*HEADER    SIGNALING PROTEIN                       31-DEC-08   2KD0              
*TITLE     NMR SOLUTION STRUCTURE OF O64736 PROTEIN FROM ARABIDOPSIS             
*TITLE    2 THALIANA. NORTHEAST STRUCTURAL GENOMICS CONSORTIUM MEGA              
*TITLE    3 TARGET AR3445A                                                       
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: LRR REPEATS AND UBIQUITIN-LIKE DOMAIN-CONTAINING           
*COMPND   3 PROTEIN AT2G30105;                                                   
*COMPND   4 CHAIN: A;                                                            
*COMPND   5 FRAGMENT: UNP RESIDUES 11-85;                                        
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 OTHER_DETAILS: THE FIRST 10 RESIDUES OF THE SEQUENCE                 
*COMPND   8 MGHHHHHHSH CORRESPOND TO A N-TERMINAL TAG.                           
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
*SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS, THALE-CRESS;                       
*SOURCE   4 ORGANISM_TAXID: 3702;                                                
*SOURCE   5 GENE: AT2G30105, T27E13.16;                                          
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)+MAGIC;                           
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET14-15C                                 
*KEYWDS    UBIQUITIN-LIKE PROTEIN, NESG, AR3445A, LEUCINE-RICH REPEAT,           
*KEYWDS   2 STRUCTURAL GENOMICS, PSI-2, PROTEIN STRUCTURE INITIATIVE,            
*KEYWDS   3 NORTHEAST STRUCTURAL GENOMICS CONSORTIUM, SIGNALING PROTEIN          
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    G.V.T.SWAPNA, R.SHASTRY, E.FOOTE, C.CICCOSANTI, M.JIANG,              
*AUTHOR   2 R.XIAO, R.NAIR, J.EVERETT, Y.HUANG, T.B.ACTON, B.ROST,               
*AUTHOR   3 G.T.MONTELIONE, NORTHEAST STRUCTURAL GENOMICS CONSORTIUM             
*AUTHOR   4 (NESG)                                                               
*REVDAT   1   10-FEB-09 2KD0    0                                                


 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  27 and name HA   )  4.77  2.97  0.67
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  29 and name HA   )  4.52  2.72  0.63
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  28 and name HA   )  4.96  3.16  0.69
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  13 and name HG11 )  3.64  1.84  0.51
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  13 and name HG12 )  3.34  1.54  0.47
 assign (segid  A and resid  44 and name HB   ) (segid  A and resid  46 and name HN   )  4.85  3.05  0.68
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  75 and name HN   )  4.18  2.38  0.59
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  74 and name HA   )  3.61  1.81  0.51
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  74 and name HB1  )  4.63  2.83  0.65
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  14 and name HN   )  3.79  1.99  0.53
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  14 and name HN   )  4.92  3.12  0.69
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  14 and name HG1  )  3.93  2.13  0.55
 assign (segid  A and resid  13 and name HG11 ) (segid  A and resid  14 and name HN   )  4.57  2.77  0.64
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  14 and name HG2  )  4.86  3.06  0.68
 assign (segid  A and resid  13 and name HG11 ) (segid  A and resid  15 and name HN   )  5.31  3.51  0.74
 assign (segid  A and resid  14 and name HG2  ) (segid  A and resid  15 and name HN   )  5.64  3.84  0.79
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  28 and name HG1* )  5.29  3.49  0.74
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  26 and name HN   )  5.07  3.27  0.71
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  77 and name HA   )  3.65  1.85  0.51
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  77 and name HB2  )  6.20  4.40  0.87
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  77 and name HB1  )  6.20  4.40  0.87
 assign (segid  A and resid  15 and name HG   ) (segid  A and resid  16 and name HN   )  4.68  2.88  0.66
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  16 and name HG2* )  4.43  2.63  0.62
 assign (segid  A and resid  15 and name HD1* ) (segid  A and resid  16 and name HN   )  4.61  2.81  0.65
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  26 and name HN   )  4.76  2.96  0.67
 assign (segid  A and resid  16 and name HG2* ) (segid  A and resid  17 and name HN   )  3.89  2.09  0.54
 assign (segid  A and resid  79 and name HG2  ) (segid  A and resid  81 and name HN   )  4.47  2.67  0.63
 assign (segid  A and resid  80 and name HG   ) (segid  A and resid  81 and name HN   )  4.23  2.43  0.59
 assign (segid  A and resid  80 and name HD1* ) (segid  A and resid  81 and name HN   )  3.43  1.63  0.48
 assign (segid  A and resid  80 and name HN   ) (segid  A and resid  81 and name HN   )  4.43  2.63  0.62
 assign (segid  A and resid  81 and name HN   ) (segid  A and resid  82 and name HN   )  4.78  2.98  0.67
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  78 and name HB2  )  4.35  2.55  0.61
 assign (segid  A and resid  16 and name HG2* ) (segid  A and resid  18 and name HN   )  5.86  4.06  0.82
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  80 and name HB2  )  6.03  4.23  0.84
 assign (segid  A and resid  61 and name HN   ) (segid  A and resid  61 and name HD2* )  3.93  2.13  0.55
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  61 and name HN   )  4.08  2.28  0.57
 assign (segid  A and resid  24 and name HN   ) (segid  A and resid  24 and name HG12 )  3.57  1.77  0.50
 assign (segid  A and resid  18 and name HG2  ) (segid  A and resid  24 and name HN   )  6.20  4.40  0.87
 assign (segid  A and resid  18 and name HG1  ) (segid  A and resid  24 and name HN   )  6.20  4.40  0.87
 assign (segid  A and resid  24 and name HN   ) (segid  A and resid  24 and name HG2* )  4.23  2.43  0.59
 assign (segid  A and resid  16 and name HG2* ) (segid  A and resid  24 and name HN   )  3.81  2.01  0.53
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  24 and name HN   )  4.69  2.89  0.66
 assign (segid  A and resid  19 and name HD1  ) (segid  A and resid  20 and name HN   )  4.37  2.57  0.61
 assign (segid  A and resid  58 and name HN   ) (segid  A and resid  59 and name HN   )  3.52  1.72  0.49
 assign (segid  A and resid  59 and name HN   ) (segid  A and resid  60 and name HN   )  4.49  2.69  0.63
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  59 and name HN   )  3.59  1.79  0.50
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  59 and name HN   )  4.67  2.87  0.65
 assign (segid  A and resid  57 and name HA   ) (segid  A and resid  59 and name HN   )  5.01  3.21  0.70
 assign (segid  A and resid  20 and name HA2  ) (segid  A and resid  22 and name HN   )  5.88  4.08  0.82
 assign (segid  A and resid  20 and name HA1  ) (segid  A and resid  22 and name HN   )  5.88  4.08  0.82
 assign (segid  A and resid  19 and name HB2  ) (segid  A and resid  22 and name HN   )  4.71  2.91  0.66
 assign (segid  A and resid  56 and name HB1  ) (segid  A and resid  59 and name HN   )  5.05  3.25  0.71
 assign (segid  A and resid  40 and name HN   ) (segid  A and resid  40 and name HG2  )  4.06  2.26  0.57
 assign (segid  A and resid  40 and name HN   ) (segid  A and resid  40 and name HG1  )  4.06  2.26  0.57
 assign (segid  A and resid  55 and name HG2* ) (segid  A and resid  59 and name HN   )  3.35  1.55  0.47
 assign (segid  A and resid  57 and name HB2  ) (segid  A and resid  59 and name HN   )  4.74  2.94  0.66
 assign (segid  A and resid  59 and name HN   ) (segid  A and resid  59 and name HB2  )  3.62  1.82  0.51
 assign (segid  A and resid  59 and name HN   ) (segid  A and resid  59 and name HB1  )  3.62  1.82  0.51
 assign (segid  A and resid  22 and name HG2  ) (segid  A and resid  23 and name HN   )  5.51  3.71  0.77
 assign (segid  A and resid  22 and name HG1  ) (segid  A and resid  23 and name HN   )  5.51  3.71  0.77
 assign (segid  A and resid  22 and name HD2  ) (segid  A and resid  23 and name HN   )  5.61  3.81  0.79
 assign (segid  A and resid  22 and name HD1  ) (segid  A and resid  23 and name HN   )  5.61  3.81  0.79
 assign (segid  A and resid  26 and name HN   ) (segid  A and resid  26 and name HG   )  3.93  2.13  0.55
 assign (segid  A and resid  16 and name HG2* ) (segid  A and resid  26 and name HN   )  4.79  2.99  0.67
 assign (segid  A and resid  26 and name HN   ) (segid  A and resid  26 and name HD1* )  4.24  2.44  0.59
 assign (segid  A and resid  26 and name HG   ) (segid  A and resid  27 and name HN   )  4.64  2.84  0.65
 assign (segid  A and resid  26 and name HD2* ) (segid  A and resid  27 and name HN   )  3.75  1.95  0.52
 assign (segid  A and resid  26 and name HD1* ) (segid  A and resid  27 and name HN   )  4.45  2.65  0.62
 assign (segid  A and resid  12 and name HB   ) (segid  A and resid  28 and name HN   )  3.98  2.18  0.56
 assign (segid  A and resid  13 and name HB   ) (segid  A and resid  28 and name HN   )  6.15  4.35  0.86
 assign (segid  A and resid  13 and name HG11 ) (segid  A and resid  28 and name HN   )  4.23  2.43  0.59
 assign (segid  A and resid  12 and name HG2* ) (segid  A and resid  28 and name HN   )  4.30  2.50  0.60
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  29 and name HN   )  4.40  2.60  0.62
 assign (segid  A and resid  29 and name HB1  ) (segid  A and resid  31 and name HN   )  4.50  2.70  0.63
 assign (segid  A and resid  29 and name HB2  ) (segid  A and resid  31 and name HN   )  4.50  2.70  0.63
 assign (segid  A and resid  30 and name HG2  ) (segid  A and resid  31 and name HN   )  3.69  1.89  0.52
 assign (segid  A and resid  31 and name HN   ) (segid  A and resid  68 and name HN   )  5.39  3.59  0.75
 assign (segid  A and resid  29 and name HN   ) (segid  A and resid  32 and name HN   )  4.95  3.15  0.69
 assign (segid  A and resid  32 and name HN   ) (segid  A and resid  67 and name HN   )  5.06  3.26  0.71
 assign (segid  A and resid  30 and name HA   ) (segid  A and resid  32 and name HN   )  4.49  2.69  0.63
 assign (segid  A and resid  28 and name HB   ) (segid  A and resid  32 and name HN   )  5.85  4.05  0.82
 assign (segid  A and resid  30 and name HG2  ) (segid  A and resid  32 and name HN   )  5.16  3.36  0.72
 assign (segid  A and resid  32 and name HN   ) (segid  A and resid  67 and name HB2  )  5.40  3.60  0.76
 assign (segid  A and resid  32 and name HN   ) (segid  A and resid  67 and name HG   )  5.19  3.39  0.73
 assign (segid  A and resid  32 and name HN   ) (segid  A and resid  67 and name HD2* )  4.22  2.42  0.59
 assign (segid  A and resid  28 and name HG2* ) (segid  A and resid  32 and name HN   )  5.28  3.48  0.74
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  36 and name HN   )  4.24  2.44  0.59
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  33 and name HG2* )  3.27  1.47  0.46
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  65 and name HN   )  5.53  3.73  0.77
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  36 and name HN   )  5.17  3.37  0.72
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  66 and name HA   )  3.92  2.12  0.55
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  63 and name HA   )  4.27  2.47  0.60
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  53 and name HG1  )  4.62  2.82  0.65
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  35 and name HN   )  4.22  2.42  0.59
 assign (segid  A and resid  33 and name HB   ) (segid  A and resid  35 and name HN   )  3.53  1.73  0.49
 assign (segid  A and resid  30 and name HA   ) (segid  A and resid  68 and name HN   )  4.69  2.89  0.66
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  63 and name HG2  )  4.41  2.61  0.62
 assign (segid  A and resid  67 and name HD1* ) (segid  A and resid  68 and name HN   )  5.06  3.26  0.71
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  37 and name HN   )  5.37  3.57  0.75
 assign (segid  A and resid  35 and name HA   ) (segid  A and resid  37 and name HN   )  4.76  2.96  0.67
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  37 and name HN   )  3.84  2.04  0.54
 assign (segid  A and resid  37 and name HN   ) (segid  A and resid  37 and name HD2* )  4.14  2.34  0.58
 assign (segid  A and resid  37 and name HN   ) (segid  A and resid  37 and name HD1* )  4.43  2.63  0.62
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  38 and name HN   )  4.68  2.88  0.66
 assign (segid  A and resid  38 and name HN   ) (segid  A and resid  38 and name HE2  )  6.20  4.40  0.87
 assign (segid  A and resid  38 and name HN   ) (segid  A and resid  38 and name HE1  )  6.20  4.40  0.87
 assign (segid  A and resid  38 and name HN   ) (segid  A and resid  54 and name HD1* )  4.30  2.50  0.60
 assign (segid  A and resid  38 and name HA   ) (segid  A and resid  41 and name HN   )  3.98  2.18  0.56
 assign (segid  A and resid  41 and name HN   ) (segid  A and resid  41 and name HG   )  3.34  1.54  0.47
 assign (segid  A and resid  41 and name HN   ) (segid  A and resid  41 and name HD1* )  3.60  1.80  0.50
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  44 and name HN   )  4.46  2.66  0.62
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  52 and name HE22 )  4.08  2.28  0.57
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  43 and name HD1  )  3.67  1.87  0.51
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  43 and name HD2  )  3.67  1.87  0.51
 assign (segid  A and resid  41 and name HG   ) (segid  A and resid  42 and name HN   )  5.32  3.52  0.74
 assign (segid  A and resid  41 and name HD2* ) (segid  A and resid  42 and name HN   )  5.59  3.79  0.78
 assign (segid  A and resid  41 and name HD1* ) (segid  A and resid  42 and name HN   )  5.96  4.16  0.83
 assign (segid  A and resid  44 and name HN   ) (segid  A and resid  44 and name HG12 )  4.05  2.25  0.57
 assign (segid  A and resid  41 and name HD2* ) (segid  A and resid  44 and name HN   )  5.08  3.28  0.71
 assign (segid  A and resid  43 and name HA   ) (segid  A and resid  45 and name HN   )  5.44  3.64  0.76
 assign (segid  A and resid  45 and name HN   ) (segid  A and resid  45 and name HG2* )  4.87  3.07  0.68
 assign (segid  A and resid  42 and name HG2  ) (segid  A and resid  46 and name HN   )  5.86  4.06  0.82
 assign (segid  A and resid  42 and name HG2  ) (segid  A and resid  47 and name HN   )  5.06  3.26  0.71
 assign (segid  A and resid  42 and name HG1  ) (segid  A and resid  47 and name HN   )  4.37  2.57  0.61
 assign (segid  A and resid  52 and name HN   ) (segid  A and resid  52 and name HG1  )  4.54  2.74  0.64
 assign (segid  A and resid  47 and name HN   ) (segid  A and resid  47 and name HG2* )  4.30  2.50  0.60
 assign (segid  A and resid  48 and name HN   ) (segid  A and resid  51 and name HN   )  4.85  3.05  0.68
 assign (segid  A and resid  48 and name HN   ) (segid  A and resid  48 and name HG   )  3.27  1.47  0.46
 assign (segid  A and resid  47 and name HG2* ) (segid  A and resid  48 and name HN   )  4.41  2.61  0.62
 assign (segid  A and resid  49 and name HD2  ) (segid  A and resid  50 and name HN   )  4.17  2.37  0.58
 assign (segid  A and resid  50 and name HN   ) (segid  A and resid  50 and name HD2  )  6.20  4.40  0.87
 assign (segid  A and resid  50 and name HN   ) (segid  A and resid  50 and name HD1  )  6.20  4.40  0.87
 assign (segid  A and resid  48 and name HB1  ) (segid  A and resid  50 and name HN   )  3.29  1.49  0.46
 assign (segid  A and resid  49 and name HG2  ) (segid  A and resid  50 and name HN   )  3.66  1.86  0.51
 assign (segid  A and resid  48 and name HD2* ) (segid  A and resid  50 and name HN   )  4.68  2.88  0.66
 assign (segid  A and resid  48 and name HD1* ) (segid  A and resid  50 and name HN   )  5.28  3.48  0.74
 assign (segid  A and resid  49 and name HA   ) (segid  A and resid  51 and name HN   )  4.74  2.94  0.66
 assign (segid  A and resid  49 and name HD2  ) (segid  A and resid  51 and name HN   )  5.14  3.34  0.72
 assign (segid  A and resid  51 and name HN   ) (segid  A and resid  52 and name HG1  )  4.97  3.17  0.70
 assign (segid  A and resid  48 and name HB2  ) (segid  A and resid  51 and name HN   )  3.91  2.11  0.55
 assign (segid  A and resid  48 and name HB1  ) (segid  A and resid  51 and name HN   )  4.22  2.42  0.59
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  81 and name HN   )  3.90  2.10  0.55
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  80 and name HA   )  4.59  2.79  0.64
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  60 and name HN   )  5.01  3.21  0.70
 assign (segid  A and resid  59 and name HG2  ) (segid  A and resid  60 and name HN   )  4.35  2.55  0.61
 assign (segid  A and resid  59 and name HG1  ) (segid  A and resid  60 and name HN   )  4.35  2.55  0.61
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  80 and name HG   )  5.79  3.99  0.81
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  34 and name HG2* )  3.70  1.90  0.52
 assign (segid  A and resid  36 and name HN   ) (segid  A and resid  38 and name HB2  )  5.41  3.61  0.76
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  55 and name HG11 )  4.19  2.39  0.59
 assign (segid  A and resid  54 and name HB1  ) (segid  A and resid  55 and name HN   )  4.10  2.30  0.57
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  55 and name HG12 )  4.19  2.39  0.59
 assign (segid  A and resid  54 and name HD2* ) (segid  A and resid  55 and name HN   )  3.66  1.86  0.51
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  78 and name HN   )  3.75  1.95  0.52
 assign (segid  A and resid  16 and name HB   ) (segid  A and resid  78 and name HN   )  4.57  2.77  0.64
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  60 and name HA   )  4.29  2.49  0.60
 assign (segid  A and resid  55 and name HG11 ) (segid  A and resid  56 and name HN   )  5.50  3.70  0.77
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  61 and name HD1* )  4.32  2.52  0.60
 assign (segid  A and resid  55 and name HG2* ) (segid  A and resid  56 and name HN   )  3.22  1.42  0.45
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  79 and name HN   )  4.96  3.16  0.69
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  61 and name HN   )  4.68  2.88  0.66
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  58 and name HN   )  4.79  2.99  0.67
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  56 and name HD1  )  5.25  3.45  0.74
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  56 and name HD2  )  5.73  3.93  0.80
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  59 and name HN   )  5.09  3.29  0.71
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  57 and name HG2  )  3.82  2.02  0.53
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  58 and name HN   )  4.71  2.91  0.66
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  58 and name HN   )  5.45  3.65  0.76
 assign (segid  A and resid  55 and name HG2* ) (segid  A and resid  58 and name HN   )  3.14  1.34  0.44
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  62 and name HN   )  4.31  2.51  0.60
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  62 and name HN   )  4.51  2.71  0.63
 assign (segid  A and resid  63 and name HN   ) (segid  A and resid  63 and name HG1  )  4.02  2.22  0.56
 assign (segid  A and resid  63 and name HG1  ) (segid  A and resid  64 and name HN   )  4.81  3.01  0.67
 assign (segid  A and resid  62 and name HA   ) (segid  A and resid  64 and name HN   )  4.82  3.02  0.67
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  64 and name HG2* )  3.23  1.43  0.45
 assign (segid  A and resid  62 and name HB   ) (segid  A and resid  65 and name HN   )  4.50  2.70  0.63
 assign (segid  A and resid  64 and name HG2* ) (segid  A and resid  65 and name HN   )  4.41  2.61  0.62
 assign (segid  A and resid  62 and name HG1* ) (segid  A and resid  65 and name HN   )  4.28  2.48  0.60
 assign (segid  A and resid  62 and name HG2* ) (segid  A and resid  65 and name HN   )  4.28  2.48  0.60
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  65 and name HN   )  4.61  2.81  0.65
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  66 and name HG1  )  4.93  3.13  0.69
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  69 and name HG2  )  5.06  3.26  0.71
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  69 and name HB1  )  3.95  2.15  0.55
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  69 and name HB2  )  3.95  2.15  0.55
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  66 and name HG2* )  3.19  1.39  0.45
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  67 and name HN   )  3.90  2.10  0.55
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid  67 and name HN   )  5.21  3.41  0.73
 assign (segid  A and resid  30 and name HA   ) (segid  A and resid  67 and name HN   )  5.10  3.30  0.71
 assign (segid  A and resid  67 and name HN   ) (segid  A and resid  67 and name HD2* )  3.98  2.18  0.56
 assign (segid  A and resid  67 and name HN   ) (segid  A and resid  67 and name HD1* )  3.95  2.15  0.55
 assign (segid  A and resid  66 and name HG1  ) (segid  A and resid  68 and name HN   )  4.97  3.17  0.70
 assign (segid  A and resid  66 and name HA   ) (segid  A and resid  68 and name HN   )  5.16  3.36  0.72
 assign (segid  A and resid  66 and name HB   ) (segid  A and resid  69 and name HN   )  4.29  2.49  0.60
 assign (segid  A and resid  66 and name HG1  ) (segid  A and resid  69 and name HN   )  3.90  2.10  0.55
 assign (segid  A and resid  66 and name HG2* ) (segid  A and resid  69 and name HN   )  4.59  2.79  0.64
 assign (segid  A and resid  70 and name HN   ) (segid  A and resid  71 and name HA   )  4.79  2.99  0.67
 assign (segid  A and resid  68 and name HB1  ) (segid  A and resid  70 and name HN   )  4.94  3.14  0.69
 assign (segid  A and resid  70 and name HN   ) (segid  A and resid  72 and name HB   )  5.17  3.37  0.72
 assign (segid  A and resid  67 and name HB1  ) (segid  A and resid  70 and name HN   )  5.76  3.96  0.81
 assign (segid  A and resid  70 and name HN   ) (segid  A and resid  72 and name HG2* )  4.94  3.14  0.69
 assign (segid  A and resid  71 and name HN   ) (segid  A and resid  72 and name HB   )  5.28  3.48  0.74
 assign (segid  A and resid  71 and name HN   ) (segid  A and resid  72 and name HG2* )  5.09  3.29  0.71
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  72 and name HN   )  3.78  1.98  0.53
 assign (segid  A and resid  56 and name HZ   ) (segid  A and resid  73 and name HN   )  5.22  3.42  0.73
 assign (segid  A and resid  56 and name HE2  ) (segid  A and resid  73 and name HN   )  5.69  3.89  0.80
 assign (segid  A and resid  73 and name HN   ) (segid  A and resid  76 and name HB*  )  3.35  1.55  0.47
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  73 and name HN   )  4.84  3.04  0.68
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  74 and name HN   )  5.12  3.32  0.72
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  66 and name HN   )  5.00  3.20  0.70
 assign (segid  A and resid  13 and name HB   ) (segid  A and resid  74 and name HN   )  4.42  2.62  0.62
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  74 and name HN   )  3.68  1.88  0.52
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  74 and name HN   )  4.22  2.42  0.59
 assign (segid  A and resid  15 and name HA   ) (segid  A and resid  75 and name HN   )  4.04  2.24  0.57
 assign (segid  A and resid  13 and name HB   ) (segid  A and resid  75 and name HN   )  4.11  2.31  0.58
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  75 and name HN   )  5.49  3.69  0.77
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  75 and name HN   )  5.20  3.40  0.73
 assign (segid  A and resid  75 and name HN   ) (segid  A and resid  76 and name HB*  )  4.23  2.43  0.59
 assign (segid  A and resid  15 and name HA   ) (segid  A and resid  76 and name HN   )  4.19  2.39  0.59
 assign (segid  A and resid  15 and name HD1* ) (segid  A and resid  76 and name HN   )  5.70  3.90  0.80
 assign (segid  A and resid  15 and name HD2* ) (segid  A and resid  76 and name HN   )  5.70  3.90  0.80
 assign (segid  A and resid  72 and name HG1* ) (segid  A and resid  76 and name HN   )  4.59  2.79  0.64
 assign (segid  A and resid  77 and name HN   ) (segid  A and resid  78 and name HD2* )  4.68  2.88  0.66
 assign (segid  A and resid  56 and name HE1  ) (segid  A and resid  77 and name HN   )  3.98  2.18  0.56
 assign (segid  A and resid  78 and name HD2* ) (segid  A and resid  79 and name HN   )  4.06  2.26  0.57
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  79 and name HN   )  3.72  1.92  0.52
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  55 and name HN   )  4.53  2.73  0.63
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  82 and name HN   )  4.54  2.74  0.64
 assign (segid  A and resid  19 and name HD1  ) (segid  A and resid  82 and name HN   )  4.45  2.65  0.62
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  19 and name HD2  )  5.08  3.28  0.71
 assign (segid  A and resid  53 and name HA   ) (segid  A and resid  54 and name HN   )  2.90  1.10  0.41
 assign (segid  A and resid  81 and name HG2  ) (segid  A and resid  82 and name HN   )  5.04  3.24  0.71
 assign (segid  A and resid  81 and name HG1  ) (segid  A and resid  82 and name HN   )  5.04  3.24  0.71
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  54 and name HB2  )  3.15  1.35  0.44
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  54 and name HB1  )  3.71  1.91  0.52
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  54 and name HD1* )  4.30  2.50  0.60
 assign (segid  A and resid  80 and name HD2* ) (segid  A and resid  82 and name HN   )  6.17  4.37  0.86
 assign (segid  A and resid  37 and name HB1  ) (segid  A and resid  41 and name HN   )  5.15  3.35  0.72
 assign (segid  A and resid  38 and name HB2  ) (segid  A and resid  39 and name HN   )  3.60  1.80  0.50
 assign (segid  A and resid  38 and name HD2  ) (segid  A and resid  39 and name HN   )  5.81  4.01  0.81
 assign (segid  A and resid  38 and name HB1  ) (segid  A and resid  39 and name HN   )  4.04  2.24  0.57
 assign (segid  A and resid  36 and name HA   ) (segid  A and resid  39 and name HN   )  3.77  1.97  0.53
 assign (segid  A and resid  38 and name HN   ) (segid  A and resid  39 and name HN   )  3.54  1.74  0.50
 assign (segid  A and resid  37 and name HD2* ) (segid  A and resid  39 and name HN   )  6.20  4.40  0.87
 assign (segid  A and resid  39 and name HN   ) (segid  A and resid  41 and name HD1* )  6.20  4.40  0.87
 assign (segid  A and resid  54 and name HA   ) (segid  A and resid  55 and name HN   )  2.87  1.07  0.40
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  55 and name HB   )  3.29  1.49  0.46
 assign (segid  A and resid  33 and name HG2* ) (segid  A and resid  36 and name HN   )  4.51  2.71  0.63
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  36 and name HN   )  4.81  3.01  0.67
 assign (segid  A and resid  37 and name HA   ) (segid  A and resid  40 and name HN   )  3.88  2.08  0.54
 assign (segid  A and resid  33 and name HB   ) (segid  A and resid  36 and name HN   )  4.36  2.56  0.61
 assign (segid  A and resid  41 and name HN   ) (segid  A and resid  52 and name HE22 )  4.86  3.06  0.68
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  79 and name HB1  )  3.97  2.17  0.56
 assign (segid  A and resid  42 and name HE21 ) (segid  A and resid  46 and name HA   )  5.56  3.76  0.78
 assign (segid  A and resid  42 and name HE21 ) (segid  A and resid  48 and name HA   )  4.44  2.64  0.62
 assign (segid  A and resid  42 and name HE22 ) (segid  A and resid  48 and name HA   )  4.88  3.08  0.68
 assign (segid  A and resid  42 and name HE22 ) (segid  A and resid  49 and name HG1  )  5.00  3.20  0.70
 assign (segid  A and resid  42 and name HE21 ) (segid  A and resid  48 and name HD2* )  3.57  1.77  0.50
 assign (segid  A and resid  42 and name HE22 ) (segid  A and resid  48 and name HD2* )  3.64  1.84  0.51
 assign (segid  A and resid  66 and name HG2* ) (segid  A and resid  69 and name HE22 )  4.97  3.17  0.70
 assign (segid  A and resid  66 and name HG2* ) (segid  A and resid  69 and name HE21 )  4.97  3.17  0.70
 assign (segid  A and resid  42 and name HE21 ) (segid  A and resid  48 and name HG   )  5.06  3.26  0.71
 assign (segid  A and resid  80 and name HD2* ) (segid  A and resid  81 and name HN   )  5.15  3.35  0.72
 assign (segid  A and resid  53 and name HB2  ) (segid  A and resid  81 and name HN   )  4.17  2.37  0.58
 assign (segid  A and resid  81 and name HN   ) (segid  A and resid  82 and name HB*  )  5.05  3.25  0.71
 assign (segid  A and resid  66 and name HG2* ) (segid  A and resid  67 and name HN   )  4.02  2.22  0.56
 assign (segid  A and resid  72 and name HB   ) (segid  A and resid  73 and name HN   )  4.80  3.00  0.67
 assign (segid  A and resid  37 and name HD2* ) (segid  A and resid  40 and name HE22 )  3.95  2.15  0.55
 assign (segid  A and resid  37 and name HD2* ) (segid  A and resid  40 and name HE21 )  4.15  2.35  0.58
 assign (segid  A and resid  37 and name HD1* ) (segid  A and resid  40 and name HE22 )  5.06  3.26  0.71
 assign (segid  A and resid  40 and name HB2  ) (segid  A and resid  40 and name HE21 )  4.67  2.87  0.65
 assign (segid  A and resid  40 and name HB2  ) (segid  A and resid  40 and name HE22 )  5.09  3.29  0.71
 assign (segid  A and resid  40 and name HB1  ) (segid  A and resid  40 and name HE22 )  5.22  3.42  0.73
 assign (segid  A and resid  37 and name HA   ) (segid  A and resid  40 and name HE21 )  4.62  2.82  0.65
 assign (segid  A and resid  37 and name HA   ) (segid  A and resid  40 and name HE22 )  5.08  3.28  0.71
 assign (segid  A and resid  28 and name HA   ) (segid  A and resid  40 and name HE22 )  5.30  3.50  0.74
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  80 and name HD2* )  5.50  3.70  0.77
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  65 and name HN   )  5.18  3.38  0.73
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  66 and name HN   )  5.55  3.75  0.78
 assign (segid  A and resid  12 and name HN   ) (segid  A and resid  13 and name HN   )  4.55  2.75  0.64
 assign (segid  A and resid  11 and name HN   ) (segid  A and resid  12 and name HN   )  4.40  2.60  0.62
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  52 and name HE21 )  4.78  2.98  0.67
 assign (segid  A and resid  47 and name HN   ) (segid  A and resid  52 and name HE22 )  5.91  4.11  0.83
 assign (segid  A and resid  52 and name HN   ) (segid  A and resid  52 and name HE22 )  6.20  4.40  0.87
 assign (segid  A and resid  47 and name HN   ) (segid  A and resid  52 and name HE21 )  6.00  4.20  0.84
 assign (segid  A and resid  52 and name HN   ) (segid  A and resid  52 and name HE21 )  6.20  4.40  0.87
 assign (segid  A and resid  38 and name HA   ) (segid  A and resid  52 and name HE22 )  4.61  2.81  0.65
 assign (segid  A and resid  38 and name HA   ) (segid  A and resid  52 and name HE21 )  4.98  3.18  0.70
 assign (segid  A and resid  42 and name HA   ) (segid  A and resid  52 and name HE21 )  4.54  2.74  0.64
 assign (segid  A and resid  42 and name HA   ) (segid  A and resid  52 and name HE22 )  4.43  2.63  0.62
 assign (segid  A and resid  49 and name HA   ) (segid  A and resid  52 and name HE22 )  4.71  2.91  0.66
 assign (segid  A and resid  49 and name HA   ) (segid  A and resid  52 and name HE21 )  4.63  2.83  0.65
 assign (segid  A and resid  49 and name HD1  ) (segid  A and resid  52 and name HE21 )  5.68  3.88  0.80
 assign (segid  A and resid  49 and name HD1  ) (segid  A and resid  52 and name HE22 )  5.58  3.78  0.78
 assign (segid  A and resid  41 and name HB2  ) (segid  A and resid  52 and name HE22 )  4.14  2.34  0.58
 assign (segid  A and resid  38 and name HB1  ) (segid  A and resid  52 and name HE22 )  5.13  3.33  0.72
 assign (segid  A and resid  38 and name HB1  ) (segid  A and resid  52 and name HE21 )  5.40  3.60  0.76
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  23 and name HA   )  4.01  2.21  0.56
 assign (segid  A and resid  11 and name HA   ) (segid  A and resid  12 and name HN   )  3.08  1.28  0.43
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  13 and name HN   )  3.01  1.21  0.42
 assign (segid  A and resid  12 and name HN   ) (segid  A and resid  12 and name HB   )  3.71  1.91  0.52
 assign (segid  A and resid  12 and name HB   ) (segid  A and resid  13 and name HN   )  3.44  1.64  0.48
 assign (segid  A and resid  12 and name HN   ) (segid  A and resid  12 and name HG2* )  3.76  1.96  0.53
 assign (segid  A and resid  13 and name HA   ) (segid  A and resid  14 and name HN   )  2.90  1.10  0.41
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  13 and name HD1* )  4.39  2.59  0.61
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  28 and name HG2* )  4.82  3.02  0.67
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  14 and name HN   )  4.82  3.02  0.67
 assign (segid  A and resid  14 and name HA   ) (segid  A and resid  15 and name HN   )  2.79  0.99  0.39
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  15 and name HN   )  4.67  2.87  0.65
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  26 and name HN   )  4.06  2.26  0.57
 assign (segid  A and resid  15 and name HA   ) (segid  A and resid  16 and name HN   )  3.13  1.33  0.44
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  16 and name HN   )  4.55  2.75  0.64
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid  17 and name HN   )  2.95  1.15  0.41
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  16 and name HB   )  3.66  1.86  0.51
 assign (segid  A and resid  16 and name HB   ) (segid  A and resid  17 and name HN   )  4.41  2.61  0.62
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  17 and name HN   )  4.66  2.86  0.65
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  18 and name HN   )  4.58  2.78  0.64
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  18 and name HN   )  2.97  1.17  0.42
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  17 and name HB   )  3.41  1.61  0.48
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  17 and name HG1* )  3.94  2.14  0.55
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  17 and name HG2* )  3.94  2.14  0.55
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  19 and name HN   )  2.88  1.08  0.40
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  24 and name HN   )  4.12  2.32  0.58
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  18 and name HB2  )  3.65  1.85  0.51
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  18 and name HB1  )  3.65  1.85  0.51
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  19 and name HN   )  5.11  3.31  0.72
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  80 and name HN   )  5.35  3.55  0.75
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  20 and name HN   )  5.41  3.61  0.76
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  20 and name HN   )  3.34  1.54  0.47
 assign (segid  A and resid  19 and name HB2  ) (segid  A and resid  20 and name HN   )  5.05  3.25  0.71
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  21 and name HN   )  5.03  3.23  0.70
 assign (segid  A and resid  21 and name HN   ) (segid  A and resid  22 and name HN   )  4.06  2.26  0.57
 assign (segid  A and resid  22 and name HN   ) (segid  A and resid  23 and name HN   )  4.59  2.79  0.64
 assign (segid  A and resid  22 and name HA   ) (segid  A and resid  23 and name HN   )  2.84  1.04  0.40
 assign (segid  A and resid  22 and name HB1  ) (segid  A and resid  23 and name HN   )  3.62  1.82  0.51
 assign (segid  A and resid  23 and name HA   ) (segid  A and resid  24 and name HN   )  2.98  1.18  0.42
 assign (segid  A and resid  23 and name HB2  ) (segid  A and resid  24 and name HN   )  4.66  2.86  0.65
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  24 and name HN   )  3.89  2.09  0.54
 assign (segid  A and resid  23 and name HN   ) (segid  A and resid  24 and name HN   )  4.88  3.08  0.68
 assign (segid  A and resid  24 and name HN   ) (segid  A and resid  24 and name HB   )  3.35  1.55  0.47
 assign (segid  A and resid  25 and name HA   ) (segid  A and resid  26 and name HN   )  2.84  1.04  0.40
 assign (segid  A and resid  25 and name HB2  ) (segid  A and resid  26 and name HN   )  4.31  2.51  0.60
 assign (segid  A and resid  25 and name HB1  ) (segid  A and resid  26 and name HN   )  4.31  2.51  0.60
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  28 and name HN   )  4.60  2.80  0.64
 assign (segid  A and resid  26 and name HA   ) (segid  A and resid  27 and name HN   )  2.77  0.97  0.39
 assign (segid  A and resid  26 and name HN   ) (segid  A and resid  26 and name HB2  )  3.54  1.74  0.50
 assign (segid  A and resid  26 and name HB1  ) (segid  A and resid  27 and name HN   )  3.46  1.66  0.48
 assign (segid  A and resid  26 and name HN   ) (segid  A and resid  27 and name HN   )  4.45  2.65  0.62
 assign (segid  A and resid  27 and name HN   ) (segid  A and resid  28 and name HN   )  4.76  2.96  0.67
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  27 and name HA   )  3.97  2.17  0.56
 assign (segid  A and resid  27 and name HA   ) (segid  A and resid  28 and name HN   )  2.87  1.07  0.40
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  28 and name HN   )  3.62  1.82  0.51
 assign (segid  A and resid  28 and name HA   ) (segid  A and resid  29 and name HN   )  3.03  1.23  0.42
 assign (segid  A and resid  28 and name HB   ) (segid  A and resid  29 and name HN   )  3.19  1.39  0.45
 assign (segid  A and resid  28 and name HN   ) (segid  A and resid  28 and name HG1* )  3.68  1.88  0.52
 assign (segid  A and resid  28 and name HG1* ) (segid  A and resid  29 and name HN   )  4.14  2.34  0.58
 assign (segid  A and resid  28 and name HN   ) (segid  A and resid  28 and name HG2* )  3.24  1.44  0.45
 assign (segid  A and resid  28 and name HG2* ) (segid  A and resid  29 and name HN   )  3.88  2.08  0.54
 assign (segid  A and resid  29 and name HN   ) (segid  A and resid  29 and name HB2  )  3.47  1.67  0.49
 assign (segid  A and resid  31 and name HN   ) (segid  A and resid  32 and name HN   )  3.20  1.40  0.45
 assign (segid  A and resid  32 and name HA   ) (segid  A and resid  33 and name HN   )  2.94  1.14  0.41
 assign (segid  A and resid  29 and name HN   ) (segid  A and resid  32 and name HB2  )  4.92  3.12  0.69
 assign (segid  A and resid  32 and name HN   ) (segid  A and resid  32 and name HB2  )  3.67  1.87  0.51
 assign (segid  A and resid  29 and name HN   ) (segid  A and resid  32 and name HB1  )  4.92  3.12  0.69
 assign (segid  A and resid  32 and name HN   ) (segid  A and resid  32 and name HB1  )  3.67  1.87  0.51
 assign (segid  A and resid  32 and name HN   ) (segid  A and resid  33 and name HN   )  4.80  3.00  0.67
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  34 and name HN   )  3.11  1.31  0.44
 assign (segid  A and resid  33 and name HB   ) (segid  A and resid  34 and name HN   )  3.38  1.58  0.47
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  34 and name HN   )  4.65  2.85  0.65
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  35 and name HN   )  3.61  1.81  0.51
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  34 and name HB   )  3.71  1.91  0.52
 assign (segid  A and resid  34 and name HB   ) (segid  A and resid  35 and name HN   )  4.18  2.38  0.59
 assign (segid  A and resid  34 and name HN   ) (segid  A and resid  34 and name HG1* )  3.07  1.27  0.43
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  35 and name HN   )  4.02  2.22  0.56
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  36 and name HN   )  3.65  1.85  0.51
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  63 and name HA   )  3.69  1.89  0.52
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  35 and name HB2  )  3.28  1.48  0.46
 assign (segid  A and resid  68 and name HN   ) (segid  A and resid  68 and name HB1  )  3.70  1.90  0.52
 assign (segid  A and resid  35 and name HB1  ) (segid  A and resid  36 and name HN   )  3.26  1.46  0.46
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  36 and name HB2  )  4.18  2.38  0.59
 assign (segid  A and resid  36 and name HB2  ) (segid  A and resid  37 and name HN   )  3.99  2.19  0.56
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  36 and name HB1  )  4.18  2.38  0.59
 assign (segid  A and resid  36 and name HB1  ) (segid  A and resid  37 and name HN   )  3.99  2.19  0.56
 assign (segid  A and resid  36 and name HN   ) (segid  A and resid  37 and name HN   )  3.50  1.70  0.49
 assign (segid  A and resid  37 and name HN   ) (segid  A and resid  37 and name HB1  )  3.75  1.95  0.52
 assign (segid  A and resid  37 and name HB1  ) (segid  A and resid  38 and name HN   )  3.74  1.94  0.52
 assign (segid  A and resid  37 and name HN   ) (segid  A and resid  37 and name HB2  )  3.25  1.45  0.46
 assign (segid  A and resid  37 and name HB2  ) (segid  A and resid  38 and name HN   )  3.57  1.77  0.50
 assign (segid  A and resid  37 and name HN   ) (segid  A and resid  38 and name HN   )  3.36  1.56  0.47
 assign (segid  A and resid  38 and name HN   ) (segid  A and resid  38 and name HB2  )  3.46  1.66  0.48
 assign (segid  A and resid  40 and name HN   ) (segid  A and resid  41 and name HN   )  3.57  1.77  0.50
 assign (segid  A and resid  40 and name HN   ) (segid  A and resid  40 and name HB2  )  2.99  1.19  0.42
 assign (segid  A and resid  41 and name HN   ) (segid  A and resid  42 and name HN   )  3.39  1.59  0.47
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  42 and name HN   )  3.48  1.68  0.49
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  44 and name HN   )  4.34  2.54  0.61
 assign (segid  A and resid  41 and name HB2  ) (segid  A and resid  42 and name HN   )  3.81  2.01  0.53
 assign (segid  A and resid  41 and name HN   ) (segid  A and resid  41 and name HB2  )  3.19  1.39  0.45
 assign (segid  A and resid  41 and name HB1  ) (segid  A and resid  42 and name HN   )  4.77  2.97  0.67
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  42 and name HB2  )  3.45  1.65  0.48
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  42 and name HB1  )  3.45  1.65  0.48
 assign (segid  A and resid  44 and name HN   ) (segid  A and resid  46 and name HN   )  4.34  2.54  0.61
 assign (segid  A and resid  44 and name HN   ) (segid  A and resid  44 and name HB   )  3.39  1.59  0.47
 assign (segid  A and resid  44 and name HN   ) (segid  A and resid  44 and name HG11 )  4.05  2.25  0.57
 assign (segid  A and resid  44 and name HB   ) (segid  A and resid  45 and name HN   )  3.38  1.58  0.47
 assign (segid  A and resid  44 and name HN   ) (segid  A and resid  45 and name HN   )  3.32  1.52  0.46
 assign (segid  A and resid  45 and name HN   ) (segid  A and resid  46 and name HN   )  3.26  1.46  0.46
 assign (segid  A and resid  45 and name HN   ) (segid  A and resid  47 and name HN   )  4.41  2.61  0.62
 assign (segid  A and resid  45 and name HB   ) (segid  A and resid  46 and name HN   )  4.83  3.03  0.68
 assign (segid  A and resid  46 and name HB2  ) (segid  A and resid  47 and name HN   )  4.66  2.86  0.65
 assign (segid  A and resid  46 and name HB1  ) (segid  A and resid  47 and name HN   )  4.66  2.86  0.65
 assign (segid  A and resid  46 and name HN   ) (segid  A and resid  47 and name HN   )  3.46  1.66  0.48
 assign (segid  A and resid  47 and name HN   ) (segid  A and resid  48 and name HN   )  4.72  2.92  0.66
 assign (segid  A and resid  42 and name HA   ) (segid  A and resid  47 and name HN   )  3.62  1.82  0.51
 assign (segid  A and resid  47 and name HA   ) (segid  A and resid  48 and name HN   )  2.87  1.07  0.40
 assign (segid  A and resid  47 and name HN   ) (segid  A and resid  47 and name HB   )  3.36  1.56  0.47
 assign (segid  A and resid  48 and name HN   ) (segid  A and resid  48 and name HB2  )  3.14  1.34  0.44
 assign (segid  A and resid  47 and name HN   ) (segid  A and resid  47 and name HG1* )  4.30  2.50  0.60
 assign (segid  A and resid  47 and name HG1* ) (segid  A and resid  48 and name HN   )  4.41  2.61  0.62
 assign (segid  A and resid  49 and name HG1  ) (segid  A and resid  50 and name HN   )  5.00  3.20  0.70
 assign (segid  A and resid  50 and name HN   ) (segid  A and resid  51 and name HN   )  3.69  1.89  0.52
 assign (segid  A and resid  50 and name HN   ) (segid  A and resid  50 and name HB2  )  3.41  1.61  0.48
 assign (segid  A and resid  50 and name HB2  ) (segid  A and resid  51 and name HN   )  4.38  2.58  0.61
 assign (segid  A and resid  50 and name HN   ) (segid  A and resid  50 and name HB1  )  3.41  1.61  0.48
 assign (segid  A and resid  50 and name HB1  ) (segid  A and resid  51 and name HN   )  4.38  2.58  0.61
 assign (segid  A and resid  45 and name HB   ) (segid  A and resid  47 and name HN   )  4.49  2.69  0.63
 assign (segid  A and resid  51 and name HN   ) (segid  A and resid  52 and name HN   )  3.29  1.49  0.46
 assign (segid  A and resid  52 and name HA   ) (segid  A and resid  53 and name HN   )  3.00  1.20  0.42
 assign (segid  A and resid  52 and name HN   ) (segid  A and resid  53 and name HN   )  4.72  2.92  0.66
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  36 and name HN   )  4.93  3.13  0.69
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  56 and name HN   )  3.07  1.27  0.43
 assign (segid  A and resid  55 and name HB   ) (segid  A and resid  56 and name HN   )  4.77  2.97  0.67
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  61 and name HG   )  5.22  3.42  0.73
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  57 and name HN   )  4.45  2.65  0.62
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  57 and name HN   )  3.14  1.34  0.44
 assign (segid  A and resid  56 and name HB1  ) (segid  A and resid  57 and name HN   )  4.97  3.17  0.70
 assign (segid  A and resid  56 and name HB2  ) (segid  A and resid  57 and name HN   )  5.40  3.60  0.76
 assign (segid  A and resid  57 and name HA   ) (segid  A and resid  58 and name HN   )  3.43  1.63  0.48
 assign (segid  A and resid  57 and name HB1  ) (segid  A and resid  58 and name HN   )  4.76  2.96  0.67
 assign (segid  A and resid  57 and name HN   ) (segid  A and resid  58 and name HN   )  3.77  1.97  0.53
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  22 and name HN   )  4.03  2.23  0.56
 assign (segid  A and resid  59 and name HA   ) (segid  A and resid  60 and name HN   )  2.73  0.93  0.38
 assign (segid  A and resid  22 and name HN   ) (segid  A and resid  22 and name HB2  )  3.12  1.32  0.44
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  60 and name HB   )  3.07  1.27  0.43
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  61 and name HN   )  4.67  2.87  0.65
 assign (segid  A and resid  60 and name HA   ) (segid  A and resid  61 and name HN   )  2.91  1.11  0.41
 assign (segid  A and resid  60 and name HB   ) (segid  A and resid  61 and name HN   )  4.83  3.03  0.68
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  54 and name HN   )  4.41  2.61  0.62
 assign (segid  A and resid  61 and name HN   ) (segid  A and resid  62 and name HN   )  4.63  2.83  0.65
 assign (segid  A and resid  61 and name HA   ) (segid  A and resid  62 and name HN   )  2.91  1.11  0.41
 assign (segid  A and resid  61 and name HB2  ) (segid  A and resid  62 and name HN   )  4.29  2.49  0.60
 assign (segid  A and resid  61 and name HB1  ) (segid  A and resid  62 and name HN   )  4.29  2.49  0.60
 assign (segid  A and resid  62 and name HA   ) (segid  A and resid  63 and name HN   )  3.15  1.35  0.44
 assign (segid  A and resid  62 and name HN   ) (segid  A and resid  62 and name HB   )  3.23  1.43  0.45
 assign (segid  A and resid  62 and name HN   ) (segid  A and resid  65 and name HN   )  4.93  3.13  0.69
 assign (segid  A and resid  63 and name HB2  ) (segid  A and resid  64 and name HN   )  4.25  2.45  0.60
 assign (segid  A and resid  63 and name HB1  ) (segid  A and resid  64 and name HN   )  4.25  2.45  0.60
 assign (segid  A and resid  63 and name HN   ) (segid  A and resid  64 and name HN   )  3.94  2.14  0.55
 assign (segid  A and resid  64 and name HN   ) (segid  A and resid  65 and name HN   )  3.22  1.42  0.45
 assign (segid  A and resid  64 and name HB   ) (segid  A and resid  65 and name HN   )  4.45  2.65  0.62
 assign (segid  A and resid  63 and name HN   ) (segid  A and resid  65 and name HN   )  5.15  3.35  0.72
 assign (segid  A and resid  65 and name HA   ) (segid  A and resid  66 and name HN   )  2.94  1.14  0.41
 assign (segid  A and resid  65 and name HN   ) (segid  A and resid  65 and name HB2  )  3.54  1.74  0.50
 assign (segid  A and resid  65 and name HN   ) (segid  A and resid  65 and name HB1  )  3.54  1.74  0.50
 assign (segid  A and resid  74 and name HN   ) (segid  A and resid  74 and name HB1  )  3.59  1.79  0.50
 assign (segid  A and resid  65 and name HN   ) (segid  A and resid  66 and name HN   )  4.63  2.83  0.65
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  69 and name HN   )  4.33  2.53  0.61
 assign (segid  A and resid  67 and name HN   ) (segid  A and resid  69 and name HN   )  4.85  3.05  0.68
 assign (segid  A and resid  66 and name HA   ) (segid  A and resid  67 and name HN   )  3.29  1.49  0.46
 assign (segid  A and resid  66 and name HB   ) (segid  A and resid  67 and name HN   )  3.22  1.42  0.45
 assign (segid  A and resid  67 and name HN   ) (segid  A and resid  68 and name HN   )  3.47  1.67  0.49
 assign (segid  A and resid  67 and name HB1  ) (segid  A and resid  68 and name HN   )  3.69  1.89  0.52
 assign (segid  A and resid  67 and name HB1  ) (segid  A and resid  72 and name HN   )  4.37  2.57  0.61
 assign (segid  A and resid  67 and name HN   ) (segid  A and resid  67 and name HB2  )  3.46  1.66  0.48
 assign (segid  A and resid  67 and name HB2  ) (segid  A and resid  68 and name HN   )  3.52  1.72  0.49
 assign (segid  A and resid  67 and name HB2  ) (segid  A and resid  72 and name HN   )  5.62  3.82  0.79
 assign (segid  A and resid  68 and name HN   ) (segid  A and resid  69 and name HN   )  3.64  1.84  0.51
 assign (segid  A and resid  68 and name HN   ) (segid  A and resid  70 and name HN   )  4.76  2.96  0.67
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  35 and name HB1  )  3.31  1.51  0.46
 assign (segid  A and resid  68 and name HN   ) (segid  A and resid  68 and name HB2  )  3.31  1.51  0.46
 assign (segid  A and resid  68 and name HB1  ) (segid  A and resid  69 and name HN   )  3.37  1.57  0.47
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  70 and name HN   )  3.31  1.51  0.46
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  69 and name HB2  )  3.73  1.93  0.52
 assign (segid  A and resid  69 and name HB2  ) (segid  A and resid  70 and name HN   )  4.33  2.53  0.61
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  69 and name HB1  )  3.73  1.93  0.52
 assign (segid  A and resid  69 and name HB1  ) (segid  A and resid  70 and name HN   )  4.33  2.53  0.61
 assign (segid  A and resid  70 and name HN   ) (segid  A and resid  71 and name HN   )  3.28  1.48  0.46
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  71 and name HN   )  4.07  2.27  0.57
 assign (segid  A and resid  69 and name HA   ) (segid  A and resid  71 and name HN   )  4.30  2.50  0.60
 assign (segid  A and resid  71 and name HN   ) (segid  A and resid  72 and name HN   )  3.47  1.67  0.49
 assign (segid  A and resid  71 and name HN   ) (segid  A and resid  71 and name HB2  )  4.17  2.37  0.58
 assign (segid  A and resid  71 and name HB2  ) (segid  A and resid  72 and name HN   )  5.11  3.31  0.72
 assign (segid  A and resid  72 and name HA   ) (segid  A and resid  73 and name HN   )  2.90  1.10  0.41
 assign (segid  A and resid  72 and name HN   ) (segid  A and resid  72 and name HB   )  3.07  1.27  0.43
 assign (segid  A and resid  72 and name HN   ) (segid  A and resid  72 and name HG1* )  4.17  2.37  0.58
 assign (segid  A and resid  72 and name HG1* ) (segid  A and resid  73 and name HN   )  3.68  1.88  0.52
 assign (segid  A and resid  72 and name HN   ) (segid  A and resid  72 and name HG2* )  3.38  1.58  0.47
 assign (segid  A and resid  72 and name HG2* ) (segid  A and resid  73 and name HN   )  4.53  2.73  0.63
 assign (segid  A and resid  73 and name HN   ) (segid  A and resid  74 and name HN   )  4.52  2.72  0.63
 assign (segid  A and resid  74 and name HA   ) (segid  A and resid  75 and name HN   )  2.79  0.99  0.39
 assign (segid  A and resid  74 and name HN   ) (segid  A and resid  75 and name HN   )  4.52  2.72  0.63
 assign (segid  A and resid  75 and name HN   ) (segid  A and resid  76 and name HN   )  3.30  1.50  0.46
 assign (segid  A and resid  76 and name HN   ) (segid  A and resid  77 and name HN   )  4.74  2.94  0.66
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid  77 and name HN   )  2.69  0.89  0.38
 assign (segid  A and resid  76 and name HN   ) (segid  A and resid  76 and name HB*  )  2.84  1.04  0.40
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  76 and name HN   )  4.85  3.05  0.68
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  78 and name HN   )  4.80  3.00  0.67
 assign (segid  A and resid  77 and name HA   ) (segid  A and resid  78 and name HN   )  2.92  1.12  0.41
 assign (segid  A and resid  77 and name HN   ) (segid  A and resid  78 and name HN   )  4.89  3.09  0.68
 assign (segid  A and resid  80 and name HA   ) (segid  A and resid  81 and name HN   )  2.81  1.01  0.39
 assign (segid  A and resid  78 and name HN   ) (segid  A and resid  78 and name HB2  )  3.31  1.51  0.46
 assign (segid  A and resid  16 and name HG2* ) (segid  A and resid  78 and name HN   )  5.35  3.55  0.75
 assign (segid  A and resid  80 and name HB2  ) (segid  A and resid  81 and name HN   )  4.67  2.87  0.65
 assign (segid  A and resid  79 and name HA   ) (segid  A and resid  81 and name HN   )  5.71  3.91  0.80
 assign (segid  A and resid  78 and name HA   ) (segid  A and resid  79 and name HN   )  2.88  1.08  0.40
 assign (segid  A and resid  78 and name HN   ) (segid  A and resid  78 and name HG   )  4.35  2.55  0.61
 assign (segid  A and resid  78 and name HB1  ) (segid  A and resid  79 and name HN   )  3.52  1.72  0.49
 assign (segid  A and resid  78 and name HB2  ) (segid  A and resid  79 and name HN   )  3.79  1.99  0.53
 assign (segid  A and resid  78 and name HN   ) (segid  A and resid  78 and name HD1* )  4.33  2.53  0.61
 assign (segid  A and resid  81 and name HA   ) (segid  A and resid  82 and name HN   )  2.76  0.96  0.39
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid  79 and name HB2  )  3.38  1.58  0.47
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid  79 and name HB1  )  3.66  1.86  0.51
 assign (segid  A and resid  82 and name HN   ) (segid  A and resid  83 and name HN   )  6.09  4.29  0.85
 assign (segid  A and resid  82 and name HA   ) (segid  A and resid  83 and name HN   )  2.91  1.11  0.41
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  54 and name HG   )  3.48  1.68  0.49
 assign (segid  A and resid  82 and name HB*  ) (segid  A and resid  83 and name HN   )  3.76  1.96  0.53
 assign (segid  A and resid  83 and name HN   ) (segid  A and resid  84 and name HN   )  4.61  2.81  0.65
 assign (segid  A and resid  83 and name HB2  ) (segid  A and resid  84 and name HN   )  5.62  3.82  0.79
 assign (segid  A and resid  83 and name HB1  ) (segid  A and resid  84 and name HN   )  5.62  3.82  0.79
 assign (segid  A and resid  84 and name HN   ) (segid  A and resid  85 and name HN   )  4.23  2.43  0.59
 assign (segid  A and resid  46 and name HN   ) (segid  A and resid  47 and name HB   )  5.32  3.52  0.74
 assign (segid  A and resid  55 and name HD1* ) (segid  A and resid  60 and name HA   )  4.47  2.67  0.63
 assign (segid  A and resid  55 and name HD1* ) (segid  A and resid  79 and name HG2  )  3.90  2.10  0.55
 assign (segid  A and resid  53 and name HG2  ) (segid  A and resid  55 and name HD1* )  4.14  2.34  0.58
 assign (segid  A and resid  55 and name HD1* ) (segid  A and resid  60 and name HB   )  5.12  3.32  0.72
 assign (segid  A and resid  55 and name HD1* ) (segid  A and resid  79 and name HB1  )  4.02  2.22  0.56
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  55 and name HD1* )  4.19  2.39  0.59
 assign (segid  A and resid  55 and name HD1* ) (segid  A and resid  81 and name HN   )  4.57  2.77  0.64
 assign (segid  A and resid  44 and name HA   ) (segid  A and resid  44 and name HD1* )  4.50  2.70  0.63
 assign (segid  A and resid  44 and name HN   ) (segid  A and resid  44 and name HD1* )  4.58  2.78  0.64
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  44 and name HD1* )  3.90  2.10  0.55
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  67 and name HB2  )  4.45  2.65  0.62
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  67 and name HG   )  6.20  4.40  0.87
 assign (segid  A and resid  13 and name HA   ) (segid  A and resid  13 and name HD1* )  4.72  2.92  0.66
 assign (segid  A and resid  81 and name HG2  ) (segid  A and resid  81 and name HE*  )  3.74  1.94  0.52
 assign (segid  A and resid  24 and name HG2* ) (segid  A and resid  26 and name HG   )  3.92  2.12  0.55
 assign (segid  A and resid  24 and name HG2* ) (segid  A and resid  24 and name HG12 )  4.07  2.27  0.57
 assign (segid  A and resid  44 and name HG2* ) (segid  A and resid  45 and name HA   )  4.47  2.67  0.63
 assign (segid  A and resid  41 and name HD2* ) (segid  A and resid  44 and name HG2* )  3.48  1.68  0.49
 assign (segid  A and resid  44 and name HG2* ) (segid  A and resid  45 and name HN   )  4.32  2.52  0.60
 assign (segid  A and resid  55 and name HG2* ) (segid  A and resid  57 and name HN   )  4.83  3.03  0.68
 assign (segid  A and resid  55 and name HG2* ) (segid  A and resid  60 and name HA   )  4.62  2.82  0.65
 assign (segid  A and resid  55 and name HG2* ) (segid  A and resid  55 and name HG11 )  3.99  2.19  0.56
 assign (segid  A and resid  55 and name HG2* ) (segid  A and resid  55 and name HG12 )  3.99  2.19  0.56
 assign (segid  A and resid  55 and name HG2* ) (segid  A and resid  56 and name HA   )  4.41  2.61  0.62
 assign (segid  A and resid  55 and name HG2* ) (segid  A and resid  79 and name HB2  )  5.21  3.41  0.73
 assign (segid  A and resid  55 and name HG2* ) (segid  A and resid  79 and name HB1  )  5.41  3.61  0.76
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  13 and name HG11 )  3.85  2.05  0.54
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  73 and name HA1  )  4.77  2.97  0.67
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  13 and name HD1* )  3.17  1.37  0.44
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  13 and name HG2* )  4.13  2.33  0.58
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  74 and name HB1  )  4.45  2.65  0.62
 assign (segid  A and resid  27 and name HA   ) (segid  A and resid  28 and name HG2* )  4.81  3.01  0.67
 assign (segid  A and resid  13 and name HG11 ) (segid  A and resid  28 and name HG2* )  3.89  2.09  0.54
 assign (segid  A and resid  15 and name HG   ) (segid  A and resid  28 and name HG2* )  4.75  2.95  0.67
 assign (segid  A and resid  28 and name HG2* ) (segid  A and resid  37 and name HG   )  5.40  3.60  0.76
 assign (segid  A and resid  70 and name HB2  ) (segid  A and resid  72 and name HG2* )  4.16  2.36  0.58
 assign (segid  A and resid  56 and name HB1  ) (segid  A and resid  72 and name HG2* )  4.88  3.08  0.68
 assign (segid  A and resid  56 and name HB2  ) (segid  A and resid  72 and name HG2* )  4.72  2.92  0.66
 assign (segid  A and resid  61 and name HD1* ) (segid  A and resid  72 and name HG2* )  3.97  2.17  0.56
 assign (segid  A and resid  72 and name HG2* ) (segid  A and resid  78 and name HD2* )  3.27  1.47  0.46
 assign (segid  A and resid  70 and name HB1  ) (segid  A and resid  72 and name HG2* )  4.16  2.36  0.58
 assign (segid  A and resid  67 and name HA   ) (segid  A and resid  72 and name HG2* )  4.38  2.58  0.61
 assign (segid  A and resid  67 and name HB1  ) (segid  A and resid  72 and name HG2* )  4.74  2.94  0.66
 assign (segid  A and resid  47 and name HG2* ) (segid  A and resid  82 and name HB*  )  3.61  1.81  0.51
 assign (segid  A and resid  19 and name HE1  ) (segid  A and resid  82 and name HB*  )  3.99  2.19  0.56
 assign (segid  A and resid  76 and name HB*  ) (segid  A and resid  78 and name HD2* )  4.05  2.25  0.57
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  66 and name HA   )  6.19  4.39  0.87
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  34 and name HG2* )  3.65  1.85  0.51
 assign (segid  A and resid  76 and name HB*  ) (segid  A and resid  77 and name HN   )  3.55  1.75  0.50
 assign (segid  A and resid  72 and name HG1* ) (segid  A and resid  76 and name HB*  )  3.19  1.39  0.45
 assign (segid  A and resid  15 and name HD1* ) (segid  A and resid  76 and name HB*  )  4.93  3.13  0.69
 assign (segid  A and resid  15 and name HD2* ) (segid  A and resid  76 and name HB*  )  4.93  3.13  0.69
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  17 and name HG1* )  3.65  1.85  0.51
 assign (segid  A and resid  67 and name HD1* ) (segid  A and resid  70 and name HN   )  5.32  3.52  0.74
 assign (segid  A and resid  67 and name HD1* ) (segid  A and resid  72 and name HG2* )  3.99  2.19  0.56
 assign (segid  A and resid  67 and name HD1* ) (segid  A and resid  72 and name HB   )  4.24  2.44  0.59
 assign (segid  A and resid  56 and name HB2  ) (segid  A and resid  67 and name HD1* )  6.20  4.40  0.87
 assign (segid  A and resid  67 and name HA   ) (segid  A and resid  67 and name HD1* )  3.31  1.51  0.46
 assign (segid  A and resid  67 and name HB1  ) (segid  A and resid  67 and name HD1* )  3.87  2.07  0.54
 assign (segid  A and resid  62 and name HA   ) (segid  A and resid  62 and name HG2* )  3.67  1.87  0.51
 assign (segid  A and resid  67 and name HD1* ) (segid  A and resid  72 and name HN   )  5.19  3.39  0.73
 assign (segid  A and resid  47 and name HG1* ) (segid  A and resid  82 and name HB*  )  3.61  1.81  0.51
 assign (segid  A and resid  16 and name HG2* ) (segid  A and resid  17 and name HA   )  4.94  3.14  0.69
 assign (segid  A and resid  16 and name HG2* ) (segid  A and resid  23 and name HA   )  4.12  2.32  0.58
 assign (segid  A and resid  16 and name HG2* ) (segid  A and resid  25 and name HA   )  3.83  2.03  0.54
 assign (segid  A and resid  47 and name HG2* ) (segid  A and resid  52 and name HG1  )  4.58  2.78  0.64
 assign (segid  A and resid  12 and name HG2* ) (segid  A and resid  29 and name HN   )  3.85  2.05  0.54
 assign (segid  A and resid  12 and name HG2* ) (segid  A and resid  13 and name HN   )  3.86  2.06  0.54
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  60 and name HG1* )  4.78  2.98  0.67
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  60 and name HG2* )  4.78  2.98  0.67
 assign (segid  A and resid  44 and name HB   ) (segid  A and resid  45 and name HG2* )  4.60  2.80  0.64
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  66 and name HG2* )  3.94  2.14  0.55
 assign (segid  A and resid  66 and name HA   ) (segid  A and resid  66 and name HG2* )  3.54  1.74  0.50
 assign (segid  A and resid  66 and name HG2* ) (segid  A and resid  66 and name HG1  )  3.84  2.04  0.54
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid  66 and name HG2* )  4.36  2.56  0.61
 assign (segid  A and resid  65 and name HA   ) (segid  A and resid  66 and name HG2* )  4.73  2.93  0.66
 assign (segid  A and resid  19 and name HE2  ) (segid  A and resid  45 and name HG2* )  4.96  3.16  0.69
 assign (segid  A and resid  19 and name HD2  ) (segid  A and resid  45 and name HG2* )  5.35  3.55  0.75
 assign (segid  A and resid  26 and name HB1  ) (segid  A and resid  28 and name HG1* )  3.60  1.80  0.50
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  33 and name HG2* )  3.36  1.56  0.47
 assign (segid  A and resid  33 and name HG2* ) (segid  A and resid  34 and name HN   )  3.92  2.12  0.55
 assign (segid  A and resid  33 and name HG2* ) (segid  A and resid  35 and name HN   )  4.27  2.47  0.60
 assign (segid  A and resid  28 and name HA   ) (segid  A and resid  28 and name HG1* )  3.41  1.61  0.48
 assign (segid  A and resid  28 and name HG1* ) (segid  A and resid  40 and name HE22 )  4.27  2.47  0.60
 assign (segid  A and resid  67 and name HB1  ) (segid  A and resid  72 and name HG1* )  4.54  2.74  0.64
 assign (segid  A and resid  56 and name HD1  ) (segid  A and resid  72 and name HG1* )  5.96  4.16  0.83
 assign (segid  A and resid  56 and name HD2  ) (segid  A and resid  72 and name HG1* )  6.20  4.40  0.87
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  72 and name HG1* )  3.62  1.82  0.51
 assign (segid  A and resid  72 and name HA   ) (segid  A and resid  72 and name HG1* )  3.63  1.83  0.51
 assign (segid  A and resid  27 and name HN   ) (segid  A and resid  28 and name HG1* )  4.31  2.51  0.60
 assign (segid  A and resid  56 and name HZ   ) (segid  A and resid  72 and name HG1* )  5.05  3.25  0.71
 assign (segid  A and resid  56 and name HE2  ) (segid  A and resid  72 and name HG1* )  5.16  3.36  0.72
 assign (segid  A and resid  72 and name HG1* ) (segid  A and resid  73 and name HA1  )  5.38  3.58  0.75
 assign (segid  A and resid  72 and name HG1* ) (segid  A and resid  74 and name HA   )  5.66  3.86  0.79
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  17 and name HG2* )  3.65  1.85  0.51
 assign (segid  A and resid  72 and name HG1* ) (segid  A and resid  78 and name HD2* )  3.25  1.45  0.46
 assign (segid  A and resid  67 and name HA   ) (segid  A and resid  72 and name HG1* )  5.56  3.76  0.78
 assign (segid  A and resid  28 and name HG1* ) (segid  A and resid  37 and name HG   )  4.41  2.61  0.62
 assign (segid  A and resid  61 and name HN   ) (segid  A and resid  61 and name HD1* )  4.09  2.29  0.57
 assign (segid  A and resid  56 and name HB1  ) (segid  A and resid  61 and name HD1* )  3.74  1.94  0.52
 assign (segid  A and resid  61 and name HD1* ) (segid  A and resid  62 and name HN   )  4.04  2.24  0.57
 assign (segid  A and resid  48 and name HA   ) (segid  A and resid  48 and name HD2* )  3.36  1.56  0.47
 assign (segid  A and resid  48 and name HD2* ) (segid  A and resid  49 and name HD1  )  4.29  2.49  0.60
 assign (segid  A and resid  48 and name HN   ) (segid  A and resid  48 and name HD2* )  4.49  2.69  0.63
 assign (segid  A and resid  48 and name HB1  ) (segid  A and resid  48 and name HD2* )  3.48  1.68  0.49
 assign (segid  A and resid  48 and name HD2* ) (segid  A and resid  49 and name HD2  )  4.11  2.31  0.58
 assign (segid  A and resid  61 and name HA   ) (segid  A and resid  61 and name HD1* )  3.20  1.40  0.45
 assign (segid  A and resid  41 and name HB2  ) (segid  A and resid  41 and name HD2* )  4.13  2.33  0.58
 assign (segid  A and resid  41 and name HB1  ) (segid  A and resid  41 and name HD2* )  3.54  1.74  0.50
 assign (segid  A and resid  26 and name HA   ) (segid  A and resid  26 and name HD2* )  3.45  1.65  0.48
 assign (segid  A and resid  19 and name HE2  ) (segid  A and resid  41 and name HD2* )  5.34  3.54  0.75
 assign (segid  A and resid  41 and name HD2* ) (segid  A and resid  80 and name HD2* )  4.63  2.83  0.65
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  80 and name HD1* )  4.62  2.82  0.65
 assign (segid  A and resid  80 and name HN   ) (segid  A and resid  80 and name HD1* )  5.21  3.41  0.73
 assign (segid  A and resid  80 and name HB2  ) (segid  A and resid  80 and name HD1* )  3.69  1.89  0.52
 assign (segid  A and resid  54 and name HG   ) (segid  A and resid  80 and name HD1* )  3.92  2.12  0.55
 assign (segid  A and resid  52 and name HG2  ) (segid  A and resid  80 and name HD1* )  3.78  1.98  0.53
 assign (segid  A and resid  52 and name HA   ) (segid  A and resid  80 and name HD1* )  3.90  2.10  0.55
 assign (segid  A and resid  80 and name HA   ) (segid  A and resid  80 and name HD1* )  3.55  1.75  0.50
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  80 and name HD1* )  3.69  1.89  0.52
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  67 and name HA   )  4.86  3.06  0.68
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  61 and name HB1  )  3.98  2.18  0.56
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  61 and name HB2  )  3.98  2.18  0.56
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  66 and name HA   )  4.63  2.83  0.65
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  65 and name HB2  )  5.31  3.51  0.74
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  65 and name HB1  )  5.31  3.51  0.74
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  67 and name HD1* )  3.79  1.99  0.53
 assign (segid  A and resid  56 and name HE1  ) (segid  A and resid  57 and name HG2  )  5.66  3.86  0.79
 assign (segid  A and resid  56 and name HE2  ) (segid  A and resid  57 and name HG2  )  6.20  4.40  0.87
 assign (segid  A and resid  13 and name HA   ) (segid  A and resid  14 and name HG2  )  5.60  3.80  0.78
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  54 and name HD2* )  3.84  2.04  0.54
 assign (segid  A and resid  37 and name HD2* ) (segid  A and resid  41 and name HN   )  4.15  2.35  0.58
 assign (segid  A and resid  54 and name HB1  ) (segid  A and resid  54 and name HD2* )  3.56  1.76  0.50
 assign (segid  A and resid  54 and name HA   ) (segid  A and resid  54 and name HD2* )  3.31  1.51  0.46
 assign (segid  A and resid  13 and name HA   ) (segid  A and resid  14 and name HG1  )  4.33  2.53  0.61
 assign (segid  A and resid  53 and name HG2  ) (segid  A and resid  81 and name HN   )  6.20  4.40  0.87
 assign (segid  A and resid  53 and name HG1  ) (segid  A and resid  81 and name HN   )  6.20  4.40  0.87
 assign (segid  A and resid  53 and name HG2  ) (segid  A and resid  54 and name HN   )  5.42  3.62  0.76
 assign (segid  A and resid  53 and name HG1  ) (segid  A and resid  54 and name HN   )  5.91  4.11  0.83
 assign (segid  A and resid  42 and name HB2  ) (segid  A and resid  43 and name HD2  )  4.40  2.60  0.62
 assign (segid  A and resid  54 and name HD2* ) (segid  A and resid  80 and name HB1  )  4.77  2.97  0.67
 assign (segid  A and resid  48 and name HB2  ) (segid  A and resid  48 and name HD1* )  3.30  1.50  0.46
 assign (segid  A and resid  48 and name HB1  ) (segid  A and resid  48 and name HD1* )  3.79  1.99  0.53
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  80 and name HD2* )  5.66  3.86  0.79
 assign (segid  A and resid  45 and name HB   ) (segid  A and resid  80 and name HD2* )  5.19  3.39  0.73
 assign (segid  A and resid  19 and name HE1  ) (segid  A and resid  80 and name HD2* )  4.22  2.42  0.59
 assign (segid  A and resid  19 and name HE2  ) (segid  A and resid  80 and name HD2* )  4.48  2.68  0.63
 assign (segid  A and resid  80 and name HB2  ) (segid  A and resid  80 and name HD2* )  3.72  1.92  0.52
 assign (segid  A and resid  20 and name HN   ) (segid  A and resid  80 and name HD2* )  5.46  3.66  0.76
 assign (segid  A and resid  80 and name HA   ) (segid  A and resid  80 and name HD2* )  4.67  2.87  0.65
 assign (segid  A and resid  80 and name HB1  ) (segid  A and resid  80 and name HD2* )  3.71  1.91  0.52
 assign (segid  A and resid  52 and name HA   ) (segid  A and resid  80 and name HD2* )  5.83  4.03  0.82
 assign (segid  A and resid  52 and name HG2  ) (segid  A and resid  80 and name HD2* )  4.72  2.92  0.66
 assign (segid  A and resid  19 and name HB2  ) (segid  A and resid  80 and name HD2* )  4.57  2.77  0.64
 assign (segid  A and resid  80 and name HD2* ) (segid  A and resid  82 and name HB*  )  4.59  2.79  0.64
 assign (segid  A and resid  56 and name HB2  ) (segid  A and resid  78 and name HD2* )  3.62  1.82  0.51
 assign (segid  A and resid  13 and name HG12 ) (segid  A and resid  30 and name HA   )  4.87  3.07  0.68
 assign (segid  A and resid  78 and name HA   ) (segid  A and resid  78 and name HD2* )  3.36  1.56  0.47
 assign (segid  A and resid  78 and name HN   ) (segid  A and resid  78 and name HD2* )  4.42  2.62  0.62
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  13 and name HG12 )  5.38  3.58  0.75
 assign (segid  A and resid  13 and name HG11 ) (segid  A and resid  30 and name HA   )  6.09  4.29  0.85
 assign (segid  A and resid  15 and name HA   ) (segid  A and resid  15 and name HD2* )  4.60  2.80  0.64
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  61 and name HD2* )  4.65  2.85  0.65
 assign (segid  A and resid  78 and name HB2  ) (segid  A and resid  78 and name HD1* )  3.39  1.59  0.47
 assign (segid  A and resid  54 and name HB1  ) (segid  A and resid  61 and name HD2* )  3.60  1.80  0.50
 assign (segid  A and resid  15 and name HD2* ) (segid  A and resid  16 and name HN   )  4.61  2.81  0.65
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  15 and name HG   )  4.76  2.96  0.67
 assign (segid  A and resid  13 and name HG11 ) (segid  A and resid  15 and name HD2* )  4.69  2.89  0.66
 assign (segid  A and resid  50 and name HG1  ) (segid  A and resid  51 and name HN   )  5.18  3.38  0.73
 assign (segid  A and resid  50 and name HN   ) (segid  A and resid  50 and name HG1  )  4.74  2.94  0.66
 assign (segid  A and resid  28 and name HB   ) (segid  A and resid  37 and name HD1* )  4.94  3.14  0.69
 assign (segid  A and resid  50 and name HN   ) (segid  A and resid  50 and name HG2  )  4.74  2.94  0.66
 assign (segid  A and resid  50 and name HG2  ) (segid  A and resid  51 and name HN   )  5.18  3.38  0.73
 assign (segid  A and resid  37 and name HB2  ) (segid  A and resid  37 and name HD1* )  3.73  1.93  0.52
 assign (segid  A and resid  28 and name HG2* ) (segid  A and resid  67 and name HG   )  5.06  3.26  0.71
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  61 and name HG   )  4.30  2.50  0.60
 assign (segid  A and resid  67 and name HN   ) (segid  A and resid  67 and name HG   )  4.17  2.37  0.58
 assign (segid  A and resid  56 and name HB2  ) (segid  A and resid  61 and name HG   )  5.42  3.62  0.76
 assign (segid  A and resid  61 and name HN   ) (segid  A and resid  61 and name HG   )  4.50  2.70  0.63
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  67 and name HG   )  6.20  4.40  0.87
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  61 and name HG   )  6.20  4.40  0.87
 assign (segid  A and resid  38 and name HA   ) (segid  A and resid  41 and name HD1* )  4.05  2.25  0.57
 assign (segid  A and resid  26 and name HA   ) (segid  A and resid  26 and name HD1* )  4.89  3.09  0.68
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  37 and name HD1* )  4.95  3.15  0.69
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  25 and name HG2  )  4.98  3.18  0.70
 assign (segid  A and resid  37 and name HG   ) (segid  A and resid  38 and name HN   )  5.49  3.69  0.77
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  25 and name HG1  )  4.98  3.18  0.70
 assign (segid  A and resid  67 and name HB2  ) (segid  A and resid  67 and name HD2* )  3.77  1.97  0.53
 assign (segid  A and resid  37 and name HN   ) (segid  A and resid  37 and name HG   )  4.86  3.06  0.68
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  41 and name HD1* )  4.74  2.94  0.66
 assign (segid  A and resid  23 and name HA   ) (segid  A and resid  24 and name HG12 )  5.20  3.40  0.73
 assign (segid  A and resid  13 and name HG11 ) (segid  A and resid  15 and name HD1* )  4.69  2.89  0.66
 assign (segid  A and resid  41 and name HB1  ) (segid  A and resid  41 and name HD1* )  3.57  1.77  0.50
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  26 and name HG   )  6.05  4.25  0.85
 assign (segid  A and resid  24 and name HG2* ) (segid  A and resid  24 and name HG11 )  3.88  2.08  0.54
 assign (segid  A and resid  24 and name HN   ) (segid  A and resid  24 and name HG11 )  4.66  2.86  0.65
 assign (segid  A and resid  19 and name HE2  ) (segid  A and resid  41 and name HD1* )  6.20  4.40  0.87
 assign (segid  A and resid  41 and name HD1* ) (segid  A and resid  80 and name HD2* )  4.98  3.18  0.70
 assign (segid  A and resid  48 and name HG   ) (segid  A and resid  49 and name HD2  )  5.66  3.86  0.79
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  30 and name HG1  )  5.64  3.84  0.79
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  30 and name HG1  )  4.15  2.35  0.58
 assign (segid  A and resid  29 and name HA   ) (segid  A and resid  30 and name HG2  )  5.20  3.40  0.73
 assign (segid  A and resid  29 and name HA   ) (segid  A and resid  30 and name HG1  )  5.56  3.76  0.78
 assign (segid  A and resid  19 and name HE1  ) (segid  A and resid  80 and name HG   )  4.48  2.68  0.63
 assign (segid  A and resid  48 and name HA   ) (segid  A and resid  49 and name HG1  )  4.71  2.91  0.66
 assign (segid  A and resid  49 and name HG2  ) (segid  A and resid  50 and name HA   )  4.43  2.63  0.62
 assign (segid  A and resid  32 and name HB1  ) (segid  A and resid  67 and name HD2* )  4.47  2.67  0.63
 assign (segid  A and resid  32 and name HB2  ) (segid  A and resid  67 and name HD2* )  4.47  2.67  0.63
 assign (segid  A and resid  28 and name HG2* ) (segid  A and resid  32 and name HB1  )  4.54  2.74  0.64
 assign (segid  A and resid  32 and name HB1  ) (segid  A and resid  33 and name HA   )  5.17  3.37  0.72
 assign (segid  A and resid  28 and name HB   ) (segid  A and resid  32 and name HB2  )  4.83  3.03  0.68
 assign (segid  A and resid  32 and name HB2  ) (segid  A and resid  33 and name HN   )  4.71  2.91  0.66
 assign (segid  A and resid  32 and name HB2  ) (segid  A and resid  33 and name HA   )  5.17  3.37  0.72
 assign (segid  A and resid  32 and name HB1  ) (segid  A and resid  33 and name HN   )  4.71  2.91  0.66
 assign (segid  A and resid  28 and name HG2* ) (segid  A and resid  32 and name HB2  )  4.54  2.74  0.64
 assign (segid  A and resid  28 and name HB   ) (segid  A and resid  32 and name HB1  )  4.83  3.03  0.68
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  44 and name HG11 )  5.23  3.43  0.73
 assign (segid  A and resid  55 and name HG11 ) (segid  A and resid  60 and name HA   )  4.73  2.93  0.66
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  44 and name HG12 )  5.23  3.43  0.73
 assign (segid  A and resid  55 and name HG12 ) (segid  A and resid  56 and name HN   )  5.50  3.70  0.77
 assign (segid  A and resid  55 and name HG12 ) (segid  A and resid  60 and name HA   )  4.73  2.93  0.66
 assign (segid  A and resid  55 and name HG12 ) (segid  A and resid  61 and name HN   )  6.20  4.40  0.87
 assign (segid  A and resid  55 and name HG11 ) (segid  A and resid  61 and name HN   )  6.20  4.40  0.87
 assign (segid  A and resid  65 and name HB2  ) (segid  A and resid  69 and name HB2  )  6.20  4.40  0.87
 assign (segid  A and resid  65 and name HB1  ) (segid  A and resid  69 and name HB2  )  6.20  4.40  0.87
 assign (segid  A and resid  40 and name HB2  ) (segid  A and resid  41 and name HN   )  4.41  2.61  0.62
 assign (segid  A and resid  77 and name HA   ) (segid  A and resid  77 and name HD2  )  5.15  3.35  0.72
 assign (segid  A and resid  77 and name HA   ) (segid  A and resid  77 and name HD1  )  5.15  3.35  0.72
 assign (segid  A and resid  22 and name HA   ) (segid  A and resid  22 and name HD2  )  5.50  3.70  0.77
 assign (segid  A and resid  22 and name HA   ) (segid  A and resid  22 and name HD1  )  5.50  3.70  0.77
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  68 and name HD2  )  5.33  3.53  0.75
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  68 and name HD1  )  5.33  3.53  0.75
 assign (segid  A and resid  22 and name HB1  ) (segid  A and resid  22 and name HD2  )  3.97  2.17  0.56
 assign (segid  A and resid  22 and name HB1  ) (segid  A and resid  22 and name HD1  )  3.97  2.17  0.56
 assign (segid  A and resid  56 and name HE2  ) (segid  A and resid  57 and name HB2  )  6.20  4.40  0.87
 assign (segid  A and resid  35 and name HB2  ) (segid  A and resid  63 and name HB2  )  4.44  2.64  0.62
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  72 and name HB   )  5.67  3.87  0.79
 assign (segid  A and resid  67 and name HB1  ) (segid  A and resid  72 and name HB   )  3.81  2.01  0.53
 assign (segid  A and resid  35 and name HA   ) (segid  A and resid  38 and name HD2  )  4.49  2.69  0.63
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  38 and name HD2  )  5.21  3.41  0.73
 assign (segid  A and resid  38 and name HD2  ) (segid  A and resid  54 and name HD1* )  5.58  3.78  0.78
 assign (segid  A and resid  52 and name HB2  ) (segid  A and resid  80 and name HD2* )  6.20  4.40  0.87
 assign (segid  A and resid  52 and name HB1  ) (segid  A and resid  80 and name HD2* )  6.20  4.40  0.87
 assign (segid  A and resid  59 and name HA   ) (segid  A and resid  60 and name HB   )  5.69  3.89  0.80
 assign (segid  A and resid  79 and name HG2  ) (segid  A and resid  80 and name HN   )  4.46  2.66  0.62
 assign (segid  A and resid  81 and name HG1  ) (segid  A and resid  81 and name HE*  )  3.74  1.94  0.52
 assign (segid  A and resid  79 and name HG1  ) (segid  A and resid  80 and name HN   )  4.48  2.68  0.63
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid  79 and name HG2  )  4.68  2.88  0.66
 assign (segid  A and resid  79 and name HN   ) (segid  A and resid  79 and name HG1  )  4.60  2.80  0.64
 assign (segid  A and resid  62 and name HB   ) (segid  A and resid  65 and name HB2  )  5.14  3.34  0.72
 assign (segid  A and resid  62 and name HB   ) (segid  A and resid  65 and name HB1  )  5.14  3.34  0.72
 assign (segid  A and resid  68 and name HB2  ) (segid  A and resid  69 and name HN   )  4.50  2.70  0.63
 assign (segid  A and resid  61 and name HA   ) (segid  A and resid  62 and name HB   )  5.00  3.20  0.70
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  35 and name HB1  )  5.67  3.87  0.79
 assign (segid  A and resid  33 and name HG2* ) (segid  A and resid  35 and name HB1  )  5.18  3.38  0.73
 assign (segid  A and resid  33 and name HB   ) (segid  A and resid  35 and name HB1  )  4.95  3.15  0.69
 assign (segid  A and resid  35 and name HB2  ) (segid  A and resid  63 and name HB1  )  4.44  2.64  0.62
 assign (segid  A and resid  35 and name HB2  ) (segid  A and resid  63 and name HG2  )  4.08  2.28  0.57
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  42 and name HG2  )  4.86  3.06  0.68
 assign (segid  A and resid  42 and name HG1  ) (segid  A and resid  49 and name HD1  )  4.28  2.48  0.60
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  42 and name HG1  )  4.74  2.94  0.66
 assign (segid  A and resid  42 and name HA   ) (segid  A and resid  42 and name HG2  )  4.01  2.21  0.56
 assign (segid  A and resid  47 and name HG1* ) (segid  A and resid  52 and name HG1  )  4.58  2.78  0.64
 assign (segid  A and resid  77 and name HB2  ) (segid  A and resid  77 and name HE2  )  6.20  4.40  0.87
 assign (segid  A and resid  77 and name HB2  ) (segid  A and resid  77 and name HE1  )  6.20  4.40  0.87
 assign (segid  A and resid  77 and name HB1  ) (segid  A and resid  77 and name HE2  )  6.20  4.40  0.87
 assign (segid  A and resid  77 and name HB1  ) (segid  A and resid  77 and name HE1  )  6.20  4.40  0.87
 assign (segid  A and resid  38 and name HB2  ) (segid  A and resid  49 and name HA   )  5.01  3.21  0.70
 assign (segid  A and resid  35 and name HA   ) (segid  A and resid  38 and name HB1  )  5.29  3.49  0.74
 assign (segid  A and resid  35 and name HA   ) (segid  A and resid  38 and name HB2  )  4.88  3.08  0.68
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  69 and name HG1  )  5.06  3.26  0.71
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  69 and name HG2  )  4.23  2.43  0.59
 assign (segid  A and resid  66 and name HG1  ) (segid  A and resid  69 and name HG2  )  5.28  3.48  0.74
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  69 and name HG1  )  4.23  2.43  0.59
 assign (segid  A and resid  66 and name HG1  ) (segid  A and resid  69 and name HG1  )  5.28  3.48  0.74
 assign (segid  A and resid  53 and name HB1  ) (segid  A and resid  54 and name HN   )  4.19  2.39  0.59
 assign (segid  A and resid  53 and name HB1  ) (segid  A and resid  55 and name HD1* )  4.48  2.68  0.63
 assign (segid  A and resid  22 and name HB1  ) (segid  A and resid  22 and name HE2  )  5.42  3.62  0.76
 assign (segid  A and resid  22 and name HB1  ) (segid  A and resid  22 and name HE1  )  5.42  3.62  0.76
 assign (segid  A and resid  19 and name HN   ) (segid  A and resid  22 and name HB2  )  5.01  3.21  0.70
 assign (segid  A and resid  19 and name HB1  ) (segid  A and resid  22 and name HB2  )  4.66  2.86  0.65
 assign (segid  A and resid  19 and name HB2  ) (segid  A and resid  22 and name HB2  )  5.12  3.32  0.72
 assign (segid  A and resid  19 and name HB2  ) (segid  A and resid  22 and name HB1  )  5.92  4.12  0.83
 assign (segid  A and resid  19 and name HD2  ) (segid  A and resid  22 and name HB2  )  6.20  4.40  0.87
 assign (segid  A and resid  19 and name HD2  ) (segid  A and resid  22 and name HB1  )  6.20  4.40  0.87
 assign (segid  A and resid  79 and name HB2  ) (segid  A and resid  80 and name HN   )  4.72  2.92  0.66
 assign (segid  A and resid  79 and name HB1  ) (segid  A and resid  80 and name HN   )  4.96  3.16  0.69
 assign (segid  A and resid  59 and name HB2  ) (segid  A and resid  60 and name HN   )  5.04  3.24  0.71
 assign (segid  A and resid  59 and name HB1  ) (segid  A and resid  60 and name HN   )  5.04  3.24  0.71
 assign (segid  A and resid  54 and name HA   ) (segid  A and resid  79 and name HB1  )  5.23  3.43  0.73
 assign (segid  A and resid  63 and name HG2  ) (segid  A and resid  64 and name HN   )  5.26  3.46  0.74
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  63 and name HG1  )  5.78  3.98  0.81
 assign (segid  A and resid  35 and name HB2  ) (segid  A and resid  63 and name HG1  )  4.70  2.90  0.66
 assign (segid  A and resid  63 and name HN   ) (segid  A and resid  63 and name HG2  )  4.54  2.74  0.64
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  63 and name HG1  )  4.92  3.12  0.69
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  63 and name HG2  )  4.70  2.90  0.66
 assign (segid  A and resid  63 and name HG2  ) (segid  A and resid  64 and name HG2* )  5.97  4.17  0.84
 assign (segid  A and resid  63 and name HG1  ) (segid  A and resid  64 and name HG2* )  5.12  3.32  0.72
 assign (segid  A and resid  67 and name HB1  ) (segid  A and resid  67 and name HD2* )  3.95  2.15  0.55
 assign (segid  A and resid  67 and name HB2  ) (segid  A and resid  72 and name HB   )  4.46  2.66  0.62
 assign (segid  A and resid  28 and name HG2* ) (segid  A and resid  67 and name HB2  )  5.59  3.79  0.78
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  67 and name HB1  )  4.78  2.98  0.67
 assign (segid  A and resid  71 and name HB1  ) (segid  A and resid  72 and name HN   )  5.11  3.31  0.72
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  36 and name HB1  )  6.20  4.40  0.87
 assign (segid  A and resid  41 and name HB1  ) (segid  A and resid  44 and name HB   )  4.85  3.05  0.68
 assign (segid  A and resid  55 and name HB   ) (segid  A and resid  56 and name HA   )  5.72  3.92  0.80
 assign (segid  A and resid  55 and name HB   ) (segid  A and resid  79 and name HA   )  6.20  4.40  0.87
 assign (segid  A and resid  55 and name HB   ) (segid  A and resid  79 and name HB1  )  3.38  1.58  0.47
 assign (segid  A and resid  55 and name HB   ) (segid  A and resid  79 and name HN   )  4.49  2.69  0.63
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  36 and name HB2  )  6.20  4.40  0.87
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  24 and name HB   )  4.49  2.69  0.63
 assign (segid  A and resid  19 and name HD2  ) (segid  A and resid  24 and name HB   )  6.20  4.40  0.87
 assign (segid  A and resid  13 and name HB   ) (segid  A and resid  14 and name HN   )  4.00  2.20  0.56
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  37 and name HB1  )  4.47  2.67  0.63
 assign (segid  A and resid  37 and name HB2  ) (segid  A and resid  37 and name HD2* )  3.97  2.17  0.56
 assign (segid  A and resid  37 and name HB2  ) (segid  A and resid  54 and name HD1* )  4.39  2.59  0.61
 assign (segid  A and resid  37 and name HB1  ) (segid  A and resid  37 and name HD2* )  3.84  2.04  0.54
 assign (segid  A and resid  37 and name HB1  ) (segid  A and resid  37 and name HD1* )  3.83  2.03  0.54
 assign (segid  A and resid  19 and name HB1  ) (segid  A and resid  80 and name HD2* )  5.00  3.20  0.70
 assign (segid  A and resid  38 and name HB2  ) (segid  A and resid  38 and name HE2  )  5.62  3.82  0.79
 assign (segid  A and resid  38 and name HB2  ) (segid  A and resid  38 and name HE1  )  5.62  3.82  0.79
 assign (segid  A and resid  41 and name HB2  ) (segid  A and resid  44 and name HN   )  6.20  4.40  0.87
 assign (segid  A and resid  41 and name HB2  ) (segid  A and resid  52 and name HE21 )  6.20  4.40  0.87
 assign (segid  A and resid  38 and name HE2  ) (segid  A and resid  54 and name HD1* )  4.50  2.70  0.63
 assign (segid  A and resid  38 and name HE1  ) (segid  A and resid  54 and name HD1* )  4.50  2.70  0.63
 assign (segid  A and resid  41 and name HB1  ) (segid  A and resid  52 and name HE22 )  5.04  3.24  0.71
 assign (segid  A and resid  41 and name HB2  ) (segid  A and resid  41 and name HD1* )  3.81  2.01  0.53
 assign (segid  A and resid  38 and name HA   ) (segid  A and resid  41 and name HB1  )  5.00  3.20  0.70
 assign (segid  A and resid  56 and name HB2  ) (segid  A and resid  56 and name HE1  )  4.98  3.18  0.70
 assign (segid  A and resid  72 and name HG1* ) (segid  A and resid  73 and name HA2  )  5.38  3.58  0.75
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  73 and name HA2  )  4.43  2.63  0.62
 assign (segid  A and resid  56 and name HB1  ) (segid  A and resid  61 and name HD2* )  4.02  2.22  0.56
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  73 and name HA1  )  4.43  2.63  0.62
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  73 and name HA2  )  4.77  2.97  0.67
 assign (segid  A and resid  56 and name HB2  ) (segid  A and resid  61 and name HD2* )  3.88  2.08  0.54
 assign (segid  A and resid  56 and name HB2  ) (segid  A and resid  61 and name HD1* )  4.20  2.40  0.59
 assign (segid  A and resid  19 and name HD1  ) (segid  A and resid  80 and name HB2  )  6.20  4.40  0.87
 assign (segid  A and resid  19 and name HE1  ) (segid  A and resid  80 and name HB2  )  6.20  4.40  0.87
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  80 and name HB2  )  5.68  3.88  0.80
 assign (segid  A and resid  54 and name HB1  ) (segid  A and resid  54 and name HD1* )  4.04  2.24  0.57
 assign (segid  A and resid  53 and name HA   ) (segid  A and resid  54 and name HB2  )  5.05  3.25  0.71
 assign (segid  A and resid  54 and name HB2  ) (segid  A and resid  54 and name HD1* )  3.62  1.82  0.51
 assign (segid  A and resid  78 and name HB1  ) (segid  A and resid  78 and name HD1* )  3.91  2.11  0.55
 assign (segid  A and resid  78 and name HB1  ) (segid  A and resid  78 and name HD2* )  4.12  2.32  0.58
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  78 and name HB1  )  4.82  3.02  0.67
 assign (segid  A and resid  15 and name HB2  ) (segid  A and resid  72 and name HG1* )  6.20  4.40  0.87
 assign (segid  A and resid  15 and name HB1  ) (segid  A and resid  72 and name HG1* )  6.20  4.40  0.87
 assign (segid  A and resid  72 and name HG1* ) (segid  A and resid  78 and name HB1  )  6.20  4.40  0.87
 assign (segid  A and resid  55 and name HG2* ) (segid  A and resid  58 and name HA2  )  4.14  2.34  0.58
 assign (segid  A and resid  55 and name HG2* ) (segid  A and resid  58 and name HA1  )  4.14  2.34  0.58
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  20 and name HA2  )  6.20  4.40  0.87
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  20 and name HA1  )  6.20  4.40  0.87
 assign (segid  A and resid  25 and name HA   ) (segid  A and resid  26 and name HB2  )  5.71  3.91  0.80
 assign (segid  A and resid  26 and name HB1  ) (segid  A and resid  26 and name HD2* )  3.37  1.57  0.47
 assign (segid  A and resid  26 and name HB2  ) (segid  A and resid  26 and name HD1* )  3.30  1.50  0.46
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  26 and name HB2  )  5.71  3.91  0.80
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  26 and name HB1  )  6.20  4.40  0.87
 assign (segid  A and resid  42 and name HB1  ) (segid  A and resid  43 and name HD1  )  4.40  2.60  0.62
 assign (segid  A and resid  42 and name HB2  ) (segid  A and resid  43 and name HD1  )  4.40  2.60  0.62
 assign (segid  A and resid  42 and name HB1  ) (segid  A and resid  43 and name HD2  )  4.40  2.60  0.62
 assign (segid  A and resid  42 and name HG1  ) (segid  A and resid  49 and name HD2  )  5.20  3.40  0.73
 assign (segid  A and resid  48 and name HB1  ) (segid  A and resid  49 and name HD2  )  3.94  2.14  0.55
 assign (segid  A and resid  48 and name HB1  ) (segid  A and resid  49 and name HD1  )  4.43  2.63  0.62
 assign (segid  A and resid  53 and name HN   ) (segid  A and resid  82 and name HA   )  4.89  3.09  0.68
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  30 and name HD2  )  5.23  3.43  0.73
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  30 and name HD1  )  5.23  3.43  0.73
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  25 and name HD2  )  3.37  1.57  0.47
 assign (segid  A and resid  54 and name HA   ) (segid  A and resid  80 and name HD1* )  4.30  2.50  0.60
 assign (segid  A and resid  54 and name HA   ) (segid  A and resid  55 and name HB   )  4.95  3.15  0.69
 assign (segid  A and resid  56 and name HE1  ) (segid  A and resid  76 and name HA   )  4.57  2.77  0.64
 assign (segid  A and resid  56 and name HD1  ) (segid  A and resid  78 and name HA   )  4.85  3.05  0.68
 assign (segid  A and resid  15 and name HA   ) (segid  A and resid  15 and name HD1* )  4.60  2.80  0.64
 assign (segid  A and resid  78 and name HA   ) (segid  A and resid  79 and name HB2  )  4.85  3.05  0.68
 assign (segid  A and resid  79 and name HB1  ) (segid  A and resid  80 and name HA   )  5.31  3.51  0.74
 assign (segid  A and resid  54 and name HD2* ) (segid  A and resid  80 and name HA   )  3.95  2.15  0.55
 assign (segid  A and resid  42 and name HG1  ) (segid  A and resid  48 and name HA   )  4.34  2.54  0.61
 assign (segid  A and resid  48 and name HA   ) (segid  A and resid  49 and name HD1  )  3.38  1.58  0.47
 assign (segid  A and resid  42 and name HG2  ) (segid  A and resid  48 and name HA   )  5.16  3.36  0.72
 assign (segid  A and resid  77 and name HA   ) (segid  A and resid  78 and name HD2* )  4.84  3.04  0.68
 assign (segid  A and resid  61 and name HA   ) (segid  A and resid  61 and name HD2* )  4.46  2.66  0.62
 assign (segid  A and resid  18 and name HA   ) (segid  A and resid  23 and name HA   )  3.59  1.79  0.50
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  61 and name HA   )  4.80  3.00  0.67
 assign (segid  A and resid  42 and name HG2  ) (segid  A and resid  46 and name HA   )  5.17  3.37  0.72
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  80 and name HB1  )  4.68  2.88  0.66
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  80 and name HD1* )  5.74  3.94  0.80
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  80 and name HD2* )  5.30  3.50  0.74
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  79 and name HA   )  6.20  4.40  0.87
 assign (segid  A and resid  79 and name HA   ) (segid  A and resid  80 and name HB1  )  6.20  4.40  0.87
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  79 and name HN   )  5.68  3.88  0.80
 assign (segid  A and resid  22 and name HA   ) (segid  A and resid  22 and name HE2  )  5.46  3.66  0.76
 assign (segid  A and resid  22 and name HA   ) (segid  A and resid  22 and name HE1  )  5.46  3.66  0.76
 assign (segid  A and resid  52 and name HA   ) (segid  A and resid  82 and name HB*  )  4.74  2.94  0.66
 assign (segid  A and resid  52 and name HA   ) (segid  A and resid  82 and name HA   )  4.41  2.61  0.62
 assign (segid  A and resid  53 and name HA   ) (segid  A and resid  54 and name HG   )  4.31  2.51  0.60
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  78 and name HD2* )  4.29  2.49  0.60
 assign (segid  A and resid  52 and name HA   ) (segid  A and resid  52 and name HG2  )  4.02  2.22  0.56
 assign (segid  A and resid  38 and name HD1  ) (segid  A and resid  52 and name HA   )  5.73  3.93  0.80
 assign (segid  A and resid  52 and name HA   ) (segid  A and resid  53 and name HB2  )  5.90  4.10  0.83
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  56 and name HE1  )  4.86  3.06  0.68
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  41 and name HD2* )  3.30  1.50  0.46
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  44 and name HB   )  3.96  2.16  0.55
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  45 and name HN   )  5.27  3.47  0.74
 assign (segid  A and resid  26 and name HA   ) (segid  A and resid  27 and name HA   )  6.01  4.21  0.84
 assign (segid  A and resid  27 and name HA   ) (segid  A and resid  28 and name HA   )  6.20  4.40  0.87
 assign (segid  A and resid  13 and name HG11 ) (segid  A and resid  27 and name HA   )  5.25  3.45  0.74
 assign (segid  A and resid  26 and name HB1  ) (segid  A and resid  27 and name HA   )  5.71  3.91  0.80
 assign (segid  A and resid  14 and name HA   ) (segid  A and resid  27 and name HA   )  3.55  1.75  0.50
 assign (segid  A and resid  12 and name HG2* ) (segid  A and resid  27 and name HA   )  5.18  3.38  0.73
 assign (segid  A and resid  27 and name HA   ) (segid  A and resid  28 and name HG1* )  5.42  3.62  0.76
 assign (segid  A and resid  36 and name HA   ) (segid  A and resid  38 and name HN   )  6.17  4.37  0.86
 assign (segid  A and resid  57 and name HA   ) (segid  A and resid  57 and name HG1  )  3.88  2.08  0.54
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  57 and name HA   )  4.78  2.98  0.67
 assign (segid  A and resid  37 and name HA   ) (segid  A and resid  41 and name HN   )  6.00  4.20  0.84
 assign (segid  A and resid  50 and name HA   ) (segid  A and resid  52 and name HN   )  5.03  3.23  0.70
 assign (segid  A and resid  37 and name HA   ) (segid  A and resid  40 and name HB2  )  3.94  2.14  0.55
 assign (segid  A and resid  37 and name HA   ) (segid  A and resid  37 and name HD2* )  3.33  1.53  0.47
 assign (segid  A and resid  37 and name HA   ) (segid  A and resid  37 and name HD1* )  4.53  2.73  0.63
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  25 and name HD1  )  3.37  1.57  0.47
 assign (segid  A and resid  61 and name HD1* ) (segid  A and resid  70 and name HA   )  4.59  2.79  0.64
 assign (segid  A and resid  67 and name HA   ) (segid  A and resid  70 and name HN   )  4.83  3.03  0.68
 assign (segid  A and resid  67 and name HA   ) (segid  A and resid  72 and name HB   )  4.30  2.50  0.60
 assign (segid  A and resid  67 and name HA   ) (segid  A and resid  72 and name HN   )  4.97  3.17  0.70
 assign (segid  A and resid  23 and name HA   ) (segid  A and resid  24 and name HA   )  4.47  2.67  0.63
 assign (segid  A and resid  67 and name HA   ) (segid  A and resid  67 and name HD2* )  4.52  2.72  0.63
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  24 and name HD1* )  4.26  2.46  0.60
 assign (segid  A and resid  38 and name HA   ) (segid  A and resid  41 and name HB2  )  4.10  2.30  0.57
 assign (segid  A and resid  38 and name HA   ) (segid  A and resid  54 and name HD1* )  5.20  3.40  0.73
 assign (segid  A and resid  32 and name HA   ) (segid  A and resid  67 and name HD2* )  6.17  4.37  0.86
 assign (segid  A and resid  66 and name HA   ) (segid  A and resid  67 and name HD2* )  5.24  3.44  0.73
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  66 and name HA   )  3.41  1.61  0.48
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  74 and name HA   )  4.57  2.77  0.64
 assign (segid  A and resid  74 and name HA   ) (segid  A and resid  76 and name HN   )  4.63  2.83  0.65
 assign (segid  A and resid  13 and name HB   ) (segid  A and resid  74 and name HA   )  3.66  1.86  0.51
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  63 and name HA   )  4.51  2.71  0.63
 assign (segid  A and resid  63 and name HA   ) (segid  A and resid  63 and name HG1  )  3.36  1.56  0.47
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  63 and name HA   )  3.38  1.58  0.47
 assign (segid  A and resid  63 and name HA   ) (segid  A and resid  63 and name HG2  )  3.65  1.85  0.51
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  74 and name HA   )  4.18  2.38  0.59
 assign (segid  A and resid  35 and name HB2  ) (segid  A and resid  63 and name HA   )  4.03  2.23  0.56
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  78 and name HB2  )  4.02  2.22  0.56
 assign (segid  A and resid  33 and name HG2* ) (segid  A and resid  63 and name HA   )  5.61  3.81  0.79
 assign (segid  A and resid  63 and name HA   ) (segid  A and resid  64 and name HG2* )  6.20  4.40  0.87
 assign (segid  A and resid  63 and name HA   ) (segid  A and resid  65 and name HN   )  5.17  3.37  0.72
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  29 and name HA   )  3.77  1.97  0.53
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  13 and name HD1* )  5.61  3.81  0.79
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  28 and name HG2* )  5.92  4.12  0.83
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  12 and name HG2* )  3.54  1.74  0.50
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid  16 and name HG2* )  3.55  1.75  0.50
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid  26 and name HN   )  4.53  2.73  0.63
 assign (segid  A and resid  47 and name HA   ) (segid  A and resid  47 and name HG1* )  3.55  1.75  0.50
 assign (segid  A and resid  47 and name HA   ) (segid  A and resid  47 and name HG2* )  3.55  1.75  0.50
 assign (segid  A and resid  64 and name HA   ) (segid  A and resid  64 and name HG2* )  3.07  1.27  0.43
 assign (segid  A and resid  16 and name HB   ) (segid  A and resid  25 and name HA   )  5.67  3.87  0.79
 assign (segid  A and resid  16 and name HA   ) (segid  A and resid  25 and name HA   )  3.52  1.72  0.49
 assign (segid  A and resid  25 and name HA   ) (segid  A and resid  26 and name HD1* )  5.47  3.67  0.77
 assign (segid  A and resid  72 and name HA   ) (segid  A and resid  78 and name HD2* )  5.48  3.68  0.77
 assign (segid  A and resid  72 and name HA   ) (segid  A and resid  72 and name HG2* )  3.58  1.78  0.50
 assign (segid  A and resid  72 and name HA   ) (segid  A and resid  76 and name HB*  )  4.16  2.36  0.58
 assign (segid  A and resid  45 and name HA   ) (segid  A and resid  45 and name HG2* )  3.29  1.49  0.46
 assign (segid  A and resid  62 and name HA   ) (segid  A and resid  62 and name HG1* )  3.67  1.87  0.51
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  60 and name HA   )  3.84  2.04  0.54
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  62 and name HA   )  5.36  3.56  0.75
 assign (segid  A and resid  13 and name HB   ) (segid  A and resid  74 and name HB2  )  4.66  2.86  0.65
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  74 and name HB2  )  4.63  2.83  0.65
 assign (segid  A and resid  13 and name HB   ) (segid  A and resid  74 and name HB1  )  4.66  2.86  0.65
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  74 and name HB2  )  4.45  2.65  0.62
 assign (segid  A and resid  74 and name HB2  ) (segid  A and resid  75 and name HN   )  4.61  2.81  0.65
 assign (segid  A and resid  74 and name HN   ) (segid  A and resid  74 and name HB2  )  3.59  1.79  0.50
 assign (segid  A and resid  74 and name HB1  ) (segid  A and resid  75 and name HN   )  4.61  2.81  0.65
 assign (segid  A and resid  14 and name HG1  ) (segid  A and resid  27 and name HB2  )  6.20  4.40  0.87
 assign (segid  A and resid  14 and name HG1  ) (segid  A and resid  27 and name HB1  )  6.20  4.40  0.87
 assign (segid  A and resid  14 and name HG2  ) (segid  A and resid  27 and name HB2  )  6.20  4.40  0.87
 assign (segid  A and resid  14 and name HG2  ) (segid  A and resid  27 and name HB1  )  6.20  4.40  0.87
 assign (segid  A and resid  16 and name HG2* ) (segid  A and resid  23 and name HB2  )  4.15  2.35  0.58
 assign (segid  A and resid  14 and name HA   ) (segid  A and resid  27 and name HB2  )  5.33  3.53  0.75
 assign (segid  A and resid  14 and name HA   ) (segid  A and resid  27 and name HB1  )  5.33  3.53  0.75
 assign (segid  A and resid  16 and name HG2* ) (segid  A and resid  23 and name HB1  )  4.15  2.35  0.58
 assign (segid  A and resid  23 and name HB1  ) (segid  A and resid  24 and name HN   )  4.66  2.86  0.65
 assign (segid  A and resid  29 and name HN   ) (segid  A and resid  29 and name HB1  )  3.47  1.67  0.49
 assign (segid  A and resid  30 and name HA   ) (segid  A and resid  67 and name HB2  )  3.61  1.81  0.51
 assign (segid  A and resid  30 and name HA   ) (segid  A and resid  67 and name HD2* )  4.17  2.37  0.58
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  30 and name HA   )  4.75  2.95  0.67
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  30 and name HA   )  3.67  1.87  0.51
 assign (segid  A and resid  30 and name HA   ) (segid  A and resid  67 and name HB1  )  4.20  2.40  0.59
 assign (segid  A and resid  65 and name HB2  ) (segid  A and resid  69 and name HB1  )  6.20  4.40  0.87
 assign (segid  A and resid  65 and name HB1  ) (segid  A and resid  69 and name HB1  )  6.20  4.40  0.87
 assign (segid  A and resid  62 and name HN   ) (segid  A and resid  65 and name HB2  )  5.35  3.55  0.75
 assign (segid  A and resid  62 and name HN   ) (segid  A and resid  65 and name HB1  )  5.35  3.55  0.75
 assign (segid  A and resid  65 and name HB2  ) (segid  A and resid  66 and name HN   )  5.11  3.31  0.72
 assign (segid  A and resid  65 and name HB1  ) (segid  A and resid  66 and name HN   )  5.11  3.31  0.72
 assign (segid  A and resid  38 and name HA   ) (segid  A and resid  49 and name HA   )  5.78  3.98  0.81
 assign (segid  A and resid  33 and name HA   ) (segid  A and resid  34 and name HA   )  5.22  3.42  0.73
 assign (segid  A and resid  49 and name HA   ) (segid  A and resid  52 and name HN   )  4.91  3.11  0.69
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  35 and name HA   )  4.78  2.98  0.67
 assign (segid  A and resid  38 and name HB1  ) (segid  A and resid  49 and name HA   )  4.17  2.37  0.58
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  35 and name HB2  )  6.20  4.40  0.87
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  35 and name HB1  )  6.20  4.40  0.87
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  61 and name HG   )  6.20  4.40  0.87
 assign (segid  A and resid  38 and name HD1  ) (segid  A and resid  49 and name HA   )  4.29  2.49  0.60
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  34 and name HG1* )  3.42  1.62  0.48
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  54 and name HD1* )  3.95  2.15  0.55
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  37 and name HB2  )  3.84  2.04  0.54
 assign (segid  A and resid  49 and name HA   ) (segid  A and resid  52 and name HG1  )  4.37  2.57  0.61
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  37 and name HG   )  5.31  3.51  0.74
 assign (segid  A and resid  49 and name HA   ) (segid  A and resid  50 and name HA   )  5.87  4.07  0.82
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  67 and name HD1* )  4.65  2.85  0.65
 assign (segid  A and resid  34 and name HA   ) (segid  A and resid  36 and name HN   )  5.44  3.64  0.76
 assign (segid  A and resid  16 and name HB   ) (segid  A and resid  77 and name HA   )  3.91  2.11  0.55
 assign (segid  A and resid  31 and name HA   ) (segid  A and resid  66 and name HB   )  3.89  2.09  0.54
 assign (segid  A and resid  16 and name HB   ) (segid  A and resid  77 and name HD2  )  6.00  4.20  0.84
 assign (segid  A and resid  16 and name HB   ) (segid  A and resid  77 and name HD1  )  6.00  4.20  0.84
 assign (segid  A and resid  44 and name HG2* ) (segid  A and resid  45 and name HB   )  6.20  4.40  0.87
 assign (segid  A and resid  12 and name HB   ) (segid  A and resid  27 and name HA   )  4.82  3.02  0.67
 assign (segid  A and resid  19 and name HD2  ) (segid  A and resid  24 and name HD1* )  4.25  2.45  0.60
 assign (segid  A and resid  19 and name HB1  ) (segid  A and resid  24 and name HD1* )  4.42  2.62  0.62
 assign (segid  A and resid  19 and name HB2  ) (segid  A and resid  24 and name HD1* )  4.06  2.26  0.57
 assign (segid  A and resid  24 and name HN   ) (segid  A and resid  24 and name HD1* )  4.16  2.36  0.58
 assign (segid  A and resid  56 and name HZ   ) (segid  A and resid  76 and name HA   )  4.46  2.66  0.62
 assign (segid  A and resid  19 and name HZ   ) (segid  A and resid  45 and name HB   )  4.36  2.56  0.61
 assign (segid  A and resid  56 and name HZ   ) (segid  A and resid  72 and name HA   )  4.04  2.24  0.57
 assign (segid  A and resid  56 and name HZ   ) (segid  A and resid  76 and name HB*  )  3.71  1.91  0.52
 assign (segid  A and resid  19 and name HZ   ) (segid  A and resid  82 and name HB*  )  4.00  2.20  0.56
 assign (segid  A and resid  56 and name HZ   ) (segid  A and resid  57 and name HG2  )  4.28  2.48  0.60
 assign (segid  A and resid  19 and name HE2  ) (segid  A and resid  45 and name HA   )  5.56  3.76  0.78
 assign (segid  A and resid  19 and name HE2  ) (segid  A and resid  45 and name HB   )  4.10  2.30  0.57
 assign (segid  A and resid  19 and name HE1  ) (segid  A and resid  80 and name HB1  )  4.78  2.98  0.67
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  19 and name HD1  )  3.47  1.67  0.49
 assign (segid  A and resid  19 and name HD2  ) (segid  A and resid  45 and name HB   )  5.56  3.76  0.78
 assign (segid  A and resid  19 and name HB1  ) (segid  A and resid  19 and name HD1  )  3.20  1.40  0.45
 assign (segid  A and resid  19 and name HD1  ) (segid  A and resid  80 and name HB1  )  4.14  2.34  0.58
 assign (segid  A and resid  19 and name HD1  ) (segid  A and resid  82 and name HB*  )  3.69  1.89  0.52
 assign (segid  A and resid  19 and name HD1  ) (segid  A and resid  80 and name HG   )  4.37  2.57  0.61
 assign (segid  A and resid  19 and name HD2  ) (segid  A and resid  24 and name HG11 )  4.09  2.29  0.57
 assign (segid  A and resid  19 and name HD1  ) (segid  A and resid  80 and name HD2* )  4.01  2.21  0.56
 assign (segid  A and resid  19 and name HD2  ) (segid  A and resid  80 and name HD2* )  4.36  2.56  0.61
 assign (segid  A and resid  56 and name HE1  ) (segid  A and resid  78 and name HA   )  5.28  3.48  0.74
 assign (segid  A and resid  56 and name HA   ) (segid  A and resid  56 and name HD1  )  3.22  1.42  0.45
 assign (segid  A and resid  56 and name HE2  ) (segid  A and resid  72 and name HA   )  4.12  2.32  0.58
 assign (segid  A and resid  56 and name HB1  ) (segid  A and resid  56 and name HD2  )  3.04  1.24  0.43
 assign (segid  A and resid  56 and name HE1  ) (segid  A and resid  76 and name HB*  )  3.60  1.80  0.50
 assign (segid  A and resid  56 and name HD1  ) (segid  A and resid  76 and name HB*  )  5.15  3.35  0.72
 assign (segid  A and resid  56 and name HD1  ) (segid  A and resid  78 and name HB1  )  5.60  3.80  0.78
 assign (segid  A and resid  56 and name HD2  ) (segid  A and resid  57 and name HB2  )  4.41  2.61  0.62
 assign (segid  A and resid  56 and name HD1  ) (segid  A and resid  78 and name HD2* )  3.40  1.60  0.48
 assign (segid  A and resid  56 and name HE1  ) (segid  A and resid  78 and name HD2* )  3.78  1.98  0.53
 assign (segid  A and resid  56 and name HE2  ) (segid  A and resid  72 and name HG2* )  4.02  2.22  0.56
 assign (segid  A and resid  56 and name HD2  ) (segid  A and resid  72 and name HG2* )  3.82  2.02  0.53
 assign (segid  A and resid  56 and name HD2  ) (segid  A and resid  61 and name HD1* )  4.15  2.35  0.58
 assign (segid  A and resid  56 and name HD1  ) (segid  A and resid  57 and name HN   )  4.00  2.20  0.56
 assign (segid  A and resid  56 and name HZ   ) (segid  A and resid  72 and name HG2* )  4.28  2.48  0.60
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  19 and name HE1  )  4.39  2.59  0.61
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  27 and name HB*  )  4.73  2.93  0.66
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  29 and name HB*  )  4.53  2.73  0.63
 assign (segid  A and resid  12 and name HA   ) (segid  A and resid  30 and name HD*  )  4.58  2.78  0.64
 assign (segid  A and resid  12 and name HB   ) (segid  A and resid  27 and name HB*  )  4.10  2.30  0.57
 assign (segid  A and resid  12 and name HG2* ) (segid  A and resid  27 and name HB*  )  3.76  1.96  0.53
 assign (segid  A and resid  12 and name HG2* ) (segid  A and resid  29 and name HB*  )  4.56  2.76  0.64
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  27 and name HB*  )  4.36  2.56  0.61
 assign (segid  A and resid  13 and name HN   ) (segid  A and resid  30 and name HD*  )  5.06  3.26  0.71
 assign (segid  A and resid  13 and name HA   ) (segid  A and resid  27 and name HB*  )  6.00  4.20  0.84
 assign (segid  A and resid  13 and name HA   ) (segid  A and resid  74 and name HB*  )  4.79  2.99  0.67
 assign (segid  A and resid  13 and name HB   ) (segid  A and resid  15 and name HD*  )  4.18  2.38  0.59
 assign (segid  A and resid  13 and name HB   ) (segid  A and resid  74 and name HB*  )  4.00  2.20  0.56
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  30 and name HB*  )  3.99  2.19  0.56
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  30 and name HD*  )  4.29  2.49  0.60
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  73 and name HA*  )  4.09  2.29  0.57
 assign (segid  A and resid  13 and name HG2* ) (segid  A and resid  74 and name HB*  )  3.64  1.84  0.51
 assign (segid  A and resid  13 and name HG12 ) (segid  A and resid  30 and name HD*  )  4.85  3.05  0.68
 assign (segid  A and resid  13 and name HG11 ) (segid  A and resid  15 and name HD*  )  3.49  1.69  0.49
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  30 and name HB*  )  4.20  2.40  0.59
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  73 and name HA*  )  3.80  2.00  0.53
 assign (segid  A and resid  13 and name HD1* ) (segid  A and resid  74 and name HB*  )  4.99  3.19  0.70
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  14 and name HB*  )  3.11  1.31  0.44
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  15 and name HD*  )  5.31  3.51  0.74
 assign (segid  A and resid  14 and name HN   ) (segid  A and resid  74 and name HB*  )  4.04  2.24  0.57
 assign (segid  A and resid  14 and name HA   ) (segid  A and resid  27 and name HB*  )  4.57  2.77  0.64
 assign (segid  A and resid  14 and name HB*  ) (segid  A and resid  14 and name HE*  )  5.16  3.36  0.72
 assign (segid  A and resid  14 and name HB*  ) (segid  A and resid  15 and name HN   )  3.86  2.06  0.54
 assign (segid  A and resid  14 and name HB*  ) (segid  A and resid  27 and name HA   )  6.00  4.20  0.84
 assign (segid  A and resid  14 and name HB*  ) (segid  A and resid  75 and name HN   )  4.73  2.93  0.66
 assign (segid  A and resid  15 and name HN   ) (segid  A and resid  15 and name HD*  )  4.01  2.21  0.56
 assign (segid  A and resid  15 and name HB*  ) (segid  A and resid  16 and name HN   )  3.21  1.41  0.45
 assign (segid  A and resid  15 and name HB*  ) (segid  A and resid  26 and name HN   )  4.60  2.80  0.64
 assign (segid  A and resid  15 and name HB*  ) (segid  A and resid  26 and name HB2  )  5.21  3.41  0.73
 assign (segid  A and resid  15 and name HB*  ) (segid  A and resid  27 and name HA   )  6.00  4.20  0.84
 assign (segid  A and resid  15 and name HB*  ) (segid  A and resid  28 and name HN   )  6.00  4.20  0.84
 assign (segid  A and resid  15 and name HB*  ) (segid  A and resid  28 and name HG1* )  4.66  2.86  0.65
 assign (segid  A and resid  15 and name HD*  ) (segid  A and resid  16 and name HN   )  3.78  1.98  0.53
 assign (segid  A and resid  15 and name HD*  ) (segid  A and resid  27 and name HA   )  4.84  3.04  0.68
 assign (segid  A and resid  15 and name HD*  ) (segid  A and resid  28 and name HN   )  4.24  2.44  0.59
 assign (segid  A and resid  15 and name HD*  ) (segid  A and resid  72 and name HG1* )  4.06  2.26  0.57
 assign (segid  A and resid  15 and name HD*  ) (segid  A and resid  74 and name HA   )  6.11  4.31  0.86
 assign (segid  A and resid  15 and name HD*  ) (segid  A and resid  75 and name HN   )  5.58  3.78  0.78
 assign (segid  A and resid  15 and name HD*  ) (segid  A and resid  76 and name HN   )  4.98  3.18  0.70
 assign (segid  A and resid  15 and name HD*  ) (segid  A and resid  76 and name HA   )  6.11  4.31  0.86
 assign (segid  A and resid  15 and name HD*  ) (segid  A and resid  76 and name HB*  )  4.16  2.36  0.58
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  17 and name HG*  )  4.84  3.04  0.68
 assign (segid  A and resid  16 and name HN   ) (segid  A and resid  77 and name HG*  )  4.87  3.07  0.68
 assign (segid  A and resid  16 and name HB   ) (segid  A and resid  77 and name HB*  )  5.18  3.38  0.73
 assign (segid  A and resid  16 and name HB   ) (segid  A and resid  77 and name HG*  )  4.05  2.25  0.57
 assign (segid  A and resid  16 and name HB   ) (segid  A and resid  77 and name HD*  )  5.23  3.43  0.73
 assign (segid  A and resid  16 and name HG2* ) (segid  A and resid  23 and name HB*  )  3.56  1.76  0.50
 assign (segid  A and resid  17 and name HN   ) (segid  A and resid  17 and name HG*  )  3.30  1.50  0.46
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  18 and name HG*  )  4.26  2.46  0.60
 assign (segid  A and resid  17 and name HA   ) (segid  A and resid  77 and name HB*  )  6.00  4.20  0.84
 assign (segid  A and resid  17 and name HG*  ) (segid  A and resid  18 and name HN   )  3.49  1.69  0.49
 assign (segid  A and resid  17 and name HG*  ) (segid  A and resid  18 and name HA   )  4.42  2.62  0.62
 assign (segid  A and resid  17 and name HG*  ) (segid  A and resid  19 and name HN   )  5.05  3.25  0.71
 assign (segid  A and resid  17 and name HG*  ) (segid  A and resid  19 and name HB2  )  4.59  2.79  0.64
 assign (segid  A and resid  17 and name HG*  ) (segid  A and resid  19 and name HE2  )  6.11  4.31  0.86
 assign (segid  A and resid  17 and name HG*  ) (segid  A and resid  19 and name HD2  )  6.11  4.31  0.86
 assign (segid  A and resid  17 and name HG*  ) (segid  A and resid  26 and name HN   )  4.91  3.11  0.69
 assign (segid  A and resid  17 and name HG*  ) (segid  A and resid  78 and name HB2  )  3.57  1.77  0.50
 assign (segid  A and resid  17 and name HG*  ) (segid  A and resid  78 and name HB1  )  4.55  2.75  0.64
 assign (segid  A and resid  17 and name HG*  ) (segid  A and resid  78 and name HG   )  4.79  2.99  0.67
 assign (segid  A and resid  17 and name HG*  ) (segid  A and resid  80 and name HN   )  5.46  3.66  0.76
 assign (segid  A and resid  17 and name HG*  ) (segid  A and resid  80 and name HA   )  5.09  3.29  0.71
 assign (segid  A and resid  17 and name HG*  ) (segid  A and resid  80 and name HB2  )  3.68  1.88  0.52
 assign (segid  A and resid  17 and name HG*  ) (segid  A and resid  80 and name HB1  )  3.78  1.98  0.53
 assign (segid  A and resid  17 and name HG*  ) (segid  A and resid  80 and name HD2* )  3.00  1.20  0.42
 assign (segid  A and resid  18 and name HN   ) (segid  A and resid  18 and name HG*  )  4.02  2.22  0.56
 assign (segid  A and resid  18 and name HB*  ) (segid  A and resid  18 and name HE*  )  5.79  3.99  0.81
 assign (segid  A and resid  18 and name HB*  ) (segid  A and resid  19 and name HN   )  3.64  1.84  0.51
 assign (segid  A and resid  18 and name HB*  ) (segid  A and resid  79 and name HA   )  4.11  2.31  0.58
 assign (segid  A and resid  18 and name HB*  ) (segid  A and resid  80 and name HN   )  4.61  2.81  0.65
 assign (segid  A and resid  18 and name HG*  ) (segid  A and resid  19 and name HN   )  4.48  2.68  0.63
 assign (segid  A and resid  18 and name HG*  ) (segid  A and resid  23 and name HA   )  4.83  3.03  0.68
 assign (segid  A and resid  18 and name HG*  ) (segid  A and resid  23 and name HB*  )  5.79  3.99  0.81
 assign (segid  A and resid  18 and name HD*  ) (segid  A and resid  79 and name HA   )  5.02  3.22  0.70
 assign (segid  A and resid  19 and name HA   ) (segid  A and resid  20 and name HA*  )  5.37  3.57  0.75
 assign (segid  A and resid  19 and name HD1  ) (segid  A and resid  20 and name HA*  )  4.88  3.08  0.68
 assign (segid  A and resid  19 and name HE1  ) (segid  A and resid  47 and name HG*  )  3.75  1.95  0.52
 assign (segid  A and resid  19 and name HZ   ) (segid  A and resid  47 and name HG*  )  3.40  1.60  0.48
 assign (segid  A and resid  20 and name HA*  ) (segid  A and resid  21 and name HA*  )  4.89  3.09  0.68
 assign (segid  A and resid  20 and name HA*  ) (segid  A and resid  22 and name HN   )  5.06  3.26  0.71
 assign (segid  A and resid  22 and name HN   ) (segid  A and resid  22 and name HG*  )  3.90  2.10  0.55
 assign (segid  A and resid  22 and name HA   ) (segid  A and resid  22 and name HD*  )  4.76  2.96  0.67
 assign (segid  A and resid  22 and name HA   ) (segid  A and resid  22 and name HE*  )  4.66  2.86  0.65
 assign (segid  A and resid  22 and name HB1  ) (segid  A and resid  22 and name HD*  )  3.43  1.63  0.48
 assign (segid  A and resid  22 and name HB1  ) (segid  A and resid  22 and name HE*  )  4.76  2.96  0.67
 assign (segid  A and resid  22 and name HG*  ) (segid  A and resid  23 and name HN   )  4.72  2.92  0.66
 assign (segid  A and resid  22 and name HD*  ) (segid  A and resid  23 and name HN   )  4.75  2.95  0.67
 assign (segid  A and resid  24 and name HN   ) (segid  A and resid  25 and name HD*  )  4.72  2.92  0.66
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  25 and name HG*  )  4.39  2.59  0.61
 assign (segid  A and resid  24 and name HA   ) (segid  A and resid  25 and name HD*  )  2.93  1.13  0.41
 assign (segid  A and resid  24 and name HG2* ) (segid  A and resid  25 and name HD*  )  4.15  2.35  0.58
 assign (segid  A and resid  25 and name HB*  ) (segid  A and resid  26 and name HA   )  5.25  3.45  0.74
 assign (segid  A and resid  26 and name HA   ) (segid  A and resid  27 and name HB*  )  4.74  2.94  0.66
 assign (segid  A and resid  27 and name HN   ) (segid  A and resid  27 and name HB*  )  3.21  1.41  0.45
 assign (segid  A and resid  27 and name HB*  ) (segid  A and resid  28 and name HN   )  3.88  2.08  0.54
 assign (segid  A and resid  27 and name HB*  ) (segid  A and resid  28 and name HA   )  5.08  3.28  0.71
 assign (segid  A and resid  28 and name HB   ) (segid  A and resid  32 and name HB*  )  4.22  2.42  0.59
 assign (segid  A and resid  29 and name HN   ) (segid  A and resid  30 and name HD*  )  5.01  3.21  0.70
 assign (segid  A and resid  29 and name HN   ) (segid  A and resid  32 and name HB*  )  4.33  2.53  0.61
 assign (segid  A and resid  29 and name HB*  ) (segid  A and resid  31 and name HN   )  3.96  2.16  0.55
 assign (segid  A and resid  29 and name HB*  ) (segid  A and resid  32 and name HN   )  3.84  2.04  0.54
 assign (segid  A and resid  29 and name HB*  ) (segid  A and resid  32 and name HB*  )  4.46  2.66  0.62
 assign (segid  A and resid  30 and name HB*  ) (segid  A and resid  32 and name HN   )  6.00  4.20  0.84
 assign (segid  A and resid  30 and name HB*  ) (segid  A and resid  68 and name HN   )  4.75  2.95  0.67
 assign (segid  A and resid  30 and name HB*  ) (segid  A and resid  68 and name HB2  )  4.93  3.13  0.69
 assign (segid  A and resid  30 and name HB*  ) (segid  A and resid  68 and name HB1  )  5.00  3.20  0.70
 assign (segid  A and resid  30 and name HD*  ) (segid  A and resid  31 and name HN   )  3.63  1.83  0.51
 assign (segid  A and resid  31 and name HN   ) (segid  A and resid  31 and name HB*  )  3.13  1.33  0.44
 assign (segid  A and resid  32 and name HN   ) (segid  A and resid  32 and name HB*  )  3.17  1.37  0.44
 assign (segid  A and resid  32 and name HB*  ) (segid  A and resid  33 and name HA   )  4.39  2.59  0.61
 assign (segid  A and resid  32 and name HB*  ) (segid  A and resid  67 and name HN   )  5.37  3.57  0.75
 assign (segid  A and resid  32 and name HB*  ) (segid  A and resid  67 and name HG   )  4.73  2.93  0.66
 assign (segid  A and resid  32 and name HB*  ) (segid  A and resid  67 and name HD1* )  6.00  4.20  0.84
 assign (segid  A and resid  32 and name HB*  ) (segid  A and resid  67 and name HD2* )  3.75  1.95  0.52
 assign (segid  A and resid  33 and name HN   ) (segid  A and resid  36 and name HB*  )  3.39  1.59  0.47
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  61 and name HB*  )  3.37  1.57  0.47
 assign (segid  A and resid  34 and name HG1* ) (segid  A and resid  65 and name HB*  )  4.64  2.84  0.65
 assign (segid  A and resid  34 and name HG2* ) (segid  A and resid  61 and name HB*  )  3.73  1.93  0.52
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  35 and name HG*  )  5.18  3.38  0.73
 assign (segid  A and resid  35 and name HN   ) (segid  A and resid  63 and name HB*  )  4.84  3.04  0.68
 assign (segid  A and resid  35 and name HA   ) (segid  A and resid  38 and name HG*  )  4.26  2.46  0.60
 assign (segid  A and resid  35 and name HB2  ) (segid  A and resid  63 and name HB*  )  3.71  1.91  0.52
 assign (segid  A and resid  35 and name HG*  ) (segid  A and resid  36 and name HN   )  4.01  2.21  0.56
 assign (segid  A and resid  35 and name HG*  ) (segid  A and resid  36 and name HA   )  4.72  2.92  0.66
 assign (segid  A and resid  35 and name HD*  ) (segid  A and resid  63 and name HB*  )  5.11  3.31  0.72
 assign (segid  A and resid  35 and name HD*  ) (segid  A and resid  63 and name HG2  )  4.85  3.05  0.68
 assign (segid  A and resid  36 and name HN   ) (segid  A and resid  36 and name HB*  )  3.08  1.28  0.43
 assign (segid  A and resid  36 and name HA   ) (segid  A and resid  39 and name HB*  )  3.85  2.05  0.54
 assign (segid  A and resid  36 and name HB*  ) (segid  A and resid  37 and name HN   )  3.40  1.60  0.48
 assign (segid  A and resid  36 and name HB*  ) (segid  A and resid  38 and name HN   )  6.00  4.20  0.84
 assign (segid  A and resid  36 and name HB*  ) (segid  A and resid  40 and name HE21 )  5.16  3.36  0.72
 assign (segid  A and resid  36 and name HB*  ) (segid  A and resid  40 and name HE22 )  5.56  3.76  0.78
 assign (segid  A and resid  38 and name HN   ) (segid  A and resid  38 and name HG*  )  3.22  1.42  0.45
 assign (segid  A and resid  38 and name HN   ) (segid  A and resid  38 and name HE*  )  5.46  3.66  0.76
 assign (segid  A and resid  38 and name HB2  ) (segid  A and resid  38 and name HE*  )  4.78  2.98  0.67
 assign (segid  A and resid  38 and name HB1  ) (segid  A and resid  52 and name HB*  )  6.00  4.20  0.84
 assign (segid  A and resid  38 and name HG*  ) (segid  A and resid  39 and name HN   )  4.99  3.19  0.70
 assign (segid  A and resid  38 and name HG*  ) (segid  A and resid  52 and name HA   )  6.00  4.20  0.84
 assign (segid  A and resid  38 and name HG*  ) (segid  A and resid  52 and name HB*  )  4.30  2.50  0.60
 assign (segid  A and resid  38 and name HG*  ) (segid  A and resid  52 and name HE21 )  5.99  4.19  0.84
 assign (segid  A and resid  38 and name HG*  ) (segid  A and resid  52 and name HE22 )  5.65  3.85  0.79
 assign (segid  A and resid  38 and name HG*  ) (segid  A and resid  54 and name HD1* )  4.01  2.21  0.56
 assign (segid  A and resid  38 and name HE*  ) (segid  A and resid  54 and name HG   )  4.90  3.10  0.69
 assign (segid  A and resid  38 and name HE*  ) (segid  A and resid  54 and name HD1* )  3.75  1.95  0.52
 assign (segid  A and resid  38 and name HE*  ) (segid  A and resid  63 and name HG2  )  4.66  2.86  0.65
 assign (segid  A and resid  39 and name HN   ) (segid  A and resid  39 and name HB*  )  3.13  1.33  0.44
 assign (segid  A and resid  40 and name HN   ) (segid  A and resid  40 and name HG*  )  3.24  1.44  0.45
 assign (segid  A and resid  40 and name HA   ) (segid  A and resid  40 and name HG*  )  3.45  1.65  0.48
 assign (segid  A and resid  40 and name HG*  ) (segid  A and resid  41 and name HN   )  4.84  3.04  0.68
 assign (segid  A and resid  41 and name HN   ) (segid  A and resid  42 and name HB*  )  4.81  3.01  0.67
 assign (segid  A and resid  41 and name HA   ) (segid  A and resid  44 and name HG1* )  4.57  2.77  0.64
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  42 and name HB*  )  3.00  1.20  0.42
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  43 and name HD*  )  3.20  1.40  0.45
 assign (segid  A and resid  42 and name HN   ) (segid  A and resid  44 and name HG1* )  5.47  3.67  0.77
 assign (segid  A and resid  42 and name HA   ) (segid  A and resid  47 and name HG*  )  3.65  1.85  0.51
 assign (segid  A and resid  42 and name HB*  ) (segid  A and resid  42 and name HE21 )  5.13  3.33  0.72
 assign (segid  A and resid  42 and name HB*  ) (segid  A and resid  43 and name HD*  )  3.27  1.47  0.46
 assign (segid  A and resid  42 and name HB*  ) (segid  A and resid  49 and name HD1  )  4.60  2.80  0.64
 assign (segid  A and resid  42 and name HB*  ) (segid  A and resid  52 and name HE22 )  4.72  2.92  0.66
 assign (segid  A and resid  42 and name HG2  ) (segid  A and resid  43 and name HD*  )  4.86  3.06  0.68
 assign (segid  A and resid  42 and name HG1  ) (segid  A and resid  43 and name HD*  )  4.38  2.58  0.61
 assign (segid  A and resid  43 and name HB*  ) (segid  A and resid  44 and name HN   )  3.97  2.17  0.56
 assign (segid  A and resid  43 and name HB*  ) (segid  A and resid  46 and name HN   )  5.51  3.71  0.77
 assign (segid  A and resid  43 and name HG*  ) (segid  A and resid  44 and name HN   )  3.83  2.03  0.54
 assign (segid  A and resid  43 and name HG*  ) (segid  A and resid  44 and name HD1* )  4.59  2.79  0.64
 assign (segid  A and resid  43 and name HD*  ) (segid  A and resid  44 and name HN   )  4.15  2.35  0.58
 assign (segid  A and resid  44 and name HN   ) (segid  A and resid  44 and name HG1* )  3.34  1.54  0.47
 assign (segid  A and resid  44 and name HN   ) (segid  A and resid  47 and name HG*  )  5.63  3.83  0.79
 assign (segid  A and resid  44 and name HA   ) (segid  A and resid  44 and name HG1* )  3.35  1.55  0.47
 assign (segid  A and resid  45 and name HN   ) (segid  A and resid  47 and name HG*  )  3.90  2.10  0.55
 assign (segid  A and resid  45 and name HB   ) (segid  A and resid  47 and name HG*  )  3.10  1.30  0.43
 assign (segid  A and resid  46 and name HN   ) (segid  A and resid  47 and name HG*  )  4.07  2.27  0.57
 assign (segid  A and resid  46 and name HB*  ) (segid  A and resid  46 and name HD2* )  3.15  1.35  0.44
 assign (segid  A and resid  47 and name HN   ) (segid  A and resid  47 and name HG*  )  3.10  1.30  0.43
 assign (segid  A and resid  47 and name HA   ) (segid  A and resid  47 and name HG*  )  3.11  1.31  0.44
 assign (segid  A and resid  47 and name HG*  ) (segid  A and resid  48 and name HN   )  3.19  1.39  0.45
 assign (segid  A and resid  47 and name HG*  ) (segid  A and resid  51 and name HN   )  3.99  2.19  0.56
 assign (segid  A and resid  47 and name HG*  ) (segid  A and resid  51 and name HA*  )  3.89  2.09  0.54
 assign (segid  A and resid  47 and name HG*  ) (segid  A and resid  52 and name HN   )  4.60  2.80  0.64
 assign (segid  A and resid  47 and name HG*  ) (segid  A and resid  52 and name HA   )  4.12  2.32  0.58
 assign (segid  A and resid  47 and name HG*  ) (segid  A and resid  52 and name HB*  )  5.26  3.46  0.74
 assign (segid  A and resid  47 and name HG*  ) (segid  A and resid  52 and name HG2  )  3.81  2.01  0.53
 assign (segid  A and resid  47 and name HG*  ) (segid  A and resid  52 and name HG1  )  3.60  1.80  0.50
 assign (segid  A and resid  47 and name HG*  ) (segid  A and resid  52 and name HE21 )  4.75  2.95  0.67
 assign (segid  A and resid  47 and name HG*  ) (segid  A and resid  80 and name HD2* )  3.72  1.92  0.52
 assign (segid  A and resid  47 and name HG*  ) (segid  A and resid  82 and name HA   )  4.48  2.68  0.63
 assign (segid  A and resid  47 and name HG*  ) (segid  A and resid  82 and name HB*  )  3.14  1.34  0.44
 assign (segid  A and resid  47 and name HG*  ) (segid  A and resid  83 and name HN   )  4.40  2.60  0.62
 assign (segid  A and resid  48 and name HB2  ) (segid  A and resid  51 and name HA*  )  5.47  3.67  0.77
 assign (segid  A and resid  49 and name HA   ) (segid  A and resid  52 and name HB*  )  4.34  2.54  0.61
 assign (segid  A and resid  49 and name HB*  ) (segid  A and resid  50 and name HN   )  3.66  1.86  0.51
 assign (segid  A and resid  49 and name HB*  ) (segid  A and resid  52 and name HE21 )  4.89  3.09  0.68
 assign (segid  A and resid  49 and name HD2  ) (segid  A and resid  50 and name HB*  )  4.70  2.90  0.66
 assign (segid  A and resid  50 and name HN   ) (segid  A and resid  50 and name HB*  )  2.99  1.19  0.42
 assign (segid  A and resid  50 and name HN   ) (segid  A and resid  50 and name HG*  )  4.12  2.32  0.58
 assign (segid  A and resid  50 and name HB*  ) (segid  A and resid  50 and name HD*  )  3.23  1.43  0.45
 assign (segid  A and resid  50 and name HB*  ) (segid  A and resid  51 and name HN   )  3.79  1.99  0.53
 assign (segid  A and resid  50 and name HG*  ) (segid  A and resid  51 and name HN   )  4.55  2.75  0.64
 assign (segid  A and resid  50 and name HG*  ) (segid  A and resid  51 and name HA*  )  5.79  3.99  0.81
 assign (segid  A and resid  52 and name HN   ) (segid  A and resid  52 and name HB*  )  3.25  1.45  0.46
 assign (segid  A and resid  52 and name HB*  ) (segid  A and resid  52 and name HE21 )  4.65  2.85  0.65
 assign (segid  A and resid  52 and name HB*  ) (segid  A and resid  80 and name HD1* )  4.66  2.86  0.65
 assign (segid  A and resid  53 and name HB2  ) (segid  A and resid  53 and name HE*  )  6.00  4.20  0.84
 assign (segid  A and resid  53 and name HB2  ) (segid  A and resid  81 and name HB*  )  4.01  2.21  0.56
 assign (segid  A and resid  53 and name HB1  ) (segid  A and resid  53 and name HE*  )  6.00  4.20  0.84
 assign (segid  A and resid  53 and name HB1  ) (segid  A and resid  55 and name HG1* )  3.68  1.88  0.52
 assign (segid  A and resid  53 and name HB1  ) (segid  A and resid  60 and name HG*  )  4.91  3.11  0.69
 assign (segid  A and resid  53 and name HG2  ) (segid  A and resid  60 and name HG*  )  4.38  2.58  0.61
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  55 and name HG1* )  5.05  3.25  0.71
 assign (segid  A and resid  54 and name HN   ) (segid  A and resid  60 and name HG*  )  4.35  2.55  0.61
 assign (segid  A and resid  54 and name HA   ) (segid  A and resid  55 and name HG1* )  4.71  2.91  0.66
 assign (segid  A and resid  54 and name HB1  ) (segid  A and resid  61 and name HB*  )  5.77  3.97  0.81
 assign (segid  A and resid  55 and name HN   ) (segid  A and resid  55 and name HG1* )  3.56  1.76  0.50
 assign (segid  A and resid  55 and name HA   ) (segid  A and resid  60 and name HG*  )  4.01  2.21  0.56
 assign (segid  A and resid  55 and name HG2* ) (segid  A and resid  55 and name HG1* )  3.37  1.57  0.47
 assign (segid  A and resid  55 and name HG2* ) (segid  A and resid  58 and name HA*  )  3.59  1.79  0.50
 assign (segid  A and resid  55 and name HG1* ) (segid  A and resid  56 and name HN   )  4.66  2.86  0.65
 assign (segid  A and resid  55 and name HG1* ) (segid  A and resid  60 and name HA   )  4.10  2.30  0.57
 assign (segid  A and resid  55 and name HG1* ) (segid  A and resid  60 and name HG*  )  3.94  2.14  0.55
 assign (segid  A and resid  55 and name HG1* ) (segid  A and resid  81 and name HN   )  5.83  4.03  0.82
 assign (segid  A and resid  55 and name HD1* ) (segid  A and resid  81 and name HB*  )  5.20  3.40  0.73
 assign (segid  A and resid  56 and name HN   ) (segid  A and resid  59 and name HG*  )  5.79  3.99  0.81
 assign (segid  A and resid  56 and name HE1  ) (segid  A and resid  57 and name HD*  )  4.51  2.71  0.63
 assign (segid  A and resid  56 and name HZ   ) (segid  A and resid  57 and name HD*  )  6.00  4.20  0.84
 assign (segid  A and resid  56 and name HZ   ) (segid  A and resid  57 and name HE*  )  3.53  1.73  0.49
 assign (segid  A and resid  57 and name HA   ) (segid  A and resid  57 and name HD*  )  4.36  2.56  0.61
 assign (segid  A and resid  57 and name HA   ) (segid  A and resid  58 and name HA*  )  5.28  3.48  0.74
 assign (segid  A and resid  57 and name HG1  ) (segid  A and resid  57 and name HE*  )  3.67  1.87  0.51
 assign (segid  A and resid  57 and name HD*  ) (segid  A and resid  58 and name HN   )  4.59  2.79  0.64
 assign (segid  A and resid  57 and name HD*  ) (segid  A and resid  59 and name HN   )  6.00  4.20  0.84
 assign (segid  A and resid  59 and name HN   ) (segid  A and resid  59 and name HB*  )  3.16  1.36  0.44
 assign (segid  A and resid  59 and name HB*  ) (segid  A and resid  59 and name HE*  )  5.04  3.24  0.71
 assign (segid  A and resid  59 and name HG*  ) (segid  A and resid  60 and name HN   )  3.67  1.87  0.51
 assign (segid  A and resid  60 and name HN   ) (segid  A and resid  60 and name HG*  )  2.96  1.16  0.41
 assign (segid  A and resid  60 and name HG*  ) (segid  A and resid  61 and name HN   )  3.31  1.51  0.46
 assign (segid  A and resid  60 and name HG*  ) (segid  A and resid  61 and name HB*  )  4.67  2.87  0.65
 assign (segid  A and resid  61 and name HN   ) (segid  A and resid  61 and name HB*  )  3.23  1.43  0.45
 assign (segid  A and resid  61 and name HA   ) (segid  A and resid  62 and name HG*  )  4.18  2.38  0.59
 assign (segid  A and resid  61 and name HB*  ) (segid  A and resid  61 and name HD2* )  3.08  1.28  0.43
 assign (segid  A and resid  61 and name HB*  ) (segid  A and resid  62 and name HN   )  3.58  1.78  0.50
 assign (segid  A and resid  61 and name HD1* ) (segid  A and resid  70 and name HB*  )  3.54  1.74  0.50
 assign (segid  A and resid  61 and name HD2* ) (segid  A and resid  70 and name HB*  )  4.73  2.93  0.66
 assign (segid  A and resid  62 and name HN   ) (segid  A and resid  62 and name HG*  )  3.03  1.23  0.42
 assign (segid  A and resid  62 and name HN   ) (segid  A and resid  65 and name HB*  )  4.68  2.88  0.66
 assign (segid  A and resid  62 and name HA   ) (segid  A and resid  62 and name HG*  )  3.07  1.27  0.43
 assign (segid  A and resid  62 and name HB   ) (segid  A and resid  65 and name HB*  )  4.38  2.58  0.61
 assign (segid  A and resid  62 and name HG*  ) (segid  A and resid  63 and name HN   )  3.63  1.83  0.51
 assign (segid  A and resid  62 and name HG*  ) (segid  A and resid  64 and name HN   )  2.99  1.19  0.42
 assign (segid  A and resid  62 and name HG*  ) (segid  A and resid  65 and name HN   )  3.56  1.76  0.50
 assign (segid  A and resid  62 and name HG*  ) (segid  A and resid  65 and name HB*  )  4.20  2.40  0.59
 assign (segid  A and resid  63 and name HN   ) (segid  A and resid  63 and name HB*  )  3.37  1.57  0.47
 assign (segid  A and resid  63 and name HB*  ) (segid  A and resid  64 and name HN   )  3.57  1.77  0.50
 assign (segid  A and resid  65 and name HN   ) (segid  A and resid  65 and name HB*  )  3.06  1.26  0.43
 assign (segid  A and resid  65 and name HB*  ) (segid  A and resid  69 and name HB*  )  4.52  2.72  0.63
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  69 and name HB*  )  3.23  1.43  0.45
 assign (segid  A and resid  66 and name HN   ) (segid  A and resid  69 and name HG*  )  4.20  2.40  0.59
 assign (segid  A and resid  66 and name HG2* ) (segid  A and resid  69 and name HE*  )  4.30  2.50  0.60
 assign (segid  A and resid  66 and name HG1  ) (segid  A and resid  69 and name HG*  )  4.51  2.71  0.63
 assign (segid  A and resid  68 and name HA   ) (segid  A and resid  68 and name HD*  )  4.54  2.74  0.64
 assign (segid  A and resid  68 and name HG*  ) (segid  A and resid  69 and name HN   )  4.10  2.30  0.57
 assign (segid  A and resid  68 and name HG*  ) (segid  A and resid  70 and name HN   )  6.00  4.20  0.84
 assign (segid  A and resid  68 and name HG*  ) (segid  A and resid  71 and name HN   )  5.00  3.20  0.70
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  69 and name HB*  )  3.07  1.27  0.43
 assign (segid  A and resid  69 and name HN   ) (segid  A and resid  69 and name HG*  )  3.72  1.92  0.52
 assign (segid  A and resid  69 and name HB*  ) (segid  A and resid  70 and name HN   )  3.73  1.93  0.52
 assign (segid  A and resid  69 and name HG*  ) (segid  A and resid  69 and name HE*  )  3.12  1.32  0.44
 assign (segid  A and resid  70 and name HN   ) (segid  A and resid  70 and name HB*  )  3.25  1.45  0.46
 assign (segid  A and resid  70 and name HB*  ) (segid  A and resid  72 and name HN   )  4.30  2.50  0.60
 assign (segid  A and resid  70 and name HB*  ) (segid  A and resid  72 and name HG2* )  3.65  1.85  0.51
 assign (segid  A and resid  72 and name HA   ) (segid  A and resid  73 and name HA*  )  4.72  2.92  0.66
 assign (segid  A and resid  72 and name HG1* ) (segid  A and resid  73 and name HA*  )  4.65  2.85  0.65
 assign (segid  A and resid  73 and name HA*  ) (segid  A and resid  74 and name HN   )  2.93  1.13  0.41
 assign (segid  A and resid  74 and name HN   ) (segid  A and resid  74 and name HB*  )  3.13  1.33  0.44
 assign (segid  A and resid  74 and name HB*  ) (segid  A and resid  75 and name HN   )  4.02  2.22  0.56
 assign (segid  A and resid  75 and name HA*  ) (segid  A and resid  76 and name HB*  )  5.99  4.19  0.84
 assign (segid  A and resid  76 and name HA   ) (segid  A and resid  77 and name HG*  )  5.30  3.50  0.74
 assign (segid  A and resid  77 and name HN   ) (segid  A and resid  77 and name HB*  )  3.12  1.32  0.44
 assign (segid  A and resid  77 and name HN   ) (segid  A and resid  77 and name HG*  )  3.59  1.79  0.50
 assign (segid  A and resid  77 and name HN   ) (segid  A and resid  77 and name HD*  )  4.88  3.08  0.68
 assign (segid  A and resid  77 and name HA   ) (segid  A and resid  77 and name HD*  )  4.45  2.65  0.62
 assign (segid  A and resid  77 and name HB*  ) (segid  A and resid  77 and name HE*  )  4.80  3.00  0.67
 assign (segid  A and resid  77 and name HB*  ) (segid  A and resid  78 and name HN   )  3.95  2.15  0.55
 assign (segid  A and resid  77 and name HG*  ) (segid  A and resid  78 and name HN   )  4.74  2.94  0.66
 assign (segid  A and resid  81 and name HN   ) (segid  A and resid  81 and name HB*  )  3.31  1.51  0.46
 assign (segid  A and resid  81 and name HN   ) (segid  A and resid  81 and name HG*  )  4.23  2.43  0.59
 assign (segid  A and resid  81 and name HG*  ) (segid  A and resid  81 and name HE*  )  3.11  1.31  0.44
 assign (segid  A and resid  81 and name HG*  ) (segid  A and resid  82 and name HN   )  4.30  2.50  0.60



!
! ACO file produced by PDBStat
! Version:  5.0-Exp Compiled 2007-06-27 on (europa)
!
 dihedral
   assign (resid  11 and name C   )   (resid  12 and name N   )
          (resid  12 and name CA  )   (resid  12 and name C   )   1.0   -127.65    40.00   2 
   assign (resid  12 and name N   )   (resid  12 and name CA  )
          (resid  12 and name C   )   (resid  13 and name N   )   1.0    163.55    50.00   2 
   assign (resid  12 and name C   )   (resid  13 and name N   )
          (resid  13 and name CA  )   (resid  13 and name C   )   1.0   -120.26    40.00   2 
   assign (resid  13 and name N   )   (resid  13 and name CA  )
          (resid  13 and name C   )   (resid  14 and name N   )   1.0    146.92    50.00   2 
   assign (resid  14 and name C   )   (resid  15 and name N   )
          (resid  15 and name CA  )   (resid  15 and name C   )   1.0   -128.88    40.00   2 
   assign (resid  15 and name N   )   (resid  15 and name CA  )
          (resid  15 and name C   )   (resid  16 and name N   )   1.0    147.72    50.00   2 
   assign (resid  15 and name C   )   (resid  16 and name N   )
          (resid  16 and name CA  )   (resid  16 and name C   )   1.0   -133.92    40.00   2 
   assign (resid  16 and name N   )   (resid  16 and name CA  )
          (resid  16 and name C   )   (resid  17 and name N   )   1.0    131.95    50.00   2 
   assign (resid  16 and name C   )   (resid  17 and name N   )
          (resid  17 and name CA  )   (resid  17 and name C   )   1.0   -110.76    40.00   2 
   assign (resid  17 and name N   )   (resid  17 and name CA  )
          (resid  17 and name C   )   (resid  18 and name N   )   1.0    117.01    50.00   2 
   assign (resid  17 and name C   )   (resid  18 and name N   )
          (resid  18 and name CA  )   (resid  18 and name C   )   1.0    -95.00    40.00   2 
   assign (resid  18 and name N   )   (resid  18 and name CA  )
          (resid  18 and name C   )   (resid  19 and name N   )   1.0    118.83    50.00   2 
   assign (resid  18 and name C   )   (resid  19 and name N   )
          (resid  19 and name CA  )   (resid  19 and name C   )   1.0   -120.02    40.00   2 
   assign (resid  19 and name N   )   (resid  19 and name CA  )
          (resid  19 and name C   )   (resid  20 and name N   )   1.0    113.84    50.00   2 
   assign (resid  22 and name C   )   (resid  23 and name N   )
          (resid  23 and name CA  )   (resid  23 and name C   )   1.0    -93.93    40.00   2 
   assign (resid  23 and name N   )   (resid  23 and name CA  )
          (resid  23 and name C   )   (resid  24 and name N   )   1.0    126.18    50.00   2 
   assign (resid  23 and name C   )   (resid  24 and name N   )
          (resid  24 and name CA  )   (resid  24 and name C   )   1.0   -120.45    40.00   2 
   assign (resid  24 and name N   )   (resid  24 and name CA  )
          (resid  24 and name C   )   (resid  25 and name N   )   1.0    121.67    50.00   2 
   assign (resid  25 and name N   )   (resid  25 and name CA  )
          (resid  25 and name C   )   (resid  26 and name N   )   1.0    129.60    50.00   2 
   assign (resid  25 and name C   )   (resid  26 and name N   )
          (resid  26 and name CA  )   (resid  26 and name C   )   1.0   -127.26    40.00   2 
   assign (resid  26 and name N   )   (resid  26 and name CA  )
          (resid  26 and name C   )   (resid  27 and name N   )   1.0    141.78    50.00   2 
   assign (resid  26 and name C   )   (resid  27 and name N   )
          (resid  27 and name CA  )   (resid  27 and name C   )   1.0   -116.77    40.00   2 
   assign (resid  27 and name N   )   (resid  27 and name CA  )
          (resid  27 and name C   )   (resid  28 and name N   )   1.0    141.23    50.00   2 
   assign (resid  27 and name C   )   (resid  28 and name N   )
          (resid  28 and name CA  )   (resid  28 and name C   )   1.0   -131.33    40.00   2 
   assign (resid  28 and name N   )   (resid  28 and name CA  )
          (resid  28 and name C   )   (resid  29 and name N   )   1.0    162.71    50.00   2 
   assign (resid  28 and name C   )   (resid  29 and name N   )
          (resid  29 and name CA  )   (resid  29 and name C   )   1.0   -107.93    40.00   2 
   assign (resid  29 and name N   )   (resid  29 and name CA  )
          (resid  29 and name C   )   (resid  30 and name N   )   1.0    153.59    50.00   2 
   assign (resid  30 and name C   )   (resid  31 and name N   )
          (resid  31 and name CA  )   (resid  31 and name C   )   1.0    -85.51    40.00   2 
   assign (resid  31 and name N   )   (resid  31 and name CA  )
          (resid  31 and name C   )   (resid  32 and name N   )   1.0     -7.17    50.00   2 
   assign (resid  33 and name C   )   (resid  34 and name N   )
          (resid  34 and name CA  )   (resid  34 and name C   )   1.0    -61.56    40.00   2 
   assign (resid  34 and name N   )   (resid  34 and name CA  )
          (resid  34 and name C   )   (resid  35 and name N   )   1.0    -36.63    50.00   2 
   assign (resid  34 and name C   )   (resid  35 and name N   )
          (resid  35 and name CA  )   (resid  35 and name C   )   1.0    -61.39    40.00   2 
   assign (resid  35 and name N   )   (resid  35 and name CA  )
          (resid  35 and name C   )   (resid  36 and name N   )   1.0    -39.60    50.00   2 
   assign (resid  35 and name C   )   (resid  36 and name N   )
          (resid  36 and name CA  )   (resid  36 and name C   )   1.0    -65.39    40.00   2 
   assign (resid  36 and name N   )   (resid  36 and name CA  )
          (resid  36 and name C   )   (resid  37 and name N   )   1.0    -38.86    50.00   2 
   assign (resid  36 and name C   )   (resid  37 and name N   )
          (resid  37 and name CA  )   (resid  37 and name C   )   1.0    -62.92    40.00   2 
   assign (resid  37 and name N   )   (resid  37 and name CA  )
          (resid  37 and name C   )   (resid  38 and name N   )   1.0    -27.08    50.00   2 
   assign (resid  37 and name C   )   (resid  38 and name N   )
          (resid  38 and name CA  )   (resid  38 and name C   )   1.0    -91.81    40.00   2 
   assign (resid  38 and name N   )   (resid  38 and name CA  )
          (resid  38 and name C   )   (resid  39 and name N   )   1.0     -0.26    50.00   2 
   assign (resid  39 and name C   )   (resid  40 and name N   )
          (resid  40 and name CA  )   (resid  40 and name C   )   1.0    -62.67    40.00   2 
   assign (resid  40 and name N   )   (resid  40 and name CA  )
          (resid  40 and name C   )   (resid  41 and name N   )   1.0    -34.64    50.00   2 
   assign (resid  40 and name C   )   (resid  41 and name N   )
          (resid  41 and name CA  )   (resid  41 and name C   )   1.0    -67.70    40.00   2 
   assign (resid  41 and name N   )   (resid  41 and name CA  )
          (resid  41 and name C   )   (resid  42 and name N   )   1.0    -30.58    50.00   2 
   assign (resid  41 and name C   )   (resid  42 and name N   )
          (resid  42 and name CA  )   (resid  42 and name C   )   1.0    -52.10    40.00   2 
   assign (resid  42 and name N   )   (resid  42 and name CA  )
          (resid  42 and name C   )   (resid  43 and name N   )   1.0    -49.92    50.00   2 
   assign (resid  43 and name N   )   (resid  43 and name CA  )
          (resid  43 and name C   )   (resid  44 and name N   )   1.0    -24.97    50.00   2 
   assign (resid  43 and name C   )   (resid  44 and name N   )
          (resid  44 and name CA  )   (resid  44 and name C   )   1.0    -81.40    40.00   2 
   assign (resid  44 and name N   )   (resid  44 and name CA  )
          (resid  44 and name C   )   (resid  45 and name N   )   1.0    -36.78    50.00   2 
   assign (resid  47 and name C   )   (resid  48 and name N   )
          (resid  48 and name CA  )   (resid  48 and name C   )   1.0    -77.63    40.00   2 
   assign (resid  48 and name N   )   (resid  48 and name CA  )
          (resid  48 and name C   )   (resid  49 and name N   )   1.0    146.36    50.00   2 
   assign (resid  49 and name N   )   (resid  49 and name CA  )
          (resid  49 and name C   )   (resid  50 and name N   )   1.0    -39.00    50.00   2 
   assign (resid  49 and name C   )   (resid  50 and name N   )
          (resid  50 and name CA  )   (resid  50 and name C   )   1.0    -68.65    40.00   2 
   assign (resid  50 and name N   )   (resid  50 and name CA  )
          (resid  50 and name C   )   (resid  51 and name N   )   1.0    -27.17    50.00   2 
   assign (resid  54 and name C   )   (resid  55 and name N   )
          (resid  55 and name CA  )   (resid  55 and name C   )   1.0   -114.05    40.00   2 
   assign (resid  55 and name N   )   (resid  55 and name CA  )
          (resid  55 and name C   )   (resid  56 and name N   )   1.0    124.82    50.00   2 
   assign (resid  55 and name C   )   (resid  56 and name N   )
          (resid  56 and name CA  )   (resid  56 and name C   )   1.0   -128.54    40.00   2 
   assign (resid  56 and name N   )   (resid  56 and name CA  )
          (resid  56 and name C   )   (resid  57 and name N   )   1.0    123.02    50.00   2 
   assign (resid  56 and name C   )   (resid  57 and name N   )
          (resid  57 and name CA  )   (resid  57 and name C   )   1.0     53.51    40.00   2 
   assign (resid  57 and name N   )   (resid  57 and name CA  )
          (resid  57 and name C   )   (resid  58 and name N   )   1.0     40.86    50.00   2 
   assign (resid  57 and name C   )   (resid  58 and name N   )
          (resid  58 and name CA  )   (resid  58 and name C   )   1.0     77.92    40.00   2 
   assign (resid  58 and name N   )   (resid  58 and name CA  )
          (resid  58 and name C   )   (resid  59 and name N   )   1.0      3.23    50.00   2 
   assign (resid  59 and name C   )   (resid  60 and name N   )
          (resid  60 and name CA  )   (resid  60 and name C   )   1.0    -91.63    40.00   2 
   assign (resid  60 and name N   )   (resid  60 and name CA  )
          (resid  60 and name C   )   (resid  61 and name N   )   1.0    124.23    50.00   2 
   assign (resid  62 and name C   )   (resid  63 and name N   )
          (resid  63 and name CA  )   (resid  63 and name C   )   1.0    -64.97    40.00   2 
   assign (resid  63 and name N   )   (resid  63 and name CA  )
          (resid  63 and name C   )   (resid  64 and name N   )   1.0    -33.50    50.00   2 
   assign (resid  65 and name C   )   (resid  66 and name N   )
          (resid  66 and name CA  )   (resid  66 and name C   )   1.0    -96.65    40.00   2 
   assign (resid  66 and name N   )   (resid  66 and name CA  )
          (resid  66 and name C   )   (resid  67 and name N   )   1.0    166.05    50.00   2 
   assign (resid  66 and name C   )   (resid  67 and name N   )
          (resid  67 and name CA  )   (resid  67 and name C   )   1.0    -62.25    40.00   2 
   assign (resid  67 and name N   )   (resid  67 and name CA  )
          (resid  67 and name C   )   (resid  68 and name N   )   1.0    -36.90    50.00   2 
   assign (resid  67 and name C   )   (resid  68 and name N   )
          (resid  68 and name CA  )   (resid  68 and name C   )   1.0    -63.72    40.00   2 
   assign (resid  68 and name N   )   (resid  68 and name CA  )
          (resid  68 and name C   )   (resid  69 and name N   )   1.0    -43.18    50.00   2 
   assign (resid  68 and name C   )   (resid  69 and name N   )
          (resid  69 and name CA  )   (resid  69 and name C   )   1.0    -67.87    40.00   2 
   assign (resid  69 and name N   )   (resid  69 and name CA  )
          (resid  69 and name C   )   (resid  70 and name N   )   1.0    -36.22    50.00   2 
   assign (resid  76 and name C   )   (resid  77 and name N   )
          (resid  77 and name CA  )   (resid  77 and name C   )   1.0   -113.74    40.00   2 
   assign (resid  77 and name N   )   (resid  77 and name CA  )
          (resid  77 and name C   )   (resid  78 and name N   )   1.0    129.93    50.00   2 
   assign (resid  77 and name C   )   (resid  78 and name N   )
          (resid  78 and name CA  )   (resid  78 and name C   )   1.0   -116.62    40.00   2 
   assign (resid  78 and name N   )   (resid  78 and name CA  )
          (resid  78 and name C   )   (resid  79 and name N   )   1.0    127.81    50.00   2 
   assign (resid  78 and name C   )   (resid  79 and name N   )
          (resid  79 and name CA  )   (resid  79 and name C   )   1.0   -106.89    40.00   2 
   assign (resid  79 and name N   )   (resid  79 and name CA  )
          (resid  79 and name C   )   (resid  80 and name N   )   1.0    127.12    50.00   2 
   assign (resid  79 and name C   )   (resid  80 and name N   )
          (resid  80 and name CA  )   (resid  80 and name C   )   1.0   -126.79    40.00   2 
   assign (resid  80 and name N   )   (resid  80 and name CA  )
          (resid  80 and name C   )   (resid  81 and name N   )   1.0    150.39    50.00   2 
   assign (resid  80 and name C   )   (resid  81 and name N   )
          (resid  81 and name CA  )   (resid  81 and name C   )   1.0   -115.92    40.00   2 
   assign (resid  81 and name N   )   (resid  81 and name CA  )
          (resid  81 and name C   )   (resid  82 and name N   )   1.0    127.75    50.00   2 
   assign (resid  81 and name C   )   (resid  82 and name N   )
          (resid  82 and name CA  )   (resid  82 and name C   )   1.0   -108.43    40.00   2 
   assign (resid  82 and name N   )   (resid  82 and name CA  )
          (resid  82 and name C   )   (resid  83 and name N   )   1.0    136.49    50.00   2 
 end


  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           1H       MET   1   6.330 -27.917 -13.812
    2    H2   MET   1           2H       MET   1   6.271 -29.276 -12.805
    3    H3   MET   1           3H       MET   1   7.507 -29.126 -13.941
    4    HA   MET   1           HA       MET   1   8.329 -28.639 -11.742
    5    HB2  MET   1           2HB      MET   1   8.116 -26.172 -13.485
    6    HB3  MET   1           1HB      MET   1   9.291 -26.410 -12.201
    7    HG2  MET   1           2HG      MET   1  10.246 -28.299 -13.442
    8    HG3  MET   1           1HG      MET   1   9.077 -28.023 -14.735
    9    HE1  MET   1           3HE      MET   1  12.239 -28.137 -15.232
   10    HE2  MET   1           1HE      MET   1  12.435 -26.781 -16.340
   11    HE3  MET   1           2HE      MET   1  11.054 -27.864 -16.510
   12    H    GLY   2           H        GLY   2   8.013 -27.794  -9.734
   13    HA2  GLY   2           2HA      GLY   2   5.450 -26.769  -9.024
   14    HA3  GLY   2           1HA      GLY   2   6.845 -26.902  -7.964
   15    H    HIS   3           H        HIS   3   5.108 -24.831 -10.190
   16    HA   HIS   3           HA       HIS   3   6.872 -22.625 -10.196
   17    HB2  HIS   3           2HB      HIS   3   3.856 -22.615 -10.501
   18    HB3  HIS   3           1HB      HIS   3   4.936 -21.297 -10.944
   19    HD1  HIS   3           HD1      HIS   3   6.981 -22.406 -12.681
   20    HD2  HIS   3           HD2      HIS   3   3.125 -23.939 -12.716
   21    HE1  HIS   3           HE1      HIS   3   6.730 -23.530 -14.904
   22    HE2  HIS   3           HE2      HIS   3   4.310 -24.202 -14.996
   23    H    HIS   4           H        HIS   4   7.333 -21.136  -8.690
   24    HA   HIS   4           HA       HIS   4   6.191 -21.323  -6.067
   25    HB2  HIS   4           2HB      HIS   4   8.122 -19.290  -7.223
   26    HB3  HIS   4           1HB      HIS   4   7.740 -19.473  -5.513
   27    HD1  HIS   4           HD1      HIS   4   9.291 -20.938  -4.251
   28    HD2  HIS   4           HD2      HIS   4   9.321 -21.797  -8.315
   29    HE1  HIS   4           HE1      HIS   4  11.045 -22.706  -4.553
   30    HE2  HIS   4           HE2      HIS   4  10.944 -23.305  -6.991
   31    H    HIS   5           H        HIS   5   4.057 -20.715  -5.990
   32    HA   HIS   5           HA       HIS   5   3.115 -18.494  -7.571
   33    HB2  HIS   5           2HB      HIS   5   0.886 -19.070  -6.760
   34    HB3  HIS   5           1HB      HIS   5   1.734 -20.492  -7.350
   35    HD1  HIS   5           HD1      HIS   5   1.753 -22.456  -5.824
   36    HD2  HIS   5           HD2      HIS   5   0.862 -18.935  -3.810
   37    HE1  HIS   5           HE1      HIS   5   1.121 -23.155  -3.502
   38    HE2  HIS   5           HE2      HIS   5   0.420 -21.028  -2.360
   39    H    HIS   6           H        HIS   6   4.744 -18.371  -4.746
   40    HA   HIS   6           HA       HIS   6   3.245 -16.546  -3.194
   41    HB2  HIS   6           2HB      HIS   6   6.213 -17.029  -3.443
   42    HB3  HIS   6           1HB      HIS   6   5.579 -15.760  -2.401
   43    HD1  HIS   6           HD1      HIS   6   7.032 -18.665  -1.711
   44    HD2  HIS   6           HD2      HIS   6   3.116 -17.459  -1.016
   45    HE1  HIS   6           HE1      HIS   6   6.217 -20.089   0.184
   46    HE2  HIS   6           HE2      HIS   6   3.806 -19.447   0.487
   47    H    HIS   7           H        HIS   7   5.789 -15.849  -5.622
   48    HA   HIS   7           HA       HIS   7   4.798 -13.090  -5.808
   49    HB2  HIS   7           2HB      HIS   7   7.338 -14.409  -6.772
   50    HB3  HIS   7           1HB      HIS   7   6.859 -12.801  -7.310
   51    HD1  HIS   7           HD1      HIS   7   7.927 -14.660  -4.203
   52    HD2  HIS   7           HD2      HIS   7   7.341 -10.760  -5.503
   53    HE1  HIS   7           HE1      HIS   7   8.861 -13.205  -2.391
   54    HE2  HIS   7           HE2      HIS   7   8.662 -10.861  -3.280
   55    H    HIS   8           H        HIS   8   2.817 -14.153  -6.811
   56    HA   HIS   8           HA       HIS   8   3.039 -13.839  -9.709
   57    HB2  HIS   8           2HB      HIS   8   2.085 -16.350  -8.346
   58    HB3  HIS   8           1HB      HIS   8   1.397 -15.876  -9.896
   59    HD1  HIS   8           HD1      HIS   8   4.578 -17.111  -8.340
   60    HD2  HIS   8           HD2      HIS   8   3.070 -16.208 -12.100
   61    HE1  HIS   8           HE1      HIS   8   6.242 -18.033  -9.967
   62    HE2  HIS   8           HE2      HIS   8   5.211 -17.647 -12.224
   63    H    SER   9           H        SER   9   0.795 -13.755 -10.730
   64    HA   SER   9           HA       SER   9  -1.258 -12.773 -10.893
   65    HB2  SER   9           2HB      SER   9  -1.955 -14.710  -9.564
   66    HB3  SER   9           1HB      SER   9  -1.571 -13.849  -8.076
   67    HG   SER   9           HG       SER   9  -3.235 -12.428  -8.481
   68    H    HIS  10           H        HIS  10   1.055 -11.280  -9.487
   69    HA   HIS  10           HA       HIS  10  -0.424  -9.309  -7.907
   70    HB2  HIS  10           2HB      HIS  10   2.535  -9.637  -8.460
   71    HB3  HIS  10           1HB      HIS  10   1.862  -8.305  -7.529
   72    HD1  HIS  10           HD1      HIS  10   3.846 -10.153  -6.171
   73    HD2  HIS  10           HD2      HIS  10  -0.262 -10.769  -6.096
   74    HE1  HIS  10           HE1      HIS  10   3.415 -11.568  -4.147
   75    HE2  HIS  10           HE2      HIS  10   0.913 -11.754  -4.019
   76    H    SER  11           H        SER  11   0.125  -6.954  -8.325
   77    HA   SER  11           HA       SER  11   0.723  -6.233 -11.062
   78    HB2  SER  11           2HB      SER  11  -1.679  -6.843 -11.195
   79    HB3  SER  11           1HB      SER  11  -2.037  -5.660  -9.938
   80    HG   SER  11           HG       SER  11  -2.416  -4.795 -12.001
   81    H    THR  12           H        THR  12   0.342  -3.754 -11.327
   82    HA   THR  12           HA       THR  12   1.666  -2.511  -9.035
   83    HB   THR  12           HB       THR  12   2.083  -0.601 -10.546
   84    HG1  THR  12           HG1      THR  12   0.209  -0.881 -11.892
   85   HG21  THR  12          3HG2      THR  12   2.855  -3.286 -11.706
   86   HG22  THR  12          1HG2      THR  12   3.727  -2.395 -10.458
   87   HG23  THR  12          2HG2      THR  12   3.621  -1.745 -12.095
   88    H    ILE  13           H        ILE  13   0.426  -1.598  -7.532
   89    HA   ILE  13           HA       ILE  13  -2.222  -0.578  -8.156
   90    HB   ILE  13           HB       ILE  13  -2.376  -0.116  -5.714
   91   HG12  ILE  13          2HG1      ILE  13   0.384  -1.377  -5.613
   92   HG13  ILE  13          1HG1      ILE  13   0.016   0.310  -5.276
   93   HG21  ILE  13          1HG2      ILE  13  -2.460  -2.458  -5.014
   94   HG22  ILE  13          2HG2      ILE  13  -1.500  -2.920  -6.419
   95   HG23  ILE  13          3HG2      ILE  13  -3.118  -2.254  -6.636
   96   HD11  ILE  13          3HD1      ILE  13  -1.325  -0.372  -3.348
   97   HD12  ILE  13          1HD1      ILE  13   0.341  -0.938  -3.228
   98   HD13  ILE  13          2HD1      ILE  13  -0.940  -2.060  -3.686
   99    H    LYS  14           H        LYS  14  -2.921   1.587  -7.783
  100    HA   LYS  14           HA       LYS  14  -0.933   3.572  -8.473
  101    HB2  LYS  14           2HB      LYS  14  -3.905   3.847  -7.969
  102    HB3  LYS  14           1HB      LYS  14  -2.865   5.118  -8.598
  103    HG2  LYS  14           2HG      LYS  14  -2.396   3.780 -10.581
  104    HG3  LYS  14           1HG      LYS  14  -3.399   2.471  -9.951
  105    HD2  LYS  14           2HD      LYS  14  -5.359   3.942 -10.009
  106    HD3  LYS  14           1HD      LYS  14  -4.357   5.260 -10.619
  107    HE2  LYS  14           2HE      LYS  14  -5.582   4.213 -12.443
  108    HE3  LYS  14           1HE      LYS  14  -3.853   3.933 -12.632
  109    HZ1  LYS  14           3HZ      LYS  14  -5.843   1.993 -11.589
  110    HZ2  LYS  14           1HZ      LYS  14  -4.179   1.716 -11.668
  111    HZ3  LYS  14           2HZ      LYS  14  -5.069   1.927 -13.088
  112    H    LEU  15           H        LEU  15   0.256   4.624  -7.010
  113    HA   LEU  15           HA       LEU  15  -0.873   5.183  -4.336
  114    HB2  LEU  15           2HB      LEU  15   1.985   5.034  -5.302
  115    HB3  LEU  15           1HB      LEU  15   1.550   5.712  -3.746
  116    HG   LEU  15           HG       LEU  15   0.567   3.493  -3.119
  117   HD11  LEU  15          1HD1      LEU  15   1.208   1.530  -4.434
  118   HD12  LEU  15          2HD1      LEU  15   1.864   2.588  -5.684
  119   HD13  LEU  15          3HD1      LEU  15   0.136   2.605  -5.330
  120   HD21  LEU  15          3HD2      LEU  15   3.483   3.451  -3.896
  121   HD22  LEU  15          1HD2      LEU  15   2.706   2.426  -2.688
  122   HD23  LEU  15          2HD2      LEU  15   2.822   4.166  -2.425
  123    H    THR  16           H        THR  16  -1.658   7.207  -4.099
  124    HA   THR  16           HA       THR  16  -0.515   9.399  -5.682
  125    HB   THR  16           HB       THR  16  -2.925   9.374  -3.837
  126    HG1  THR  16           HG1      THR  16  -2.838   9.719  -6.664
  127   HG21  THR  16          3HG2      THR  16  -1.876  11.593  -5.612
  128   HG22  THR  16          1HG2      THR  16  -1.895  11.597  -3.847
  129   HG23  THR  16          2HG2      THR  16  -3.413  11.614  -4.745
  130    H    VAL  17           H        VAL  17   1.453   9.795  -4.757
  131    HA   VAL  17           HA       VAL  17   1.651  10.180  -1.856
  132    HB   VAL  17           HB       VAL  17   3.833  10.142  -3.959
  133   HG11  VAL  17          1HG1      VAL  17   5.376   9.896  -2.054
  134   HG12  VAL  17          2HG1      VAL  17   4.022  10.107  -0.942
  135   HG13  VAL  17          3HG1      VAL  17   4.505  11.428  -2.006
  136   HG21  VAL  17          3HG2      VAL  17   2.700   7.979  -3.756
  137   HG22  VAL  17          1HG2      VAL  17   2.975   7.990  -2.015
  138   HG23  VAL  17          2HG2      VAL  17   4.344   7.895  -3.124
  139    H    LYS  18           H        LYS  18   1.538  12.156  -0.982
  140    HA   LYS  18           HA       LYS  18   1.648  14.493  -2.743
  141    HB2  LYS  18           2HB      LYS  18   0.748  14.275   0.136
  142    HB3  LYS  18           1HB      LYS  18   0.611  15.706  -0.877
  143    HG2  LYS  18           2HG      LYS  18  -0.875  14.430  -2.398
  144    HG3  LYS  18           1HG      LYS  18  -0.797  13.071  -1.276
  145    HD2  LYS  18           2HD      LYS  18  -1.861  15.832  -0.664
  146    HD3  LYS  18           1HD      LYS  18  -2.827  14.379  -0.920
  147    HE2  LYS  18           2HE      LYS  18  -1.791  13.348   1.057
  148    HE3  LYS  18           1HE      LYS  18  -0.831  14.806   1.311
  149    HZ1  LYS  18           3HZ      LYS  18  -2.903  16.046   1.597
  150    HZ2  LYS  18           1HZ      LYS  18  -2.753  14.809   2.740
  151    HZ3  LYS  18           2HZ      LYS  18  -3.791  14.619   1.420
  152    H    PHE  19           H        PHE  19   3.730  15.166  -3.013
  153    HA   PHE  19           HA       PHE  19   5.511  15.594  -0.782
  154    HB2  PHE  19           2HB      PHE  19   5.599  16.224  -3.717
  155    HB3  PHE  19           1HB      PHE  19   6.717  17.042  -2.637
  156    HD1  PHE  19           HD1      PHE  19   8.384  15.750  -1.365
  157    HD2  PHE  19           HD2      PHE  19   5.895  13.915  -4.298
  158    HE1  PHE  19           HE1      PHE  19   9.918  13.832  -1.462
  159    HE2  PHE  19           HE2      PHE  19   7.426  11.993  -4.391
  160    HZ   PHE  19           HZ       PHE  19   9.438  11.950  -2.976
  161    H    GLY  20           H        GLY  20   3.872  16.781   0.492
  162    HA2  GLY  20           2HA      GLY  20   3.053  18.724   1.404
  163    HA3  GLY  20           1HA      GLY  20   4.290  19.569   0.488
  164    H    GLY  21           H        GLY  21   3.795  20.209  -1.710
  165    HA2  GLY  21           2HA      GLY  21   0.885  20.568  -2.176
  166    HA3  GLY  21           1HA      GLY  21   2.105  21.748  -2.626
  167    H    LYS  22           H        LYS  22   3.158  18.584  -3.223
  168    HA   LYS  22           HA       LYS  22   2.267  18.728  -6.043
  169    HB2  LYS  22           2HB      LYS  22   4.905  17.711  -4.961
  170    HB3  LYS  22           1HB      LYS  22   4.395  17.560  -6.634
  171    HG2  LYS  22           2HG      LYS  22   4.524  20.270  -5.372
  172    HG3  LYS  22           1HG      LYS  22   6.007  19.480  -5.897
  173    HD2  LYS  22           2HD      LYS  22   5.347  20.824  -7.717
  174    HD3  LYS  22           1HD      LYS  22   4.887  19.185  -8.165
  175    HE2  LYS  22           2HE      LYS  22   3.147  20.789  -8.755
  176    HE3  LYS  22           1HE      LYS  22   2.568  19.662  -7.532
  177    HZ1  LYS  22           3HZ      LYS  22   3.551  22.414  -7.004
  178    HZ2  LYS  22           1HZ      LYS  22   2.929  21.346  -5.852
  179    HZ3  LYS  22           2HZ      LYS  22   1.926  21.955  -7.063
  180    H    SER  23           H        SER  23   0.734  17.207  -6.321
  181    HA   SER  23           HA       SER  23   0.825  14.675  -4.888
  182    HB2  SER  23           2HB      SER  23  -1.127  15.670  -6.989
  183    HB3  SER  23           1HB      SER  23  -1.307  14.186  -6.052
  184    HG   SER  23           HG       SER  23  -1.156  16.812  -4.963
  185    H    ILE  24           H        ILE  24   2.079  13.066  -5.596
  186    HA   ILE  24           HA       ILE  24   2.734  12.884  -8.464
  187    HB   ILE  24           HB       ILE  24   4.193  11.606  -6.139
  188   HG12  ILE  24          2HG1      ILE  24   4.352  14.047  -5.976
  189   HG13  ILE  24          1HG1      ILE  24   5.900  13.361  -6.448
  190   HG21  ILE  24          1HG2      ILE  24   4.534  10.426  -8.233
  191   HG22  ILE  24          2HG2      ILE  24   6.007  11.280  -7.776
  192   HG23  ILE  24          3HG2      ILE  24   4.967  11.933  -9.041
  193   HD11  ILE  24          3HD1      ILE  24   5.478  14.013  -8.765
  194   HD12  ILE  24          1HD1      ILE  24   5.435  15.394  -7.670
  195   HD13  ILE  24          2HD1      ILE  24   3.931  14.709  -8.283
  196    HA   PRO  25           HA       PRO  25   0.219   9.078  -8.269
  197    HB2  PRO  25           2HB      PRO  25  -0.082   8.791 -10.941
  198    HB3  PRO  25           1HB      PRO  25  -1.028   9.954 -10.006
  199    HG2  PRO  25           2HG      PRO  25   1.408  10.413 -11.691
  200    HG3  PRO  25           1HG      PRO  25  -0.077  11.379 -11.586
  201    HD2  PRO  25           2HD      PRO  25   2.237  12.033 -10.279
  202    HD3  PRO  25           1HD      PRO  25   0.624  12.473  -9.682
  203    H    LEU  26           H        LEU  26   1.341   7.279  -7.789
  204    HA   LEU  26           HA       LEU  26   3.540   6.404  -9.567
  205    HB2  LEU  26           2HB      LEU  26   3.152   5.834  -6.622
  206    HB3  LEU  26           1HB      LEU  26   4.473   5.234  -7.607
  207    HG   LEU  26           HG       LEU  26   3.953   8.146  -6.976
  208   HD11  LEU  26          1HD1      LEU  26   5.929   7.997  -5.561
  209   HD12  LEU  26          2HD1      LEU  26   6.073   6.275  -5.913
  210   HD13  LEU  26          3HD1      LEU  26   4.682   6.878  -5.014
  211   HD21  LEU  26          3HD2      LEU  26   5.029   7.876  -9.140
  212   HD22  LEU  26          1HD2      LEU  26   6.248   6.816  -8.429
  213   HD23  LEU  26          2HD2      LEU  26   6.175   8.517  -7.965
  214    H    SER  27           H        SER  27   3.913   3.984  -9.514
  215    HA   SER  27           HA       SER  27   1.580   2.365  -8.831
  216    HB2  SER  27           2HB      SER  27   2.713   2.504 -11.637
  217    HB3  SER  27           1HB      SER  27   1.648   1.214 -11.077
  218    HG   SER  27           HG       SER  27   0.544   3.567 -10.445
  219    H    VAL  28           H        VAL  28   2.507   0.988  -7.437
  220    HA   VAL  28           HA       VAL  28   4.944  -0.453  -8.298
  221    HB   VAL  28           HB       VAL  28   5.771  -0.488  -6.012
  222   HG11  VAL  28          1HG1      VAL  28   6.466   1.372  -7.434
  223   HG12  VAL  28          2HG1      VAL  28   6.353   1.877  -5.749
  224   HG13  VAL  28          3HG1      VAL  28   5.083   2.322  -6.889
  225   HG21  VAL  28          3HG2      VAL  28   4.694   0.847  -4.237
  226   HG22  VAL  28          1HG2      VAL  28   3.664  -0.470  -4.798
  227   HG23  VAL  28          2HG2      VAL  28   3.348   1.184  -5.324
  228    H    SER  29           H        SER  29   5.285  -2.491  -6.910
  229    HA   SER  29           HA       SER  29   2.761  -3.982  -6.887
  230    HB2  SER  29           2HB      SER  29   4.546  -5.012  -8.165
  231    HB3  SER  29           1HB      SER  29   5.646  -4.916  -6.790
  232    HG   SER  29           HG       SER  29   4.852  -6.978  -6.819
  233    HA   PRO  30           HA       PRO  30   2.454  -4.147  -2.437
  234    HB2  PRO  30           2HB      PRO  30   1.336  -6.647  -2.149
  235    HB3  PRO  30           1HB      PRO  30   0.433  -5.202  -2.619
  236    HG2  PRO  30           2HG      PRO  30   1.576  -7.366  -4.358
  237    HG3  PRO  30           1HG      PRO  30  -0.021  -6.595  -4.441
  238    HD2  PRO  30           2HD      PRO  30   1.945  -5.884  -6.113
  239    HD3  PRO  30           1HD      PRO  30   0.826  -4.672  -5.452
  240    H    ASP  31           H        ASP  31   4.418  -6.299  -4.241
  241    HA   ASP  31           HA       ASP  31   5.546  -7.820  -2.114
  242    HB2  ASP  31           2HB      ASP  31   6.717  -7.055  -4.802
  243    HB3  ASP  31           1HB      ASP  31   7.399  -8.260  -3.716
  244    H    CYS  32           H        CYS  32   6.095  -4.590  -3.308
  245    HA   CYS  32           HA       CYS  32   8.703  -4.235  -2.168
  246    HB2  CYS  32           2HB      CYS  32   6.687  -2.204  -3.161
  247    HB3  CYS  32           1HB      CYS  32   8.344  -1.827  -2.697
  248    HG   CYS  32           HG       CYS  32   9.305  -2.174  -5.039
  249    H    THR  33           H        THR  33   9.268  -2.793  -0.449
  250    HA   THR  33           HA       THR  33   7.235  -2.541   1.668
  251    HB   THR  33           HB       THR  33   9.092  -2.143   3.216
  252    HG1  THR  33           HG1      THR  33  11.261  -2.728   1.971
  253   HG21  THR  33          3HG2      THR  33   9.561  -4.562   1.456
  254   HG22  THR  33          1HG2      THR  33   8.456  -4.468   2.827
  255   HG23  THR  33          2HG2      THR  33  10.196  -4.347   3.088
  256    H    VAL  34           H        VAL  34   7.199  -0.489   2.930
  257    HA   VAL  34           HA       VAL  34   7.148   1.818   1.304
  258    HB   VAL  34           HB       VAL  34   6.838   3.120   3.332
  259   HG11  VAL  34          1HG1      VAL  34   4.922   1.876   2.481
  260   HG12  VAL  34          2HG1      VAL  34   4.867   1.978   4.240
  261   HG13  VAL  34          3HG1      VAL  34   5.373   0.480   3.461
  262   HG21  VAL  34          3HG2      VAL  34   6.960   2.085   5.554
  263   HG22  VAL  34          1HG2      VAL  34   8.527   2.085   4.746
  264   HG23  VAL  34          2HG2      VAL  34   7.575   0.602   4.826
  265    H    LYS  35           H        LYS  35   9.712   0.345   3.143
  266    HA   LYS  35           HA       LYS  35  11.583   2.487   2.999
  267    HB2  LYS  35           2HB      LYS  35  11.893   0.606   4.547
  268    HB3  LYS  35           1HB      LYS  35  12.041  -0.503   3.189
  269    HG2  LYS  35           2HG      LYS  35  14.074   0.680   2.465
  270    HG3  LYS  35           1HG      LYS  35  13.931   1.749   3.859
  271    HD2  LYS  35           2HD      LYS  35  15.559  -0.015   4.286
  272    HD3  LYS  35           1HD      LYS  35  14.171  -0.174   5.361
  273    HE2  LYS  35           2HE      LYS  35  13.256  -1.939   3.946
  274    HE3  LYS  35           1HE      LYS  35  14.601  -1.754   2.819
  275    HZ1  LYS  35           3HZ      LYS  35  14.903  -3.626   4.335
  276    HZ2  LYS  35           1HZ      LYS  35  14.851  -2.579   5.662
  277    HZ3  LYS  35           2HZ      LYS  35  16.113  -2.465   4.542
  278    H    ASP  36           H        ASP  36  10.920  -0.338   0.948
  279    HA   ASP  36           HA       ASP  36  12.836   0.039  -1.036
  280    HB2  ASP  36           2HB      ASP  36  11.185  -1.896  -0.735
  281    HB3  ASP  36           1HB      ASP  36  10.002  -0.891  -1.566
  282    H    LEU  37           H        LEU  37   9.603   1.467  -0.706
  283    HA   LEU  37           HA       LEU  37   9.549   3.054  -3.005
  284    HB2  LEU  37           2HB      LEU  37   8.373   3.538  -0.266
  285    HB3  LEU  37           1HB      LEU  37   8.036   4.561  -1.651
  286    HG   LEU  37           HG       LEU  37   7.383   1.612  -1.464
  287   HD11  LEU  37          1HD1      LEU  37   5.061   2.319  -1.327
  288   HD12  LEU  37          2HD1      LEU  37   5.554   4.012  -1.343
  289   HD13  LEU  37          3HD1      LEU  37   5.989   2.978   0.020
  290   HD21  LEU  37          3HD2      LEU  37   7.876   2.318  -3.746
  291   HD22  LEU  37          1HD2      LEU  37   6.731   3.651  -3.597
  292   HD23  LEU  37          2HD2      LEU  37   6.155   1.984  -3.552
  293    H    LYS  38           H        LYS  38  10.778   3.913   0.247
  294    HA   LYS  38           HA       LYS  38  11.666   6.493  -0.246
  295    HB2  LYS  38           2HB      LYS  38  13.049   4.373   1.424
  296    HB3  LYS  38           1HB      LYS  38  13.373   6.097   1.513
  297    HG2  LYS  38           2HG      LYS  38  11.176   6.528   2.389
  298    HG3  LYS  38           1HG      LYS  38  10.701   4.845   2.137
  299    HD2  LYS  38           2HD      LYS  38  12.463   4.145   3.739
  300    HD3  LYS  38           1HD      LYS  38  12.835   5.845   4.036
  301    HE2  LYS  38           2HE      LYS  38  10.098   4.660   4.478
  302    HE3  LYS  38           1HE      LYS  38  11.334   4.711   5.733
  303    HZ1  LYS  38           3HZ      LYS  38   9.790   6.575   5.873
  304    HZ2  LYS  38           1HZ      LYS  38  10.238   7.087   4.325
  305    HZ3  LYS  38           2HZ      LYS  38  11.368   7.105   5.582
  306    H    SER  39           H        SER  39  13.346   3.424  -0.874
  307    HA   SER  39           HA       SER  39  15.733   4.577  -1.904
  308    HB2  SER  39           2HB      SER  39  15.743   2.298  -1.050
  309    HB3  SER  39           1HB      SER  39  14.592   1.794  -2.287
  310    HG   SER  39           HG       SER  39  16.698   2.968  -3.465
  311    H    GLN  40           H        GLN  40  12.725   3.528  -3.463
  312    HA   GLN  40           HA       GLN  40  13.685   3.784  -6.140
  313    HB2  GLN  40           2HB      GLN  40  10.890   3.731  -4.986
  314    HB3  GLN  40           1HB      GLN  40  11.198   3.873  -6.711
  315    HG2  GLN  40           2HG      GLN  40  12.398   1.719  -6.649
  316    HG3  GLN  40           1HG      GLN  40  12.010   1.575  -4.936
  317   HE21  GLN  40          1HE2      GLN  40   9.339   2.716  -5.265
  318   HE22  GLN  40          2HE2      GLN  40   8.391   1.496  -6.027
  319    H    LEU  41           H        LEU  41  11.863   5.963  -4.004
  320    HA   LEU  41           HA       LEU  41  11.553   8.001  -5.986
  321    HB2  LEU  41           2HB      LEU  41  11.173   8.063  -2.993
  322    HB3  LEU  41           1HB      LEU  41  10.755   9.387  -4.067
  323    HG   LEU  41           HG       LEU  41   9.521   6.624  -4.111
  324   HD11  LEU  41          1HD1      LEU  41   8.395   9.281  -3.220
  325   HD12  LEU  41          2HD1      LEU  41   8.816   7.922  -2.178
  326   HD13  LEU  41          3HD1      LEU  41   7.496   7.767  -3.335
  327   HD21  LEU  41          3HD2      LEU  41   7.963   7.570  -5.753
  328   HD22  LEU  41          1HD2      LEU  41   9.622   7.593  -6.351
  329   HD23  LEU  41          2HD2      LEU  41   8.877   9.076  -5.757
  330    H    GLN  42           H        GLN  42  14.025   7.362  -3.569
  331    HA   GLN  42           HA       GLN  42  15.010   9.897  -3.111
  332    HB2  GLN  42           2HB      GLN  42  15.791   7.972  -1.860
  333    HB3  GLN  42           1HB      GLN  42  16.595   7.330  -3.286
  334    HG2  GLN  42           2HG      GLN  42  18.130   9.213  -3.303
  335    HG3  GLN  42           1HG      GLN  42  17.291   9.931  -1.929
  336   HE21  GLN  42          1HE2      GLN  42  19.165   9.919  -0.683
  337   HE22  GLN  42          2HE2      GLN  42  19.810   8.461  -0.011
  338    HA   PRO  43           HA       PRO  43  17.991   9.695  -6.945
  339    HB2  PRO  43           2HB      PRO  43  16.799   7.674  -8.736
  340    HB3  PRO  43           1HB      PRO  43  18.480   7.876  -8.234
  341    HG2  PRO  43           2HG      PRO  43  16.987   5.828  -7.347
  342    HG3  PRO  43           1HG      PRO  43  18.196   6.612  -6.311
  343    HD2  PRO  43           2HD      PRO  43  15.214   7.002  -6.370
  344    HD3  PRO  43           1HD      PRO  43  16.294   6.810  -4.972
  345    H    ILE  44           H        ILE  44  14.561   9.410  -7.076
  346    HA   ILE  44           HA       ILE  44  14.282  10.785  -9.631
  347    HB   ILE  44           HB       ILE  44  12.176   9.843  -7.666
  348   HG12  ILE  44          2HG1      ILE  44  13.126   8.610 -10.273
  349   HG13  ILE  44          1HG1      ILE  44  13.489   8.000  -8.663
  350   HG21  ILE  44          1HG2      ILE  44  11.883  10.854 -10.495
  351   HG22  ILE  44          2HG2      ILE  44  11.343  11.672  -9.029
  352   HG23  ILE  44          3HG2      ILE  44  10.588  10.156  -9.520
  353   HD11  ILE  44          3HD1      ILE  44  11.121   7.546  -8.295
  354   HD12  ILE  44          1HD1      ILE  44  11.727   6.717  -9.729
  355   HD13  ILE  44          2HD1      ILE  44  10.750   8.174  -9.903
  356    H    THR  45           H        THR  45  13.333  11.355  -6.241
  357    HA   THR  45           HA       THR  45  12.612  14.125  -6.860
  358    HB   THR  45           HB       THR  45  11.591  14.156  -4.631
  359    HG1  THR  45           HG1      THR  45  11.599  11.988  -3.533
  360   HG21  THR  45          3HG2      THR  45  10.273  13.266  -6.502
  361   HG22  THR  45          1HG2      THR  45   9.874  12.429  -5.004
  362   HG23  THR  45          2HG2      THR  45  10.913  11.650  -6.195
  363    H    ASN  46           H        ASN  46  15.130  12.324  -5.338
  364    HA   ASN  46           HA       ASN  46  17.166  12.914  -4.549
  365    HB2  ASN  46           2HB      ASN  46  16.411  15.708  -5.425
  366    HB3  ASN  46           1HB      ASN  46  18.027  15.189  -4.957
  367   HD21  ASN  46          1HD2      ASN  46  15.608  15.122  -7.417
  368   HD22  ASN  46          2HD2      ASN  46  16.577  14.380  -8.636
  369    H    VAL  47           H        VAL  47  14.732  13.033  -2.836
  370    HA   VAL  47           HA       VAL  47  15.778  14.779  -0.697
  371    HB   VAL  47           HB       VAL  47  13.453  15.255  -1.249
  372   HG11  VAL  47          1HG1      VAL  47  12.782  13.110  -2.155
  373   HG12  VAL  47          2HG1      VAL  47  11.678  13.599  -0.871
  374   HG13  VAL  47          3HG1      VAL  47  12.903  12.370  -0.559
  375   HG21  VAL  47          3HG2      VAL  47  13.717  13.864   1.423
  376   HG22  VAL  47          1HG2      VAL  47  12.454  15.016   0.984
  377   HG23  VAL  47          2HG2      VAL  47  14.134  15.541   1.073
  378    H    LEU  48           H        LEU  48  16.356  13.954   1.278
  379    HA   LEU  48           HA       LEU  48  17.463  11.441   1.468
  380    HB2  LEU  48           2HB      LEU  48  16.448  13.177   3.723
  381    HB3  LEU  48           1HB      LEU  48  17.545  11.823   3.919
  382    HG   LEU  48           HG       LEU  48  18.145  14.348   2.360
  383   HD11  LEU  48          1HD1      LEU  48  19.164  13.427   5.050
  384   HD12  LEU  48          2HD1      LEU  48  18.042  14.755   4.762
  385   HD13  LEU  48          3HD1      LEU  48  19.700  14.860   4.174
  386   HD21  LEU  48          3HD2      LEU  48  19.931  12.005   3.038
  387   HD22  LEU  48          1HD2      LEU  48  20.428  13.489   2.223
  388   HD23  LEU  48          2HD2      LEU  48  19.293  12.393   1.440
  389    HA   PRO  49           HA       PRO  49  14.031   8.614   1.981
  390    HB2  PRO  49           2HB      PRO  49  15.473   6.540   3.095
  391    HB3  PRO  49           1HB      PRO  49  15.393   6.885   1.364
  392    HG2  PRO  49           2HG      PRO  49  17.512   7.635   3.347
  393    HG3  PRO  49           1HG      PRO  49  17.694   7.026   1.690
  394    HD2  PRO  49           2HD      PRO  49  17.983   9.633   2.257
  395    HD3  PRO  49           1HD      PRO  49  17.225   9.097   0.744
  396    H    ARG  50           H        ARG  50  16.243   9.337   4.638
  397    HA   ARG  50           HA       ARG  50  14.647   8.365   6.767
  398    HB2  ARG  50           2HB      ARG  50  17.068   8.956   6.938
  399    HB3  ARG  50           1HB      ARG  50  16.635  10.655   6.795
  400    HG2  ARG  50           2HG      ARG  50  15.326  10.466   8.884
  401    HG3  ARG  50           1HG      ARG  50  15.852   8.787   9.033
  402    HD2  ARG  50           2HD      ARG  50  17.586  11.259   9.085
  403    HD3  ARG  50           1HD      ARG  50  17.249  10.166  10.426
  404    HE   ARG  50           HE       ARG  50  18.501   8.891   8.164
  405   HH11  ARG  50          1HH1      ARG  50  19.035  10.589  11.109
  406   HH12  ARG  50          2HH1      ARG  50  20.644   9.984  11.288
  407   HH21  ARG  50          1HH2      ARG  50  20.575   8.149   8.389
  408   HH22  ARG  50          2HH2      ARG  50  21.518   8.652   9.750
  409    H    GLY  51           H        GLY  51  14.779  11.456   5.072
  410    HA2  GLY  51           2HA      GLY  51  12.907  12.789   6.807
  411    HA3  GLY  51           1HA      GLY  51  13.520  13.385   5.274
  412    H    GLN  52           H        GLN  52  12.663  10.910   3.858
  413    HA   GLN  52           HA       GLN  52  10.052  11.709   3.111
  414    HB2  GLN  52           2HB      GLN  52  11.623   9.195   2.530
  415    HB3  GLN  52           1HB      GLN  52  10.032   9.506   1.848
  416    HG2  GLN  52           2HG      GLN  52  10.897  11.542   0.783
  417    HG3  GLN  52           1HG      GLN  52  12.494  11.200   1.449
  418   HE21  GLN  52          1HE2      GLN  52  13.740   9.599   0.509
  419   HE22  GLN  52          2HE2      GLN  52  13.322   8.830  -0.976
  420    H    LYS  53           H        LYS  53   8.885  11.758   5.093
  421    HA   LYS  53           HA       LYS  53   8.375   9.258   6.496
  422    HB2  LYS  53           2HB      LYS  53   7.317  12.055   6.963
  423    HB3  LYS  53           1HB      LYS  53   7.030  10.679   8.022
  424    HG2  LYS  53           2HG      LYS  53   9.338  10.532   8.585
  425    HG3  LYS  53           1HG      LYS  53   9.778  11.725   7.360
  426    HD2  LYS  53           2HD      LYS  53   8.424  13.409   8.617
  427    HD3  LYS  53           1HD      LYS  53   8.173  12.199   9.878
  428    HE2  LYS  53           2HE      LYS  53  10.847  13.279   8.970
  429    HE3  LYS  53           1HE      LYS  53  10.001  13.732  10.447
  430    HZ1  LYS  53           3HZ      LYS  53  10.195  11.458  11.220
  431    HZ2  LYS  53           1HZ      LYS  53  11.723  12.091  10.870
  432    HZ3  LYS  53           2HZ      LYS  53  10.986  11.006   9.800
  433    H    LEU  54           H        LEU  54   7.092   7.915   5.326
  434    HA   LEU  54           HA       LEU  54   4.756   8.822   3.895
  435    HB2  LEU  54           2HB      LEU  54   5.791   6.059   4.556
  436    HB3  LEU  54           1HB      LEU  54   4.347   6.350   3.603
  437    HG   LEU  54           HG       LEU  54   7.119   7.293   2.830
  438   HD11  LEU  54          1HD1      LEU  54   7.053   5.517   1.141
  439   HD12  LEU  54          2HD1      LEU  54   5.523   4.940   1.805
  440   HD13  LEU  54          3HD1      LEU  54   6.995   4.858   2.776
  441   HD21  LEU  54          3HD2      LEU  54   5.330   8.689   1.922
  442   HD22  LEU  54          1HD2      LEU  54   4.522   7.258   1.281
  443   HD23  LEU  54          2HD2      LEU  54   6.096   7.741   0.648
  444    H    ILE  55           H        ILE  55   2.846   9.251   4.808
  445    HA   ILE  55           HA       ILE  55   2.115   7.883   7.326
  446    HB   ILE  55           HB       ILE  55   1.588  10.794   6.659
  447   HG12  ILE  55          2HG1      ILE  55   3.486   9.623   8.721
  448   HG13  ILE  55          1HG1      ILE  55   3.991  10.229   7.148
  449   HG21  ILE  55          1HG2      ILE  55   1.043   9.228   9.190
  450   HG22  ILE  55          2HG2      ILE  55  -0.169   9.812   8.050
  451   HG23  ILE  55          3HG2      ILE  55   0.792  10.961   8.977
  452   HD11  ILE  55          3HD1      ILE  55   3.165  12.457   7.767
  453   HD12  ILE  55          1HD1      ILE  55   4.422  11.864   8.854
  454   HD13  ILE  55          2HD1      ILE  55   2.729  11.833   9.358
  455    H    PHE  56           H        PHE  56   0.454   6.580   6.868
  456    HA   PHE  56           HA       PHE  56  -1.808   7.624   5.273
  457    HB2  PHE  56           2HB      PHE  56  -0.500   5.989   3.950
  458    HB3  PHE  56           1HB      PHE  56  -0.712   4.792   5.222
  459    HD1  PHE  56           HD1      PHE  56  -2.858   7.078   3.170
  460    HD2  PHE  56           HD2      PHE  56  -2.321   3.184   4.822
  461    HE1  PHE  56           HE1      PHE  56  -4.936   6.336   2.092
  462    HE2  PHE  56           HE2      PHE  56  -4.407   2.440   3.743
  463    HZ   PHE  56           HZ       PHE  56  -5.714   4.018   2.375
  464    H    LYS  57           H        LYS  57  -3.901   6.996   5.973
  465    HA   LYS  57           HA       LYS  57  -5.521   6.534   7.522
  466    HB2  LYS  57           2HB      LYS  57  -3.463   4.576   8.588
  467    HB3  LYS  57           1HB      LYS  57  -5.117   4.679   9.170
  468    HG2  LYS  57           2HG      LYS  57  -4.340   4.022   6.333
  469    HG3  LYS  57           1HG      LYS  57  -4.718   2.828   7.578
  470    HD2  LYS  57           2HD      LYS  57  -6.960   4.024   7.824
  471    HD3  LYS  57           1HD      LYS  57  -6.553   4.864   6.323
  472    HE2  LYS  57           2HE      LYS  57  -7.940   2.916   5.863
  473    HE3  LYS  57           1HE      LYS  57  -6.329   2.705   5.179
  474    HZ1  LYS  57           3HZ      LYS  57  -7.264   1.547   7.753
  475    HZ2  LYS  57           1HZ      LYS  57  -5.743   1.314   7.055
  476    HZ3  LYS  57           2HZ      LYS  57  -7.122   0.703   6.298
  477    H    GLY  58           H        GLY  58  -3.253   8.520   8.009
  478    HA2  GLY  58           2HA      GLY  58  -2.484   9.920   9.677
  479    HA3  GLY  58           1HA      GLY  58  -3.744   9.269  10.717
  480    H    LYS  59           H        LYS  59  -1.557   7.093   9.218
  481    HA   LYS  59           HA       LYS  59  -0.106   6.644  11.750
  482    HB2  LYS  59           2HB      LYS  59  -1.723   4.896  11.561
  483    HB3  LYS  59           1HB      LYS  59  -1.396   4.680   9.850
  484    HG2  LYS  59           2HG      LYS  59   0.806   3.747  10.381
  485    HG3  LYS  59           1HG      LYS  59   0.487   3.974  12.101
  486    HD2  LYS  59           2HD      LYS  59   0.084   1.649  11.409
  487    HD3  LYS  59           1HD      LYS  59  -1.396   2.418  11.979
  488    HE2  LYS  59           2HE      LYS  59  -2.058   2.826   9.634
  489    HE3  LYS  59           1HE      LYS  59  -0.594   2.008   9.091
  490    HZ1  LYS  59           3HZ      LYS  59  -2.584   0.581   9.062
  491    HZ2  LYS  59           1HZ      LYS  59  -2.712   0.745  10.741
  492    HZ3  LYS  59           2HZ      LYS  59  -1.366  -0.026  10.065
  493    H    VAL  60           H        VAL  60   2.061   6.802  11.509
  494    HA   VAL  60           HA       VAL  60   3.267   7.010   8.914
  495    HB   VAL  60           HB       VAL  60   4.149   8.282  10.822
  496   HG11  VAL  60          1HG1      VAL  60   3.782   6.664  12.607
  497   HG12  VAL  60          2HG1      VAL  60   5.467   7.186  12.576
  498   HG13  VAL  60          3HG1      VAL  60   5.022   5.607  11.927
  499   HG21  VAL  60          3HG2      VAL  60   5.626   7.841   8.940
  500   HG22  VAL  60          1HG2      VAL  60   6.137   6.316   9.667
  501   HG23  VAL  60          2HG2      VAL  60   6.544   7.846  10.447
  502    H    LEU  61           H        LEU  61   4.369   5.484   7.747
  503    HA   LEU  61           HA       LEU  61   4.002   2.730   8.624
  504    HB2  LEU  61           2HB      LEU  61   4.903   3.848   5.965
  505    HB3  LEU  61           1HB      LEU  61   4.689   2.141   6.305
  506    HG   LEU  61           HG       LEU  61   2.737   2.751   5.164
  507   HD11  LEU  61          1HD1      LEU  61   0.930   2.521   6.771
  508   HD12  LEU  61          2HD1      LEU  61   2.017   2.954   8.090
  509   HD13  LEU  61          3HD1      LEU  61   2.273   1.457   7.193
  510   HD21  LEU  61          3HD2      LEU  61   1.376   4.715   5.666
  511   HD22  LEU  61          1HD2      LEU  61   3.023   5.172   5.233
  512   HD23  LEU  61          2HD2      LEU  61   2.517   5.198   6.923
  513    H    VAL  62           H        VAL  62   5.599   1.165   8.734
  514    HA   VAL  62           HA       VAL  62   8.229   2.219   9.505
  515    HB   VAL  62           HB       VAL  62   7.038  -0.520  10.025
  516   HG11  VAL  62          1HG1      VAL  62   9.468   0.833  11.215
  517   HG12  VAL  62          2HG1      VAL  62   9.471  -0.542  10.109
  518   HG13  VAL  62          3HG1      VAL  62   8.803  -0.718  11.733
  519   HG21  VAL  62          3HG2      VAL  62   6.623   0.285  12.310
  520   HG22  VAL  62          1HG2      VAL  62   5.715   1.213  11.118
  521   HG23  VAL  62          2HG2      VAL  62   7.172   1.894  11.842
  522    H    GLU  63           H        GLU  63  10.181   1.276   8.758
  523    HA   GLU  63           HA       GLU  63  10.450   0.786   6.079
  524    HB2  GLU  63           2HB      GLU  63  12.204  -0.273   8.308
  525    HB3  GLU  63           1HB      GLU  63  12.665  -0.219   6.612
  526    HG2  GLU  63           2HG      GLU  63  12.464   2.228   6.642
  527    HG3  GLU  63           1HG      GLU  63  12.028   2.166   8.348
  528    H    THR  64           H        THR  64   9.687  -1.623   8.539
  529    HA   THR  64           HA       THR  64  10.230  -3.892   6.837
  530    HB   THR  64           HB       THR  64   9.350  -5.272   8.656
  531    HG1  THR  64           HG1      THR  64   7.670  -4.141   9.528
  532   HG21  THR  64          3HG2      THR  64  11.109  -3.021   9.652
  533   HG22  THR  64          1HG2      THR  64  11.657  -4.495   8.853
  534   HG23  THR  64          2HG2      THR  64  10.905  -4.582  10.445
  535    H    SER  65           H        SER  65   7.533  -1.820   7.207
  536    HA   SER  65           HA       SER  65   5.530  -3.838   6.641
  537    HB2  SER  65           2HB      SER  65   3.906  -1.966   6.687
  538    HB3  SER  65           1HB      SER  65   4.912  -2.013   8.132
  539    HG   SER  65           HG       SER  65   6.028  -0.460   6.206
  540    H    THR  66           H        THR  66   4.937  -4.500   4.705
  541    HA   THR  66           HA       THR  66   5.741  -3.151   2.270
  542    HB   THR  66           HB       THR  66   4.686  -5.005   1.083
  543    HG1  THR  66           HG1      THR  66   3.810  -6.721   2.660
  544   HG21  THR  66          3HG2      THR  66   6.231  -5.969   3.501
  545   HG22  THR  66          1HG2      THR  66   6.923  -5.424   1.973
  546   HG23  THR  66          2HG2      THR  66   5.958  -6.898   2.029
  547    H    LEU  67           H        LEU  67   4.033  -2.845   0.490
  548    HA   LEU  67           HA       LEU  67   2.162  -0.933   1.177
  549    HB2  LEU  67           2HB      LEU  67   2.191  -2.823  -1.175
  550    HB3  LEU  67           1HB      LEU  67   0.991  -1.557  -1.005
  551    HG   LEU  67           HG       LEU  67   2.672  -0.757  -2.496
  552   HD11  LEU  67          1HD1      LEU  67   1.806   0.892  -0.942
  553   HD12  LEU  67          2HD1      LEU  67   3.487   1.236  -1.351
  554   HD13  LEU  67          3HD1      LEU  67   3.090   0.510   0.208
  555   HD21  LEU  67          3HD2      LEU  67   4.739  -1.385  -0.385
  556   HD22  LEU  67          1HD2      LEU  67   5.036  -0.611  -1.944
  557   HD23  LEU  67          2HD2      LEU  67   4.486  -2.286  -1.881
  558    H    LYS  68           H        LYS  68   1.663  -4.433   0.932
  559    HA   LYS  68           HA       LYS  68  -1.093  -4.444   1.571
  560    HB2  LYS  68           2HB      LYS  68  -0.251  -6.438   0.646
  561    HB3  LYS  68           1HB      LYS  68   1.098  -6.501   1.770
  562    HG2  LYS  68           2HG      LYS  68  -0.344  -7.150   3.573
  563    HG3  LYS  68           1HG      LYS  68  -1.780  -6.888   2.585
  564    HD2  LYS  68           2HD      LYS  68   0.355  -8.914   1.904
  565    HD3  LYS  68           1HD      LYS  68  -1.070  -9.296   2.873
  566    HE2  LYS  68           2HE      LYS  68  -1.134  -8.194   0.058
  567    HE3  LYS  68           1HE      LYS  68  -1.346  -9.892   0.488
  568    HZ1  LYS  68           3HZ      LYS  68  -3.105  -7.649   1.324
  569    HZ2  LYS  68           1HZ      LYS  68  -3.298  -9.260   1.795
  570    HZ3  LYS  68           2HZ      LYS  68  -3.474  -8.826   0.172
  571    H    GLN  69           H        GLN  69   1.795  -4.840   3.622
  572    HA   GLN  69           HA       GLN  69   0.387  -5.102   6.080
  573    HB2  GLN  69           2HB      GLN  69   3.244  -4.248   5.545
  574    HB3  GLN  69           1HB      GLN  69   2.602  -4.702   7.118
  575    HG2  GLN  69           2HG      GLN  69   2.282  -6.957   6.433
  576    HG3  GLN  69           1HG      GLN  69   2.614  -6.556   4.747
  577   HE21  GLN  69          1HE2      GLN  69   4.294  -8.054   4.627
  578   HE22  GLN  69          2HE2      GLN  69   5.823  -7.785   5.385
  579    H    SER  70           H        SER  70   1.060  -2.387   4.135
  580    HA   SER  70           HA       SER  70   0.814  -0.482   6.359
  581    HB2  SER  70           2HB      SER  70   1.509  -0.022   3.445
  582    HB3  SER  70           1HB      SER  70   1.494   1.219   4.699
  583    HG   SER  70           HG       SER  70   3.270   0.353   5.604
  584    H    ASP  71           H        ASP  71  -1.338  -2.143   4.730
  585    HA   ASP  71           HA       ASP  71  -3.546  -1.924   4.272
  586    HB2  ASP  71           2HB      ASP  71  -3.258   0.765   5.644
  587    HB3  ASP  71           1HB      ASP  71  -4.786  -0.027   5.266
  588    H    VAL  72           H        VAL  72  -1.366  -0.633   2.486
  589    HA   VAL  72           HA       VAL  72  -2.767   1.528   1.153
  590    HB   VAL  72           HB       VAL  72  -0.165   0.157   0.427
  591   HG11  VAL  72          1HG1      VAL  72   0.247   2.140  -0.988
  592   HG12  VAL  72          2HG1      VAL  72  -1.381   2.719  -0.630
  593   HG13  VAL  72          3HG1      VAL  72  -1.157   1.217  -1.527
  594   HG21  VAL  72          3HG2      VAL  72  -0.679   2.760   1.883
  595   HG22  VAL  72          1HG2      VAL  72   0.904   2.143   1.404
  596   HG23  VAL  72          2HG2      VAL  72  -0.059   1.272   2.598
  597    H    GLY  73           H        GLY  73  -3.762   1.490  -0.809
  598    HA2  GLY  73           2HA      GLY  73  -3.668  -0.949  -2.453
  599    HA3  GLY  73           1HA      GLY  73  -5.236  -0.350  -1.928
  600    H    SER  74           H        SER  74  -5.050  -0.512  -4.556
  601    HA   SER  74           HA       SER  74  -3.805   1.645  -5.899
  602    HB2  SER  74           2HB      SER  74  -4.601  -0.455  -7.008
  603    HB3  SER  74           1HB      SER  74  -6.256   0.131  -6.836
  604    HG   SER  74           HG       SER  74  -5.894   1.131  -8.649
  605    H    GLY  75           H        GLY  75  -4.244   3.723  -5.573
  606    HA2  GLY  75           2HA      GLY  75  -5.719   5.605  -5.875
  607    HA3  GLY  75           1HA      GLY  75  -7.053   4.602  -5.327
  608    H    ALA  76           H        ALA  76  -4.199   4.191  -3.514
  609    HA   ALA  76           HA       ALA  76  -5.388   5.344  -1.164
  610    HB1  ALA  76           3HB      ALA  76  -4.079   3.296  -1.011
  611    HB2  ALA  76           1HB      ALA  76  -3.370   4.563  -0.010
  612    HB3  ALA  76           2HB      ALA  76  -2.642   4.155  -1.564
  613    H    LYS  77           H        LYS  77  -5.048   7.269  -0.261
  614    HA   LYS  77           HA       LYS  77  -3.327   9.204  -1.604
  615    HB2  LYS  77           2HB      LYS  77  -5.270   9.561   0.696
  616    HB3  LYS  77           1HB      LYS  77  -4.475  10.858  -0.188
  617    HG2  LYS  77           2HG      LYS  77  -5.680  10.318  -2.191
  618    HG3  LYS  77           1HG      LYS  77  -6.351   8.865  -1.454
  619    HD2  LYS  77           2HD      LYS  77  -6.870  11.642  -0.393
  620    HD3  LYS  77           1HD      LYS  77  -7.900  10.866  -1.594
  621    HE2  LYS  77           2HE      LYS  77  -8.909  10.526   0.542
  622    HE3  LYS  77           1HE      LYS  77  -8.237   8.982   0.028
  623    HZ1  LYS  77           3HZ      LYS  77  -6.401   9.278   1.516
  624    HZ2  LYS  77           1HZ      LYS  77  -7.827   9.524   2.386
  625    HZ3  LYS  77           2HZ      LYS  77  -6.893  10.845   1.908
  626    H    LEU  78           H        LEU  78  -1.218   8.891  -0.992
  627    HA   LEU  78           HA       LEU  78  -0.576   8.405   1.822
  628    HB2  LEU  78           2HB      LEU  78   1.233   8.445  -0.598
  629    HB3  LEU  78           1HB      LEU  78   1.693   7.947   1.020
  630    HG   LEU  78           HG       LEU  78  -0.273   6.534  -0.795
  631   HD11  LEU  78          1HD1      LEU  78   2.469   5.735   0.187
  632   HD12  LEU  78          2HD1      LEU  78   2.050   6.223  -1.456
  633   HD13  LEU  78          3HD1      LEU  78   1.387   4.733  -0.784
  634   HD21  LEU  78          3HD2      LEU  78   0.622   5.828   2.003
  635   HD22  LEU  78          1HD2      LEU  78  -0.362   4.810   0.951
  636   HD23  LEU  78          2HD2      LEU  78  -0.994   6.353   1.524
  637    H    MET  79           H        MET  79  -0.304  10.148   3.089
  638    HA   MET  79           HA       MET  79   0.652  12.679   2.081
  639    HB2  MET  79           2HB      MET  79  -0.913  12.694   3.944
  640    HB3  MET  79           1HB      MET  79   0.170  11.699   4.910
  641    HG2  MET  79           2HG      MET  79   1.837  13.546   4.842
  642    HG3  MET  79           1HG      MET  79   0.642  14.537   4.009
  643    HE1  MET  79           3HE      MET  79   2.171  15.326   6.719
  644    HE2  MET  79           1HE      MET  79   0.857  16.043   7.652
  645    HE3  MET  79           2HE      MET  79   1.013  16.400   5.932
  646    H    LEU  80           H        LEU  80   2.750  13.198   1.789
  647    HA   LEU  80           HA       LEU  80   4.784  11.615   3.231
  648    HB2  LEU  80           2HB      LEU  80   4.778  11.290   0.786
  649    HB3  LEU  80           1HB      LEU  80   5.028  13.011   0.557
  650    HG   LEU  80           HG       LEU  80   7.230  12.873   1.587
  651   HD11  LEU  80          1HD1      LEU  80   6.812  11.122   3.217
  652   HD12  LEU  80          2HD1      LEU  80   8.194  10.702   2.208
  653   HD13  LEU  80          3HD1      LEU  80   6.634   9.935   1.926
  654   HD21  LEU  80          3HD2      LEU  80   7.047  12.460  -0.816
  655   HD22  LEU  80          1HD2      LEU  80   6.837  10.737  -0.507
  656   HD23  LEU  80          2HD2      LEU  80   8.361  11.527  -0.102
  657    H    MET  81           H        MET  81   5.373  12.796   4.961
  658    HA   MET  81           HA       MET  81   5.586  15.666   4.902
  659    HB2  MET  81           2HB      MET  81   4.999  14.478   6.981
  660    HB3  MET  81           1HB      MET  81   6.562  13.677   6.972
  661    HG2  MET  81           2HG      MET  81   7.657  15.883   7.197
  662    HG3  MET  81           1HG      MET  81   6.063  16.629   7.311
  663    HE1  MET  81           3HE      MET  81   8.409  16.969   9.476
  664    HE2  MET  81           1HE      MET  81   7.496  16.833  10.979
  665    HE3  MET  81           2HE      MET  81   6.837  17.758   9.629
  666    H    ALA  82           H        ALA  82   7.041  16.068   3.199
  667    HA   ALA  82           HA       ALA  82   9.866  15.391   3.758
  668    HB1  ALA  82           3HB      ALA  82   8.551  15.495   1.037
  669    HB2  ALA  82           1HB      ALA  82   9.027  14.034   1.903
  670    HB3  ALA  82           2HB      ALA  82  10.255  15.171   1.354
  671    H    SER  83           H        SER  83  11.162  16.847   1.893
  672    HA   SER  83           HA       SER  83  10.336  19.633   2.455
  673    HB2  SER  83           2HB      SER  83  12.322  19.142   3.733
  674    HB3  SER  83           1HB      SER  83  13.130  18.472   2.314
  675    HG   SER  83           HG       SER  83  13.699  20.418   1.769
  676    H    GLN  84           H        GLN  84   9.683  20.641   0.676
  677    HA   GLN  84           HA       GLN  84  10.862  20.006  -1.930
  678    HB2  GLN  84           2HB      GLN  84   8.397  20.218  -1.697
  679    HB3  GLN  84           1HB      GLN  84   8.593  21.894  -1.214
  680    HG2  GLN  84           2HG      GLN  84   9.701  21.016  -3.846
  681    HG3  GLN  84           1HG      GLN  84   7.961  21.228  -3.684
  682   HE21  GLN  84          1HE2      GLN  84   9.906  22.710  -5.286
  683   HE22  GLN  84          2HE2      GLN  84   9.750  24.362  -4.810
  684    H    GLY  85           H        GLY  85  11.357  22.141   0.627
  685    HA2  GLY  85           2HA      GLY  85  13.329  23.542   0.611
  686    HA3  GLY  85           1HA      GLY  85  13.010  23.900  -1.080
  Start of MODEL    2
    1    H1   MET   1           1H       MET   1 -18.245 -23.631  -7.366
    2    H2   MET   1           2H       MET   1 -16.794 -23.902  -8.187
    3    H3   MET   1           3H       MET   1 -16.887 -22.688  -7.015
    4    HA   MET   1           HA       MET   1 -17.239 -24.318  -5.282
    5    HB2  MET   1           2HB      MET   1 -16.931 -26.301  -7.557
    6    HB3  MET   1           1HB      MET   1 -16.923 -26.739  -5.853
    7    HG2  MET   1           2HG      MET   1 -19.202 -26.023  -5.603
    8    HG3  MET   1           1HG      MET   1 -19.225 -25.384  -7.246
    9    HE1  MET   1           3HE      MET   1 -17.586 -28.755  -6.017
   10    HE2  MET   1           1HE      MET   1 -18.910 -29.892  -6.276
   11    HE3  MET   1           2HE      MET   1 -19.050 -28.642  -5.038
   12    H    GLY   2           H        GLY   2 -15.421 -25.793  -4.413
   13    HA2  GLY   2           2HA      GLY   2 -13.198 -26.161  -3.971
   14    HA3  GLY   2           1HA      GLY   2 -12.921 -25.972  -5.692
   15    H    HIS   3           H        HIS   3 -12.996 -24.318  -2.593
   16    HA   HIS   3           HA       HIS   3 -12.277 -21.753  -3.584
   17    HB2  HIS   3           2HB      HIS   3 -11.588 -21.334  -1.152
   18    HB3  HIS   3           1HB      HIS   3 -13.269 -21.753  -1.459
   19    HD1  HIS   3           HD1      HIS   3 -14.181 -23.799  -0.320
   20    HD2  HIS   3           HD2      HIS   3 -10.056 -23.472   0.046
   21    HE1  HIS   3           HE1      HIS   3 -13.513 -25.565   1.338
   22    HE2  HIS   3           HE2      HIS   3 -10.996 -25.485   1.367
   23    H    HIS   4           H        HIS   4 -10.560 -21.969  -5.001
   24    HA   HIS   4           HA       HIS   4  -7.992 -22.910  -3.943
   25    HB2  HIS   4           2HB      HIS   4  -8.848 -22.148  -6.743
   26    HB3  HIS   4           1HB      HIS   4  -7.212 -22.639  -6.311
   27    HD1  HIS   4           HD1      HIS   4 -10.668 -23.987  -6.786
   28    HD2  HIS   4           HD2      HIS   4  -6.873 -25.384  -5.823
   29    HE1  HIS   4           HE1      HIS   4 -10.816 -26.488  -6.929
   30    HE2  HIS   4           HE2      HIS   4  -8.511 -27.314  -6.349
   31    H    HIS   5           H        HIS   5  -6.192 -21.612  -3.707
   32    HA   HIS   5           HA       HIS   5  -6.643 -18.700  -3.969
   33    HB2  HIS   5           2HB      HIS   5  -5.108 -20.118  -1.777
   34    HB3  HIS   5           1HB      HIS   5  -5.330 -18.378  -1.921
   35    HD1  HIS   5           HD1      HIS   5  -6.971 -21.457  -0.712
   36    HD2  HIS   5           HD2      HIS   5  -7.986 -17.479  -1.358
   37    HE1  HIS   5           HE1      HIS   5  -9.142 -21.109   0.496
   38    HE2  HIS   5           HE2      HIS   5  -9.793 -18.738  -0.008
   39    H    HIS   6           H        HIS   6  -4.825 -17.384  -4.398
   40    HA   HIS   6           HA       HIS   6  -2.291 -18.733  -5.084
   41    HB2  HIS   6           2HB      HIS   6  -3.716 -16.648  -6.767
   42    HB3  HIS   6           1HB      HIS   6  -2.073 -17.212  -7.057
   43    HD1  HIS   6           HD1      HIS   6  -5.641 -18.170  -7.489
   44    HD2  HIS   6           HD2      HIS   6  -1.882 -19.824  -8.127
   45    HE1  HIS   6           HE1      HIS   6  -6.028 -20.176  -8.946
   46    HE2  HIS   6           HE2      HIS   6  -3.746 -21.161  -9.320
   47    H    HIS   7           H        HIS   7  -0.721 -16.617  -5.737
   48    HA   HIS   7           HA       HIS   7  -0.529 -15.086  -3.302
   49    HB2  HIS   7           2HB      HIS   7   1.038 -14.868  -5.885
   50    HB3  HIS   7           1HB      HIS   7   1.436 -14.034  -4.384
   51    HD1  HIS   7           HD1      HIS   7   3.604 -15.769  -5.399
   52    HD2  HIS   7           HD2      HIS   7   0.567 -17.280  -2.997
   53    HE1  HIS   7           HE1      HIS   7   4.524 -17.870  -4.385
   54    HE2  HIS   7           HE2      HIS   7   2.739 -18.665  -2.814
   55    H    HIS   8           H        HIS   8  -1.072 -14.184  -6.738
   56    HA   HIS   8           HA       HIS   8  -2.573 -12.751  -7.668
   57    HB2  HIS   8           2HB      HIS   8  -4.240 -13.770  -6.303
   58    HB3  HIS   8           1HB      HIS   8  -3.708 -12.896  -4.874
   59    HD1  HIS   8           HD1      HIS   8  -5.387 -12.194  -8.216
   60    HD2  HIS   8           HD2      HIS   8  -5.102 -10.597  -4.388
   61    HE1  HIS   8           HE1      HIS   8  -7.028 -10.296  -8.154
   62    HE2  HIS   8           HE2      HIS   8  -6.911  -9.410  -5.805
   63    H    SER   9           H        SER   9  -0.378 -11.673  -5.397
   64    HA   SER   9           HA       SER   9  -1.398  -8.957  -5.163
   65    HB2  SER   9           2HB      SER   9   0.500  -8.617  -3.615
   66    HB3  SER   9           1HB      SER   9  -0.474 -10.019  -3.171
   67    HG   SER   9           HG       SER   9   2.149  -9.874  -3.998
   68    H    HIS  10           H        HIS  10   0.824 -10.571  -7.246
   69    HA   HIS  10           HA       HIS  10   2.875  -8.681  -7.415
   70    HB2  HIS  10           2HB      HIS  10   3.023 -10.978  -8.336
   71    HB3  HIS  10           1HB      HIS  10   1.964 -10.491  -9.659
   72    HD1  HIS  10           HD1      HIS  10   3.132  -9.618 -11.691
   73    HD2  HIS  10           HD2      HIS  10   5.502  -9.327  -8.287
   74    HE1  HIS  10           HE1      HIS  10   5.335  -8.718 -12.478
   75    HE2  HIS  10           HE2      HIS  10   6.767  -8.591 -10.415
   76    H    SER  11           H        SER  11  -0.318  -8.395  -8.666
   77    HA   SER  11           HA       SER  11   0.166  -6.704 -10.875
   78    HB2  SER  11           2HB      SER  11  -2.037  -7.768 -10.420
   79    HB3  SER  11           1HB      SER  11  -2.261  -6.668  -9.059
   80    HG   SER  11           HG       SER  11  -3.032  -5.325 -10.468
   81    H    THR  12           H        THR  12   0.205  -4.434 -11.070
   82    HA   THR  12           HA       THR  12   1.435  -3.159  -8.762
   83    HB   THR  12           HB       THR  12   1.950  -1.300 -10.336
   84    HG1  THR  12           HG1      THR  12   0.179  -1.554 -11.769
   85   HG21  THR  12          3HG2      THR  12   2.709  -4.045 -11.350
   86   HG22  THR  12          1HG2      THR  12   3.526  -3.164 -10.060
   87   HG23  THR  12          2HG2      THR  12   3.555  -2.540 -11.710
   88    H    ILE  13           H        ILE  13   0.422  -1.855  -7.412
   89    HA   ILE  13           HA       ILE  13  -2.272  -0.910  -7.989
   90    HB   ILE  13           HB       ILE  13  -2.284  -0.171  -5.619
   91   HG12  ILE  13          2HG1      ILE  13   0.504  -1.377  -5.562
   92   HG13  ILE  13          1HG1      ILE  13   0.108   0.325  -5.353
   93   HG21  ILE  13          1HG2      ILE  13  -2.289  -2.417  -4.630
   94   HG22  ILE  13          2HG2      ILE  13  -1.428  -3.042  -6.037
   95   HG23  ILE  13          3HG2      ILE  13  -3.066  -2.407  -6.214
   96   HD11  ILE  13          3HD1      ILE  13  -1.106  -0.234  -3.295
   97   HD12  ILE  13          1HD1      ILE  13   0.594  -0.697  -3.230
   98   HD13  ILE  13          2HD1      ILE  13  -0.644  -1.925  -3.500
   99    H    LYS  14           H        LYS  14  -2.907   1.261  -7.938
  100    HA   LYS  14           HA       LYS  14  -0.830   3.158  -8.728
  101    HB2  LYS  14           2HB      LYS  14  -3.851   3.383  -8.786
  102    HB3  LYS  14           1HB      LYS  14  -2.734   4.580  -9.426
  103    HG2  LYS  14           2HG      LYS  14  -1.940   3.011 -11.091
  104    HG3  LYS  14           1HG      LYS  14  -2.946   1.734 -10.406
  105    HD2  LYS  14           2HD      LYS  14  -3.990   2.667 -12.401
  106    HD3  LYS  14           1HD      LYS  14  -4.961   3.025 -10.973
  107    HE2  LYS  14           2HE      LYS  14  -4.829   4.975 -12.415
  108    HE3  LYS  14           1HE      LYS  14  -3.992   5.285 -10.893
  109    HZ1  LYS  14           3HZ      LYS  14  -2.658   4.483 -13.421
  110    HZ2  LYS  14           1HZ      LYS  14  -1.897   4.916 -11.975
  111    HZ3  LYS  14           2HZ      LYS  14  -2.765   6.073 -12.851
  112    H    LEU  15           H        LEU  15  -0.057   4.675  -7.378
  113    HA   LEU  15           HA       LEU  15  -1.513   5.158  -4.849
  114    HB2  LEU  15           2HB      LEU  15   1.473   5.243  -5.319
  115    HB3  LEU  15           1HB      LEU  15   0.663   5.508  -3.786
  116    HG   LEU  15           HG       LEU  15   0.780   2.908  -5.329
  117   HD11  LEU  15          1HD1      LEU  15   2.865   3.480  -4.188
  118   HD12  LEU  15          2HD1      LEU  15   2.072   2.101  -3.426
  119   HD13  LEU  15          3HD1      LEU  15   1.982   3.694  -2.674
  120   HD21  LEU  15          3HD2      LEU  15  -0.631   3.561  -2.739
  121   HD22  LEU  15          1HD2      LEU  15  -0.388   1.935  -3.380
  122   HD23  LEU  15          2HD2      LEU  15  -1.380   3.090  -4.265
  123    H    THR  16           H        THR  16  -1.861   7.225  -4.183
  124    HA   THR  16           HA       THR  16  -0.757   9.434  -5.819
  125    HB   THR  16           HB       THR  16  -3.162   9.499  -3.965
  126    HG1  THR  16           HG1      THR  16  -2.913   9.196  -6.777
  127   HG21  THR  16          3HG2      THR  16  -3.597  11.703  -4.965
  128   HG22  THR  16          1HG2      THR  16  -2.106  11.571  -5.901
  129   HG23  THR  16          2HG2      THR  16  -2.039  11.671  -4.139
  130    H    VAL  17           H        VAL  17   1.138  10.031  -4.825
  131    HA   VAL  17           HA       VAL  17   1.168  10.237  -1.890
  132    HB   VAL  17           HB       VAL  17   2.963   8.898  -2.835
  133   HG11  VAL  17          1HG1      VAL  17   3.149   9.910  -5.033
  134   HG12  VAL  17          2HG1      VAL  17   4.721   9.888  -4.235
  135   HG13  VAL  17          3HG1      VAL  17   3.799  11.389  -4.327
  136   HG21  VAL  17          3HG2      VAL  17   4.886  10.021  -1.781
  137   HG22  VAL  17          1HG2      VAL  17   3.435  10.111  -0.783
  138   HG23  VAL  17          2HG2      VAL  17   3.959  11.519  -1.707
  139    H    LYS  18           H        LYS  18   1.003  12.127  -0.924
  140    HA   LYS  18           HA       LYS  18   1.120  14.626  -2.371
  141    HB2  LYS  18           2HB      LYS  18   0.641  13.956   0.541
  142    HB3  LYS  18           1HB      LYS  18   0.672  15.604  -0.068
  143    HG2  LYS  18           2HG      LYS  18  -1.265  15.239  -1.404
  144    HG3  LYS  18           1HG      LYS  18  -1.211  13.497  -1.118
  145    HD2  LYS  18           2HD      LYS  18  -2.949  14.649   0.227
  146    HD3  LYS  18           1HD      LYS  18  -1.751  13.816   1.217
  147    HE2  LYS  18           2HE      LYS  18  -2.226  15.973   2.190
  148    HE3  LYS  18           1HE      LYS  18  -0.584  15.981   1.553
  149    HZ1  LYS  18           3HZ      LYS  18  -1.738  18.018   1.014
  150    HZ2  LYS  18           1HZ      LYS  18  -2.968  17.159   0.232
  151    HZ3  LYS  18           2HZ      LYS  18  -1.402  17.157  -0.403
  152    H    PHE  19           H        PHE  19   3.316  14.733  -3.039
  153    HA   PHE  19           HA       PHE  19   5.390  14.841  -0.995
  154    HB2  PHE  19           2HB      PHE  19   5.545  13.890  -3.461
  155    HB3  PHE  19           1HB      PHE  19   5.869  15.569  -3.874
  156    HD1  PHE  19           HD1      PHE  19   7.476  16.315  -1.405
  157    HD2  PHE  19           HD2      PHE  19   7.614  12.907  -3.961
  158    HE1  PHE  19           HE1      PHE  19   9.840  15.980  -0.826
  159    HE2  PHE  19           HE2      PHE  19   9.981  12.567  -3.380
  160    HZ   PHE  19           HZ       PHE  19  11.095  14.106  -1.813
  161    H    GLY  20           H        GLY  20   4.551  16.689   0.173
  162    HA2  GLY  20           2HA      GLY  20   4.460  18.925   0.721
  163    HA3  GLY  20           1HA      GLY  20   5.808  19.110  -0.389
  164    H    GLY  21           H        GLY  21   2.317  18.393  -0.778
  165    HA2  GLY  21           2HA      GLY  21   0.703  19.736  -1.833
  166    HA3  GLY  21           1HA      GLY  21   1.969  20.833  -2.349
  167    H    LYS  22           H        LYS  22   3.433  18.282  -3.355
  168    HA   LYS  22           HA       LYS  22   2.234  18.352  -6.026
  169    HB2  LYS  22           2HB      LYS  22   4.846  17.143  -5.073
  170    HB3  LYS  22           1HB      LYS  22   4.338  17.284  -6.750
  171    HG2  LYS  22           2HG      LYS  22   4.818  19.617  -4.897
  172    HG3  LYS  22           1HG      LYS  22   5.987  18.998  -6.064
  173    HD2  LYS  22           2HD      LYS  22   3.251  20.105  -6.735
  174    HD3  LYS  22           1HD      LYS  22   4.777  20.971  -6.915
  175    HE2  LYS  22           2HE      LYS  22   4.014  18.421  -8.348
  176    HE3  LYS  22           1HE      LYS  22   4.006  20.038  -9.050
  177    HZ1  LYS  22           3HZ      LYS  22   6.374  20.171  -8.775
  178    HZ2  LYS  22           1HZ      LYS  22   6.004  18.746  -9.605
  179    HZ3  LYS  22           2HZ      LYS  22   6.422  18.686  -7.970
  180    H    SER  23           H        SER  23   0.606  16.891  -6.291
  181    HA   SER  23           HA       SER  23   0.667  14.296  -5.003
  182    HB2  SER  23           2HB      SER  23  -1.478  13.928  -6.331
  183    HB3  SER  23           1HB      SER  23  -1.504  15.254  -5.174
  184    HG   SER  23           HG       SER  23  -1.425  15.334  -7.988
  185    H    ILE  24           H        ILE  24   2.365  13.129  -5.833
  186    HA   ILE  24           HA       ILE  24   2.733  12.860  -8.705
  187    HB   ILE  24           HB       ILE  24   4.202  11.484  -6.444
  188   HG12  ILE  24          2HG1      ILE  24   4.436  13.920  -6.299
  189   HG13  ILE  24          1HG1      ILE  24   5.956  13.186  -6.797
  190   HG21  ILE  24          1HG2      ILE  24   4.450  10.286  -8.540
  191   HG22  ILE  24          2HG2      ILE  24   5.963  11.093  -8.126
  192   HG23  ILE  24          3HG2      ILE  24   4.912  11.775  -9.367
  193   HD11  ILE  24          3HD1      ILE  24   5.533  13.839  -9.098
  194   HD12  ILE  24          1HD1      ILE  24   5.479  15.237  -8.025
  195   HD13  ILE  24          2HD1      ILE  24   3.981  14.532  -8.629
  196    HA   PRO  25           HA       PRO  25   0.240   9.087  -8.718
  197    HB2  PRO  25           2HB      PRO  25   0.072   8.772 -11.375
  198    HB3  PRO  25           1HB      PRO  25  -0.784  10.078 -10.549
  199    HG2  PRO  25           2HG      PRO  25   1.763  10.177 -12.114
  200    HG3  PRO  25           1HG      PRO  25   0.423  11.335 -12.081
  201    HD2  PRO  25           2HD      PRO  25   2.791  11.607 -10.658
  202    HD3  PRO  25           1HD      PRO  25   1.269  12.429 -10.264
  203    H    LEU  26           H        LEU  26   1.381   7.348  -7.975
  204    HA   LEU  26           HA       LEU  26   3.644   6.320  -9.569
  205    HB2  LEU  26           2HB      LEU  26   2.896   5.776  -6.689
  206    HB3  LEU  26           1HB      LEU  26   4.296   5.116  -7.515
  207    HG   LEU  26           HG       LEU  26   3.826   8.055  -6.957
  208   HD11  LEU  26          1HD1      LEU  26   5.646   7.826  -5.336
  209   HD12  LEU  26          2HD1      LEU  26   5.704   6.091  -5.643
  210   HD13  LEU  26          3HD1      LEU  26   4.267   6.810  -4.913
  211   HD21  LEU  26          3HD2      LEU  26   5.127   7.701  -8.995
  212   HD22  LEU  26          1HD2      LEU  26   6.230   6.636  -8.119
  213   HD23  LEU  26          2HD2      LEU  26   6.142   8.349  -7.708
  214    H    SER  27           H        SER  27   3.918   3.945  -9.640
  215    HA   SER  27           HA       SER  27   1.540   2.318  -9.149
  216    HB2  SER  27           2HB      SER  27   1.605   1.303 -11.415
  217    HB3  SER  27           1HB      SER  27   1.197   3.017 -11.465
  218    HG   SER  27           HG       SER  27   3.892   2.251 -11.731
  219    H    VAL  28           H        VAL  28   2.463   0.938  -7.727
  220    HA   VAL  28           HA       VAL  28   4.840  -0.583  -8.610
  221    HB   VAL  28           HB       VAL  28   5.773  -0.521  -6.329
  222   HG11  VAL  28          1HG1      VAL  28   6.604   1.100  -7.934
  223   HG12  VAL  28          2HG1      VAL  28   6.535   1.833  -6.333
  224   HG13  VAL  28          3HG1      VAL  28   5.297   2.216  -7.527
  225   HG21  VAL  28          3HG2      VAL  28   4.893   1.083  -4.671
  226   HG22  VAL  28          1HG2      VAL  28   3.726  -0.183  -5.060
  227   HG23  VAL  28          2HG2      VAL  28   3.538   1.432  -5.745
  228    H    SER  29           H        SER  29   5.176  -2.591  -7.210
  229    HA   SER  29           HA       SER  29   2.639  -3.979  -6.948
  230    HB2  SER  29           2HB      SER  29   3.956  -5.993  -6.608
  231    HB3  SER  29           1HB      SER  29   4.640  -5.092  -7.960
  232    HG   SER  29           HG       SER  29   6.438  -5.179  -6.887
  233    HA   PRO  30           HA       PRO  30   2.195  -3.269  -2.591
  234    HB2  PRO  30           2HB      PRO  30   0.577  -5.372  -1.936
  235    HB3  PRO  30           1HB      PRO  30   0.006  -3.929  -2.778
  236    HG2  PRO  30           2HG      PRO  30   0.768  -6.599  -3.903
  237    HG3  PRO  30           1HG      PRO  30  -0.618  -5.569  -4.308
  238    HD2  PRO  30           2HD      PRO  30   1.600  -5.666  -5.856
  239    HD3  PRO  30           1HD      PRO  30   0.652  -4.176  -5.662
  240    H    ASP  31           H        ASP  31   3.829  -5.973  -3.862
  241    HA   ASP  31           HA       ASP  31   4.454  -7.303  -1.400
  242    HB2  ASP  31           2HB      ASP  31   5.858  -7.403  -4.081
  243    HB3  ASP  31           1HB      ASP  31   6.147  -8.506  -2.738
  244    H    CYS  32           H        CYS  32   5.815  -4.607  -3.152
  245    HA   CYS  32           HA       CYS  32   8.364  -4.580  -1.889
  246    HB2  CYS  32           2HB      CYS  32   6.793  -2.401  -3.276
  247    HB3  CYS  32           1HB      CYS  32   8.424  -2.169  -2.657
  248    HG   CYS  32           HG       CYS  32   9.652  -3.094  -4.702
  249    H    THR  33           H        THR  33   9.144  -3.066  -0.314
  250    HA   THR  33           HA       THR  33   7.175  -2.461   1.781
  251    HB   THR  33           HB       THR  33   9.046  -2.155   3.285
  252    HG1  THR  33           HG1      THR  33  11.187  -2.806   1.924
  253   HG21  THR  33          3HG2      THR  33  10.099  -4.367   3.196
  254   HG22  THR  33          1HG2      THR  33   9.537  -4.578   1.539
  255   HG23  THR  33          2HG2      THR  33   8.372  -4.483   2.860
  256    H    VAL  34           H        VAL  34   7.223  -0.343   2.861
  257    HA   VAL  34           HA       VAL  34   7.339   1.853   1.097
  258    HB   VAL  34           HB       VAL  34   7.078   3.298   3.054
  259   HG11  VAL  34          1HG1      VAL  34   5.112   2.176   2.154
  260   HG12  VAL  34          2HG1      VAL  34   4.979   2.354   3.901
  261   HG13  VAL  34          3HG1      VAL  34   5.399   0.788   3.205
  262   HG21  VAL  34          3HG2      VAL  34   7.019   2.351   5.324
  263   HG22  VAL  34          1HG2      VAL  34   8.615   2.179   4.587
  264   HG23  VAL  34          2HG2      VAL  34   7.531   0.789   4.683
  265    H    LYS  35           H        LYS  35   9.802   0.350   3.050
  266    HA   LYS  35           HA       LYS  35  11.752   2.421   2.917
  267    HB2  LYS  35           2HB      LYS  35  11.876   0.434   4.441
  268    HB3  LYS  35           1HB      LYS  35  12.219  -0.572   3.042
  269    HG2  LYS  35           2HG      LYS  35  14.281   0.692   2.633
  270    HG3  LYS  35           1HG      LYS  35  13.935   1.707   4.034
  271    HD2  LYS  35           2HD      LYS  35  15.498   0.074   4.759
  272    HD3  LYS  35           1HD      LYS  35  13.937  -0.406   5.424
  273    HE2  LYS  35           2HE      LYS  35  15.000  -2.373   4.588
  274    HE3  LYS  35           1HE      LYS  35  13.689  -1.974   3.478
  275    HZ1  LYS  35           3HZ      LYS  35  15.772  -2.598   2.349
  276    HZ2  LYS  35           1HZ      LYS  35  16.544  -1.266   3.046
  277    HZ3  LYS  35           2HZ      LYS  35  15.275  -1.034   1.952
  278    H    ASP  36           H        ASP  36  10.961  -0.334   0.832
  279    HA   ASP  36           HA       ASP  36  13.031   0.098  -1.071
  280    HB2  ASP  36           2HB      ASP  36  11.602  -2.021  -0.655
  281    HB3  ASP  36           1HB      ASP  36  10.398  -1.252  -1.682
  282    H    LEU  37           H        LEU  37   9.921   1.542  -0.565
  283    HA   LEU  37           HA       LEU  37   9.754   2.826  -3.133
  284    HB2  LEU  37           2HB      LEU  37   8.319   3.235  -0.516
  285    HB3  LEU  37           1HB      LEU  37   8.034   4.273  -1.902
  286    HG   LEU  37           HG       LEU  37   7.566   1.285  -1.829
  287   HD11  LEU  37          1HD1      LEU  37   5.938   2.514  -0.484
  288   HD12  LEU  37          2HD1      LEU  37   5.196   1.857  -1.944
  289   HD13  LEU  37          3HD1      LEU  37   5.595   3.573  -1.853
  290   HD21  LEU  37          3HD2      LEU  37   6.496   1.661  -4.029
  291   HD22  LEU  37          1HD2      LEU  37   8.225   2.011  -4.043
  292   HD23  LEU  37          2HD2      LEU  37   7.060   3.334  -3.990
  293    H    LYS  38           H        LYS  38  10.763   3.870   0.126
  294    HA   LYS  38           HA       LYS  38  11.322   6.543  -0.593
  295    HB2  LYS  38           2HB      LYS  38  12.436   4.884   1.683
  296    HB3  LYS  38           1HB      LYS  38  12.634   6.627   1.525
  297    HG2  LYS  38           2HG      LYS  38  10.135   6.822   1.523
  298    HG3  LYS  38           1HG      LYS  38  10.057   5.107   1.907
  299    HD2  LYS  38           2HD      LYS  38  11.401   7.230   3.593
  300    HD3  LYS  38           1HD      LYS  38   9.810   6.537   3.899
  301    HE2  LYS  38           2HE      LYS  38  11.078   5.272   5.323
  302    HE3  LYS  38           1HE      LYS  38  11.163   4.268   3.878
  303    HZ1  LYS  38           3HZ      LYS  38  13.216   6.259   4.674
  304    HZ2  LYS  38           1HZ      LYS  38  13.322   5.166   3.388
  305    HZ3  LYS  38           2HZ      LYS  38  13.321   4.598   4.978
  306    H    SER  39           H        SER  39  13.148   3.615  -1.009
  307    HA   SER  39           HA       SER  39  15.628   4.927  -1.647
  308    HB2  SER  39           2HB      SER  39  16.351   2.708  -2.451
  309    HB3  SER  39           1HB      SER  39  15.613   2.604  -0.854
  310    HG   SER  39           HG       SER  39  14.969   1.054  -2.637
  311    H    GLN  40           H        GLN  40  12.704   4.289  -3.357
  312    HA   GLN  40           HA       GLN  40  13.888   4.641  -5.995
  313    HB2  GLN  40           2HB      GLN  40  11.007   4.391  -5.103
  314    HB3  GLN  40           1HB      GLN  40  11.508   4.558  -6.780
  315    HG2  GLN  40           2HG      GLN  40  12.750   2.457  -6.621
  316    HG3  GLN  40           1HG      GLN  40  12.253   2.293  -4.938
  317   HE21  GLN  40          1HE2      GLN  40   9.566   3.320  -5.461
  318   HE22  GLN  40          2HE2      GLN  40   8.726   2.046  -6.260
  319    H    LEU  41           H        LEU  41  11.634   6.434  -3.880
  320    HA   LEU  41           HA       LEU  41  11.333   8.690  -5.540
  321    HB2  LEU  41           2HB      LEU  41  11.155   8.511  -2.531
  322    HB3  LEU  41           1HB      LEU  41  10.564   9.851  -3.496
  323    HG   LEU  41           HG       LEU  41   9.519   7.010  -3.610
  324   HD11  LEU  41          1HD1      LEU  41   8.918   8.137  -1.532
  325   HD12  LEU  41          2HD1      LEU  41   7.508   7.926  -2.569
  326   HD13  LEU  41          3HD1      LEU  41   8.285   9.506  -2.445
  327   HD21  LEU  41          3HD2      LEU  41   7.752   7.948  -5.036
  328   HD22  LEU  41          1HD2      LEU  41   9.345   8.118  -5.773
  329   HD23  LEU  41          2HD2      LEU  41   8.569   9.510  -5.021
  330    H    GLN  42           H        GLN  42  13.924   7.822  -3.366
  331    HA   GLN  42           HA       GLN  42  14.992  10.344  -2.814
  332    HB2  GLN  42           2HB      GLN  42  15.707   8.398  -1.581
  333    HB3  GLN  42           1HB      GLN  42  16.383   7.670  -3.031
  334    HG2  GLN  42           2HG      GLN  42  18.029   9.518  -3.148
  335    HG3  GLN  42           1HG      GLN  42  17.381  10.150  -1.634
  336   HE21  GLN  42          1HE2      GLN  42  19.360   9.882  -0.579
  337   HE22  GLN  42          2HE2      GLN  42  19.950   8.324  -0.126
  338    HA   PRO  43           HA       PRO  43  18.045   9.993  -6.585
  339    HB2  PRO  43           2HB      PRO  43  17.402   8.212  -8.570
  340    HB3  PRO  43           1HB      PRO  43  18.504   7.843  -7.237
  341    HG2  PRO  43           2HG      PRO  43  15.599   7.172  -7.532
  342    HG3  PRO  43           1HG      PRO  43  16.928   6.147  -6.957
  343    HD2  PRO  43           2HD      PRO  43  15.227   7.329  -5.248
  344    HD3  PRO  43           1HD      PRO  43  16.947   7.132  -4.856
  345    H    ILE  44           H        ILE  44  14.629   9.943  -6.696
  346    HA   ILE  44           HA       ILE  44  14.412  11.220  -9.304
  347    HB   ILE  44           HB       ILE  44  12.276  10.679  -7.223
  348   HG12  ILE  44          2HG1      ILE  44  12.966   9.165  -9.761
  349   HG13  ILE  44          1HG1      ILE  44  13.294   8.617  -8.122
  350   HG21  ILE  44          1HG2      ILE  44  11.668  12.521  -8.712
  351   HG22  ILE  44          2HG2      ILE  44  10.669  11.101  -9.019
  352   HG23  ILE  44          3HG2      ILE  44  11.990  11.505 -10.118
  353   HD11  ILE  44          3HD1      ILE  44  10.886   8.545  -7.672
  354   HD12  ILE  44          1HD1      ILE  44  11.345   7.508  -9.024
  355   HD13  ILE  44          2HD1      ILE  44  10.571   9.063  -9.330
  356    H    THR  45           H        THR  45  14.125  12.126  -5.879
  357    HA   THR  45           HA       THR  45  13.754  14.952  -6.697
  358    HB   THR  45           HB       THR  45  12.525  15.289  -4.566
  359    HG1  THR  45           HG1      THR  45  12.268  12.489  -4.299
  360   HG21  THR  45          3HG2      THR  45  11.273  14.847  -6.632
  361   HG22  THR  45          1HG2      THR  45  10.456  14.146  -5.232
  362   HG23  THR  45          2HG2      THR  45  11.377  13.112  -6.327
  363    H    ASN  46           H        ASN  46  16.004  12.949  -5.386
  364    HA   ASN  46           HA       ASN  46  17.940  13.241  -4.245
  365    HB2  ASN  46           2HB      ASN  46  17.276  16.185  -4.489
  366    HB3  ASN  46           1HB      ASN  46  18.824  15.545  -3.946
  367   HD21  ASN  46          1HD2      ASN  46  18.144  17.209  -6.262
  368   HD22  ASN  46          2HD2      ASN  46  18.738  16.350  -7.640
  369    H    VAL  47           H        VAL  47  15.092  13.486  -2.876
  370    HA   VAL  47           HA       VAL  47  15.827  14.654  -0.319
  371    HB   VAL  47           HB       VAL  47  13.301  13.195  -1.140
  372   HG11  VAL  47          1HG1      VAL  47  13.648  13.080   1.279
  373   HG12  VAL  47          2HG1      VAL  47  12.305  14.153   0.890
  374   HG13  VAL  47          3HG1      VAL  47  13.869  14.830   1.342
  375   HG21  VAL  47          3HG2      VAL  47  13.619  15.263  -2.389
  376   HG22  VAL  47          1HG2      VAL  47  13.879  16.151  -0.885
  377   HG23  VAL  47          2HG2      VAL  47  12.300  15.442  -1.230
  378    H    LEU  48           H        LEU  48  16.408  13.574   1.497
  379    HA   LEU  48           HA       LEU  48  17.478  10.962   1.247
  380    HB2  LEU  48           2HB      LEU  48  16.993  12.625   3.726
  381    HB3  LEU  48           1HB      LEU  48  17.976  11.174   3.662
  382    HG   LEU  48           HG       LEU  48  18.560  13.757   2.197
  383   HD11  LEU  48          1HD1      LEU  48  19.924  12.501   4.578
  384   HD12  LEU  48          2HD1      LEU  48  18.909  13.943   4.606
  385   HD13  LEU  48          3HD1      LEU  48  20.442  13.962   3.737
  386   HD21  LEU  48          3HD2      LEU  48  20.698  12.702   1.619
  387   HD22  LEU  48          1HD2      LEU  48  19.335  11.818   0.935
  388   HD23  LEU  48          2HD2      LEU  48  20.159  11.198   2.365
  389    HA   PRO  49           HA       PRO  49  14.053   8.323   2.256
  390    HB2  PRO  49           2HB      PRO  49  15.398   6.337   3.624
  391    HB3  PRO  49           1HB      PRO  49  15.317   6.469   1.865
  392    HG2  PRO  49           2HG      PRO  49  17.485   7.346   3.735
  393    HG3  PRO  49           1HG      PRO  49  17.620   6.539   2.159
  394    HD2  PRO  49           2HD      PRO  49  18.045   9.176   2.424
  395    HD3  PRO  49           1HD      PRO  49  17.250   8.510   0.981
  396    H    ARG  50           H        ARG  50  16.104   9.617   4.780
  397    HA   ARG  50           HA       ARG  50  14.220   9.017   6.900
  398    HB2  ARG  50           2HB      ARG  50  16.550   9.260   7.503
  399    HB3  ARG  50           1HB      ARG  50  16.614  10.867   6.790
  400    HG2  ARG  50           2HG      ARG  50  15.052  11.688   8.485
  401    HG3  ARG  50           1HG      ARG  50  14.978  10.077   9.199
  402    HD2  ARG  50           2HD      ARG  50  17.281  10.175   9.841
  403    HD3  ARG  50           1HD      ARG  50  17.532  11.657   8.914
  404    HE   ARG  50           HE       ARG  50  15.565  12.279  10.709
  405   HH11  ARG  50          1HH1      ARG  50  18.766  11.048  10.987
  406   HH12  ARG  50          2HH1      ARG  50  19.049  11.846  12.494
  407   HH21  ARG  50          1HH2      ARG  50  15.939  13.282  12.632
  408   HH22  ARG  50          2HH2      ARG  50  17.469  13.087  13.418
  409    H    GLY  51           H        GLY  51  14.986  11.779   4.823
  410    HA2  GLY  51           2HA      GLY  51  13.185  13.638   5.979
  411    HA3  GLY  51           1HA      GLY  51  13.819  13.701   4.339
  412    H    GLN  52           H        GLN  52  12.797  11.144   3.531
  413    HA   GLN  52           HA       GLN  52  10.127  11.839   2.796
  414    HB2  GLN  52           2HB      GLN  52  11.538   9.174   2.513
  415    HB3  GLN  52           1HB      GLN  52  10.081   9.671   1.665
  416    HG2  GLN  52           2HG      GLN  52  11.340  11.410   0.502
  417    HG3  GLN  52           1HG      GLN  52  12.803  10.934   1.367
  418   HE21  GLN  52          1HE2      GLN  52  13.927  10.354  -0.476
  419   HE22  GLN  52          2HE2      GLN  52  13.524   8.958  -1.407
  420    H    LYS  53           H        LYS  53   8.804  11.990   4.592
  421    HA   LYS  53           HA       LYS  53   8.534   9.619   6.312
  422    HB2  LYS  53           2HB      LYS  53   7.562  12.459   6.676
  423    HB3  LYS  53           1HB      LYS  53   7.248  11.146   7.807
  424    HG2  LYS  53           2HG      LYS  53   9.552  10.927   8.334
  425    HG3  LYS  53           1HG      LYS  53  10.025  11.993   7.010
  426    HD2  LYS  53           2HD      LYS  53   8.883  13.865   8.149
  427    HD3  LYS  53           1HD      LYS  53   8.479  12.785   9.485
  428    HE2  LYS  53           2HE      LYS  53  10.469  14.178   9.951
  429    HE3  LYS  53           1HE      LYS  53  10.823  12.453   9.983
  430    HZ1  LYS  53           3HZ      LYS  53  11.302  14.155   7.605
  431    HZ2  LYS  53           1HZ      LYS  53  11.865  12.584   7.880
  432    HZ3  LYS  53           2HZ      LYS  53  12.479  13.876   8.788
  433    H    LEU  54           H        LEU  54   7.289   8.264   5.065
  434    HA   LEU  54           HA       LEU  54   4.856   9.079   3.785
  435    HB2  LEU  54           2HB      LEU  54   6.014   6.358   4.407
  436    HB3  LEU  54           1HB      LEU  54   4.513   6.584   3.529
  437    HG   LEU  54           HG       LEU  54   7.200   7.636   2.613
  438   HD11  LEU  54          1HD1      LEU  54   7.122   5.845   0.939
  439   HD12  LEU  54          2HD1      LEU  54   5.672   5.194   1.706
  440   HD13  LEU  54          3HD1      LEU  54   7.205   5.208   2.582
  441   HD21  LEU  54          3HD2      LEU  54   4.544   7.460   1.185
  442   HD22  LEU  54          1HD2      LEU  54   6.064   8.022   0.487
  443   HD23  LEU  54          2HD2      LEU  54   5.301   8.936   1.788
  444    H    ILE  55           H        ILE  55   3.244   9.799   5.053
  445    HA   ILE  55           HA       ILE  55   2.457   8.182   7.399
  446    HB   ILE  55           HB       ILE  55   1.992  11.136   6.907
  447   HG12  ILE  55          2HG1      ILE  55   3.817   9.705   8.869
  448   HG13  ILE  55          1HG1      ILE  55   4.339  10.584   7.436
  449   HG21  ILE  55          1HG2      ILE  55   1.296   9.442   9.316
  450   HG22  ILE  55          2HG2      ILE  55   0.148  10.133   8.166
  451   HG23  ILE  55          3HG2      ILE  55   1.109  11.193   9.196
  452   HD11  ILE  55          3HD1      ILE  55   2.993  11.763   9.858
  453   HD12  ILE  55          1HD1      ILE  55   3.470  12.657   8.414
  454   HD13  ILE  55          2HD1      ILE  55   4.698  11.896   9.426
  455    H    PHE  56           H        PHE  56   0.616   7.087   7.199
  456    HA   PHE  56           HA       PHE  56  -1.524   8.124   5.449
  457    HB2  PHE  56           2HB      PHE  56  -0.312   6.301   4.311
  458    HB3  PHE  56           1HB      PHE  56  -0.628   5.234   5.672
  459    HD1  PHE  56           HD1      PHE  56  -2.605   7.478   3.410
  460    HD2  PHE  56           HD2      PHE  56  -2.291   3.686   5.331
  461    HE1  PHE  56           HE1      PHE  56  -4.692   6.756   2.326
  462    HE2  PHE  56           HE2      PHE  56  -4.379   2.967   4.251
  463    HZ   PHE  56           HZ       PHE  56  -5.581   4.499   2.748
  464    H    LYS  57           H        LYS  57  -3.479   8.230   6.392
  465    HA   LYS  57           HA       LYS  57  -5.162   8.091   7.912
  466    HB2  LYS  57           2HB      LYS  57  -3.890   5.409   8.501
  467    HB3  LYS  57           1HB      LYS  57  -5.416   5.939   9.189
  468    HG2  LYS  57           2HG      LYS  57  -4.851   5.572   6.247
  469    HG3  LYS  57           1HG      LYS  57  -5.740   4.449   7.278
  470    HD2  LYS  57           2HD      LYS  57  -7.420   6.205   7.711
  471    HD3  LYS  57           1HD      LYS  57  -6.544   7.295   6.636
  472    HE2  LYS  57           2HE      LYS  57  -8.423   6.308   5.461
  473    HE3  LYS  57           1HE      LYS  57  -6.909   5.720   4.775
  474    HZ1  LYS  57           3HZ      LYS  57  -8.531   3.948   5.060
  475    HZ2  LYS  57           1HZ      LYS  57  -8.596   4.242   6.721
  476    HZ3  LYS  57           2HZ      LYS  57  -7.168   3.674   6.018
  477    H    GLY  58           H        GLY  58  -2.520   9.254   8.650
  478    HA2  GLY  58           2HA      GLY  58  -1.954  10.531  10.525
  479    HA3  GLY  58           1HA      GLY  58  -3.103   9.615  11.479
  480    H    LYS  59           H        LYS  59  -1.100   7.519   9.779
  481    HA   LYS  59           HA       LYS  59   0.842   7.352  12.000
  482    HB2  LYS  59           2HB      LYS  59  -0.781   5.567  12.298
  483    HB3  LYS  59           1HB      LYS  59  -0.582   5.058  10.625
  484    HG2  LYS  59           2HG      LYS  59   1.797   4.520  11.132
  485    HG3  LYS  59           1HG      LYS  59   1.477   4.895  12.825
  486    HD2  LYS  59           2HD      LYS  59   1.376   2.486  12.426
  487    HD3  LYS  59           1HD      LYS  59  -0.203   3.111  12.907
  488    HE2  LYS  59           2HE      LYS  59  -0.984   3.050  10.628
  489    HE3  LYS  59           1HE      LYS  59   0.624   2.622  10.042
  490    HZ1  LYS  59           3HZ      LYS  59  -0.926   0.917  11.909
  491    HZ2  LYS  59           1HZ      LYS  59   0.475   0.505  11.060
  492    HZ3  LYS  59           2HZ      LYS  59  -0.978   0.733  10.231
  493    H    VAL  60           H        VAL  60   2.951   7.138  11.409
  494    HA   VAL  60           HA       VAL  60   3.690   7.149   8.634
  495    HB   VAL  60           HB       VAL  60   5.039   8.363  10.290
  496   HG11  VAL  60          1HG1      VAL  60   4.806   6.863  12.193
  497   HG12  VAL  60          2HG1      VAL  60   6.508   7.172  11.854
  498   HG13  VAL  60          3HG1      VAL  60   5.777   5.639  11.372
  499   HG21  VAL  60          3HG2      VAL  60   6.090   7.642   8.196
  500   HG22  VAL  60          1HG2      VAL  60   6.581   6.127   8.958
  501   HG23  VAL  60          2HG2      VAL  60   7.253   7.658   9.519
  502    H    LEU  61           H        LEU  61   4.320   5.458   7.365
  503    HA   LEU  61           HA       LEU  61   3.646   2.825   8.268
  504    HB2  LEU  61           2HB      LEU  61   4.838   3.800   5.672
  505    HB3  LEU  61           1HB      LEU  61   4.428   2.125   5.974
  506    HG   LEU  61           HG       LEU  61   2.653   3.049   4.695
  507   HD11  LEU  61          1HD1      LEU  61   0.721   2.807   6.164
  508   HD12  LEU  61          2HD1      LEU  61   1.769   2.937   7.579
  509   HD13  LEU  61          3HD1      LEU  61   1.934   1.567   6.480
  510   HD21  LEU  61          3HD2      LEU  61   1.408   5.047   5.325
  511   HD22  LEU  61          1HD2      LEU  61   3.114   5.419   5.083
  512   HD23  LEU  61          2HD2      LEU  61   2.462   5.283   6.717
  513    H    VAL  62           H        VAL  62   4.911   1.132   8.814
  514    HA   VAL  62           HA       VAL  62   7.584   1.590   9.689
  515    HB   VAL  62           HB       VAL  62   6.166  -1.065   9.343
  516   HG11  VAL  62          1HG1      VAL  62   7.712  -1.855  11.090
  517   HG12  VAL  62          2HG1      VAL  62   8.526  -0.289  11.069
  518   HG13  VAL  62          3HG1      VAL  62   8.566  -1.326   9.642
  519   HG21  VAL  62          3HG2      VAL  62   5.566  -0.836  11.733
  520   HG22  VAL  62          1HG2      VAL  62   4.821   0.405  10.725
  521   HG23  VAL  62          2HG2      VAL  62   6.221   0.803  11.720
  522    H    GLU  63           H        GLU  63   9.511   1.190   8.692
  523    HA   GLU  63           HA       GLU  63   9.623   1.032   5.902
  524    HB2  GLU  63           2HB      GLU  63  11.816   0.480   7.916
  525    HB3  GLU  63           1HB      GLU  63  12.071   0.746   6.197
  526    HG2  GLU  63           2HG      GLU  63  11.049   3.001   6.448
  527    HG3  GLU  63           1HG      GLU  63  10.975   2.726   8.188
  528    H    THR  64           H        THR  64   9.695  -1.546   8.268
  529    HA   THR  64           HA       THR  64  10.562  -3.572   6.378
  530    HB   THR  64           HB       THR  64  10.262  -5.167   8.185
  531    HG1  THR  64           HG1      THR  64   8.427  -4.546   9.232
  532   HG21  THR  64          3HG2      THR  64  11.477  -2.583   9.196
  533   HG22  THR  64          1HG2      THR  64  12.306  -3.830   8.263
  534   HG23  THR  64          2HG2      THR  64  11.744  -4.178   9.897
  535    H    SER  65           H        SER  65   7.706  -1.977   6.727
  536    HA   SER  65           HA       SER  65   5.962  -4.317   6.400
  537    HB2  SER  65           2HB      SER  65   5.281  -2.631   8.064
  538    HB3  SER  65           1HB      SER  65   5.243  -1.397   6.806
  539    HG   SER  65           HG       SER  65   3.366  -2.115   6.155
  540    H    THR  66           H        THR  66   5.020  -4.846   4.514
  541    HA   THR  66           HA       THR  66   5.671  -3.392   2.097
  542    HB   THR  66           HB       THR  66   4.595  -5.157   0.886
  543    HG1  THR  66           HG1      THR  66   3.457  -6.839   2.207
  544   HG21  THR  66          3HG2      THR  66   5.965  -6.309   3.325
  545   HG22  THR  66          1HG2      THR  66   6.747  -5.791   1.830
  546   HG23  THR  66          2HG2      THR  66   5.662  -7.182   1.823
  547    H    LEU  67           H        LEU  67   3.884  -2.861   0.477
  548    HA   LEU  67           HA       LEU  67   1.968  -1.124   1.619
  549    HB2  LEU  67           2HB      LEU  67   2.083  -2.332  -1.144
  550    HB3  LEU  67           1HB      LEU  67   0.902  -1.134  -0.670
  551    HG   LEU  67           HG       LEU  67   2.574   0.030  -1.867
  552   HD11  LEU  67          1HD1      LEU  67   3.118   0.442   1.072
  553   HD12  LEU  67          2HD1      LEU  67   1.844   1.207   0.121
  554   HD13  LEU  67          3HD1      LEU  67   3.536   1.567  -0.224
  555   HD21  LEU  67          3HD2      LEU  67   4.647  -1.309  -0.131
  556   HD22  LEU  67          1HD2      LEU  67   4.966  -0.075  -1.353
  557   HD23  LEU  67          2HD2      LEU  67   4.330  -1.650  -1.833
  558    H    LYS  68           H        LYS  68   1.735  -4.470   0.480
  559    HA   LYS  68           HA       LYS  68  -1.043  -4.813   0.808
  560    HB2  LYS  68           2HB      LYS  68   0.377  -6.398  -0.426
  561    HB3  LYS  68           1HB      LYS  68   1.166  -6.869   1.074
  562    HG2  LYS  68           2HG      LYS  68  -0.909  -7.804   1.916
  563    HG3  LYS  68           1HG      LYS  68  -1.771  -7.246   0.481
  564    HD2  LYS  68           2HD      LYS  68  -0.391  -8.713  -0.918
  565    HD3  LYS  68           1HD      LYS  68   0.486  -9.259   0.513
  566    HE2  LYS  68           2HE      LYS  68  -1.189 -10.900  -0.114
  567    HE3  LYS  68           1HE      LYS  68  -1.613 -10.167   1.430
  568    HZ1  LYS  68           3HZ      LYS  68  -3.260  -8.833   0.373
  569    HZ2  LYS  68           1HZ      LYS  68  -3.502 -10.429  -0.136
  570    HZ3  LYS  68           2HZ      LYS  68  -2.762  -9.314  -1.169
  571    H    GLN  69           H        GLN  69   1.644  -5.373   3.088
  572    HA   GLN  69           HA       GLN  69   0.045  -6.222   5.270
  573    HB2  GLN  69           2HB      GLN  69   2.759  -4.873   5.232
  574    HB3  GLN  69           1HB      GLN  69   2.020  -5.565   6.670
  575    HG2  GLN  69           2HG      GLN  69   2.049  -7.774   5.640
  576    HG3  GLN  69           1HG      GLN  69   2.752  -7.092   4.174
  577   HE21  GLN  69          1HE2      GLN  69   3.799  -9.145   5.972
  578   HE22  GLN  69          2HE2      GLN  69   5.330  -8.565   6.516
  579    H    SER  70           H        SER  70   1.014  -3.043   4.121
  580    HA   SER  70           HA       SER  70  -0.031  -1.636   6.421
  581    HB2  SER  70           2HB      SER  70   0.886  -0.542   3.746
  582    HB3  SER  70           1HB      SER  70   0.636   0.389   5.221
  583    HG   SER  70           HG       SER  70   2.768  -1.157   4.455
  584    H    ASP  71           H        ASP  71  -1.615  -3.161   4.016
  585    HA   ASP  71           HA       ASP  71  -3.727  -3.124   3.194
  586    HB2  ASP  71           2HB      ASP  71  -4.150  -0.989   5.298
  587    HB3  ASP  71           1HB      ASP  71  -5.442  -1.741   4.365
  588    H    VAL  72           H        VAL  72  -1.591  -1.130   2.273
  589    HA   VAL  72           HA       VAL  72  -2.986   1.130   1.229
  590    HB   VAL  72           HB       VAL  72  -0.340  -0.085   0.382
  591   HG11  VAL  72          1HG1      VAL  72   0.147   2.073  -0.644
  592   HG12  VAL  72          2HG1      VAL  72  -1.457   2.659  -0.206
  593   HG13  VAL  72          3HG1      VAL  72  -1.285   1.346  -1.371
  594   HG21  VAL  72          3HG2      VAL  72  -0.360   0.606   2.726
  595   HG22  VAL  72          1HG2      VAL  72  -0.937   2.209   2.265
  596   HG23  VAL  72          2HG2      VAL  72   0.668   1.669   1.767
  597    H    GLY  73           H        GLY  73  -4.519   0.993  -0.308
  598    HA2  GLY  73           2HA      GLY  73  -4.628  -1.345  -2.061
  599    HA3  GLY  73           1HA      GLY  73  -5.908  -0.172  -1.809
  600    H    SER  74           H        SER  74  -6.104  -0.356  -4.166
  601    HA   SER  74           HA       SER  74  -3.943   0.559  -5.857
  602    HB2  SER  74           2HB      SER  74  -5.588   0.186  -7.698
  603    HB3  SER  74           1HB      SER  74  -5.393  -1.219  -6.654
  604    HG   SER  74           HG       SER  74  -7.543   0.623  -6.759
  605    H    GLY  75           H        GLY  75  -5.178   2.475  -3.909
  606    HA2  GLY  75           2HA      GLY  75  -5.130   4.795  -5.536
  607    HA3  GLY  75           1HA      GLY  75  -6.794   4.398  -5.128
  608    H    ALA  76           H        ALA  76  -3.930   3.936  -3.104
  609    HA   ALA  76           HA       ALA  76  -5.236   5.315  -0.916
  610    HB1  ALA  76           3HB      ALA  76  -3.988   3.219  -0.542
  611    HB2  ALA  76           1HB      ALA  76  -3.384   4.551   0.444
  612    HB3  ALA  76           2HB      ALA  76  -2.500   4.045  -0.995
  613    H    LYS  77           H        LYS  77  -4.967   7.386  -0.404
  614    HA   LYS  77           HA       LYS  77  -2.988   8.980  -1.838
  615    HB2  LYS  77           2HB      LYS  77  -5.202   9.897   0.016
  616    HB3  LYS  77           1HB      LYS  77  -4.275  10.899  -1.097
  617    HG2  LYS  77           2HG      LYS  77  -5.235   9.711  -2.998
  618    HG3  LYS  77           1HG      LYS  77  -6.121   8.651  -1.904
  619    HD2  LYS  77           2HD      LYS  77  -7.630  10.324  -2.721
  620    HD3  LYS  77           1HD      LYS  77  -7.312  10.662  -1.019
  621    HE2  LYS  77           2HE      LYS  77  -5.793  12.435  -1.597
  622    HE3  LYS  77           1HE      LYS  77  -5.884  12.018  -3.309
  623    HZ1  LYS  77           3HZ      LYS  77  -8.132  13.031  -1.656
  624    HZ2  LYS  77           1HZ      LYS  77  -8.218  12.637  -3.297
  625    HZ3  LYS  77           2HZ      LYS  77  -7.257  13.930  -2.786
  626    H    LEU  78           H        LEU  78  -1.033   8.715  -0.873
  627    HA   LEU  78           HA       LEU  78  -0.741   8.619   2.012
  628    HB2  LEU  78           2HB      LEU  78   1.401   8.657  -0.121
  629    HB3  LEU  78           1HB      LEU  78   1.612   8.206   1.561
  630    HG   LEU  78           HG       LEU  78  -0.028   6.683  -0.477
  631   HD11  LEU  78          1HD1      LEU  78   2.640   6.021   0.775
  632   HD12  LEU  78          2HD1      LEU  78   2.375   6.525  -0.896
  633   HD13  LEU  78          3HD1      LEU  78   1.724   4.990  -0.324
  634   HD21  LEU  78          3HD2      LEU  78   0.634   6.008   2.396
  635   HD22  LEU  78          1HD2      LEU  78  -0.203   4.957   1.251
  636   HD23  LEU  78          2HD2      LEU  78  -0.952   6.464   1.773
  637    H    MET  79           H        MET  79   0.326  10.131   3.308
  638    HA   MET  79           HA       MET  79   0.807  12.776   2.096
  639    HB2  MET  79           2HB      MET  79  -0.788  12.841   3.924
  640    HB3  MET  79           1HB      MET  79   0.319  11.971   4.978
  641    HG2  MET  79           2HG      MET  79   1.862  13.859   4.941
  642    HG3  MET  79           1HG      MET  79   0.781  14.734   3.858
  643    HE1  MET  79           3HE      MET  79   0.489  16.642   7.303
  644    HE2  MET  79           1HE      MET  79   0.890  16.798   5.593
  645    HE3  MET  79           2HE      MET  79   1.927  15.852   6.658
  646    H    LEU  80           H        LEU  80   2.897  13.068   1.540
  647    HA   LEU  80           HA       LEU  80   4.992  11.740   3.098
  648    HB2  LEU  80           2HB      LEU  80   4.963  11.577   0.606
  649    HB3  LEU  80           1HB      LEU  80   5.246  13.307   0.522
  650    HG   LEU  80           HG       LEU  80   7.427  13.035   1.597
  651   HD11  LEU  80          1HD1      LEU  80   6.745  10.096   1.642
  652   HD12  LEU  80          2HD1      LEU  80   6.963  11.149   3.040
  653   HD13  LEU  80          3HD1      LEU  80   8.331  10.774   1.997
  654   HD21  LEU  80          3HD2      LEU  80   7.322  12.870  -0.834
  655   HD22  LEU  80          1HD2      LEU  80   7.028  11.135  -0.720
  656   HD23  LEU  80          2HD2      LEU  80   8.571  11.806  -0.192
  657    H    MET  81           H        MET  81   5.376  12.915   4.920
  658    HA   MET  81           HA       MET  81   5.468  15.797   4.896
  659    HB2  MET  81           2HB      MET  81   4.715  14.553   6.890
  660    HB3  MET  81           1HB      MET  81   6.318  13.855   7.062
  661    HG2  MET  81           2HG      MET  81   7.255  16.070   7.455
  662    HG3  MET  81           1HG      MET  81   5.658  16.789   7.258
  663    HE1  MET  81           3HE      MET  81   3.820  14.602   8.722
  664    HE2  MET  81           1HE      MET  81   3.620  16.341   8.942
  665    HE3  MET  81           2HE      MET  81   3.737  15.282  10.347
  666    H    ALA  82           H        ALA  82   7.057  16.277   3.360
  667    HA   ALA  82           HA       ALA  82   9.822  16.018   4.321
  668    HB1  ALA  82           3HB      ALA  82   8.958  15.352   1.501
  669    HB2  ALA  82           1HB      ALA  82   9.502  14.196   2.718
  670    HB3  ALA  82           2HB      ALA  82  10.623  15.405   2.088
  671    H    SER  83           H        SER  83  11.190  17.702   3.745
  672    HA   SER  83           HA       SER  83   9.828  20.123   2.793
  673    HB2  SER  83           2HB      SER  83  11.786  21.331   3.720
  674    HB3  SER  83           1HB      SER  83  10.993  20.320   4.928
  675    HG   SER  83           HG       SER  83  13.451  19.913   3.601
  676    H    GLN  84           H        GLN  84  10.608  21.411   1.124
  677    HA   GLN  84           HA       GLN  84  11.670  20.103  -1.110
  678    HB2  GLN  84           2HB      GLN  84  10.241  22.108  -1.220
  679    HB3  GLN  84           1HB      GLN  84  11.551  23.079  -0.563
  680    HG2  GLN  84           2HG      GLN  84  12.912  22.574  -2.538
  681    HG3  GLN  84           1HG      GLN  84  11.590  21.612  -3.198
  682   HE21  GLN  84          1HE2      GLN  84   9.761  22.670  -3.998
  683   HE22  GLN  84          2HE2      GLN  84   9.755  24.365  -4.336
  684    H    GLY  85           H        GLY  85  13.330  21.757   1.481
  685    HA2  GLY  85           2HA      GLY  85  15.881  20.910   0.304
  686    HA3  GLY  85           1HA      GLY  85  15.693  22.622   0.643
  Start of MODEL    3
    1    H1   MET   1           1H       MET   1 -24.217   1.879  -3.023
    2    H2   MET   1           2H       MET   1 -22.998   1.168  -3.954
    3    H3   MET   1           3H       MET   1 -23.270   2.832  -4.057
    4    HA   MET   1           HA       MET   1 -21.309   2.411  -2.750
    5    HB2  MET   1           2HB      MET   1 -23.626   3.275  -0.994
    6    HB3  MET   1           1HB      MET   1 -21.929   3.647  -0.726
    7    HG2  MET   1           2HG      MET   1 -23.613   4.602  -3.035
    8    HG3  MET   1           1HG      MET   1 -23.121   5.556  -1.636
    9    HE1  MET   1           3HE      MET   1 -22.069   7.479  -3.110
   10    HE2  MET   1           1HE      MET   1 -22.662   6.616  -4.531
   11    HE3  MET   1           2HE      MET   1 -20.989   7.173  -4.472
   12    H    GLY   2           H        GLY   2 -20.340   1.506  -0.813
   13    HA2  GLY   2           2HA      GLY   2 -20.059  -0.023   0.890
   14    HA3  GLY   2           1HA      GLY   2 -21.797  -0.260   0.908
   15    H    HIS   3           H        HIS   3 -19.642  -0.809  -1.858
   16    HA   HIS   3           HA       HIS   3 -19.855  -3.717  -1.471
   17    HB2  HIS   3           2HB      HIS   3 -20.676  -2.233  -3.974
   18    HB3  HIS   3           1HB      HIS   3 -20.309  -3.954  -3.965
   19    HD1  HIS   3           HD1      HIS   3 -21.905  -5.470  -2.459
   20    HD2  HIS   3           HD2      HIS   3 -23.229  -1.593  -3.173
   21    HE1  HIS   3           HE1      HIS   3 -24.340  -5.470  -1.863
   22    HE2  HIS   3           HE2      HIS   3 -25.144  -3.152  -2.403
   23    H    HIS   4           H        HIS   4 -17.818  -4.368  -1.321
   24    HA   HIS   4           HA       HIS   4 -15.791  -3.213  -3.137
   25    HB2  HIS   4           2HB      HIS   4 -15.549  -4.234  -0.306
   26    HB3  HIS   4           1HB      HIS   4 -14.150  -3.972  -1.336
   27    HD1  HIS   4           HD1      HIS   4 -16.365  -2.246   0.978
   28    HD2  HIS   4           HD2      HIS   4 -13.882  -1.177  -2.179
   29    HE1  HIS   4           HE1      HIS   4 -15.978   0.219   1.231
   30    HE2  HIS   4           HE2      HIS   4 -14.317   0.794  -0.566
   31    H    HIS   5           H        HIS   5 -13.816  -4.764  -3.329
   32    HA   HIS   5           HA       HIS   5 -14.756  -7.534  -3.765
   33    HB2  HIS   5           2HB      HIS   5 -12.843  -5.998  -5.552
   34    HB3  HIS   5           1HB      HIS   5 -13.402  -7.649  -5.799
   35    HD1  HIS   5           HD1      HIS   5 -16.146  -7.805  -6.133
   36    HD2  HIS   5           HD2      HIS   5 -14.324  -4.145  -6.871
   37    HE1  HIS   5           HE1      HIS   5 -17.781  -6.512  -7.525
   38    HE2  HIS   5           HE2      HIS   5 -16.605  -4.360  -8.076
   39    H    HIS   6           H        HIS   6 -13.655  -8.891  -2.470
   40    HA   HIS   6           HA       HIS   6 -11.160  -7.992  -1.251
   41    HB2  HIS   6           2HB      HIS   6 -12.872 -10.418  -0.657
   42    HB3  HIS   6           1HB      HIS   6 -11.479  -9.894   0.288
   43    HD1  HIS   6           HD1      HIS   6 -11.815  -7.898   1.884
   44    HD2  HIS   6           HD2      HIS   6 -15.202  -8.856  -0.327
   45    HE1  HIS   6           HE1      HIS   6 -13.692  -6.609   2.931
   46    HE2  HIS   6           HE2      HIS   6 -15.744  -7.287   1.652
   47    H    HIS   7           H        HIS   7 -11.467  -9.213  -4.104
   48    HA   HIS   7           HA       HIS   7  -9.890 -11.586  -4.089
   49    HB2  HIS   7           2HB      HIS   7 -10.502  -9.593  -6.282
   50    HB3  HIS   7           1HB      HIS   7  -9.558 -11.057  -6.544
   51    HD1  HIS   7           HD1      HIS   7 -10.843 -13.347  -6.199
   52    HD2  HIS   7           HD2      HIS   7 -13.244  -9.957  -6.276
   53    HE1  HIS   7           HE1      HIS   7 -13.181 -14.188  -6.554
   54    HE2  HIS   7           HE2      HIS   7 -14.571 -12.110  -6.820
   55    H    HIS   8           H        HIS   8  -7.669 -11.855  -4.607
   56    HA   HIS   8           HA       HIS   8  -5.953  -9.500  -4.462
   57    HB2  HIS   8           2HB      HIS   8  -4.730 -10.455  -2.457
   58    HB3  HIS   8           1HB      HIS   8  -6.332  -9.803  -2.134
   59    HD1  HIS   8           HD1      HIS   8  -8.225 -11.519  -1.559
   60    HD2  HIS   8           HD2      HIS   8  -4.446 -13.196  -2.006
   61    HE1  HIS   8           HE1      HIS   8  -8.398 -13.838  -0.624
   62    HE2  HIS   8           HE2      HIS   8  -6.158 -14.886  -1.067
   63    H    SER   9           H        SER   9  -4.274  -9.763  -5.757
   64    HA   SER   9           HA       SER   9  -2.812 -12.275  -5.879
   65    HB2  SER   9           2HB      SER   9  -4.085 -11.062  -8.354
   66    HB3  SER   9           1HB      SER   9  -2.847 -12.317  -8.392
   67    HG   SER   9           HG       SER   9  -4.321 -13.747  -7.959
   68    H    HIS  10           H        HIS  10  -0.800 -12.009  -7.302
   69    HA   HIS  10           HA       HIS  10   0.521  -9.578  -6.549
   70    HB2  HIS  10           2HB      HIS  10   1.762 -11.662  -6.541
   71    HB3  HIS  10           1HB      HIS  10   1.451 -11.900  -8.257
   72    HD1  HIS  10           HD1      HIS  10   3.310  -9.491  -5.973
   73    HD2  HIS  10           HD2      HIS  10   3.372 -10.862  -9.894
   74    HE1  HIS  10           HE1      HIS  10   5.342  -8.464  -7.013
   75    HE2  HIS  10           HE2      HIS  10   5.244  -9.144  -9.429
   76    H    SER  11           H        SER  11  -0.244  -7.803  -7.581
   77    HA   SER  11           HA       SER  11   0.441  -7.517 -10.409
   78    HB2  SER  11           2HB      SER  11  -1.976  -8.164 -10.361
   79    HB3  SER  11           1HB      SER  11  -2.306  -6.751  -9.360
   80    HG   SER  11           HG       SER  11  -2.597  -5.837 -11.244
   81    H    THR  12           H        THR  12  -0.393  -4.996 -10.921
   82    HA   THR  12           HA       THR  12   1.213  -3.401  -9.062
   83    HB   THR  12           HB       THR  12   1.056  -1.614 -10.798
   84    HG1  THR  12           HG1      THR  12   0.165  -2.272 -12.859
   85   HG21  THR  12          3HG2      THR  12   2.939  -3.174 -10.841
   86   HG22  THR  12          1HG2      THR  12   2.459  -2.739 -12.482
   87   HG23  THR  12          2HG2      THR  12   2.000  -4.306 -11.815
   88    H    ILE  13           H        ILE  13   0.498  -1.428  -8.162
   89    HA   ILE  13           HA       ILE  13  -2.406  -0.927  -8.168
   90    HB   ILE  13           HB       ILE  13  -2.273  -0.348  -5.744
   91   HG12  ILE  13          2HG1      ILE  13   0.450  -1.685  -5.892
   92   HG13  ILE  13          1HG1      ILE  13   0.168   0.029  -5.609
   93   HG21  ILE  13          1HG2      ILE  13  -2.314  -2.657  -4.931
   94   HG22  ILE  13          2HG2      ILE  13  -1.550  -3.201  -6.424
   95   HG23  ILE  13          3HG2      ILE  13  -3.168  -2.500  -6.466
   96   HD11  ILE  13          3HD1      ILE  13  -0.970  -0.514  -3.512
   97   HD12  ILE  13          1HD1      ILE  13   0.686  -1.119  -3.545
   98   HD13  ILE  13          2HD1      ILE  13  -0.662  -2.228  -3.797
   99    H    LYS  14           H        LYS  14  -3.016   1.277  -7.651
  100    HA   LYS  14           HA       LYS  14  -1.017   3.192  -8.605
  101    HB2  LYS  14           2HB      LYS  14  -4.005   3.535  -8.275
  102    HB3  LYS  14           1HB      LYS  14  -2.910   4.684  -9.035
  103    HG2  LYS  14           2HG      LYS  14  -2.389   2.973 -10.758
  104    HG3  LYS  14           1HG      LYS  14  -3.596   1.917 -10.022
  105    HD2  LYS  14           2HD      LYS  14  -4.597   3.046 -11.911
  106    HD3  LYS  14           1HD      LYS  14  -5.315   3.677 -10.428
  107    HE2  LYS  14           2HE      LYS  14  -3.754   5.612 -10.558
  108    HE3  LYS  14           1HE      LYS  14  -3.160   4.989 -12.096
  109    HZ1  LYS  14           3HZ      LYS  14  -4.772   6.646 -12.550
  110    HZ2  LYS  14           1HZ      LYS  14  -5.897   5.961 -11.492
  111    HZ3  LYS  14           2HZ      LYS  14  -5.485   5.162 -12.921
  112    H    LEU  15           H        LEU  15   0.070   4.363  -7.166
  113    HA   LEU  15           HA       LEU  15  -1.226   5.140  -4.629
  114    HB2  LEU  15           2HB      LEU  15   1.723   4.961  -5.293
  115    HB3  LEU  15           1HB      LEU  15   1.069   5.511  -3.765
  116    HG   LEU  15           HG       LEU  15   1.800   3.292  -3.416
  117   HD11  LEU  15          1HD1      LEU  15  -0.238   2.094  -2.831
  118   HD12  LEU  15          2HD1      LEU  15  -1.186   3.195  -3.830
  119   HD13  LEU  15          3HD1      LEU  15  -0.355   3.799  -2.397
  120   HD21  LEU  15          3HD2      LEU  15   0.228   2.454  -5.850
  121   HD22  LEU  15          1HD2      LEU  15   1.141   1.391  -4.781
  122   HD23  LEU  15          2HD2      LEU  15   1.983   2.597  -5.752
  123    H    THR  16           H        THR  16  -1.075   7.277  -3.899
  124    HA   THR  16           HA       THR  16   0.035   9.251  -5.808
  125    HB   THR  16           HB       THR  16  -2.368   9.647  -3.996
  126    HG1  THR  16           HG1      THR  16  -2.157   8.660  -6.495
  127   HG21  THR  16          3HG2      THR  16  -1.065  11.709  -4.252
  128   HG22  THR  16          1HG2      THR  16  -2.596  11.824  -5.122
  129   HG23  THR  16          2HG2      THR  16  -1.099  11.523  -6.006
  130    H    VAL  17           H        VAL  17   2.029   9.463  -4.800
  131    HA   VAL  17           HA       VAL  17   2.217   9.980  -1.951
  132    HB   VAL  17           HB       VAL  17   4.360  10.115  -4.086
  133   HG11  VAL  17          1HG1      VAL  17   5.943   9.937  -2.215
  134   HG12  VAL  17          2HG1      VAL  17   4.601  10.014  -1.073
  135   HG13  VAL  17          3HG1      VAL  17   4.967  11.400  -2.103
  136   HG21  VAL  17          3HG2      VAL  17   3.387   7.882  -3.924
  137   HG22  VAL  17          1HG2      VAL  17   3.663   7.872  -2.182
  138   HG23  VAL  17          2HG2      VAL  17   5.035   7.894  -3.293
  139    H    LYS  18           H        LYS  18   1.900  11.966  -1.090
  140    HA   LYS  18           HA       LYS  18   1.940  14.256  -2.934
  141    HB2  LYS  18           2HB      LYS  18   0.638  14.087  -0.209
  142    HB3  LYS  18           1HB      LYS  18   0.426  15.360  -1.405
  143    HG2  LYS  18           2HG      LYS  18  -0.539  13.633  -2.949
  144    HG3  LYS  18           1HG      LYS  18  -0.487  12.495  -1.605
  145    HD2  LYS  18           2HD      LYS  18  -2.667  13.271  -1.505
  146    HD3  LYS  18           1HD      LYS  18  -1.854  14.310  -0.337
  147    HE2  LYS  18           2HE      LYS  18  -2.487  15.027  -3.204
  148    HE3  LYS  18           1HE      LYS  18  -3.387  15.565  -1.789
  149    HZ1  LYS  18           3HZ      LYS  18  -0.584  16.252  -2.483
  150    HZ2  LYS  18           1HZ      LYS  18  -1.332  16.664  -1.020
  151    HZ3  LYS  18           2HZ      LYS  18  -1.922  17.291  -2.472
  152    H    PHE  19           H        PHE  19   3.884  15.229  -2.934
  153    HA   PHE  19           HA       PHE  19   5.429  15.721  -0.547
  154    HB2  PHE  19           2HB      PHE  19   5.697  16.438  -3.447
  155    HB3  PHE  19           1HB      PHE  19   6.615  17.364  -2.273
  156    HD1  PHE  19           HD1      PHE  19   8.206  16.113  -0.733
  157    HD2  PHE  19           HD2      PHE  19   6.470  14.357  -4.207
  158    HE1  PHE  19           HE1      PHE  19   9.994  14.422  -0.771
  159    HE2  PHE  19           HE2      PHE  19   8.256  12.663  -4.240
  160    HZ   PHE  19           HZ       PHE  19  10.015  12.696  -2.523
  161    H    GLY  20           H        GLY  20   3.707  16.823   0.693
  162    HA2  GLY  20           2HA      GLY  20   2.640  18.692   1.525
  163    HA3  GLY  20           1HA      GLY  20   4.046  19.556   0.928
  164    H    GLY  21           H        GLY  21   0.861  18.323  -0.074
  165    HA2  GLY  21           2HA      GLY  21  -0.745  19.580  -1.274
  166    HA3  GLY  21           1HA      GLY  21   0.517  20.694  -1.771
  167    H    LYS  22           H        LYS  22   2.371  19.106  -2.947
  168    HA   LYS  22           HA       LYS  22   1.404  18.648  -5.522
  169    HB2  LYS  22           2HB      LYS  22   3.860  17.563  -4.127
  170    HB3  LYS  22           1HB      LYS  22   3.563  17.368  -5.849
  171    HG2  LYS  22           2HG      LYS  22   3.672  20.068  -4.521
  172    HG3  LYS  22           1HG      LYS  22   5.107  19.260  -5.151
  173    HD2  LYS  22           2HD      LYS  22   2.690  19.678  -6.891
  174    HD3  LYS  22           1HD      LYS  22   3.856  20.976  -6.647
  175    HE2  LYS  22           2HE      LYS  22   4.364  19.747  -8.687
  176    HE3  LYS  22           1HE      LYS  22   5.646  19.525  -7.503
  177    HZ1  LYS  22           3HZ      LYS  22   5.050  17.467  -8.654
  178    HZ2  LYS  22           1HZ      LYS  22   3.475  17.572  -8.046
  179    HZ3  LYS  22           2HZ      LYS  22   4.781  17.352  -6.990
  180    H    SER  23           H        SER  23   1.467  16.565  -6.742
  181    HA   SER  23           HA       SER  23   0.754  14.197  -5.141
  182    HB2  SER  23           2HB      SER  23  -1.018  13.627  -6.797
  183    HB3  SER  23           1HB      SER  23  -1.360  15.123  -5.930
  184    HG   SER  23           HG       SER  23  -1.688  15.158  -8.273
  185    H    ILE  24           H        ILE  24   2.104  12.577  -5.613
  186    HA   ILE  24           HA       ILE  24   3.344  12.454  -8.293
  187    HB   ILE  24           HB       ILE  24   4.330  11.166  -5.733
  188   HG12  ILE  24          2HG1      ILE  24   4.473  13.618  -5.582
  189   HG13  ILE  24          1HG1      ILE  24   6.076  12.904  -5.705
  190   HG21  ILE  24          1HG2      ILE  24   6.404  10.778  -6.985
  191   HG22  ILE  24          2HG2      ILE  24   5.662  11.466  -8.428
  192   HG23  ILE  24          3HG2      ILE  24   5.029   9.971  -7.739
  193   HD11  ILE  24          3HD1      ILE  24   5.904  14.918  -7.041
  194   HD12  ILE  24          1HD1      ILE  24   4.553  14.232  -7.940
  195   HD13  ILE  24          2HD1      ILE  24   6.157  13.511  -8.075
  196    HA   PRO  25           HA       PRO  25   0.678   8.747  -8.523
  197    HB2  PRO  25           2HB      PRO  25   1.200   8.894 -11.402
  198    HB3  PRO  25           1HB      PRO  25  -0.330   9.055 -10.537
  199    HG2  PRO  25           2HG      PRO  25   0.867  11.142 -11.773
  200    HG3  PRO  25           1HG      PRO  25  -0.115  11.336 -10.311
  201    HD2  PRO  25           2HD      PRO  25   2.877  11.231 -10.578
  202    HD3  PRO  25           1HD      PRO  25   1.869  12.322  -9.598
  203    H    LEU  26           H        LEU  26   1.677   6.913  -7.915
  204    HA   LEU  26           HA       LEU  26   3.936   5.916  -9.553
  205    HB2  LEU  26           2HB      LEU  26   3.481   5.543  -6.587
  206    HB3  LEU  26           1HB      LEU  26   4.760   4.778  -7.509
  207    HG   LEU  26           HG       LEU  26   4.459   7.748  -7.025
  208   HD11  LEU  26          1HD1      LEU  26   6.484   7.497  -5.678
  209   HD12  LEU  26          2HD1      LEU  26   6.463   5.756  -5.960
  210   HD13  LEU  26          3HD1      LEU  26   5.163   6.516  -5.042
  211   HD21  LEU  26          3HD2      LEU  26   5.440   7.305  -9.221
  212   HD22  LEU  26          1HD2      LEU  26   6.635   6.235  -8.483
  213   HD23  LEU  26          2HD2      LEU  26   6.643   7.959  -8.112
  214    H    SER  27           H        SER  27   3.874   3.813 -10.226
  215    HA   SER  27           HA       SER  27   1.591   2.156  -9.327
  216    HB2  SER  27           2HB      SER  27   1.673   1.050 -11.546
  217    HB3  SER  27           1HB      SER  27   1.336   2.777 -11.678
  218    HG   SER  27           HG       SER  27   3.726   1.381 -12.257
  219    H    VAL  28           H        VAL  28   2.539   0.934  -7.758
  220    HA   VAL  28           HA       VAL  28   4.894  -0.689  -8.529
  221    HB   VAL  28           HB       VAL  28   5.662  -0.666  -6.211
  222   HG11  VAL  28          1HG1      VAL  28   6.513   1.073  -7.689
  223   HG12  VAL  28          2HG1      VAL  28   6.355   1.686  -6.043
  224   HG13  VAL  28          3HG1      VAL  28   5.159   2.122  -7.264
  225   HG21  VAL  28          3HG2      VAL  28   4.623   0.780  -4.521
  226   HG22  VAL  28          1HG2      VAL  28   3.500  -0.461  -5.083
  227   HG23  VAL  28          2HG2      VAL  28   3.343   1.198  -5.662
  228    H    SER  29           H        SER  29   5.085  -2.596  -6.790
  229    HA   SER  29           HA       SER  29   2.494  -3.989  -6.847
  230    HB2  SER  29           2HB      SER  29   5.288  -5.094  -6.416
  231    HB3  SER  29           1HB      SER  29   3.812  -6.053  -6.535
  232    HG   SER  29           HG       SER  29   3.706  -5.682  -8.650
  233    HA   PRO  30           HA       PRO  30   1.818  -3.660  -2.477
  234    HB2  PRO  30           2HB      PRO  30   0.744  -6.150  -1.945
  235    HB3  PRO  30           1HB      PRO  30  -0.155  -4.804  -2.650
  236    HG2  PRO  30           2HG      PRO  30   1.149  -7.133  -4.018
  237    HG3  PRO  30           1HG      PRO  30  -0.441  -6.403  -4.322
  238    HD2  PRO  30           2HD      PRO  30   1.642  -5.871  -5.913
  239    HD3  PRO  30           1HD      PRO  30   0.472  -4.602  -5.492
  240    H    ASP  31           H        ASP  31   3.749  -6.269  -3.740
  241    HA   ASP  31           HA       ASP  31   4.775  -7.319  -1.327
  242    HB2  ASP  31           2HB      ASP  31   6.012  -7.207  -4.090
  243    HB3  ASP  31           1HB      ASP  31   6.601  -8.202  -2.762
  244    H    CYS  32           H        CYS  32   5.483  -4.389  -3.041
  245    HA   CYS  32           HA       CYS  32   8.137  -3.998  -2.043
  246    HB2  CYS  32           2HB      CYS  32   6.168  -2.077  -3.308
  247    HB3  CYS  32           1HB      CYS  32   7.821  -1.644  -2.882
  248    HG   CYS  32           HG       CYS  32   8.197  -2.009  -5.465
  249    H    THR  33           H        THR  33   8.865  -2.607  -0.431
  250    HA   THR  33           HA       THR  33   6.948  -2.065   1.727
  251    HB   THR  33           HB       THR  33   8.866  -1.812   3.194
  252    HG1  THR  33           HG1      THR  33  11.007  -2.189   2.242
  253   HG21  THR  33          3HG2      THR  33   9.854  -4.057   3.027
  254   HG22  THR  33          1HG2      THR  33   9.194  -4.223   1.400
  255   HG23  THR  33          2HG2      THR  33   8.107  -4.101   2.784
  256    H    VAL  34           H        VAL  34   7.301  -0.015   3.009
  257    HA   VAL  34           HA       VAL  34   7.330   2.285   1.347
  258    HB   VAL  34           HB       VAL  34   7.308   3.613   3.399
  259   HG11  VAL  34          1HG1      VAL  34   5.223   2.617   2.610
  260   HG12  VAL  34          2HG1      VAL  34   5.245   2.726   4.369
  261   HG13  VAL  34          3HG1      VAL  34   5.531   1.175   3.578
  262   HG21  VAL  34          3HG2      VAL  34   7.766   0.998   4.845
  263   HG22  VAL  34          1HG2      VAL  34   7.417   2.551   5.607
  264   HG23  VAL  34          2HG2      VAL  34   8.922   2.324   4.715
  265    H    LYS  35           H        LYS  35   9.870   0.516   2.920
  266    HA   LYS  35           HA       LYS  35  11.901   2.524   2.701
  267    HB2  LYS  35           2HB      LYS  35  12.046   0.479   4.165
  268    HB3  LYS  35           1HB      LYS  35  12.270  -0.485   2.715
  269    HG2  LYS  35           2HG      LYS  35  14.327   0.772   2.211
  270    HG3  LYS  35           1HG      LYS  35  14.103   1.706   3.693
  271    HD2  LYS  35           2HD      LYS  35  14.207  -0.422   4.986
  272    HD3  LYS  35           1HD      LYS  35  14.571  -1.273   3.483
  273    HE2  LYS  35           2HE      LYS  35  16.638  -0.855   4.637
  274    HE3  LYS  35           1HE      LYS  35  16.575   0.190   3.220
  275    HZ1  LYS  35           3HZ      LYS  35  15.799   1.993   4.706
  276    HZ2  LYS  35           1HZ      LYS  35  17.357   1.447   5.077
  277    HZ3  LYS  35           2HZ      LYS  35  16.046   0.976   6.028
  278    H    ASP  36           H        ASP  36  10.782  -0.134   0.634
  279    HA   ASP  36           HA       ASP  36  12.541   0.192  -1.517
  280    HB2  ASP  36           2HB      ASP  36  10.924  -1.679  -1.263
  281    HB3  ASP  36           1HB      ASP  36   9.605  -0.567  -1.613
  282    H    LEU  37           H        LEU  37   9.476   1.834  -0.784
  283    HA   LEU  37           HA       LEU  37   9.424   3.552  -3.007
  284    HB2  LEU  37           2HB      LEU  37   8.336   3.924  -0.216
  285    HB3  LEU  37           1HB      LEU  37   8.011   5.033  -1.537
  286    HG   LEU  37           HG       LEU  37   7.217   2.113  -1.462
  287   HD11  LEU  37          1HD1      LEU  37   5.533   4.607  -1.220
  288   HD12  LEU  37          2HD1      LEU  37   5.900   3.472   0.079
  289   HD13  LEU  37          3HD1      LEU  37   4.928   2.950  -1.296
  290   HD21  LEU  37          3HD2      LEU  37   7.712   2.843  -3.732
  291   HD22  LEU  37          1HD2      LEU  37   6.669   4.251  -3.527
  292   HD23  LEU  37          2HD2      LEU  37   5.974   2.629  -3.523
  293    H    LYS  38           H        LYS  38  10.954   3.993   0.193
  294    HA   LYS  38           HA       LYS  38  11.924   6.588  -0.133
  295    HB2  LYS  38           2HB      LYS  38  13.128   4.230   1.325
  296    HB3  LYS  38           1HB      LYS  38  13.817   5.842   1.399
  297    HG2  LYS  38           2HG      LYS  38  11.785   6.694   2.441
  298    HG3  LYS  38           1HG      LYS  38  11.033   5.099   2.308
  299    HD2  LYS  38           2HD      LYS  38  12.774   4.156   3.764
  300    HD3  LYS  38           1HD      LYS  38  13.534   5.743   3.883
  301    HE2  LYS  38           2HE      LYS  38  10.678   5.334   4.715
  302    HE3  LYS  38           1HE      LYS  38  12.004   4.943   5.807
  303    HZ1  LYS  38           3HZ      LYS  38  11.104   7.204   6.101
  304    HZ2  LYS  38           1HZ      LYS  38  11.619   7.600   4.542
  305    HZ3  LYS  38           2HZ      LYS  38  12.756   7.195   5.727
  306    H    SER  39           H        SER  39  13.298   3.530  -1.283
  307    HA   SER  39           HA       SER  39  15.684   4.778  -2.330
  308    HB2  SER  39           2HB      SER  39  16.147   2.517  -3.299
  309    HB3  SER  39           1HB      SER  39  15.862   2.493  -1.560
  310    HG   SER  39           HG       SER  39  13.939   1.543  -1.865
  311    H    GLN  40           H        GLN  40  12.498   4.420  -3.485
  312    HA   GLN  40           HA       GLN  40  13.284   4.653  -6.295
  313    HB2  GLN  40           2HB      GLN  40  10.615   4.332  -4.927
  314    HB3  GLN  40           1HB      GLN  40  10.744   4.704  -6.641
  315    HG2  GLN  40           2HG      GLN  40  12.007   2.638  -6.997
  316    HG3  GLN  40           1HG      GLN  40  11.891   2.270  -5.278
  317   HE21  GLN  40          1HE2      GLN  40   9.166   3.184  -5.011
  318   HE22  GLN  40          2HE2      GLN  40   8.177   2.008  -5.791
  319    H    LEU  41           H        LEU  41  11.676   6.585  -3.795
  320    HA   LEU  41           HA       LEU  41  11.100   8.778  -5.547
  321    HB2  LEU  41           2HB      LEU  41  11.028   8.524  -2.544
  322    HB3  LEU  41           1HB      LEU  41  10.531   9.970  -3.404
  323    HG   LEU  41           HG       LEU  41   9.256   7.244  -3.741
  324   HD11  LEU  41          1HD1      LEU  41   8.820   8.152  -1.515
  325   HD12  LEU  41          2HD1      LEU  41   7.361   8.181  -2.505
  326   HD13  LEU  41          3HD1      LEU  41   8.269   9.667  -2.231
  327   HD21  LEU  41          3HD2      LEU  41   7.522   8.479  -4.968
  328   HD22  LEU  41          1HD2      LEU  41   9.096   8.627  -5.749
  329   HD23  LEU  41          2HD2      LEU  41   8.455   9.965  -4.795
  330    H    GLN  42           H        GLN  42  13.729   8.071  -3.285
  331    HA   GLN  42           HA       GLN  42  14.813  10.619  -3.040
  332    HB2  GLN  42           2HB      GLN  42  15.592   8.804  -1.650
  333    HB3  GLN  42           1HB      GLN  42  16.268   7.970  -3.043
  334    HG2  GLN  42           2HG      GLN  42  17.901   9.729  -3.356
  335    HG3  GLN  42           1HG      GLN  42  17.178  10.668  -2.051
  336   HE21  GLN  42          1HE2      GLN  42  19.100  10.709  -0.895
  337   HE22  GLN  42          2HE2      GLN  42  19.721   9.318  -0.080
  338    HA   PRO  43           HA       PRO  43  17.710   9.786  -6.916
  339    HB2  PRO  43           2HB      PRO  43  16.631   8.055  -8.781
  340    HB3  PRO  43           1HB      PRO  43  17.847   7.602  -7.583
  341    HG2  PRO  43           2HG      PRO  43  14.873   7.235  -7.491
  342    HG3  PRO  43           1HG      PRO  43  16.157   6.097  -7.038
  343    HD2  PRO  43           2HD      PRO  43  14.817   7.471  -5.178
  344    HD3  PRO  43           1HD      PRO  43  16.558   7.166  -5.008
  345    H    ILE  44           H        ILE  44  14.310  10.152  -6.767
  346    HA   ILE  44           HA       ILE  44  14.133  11.546  -9.343
  347    HB   ILE  44           HB       ILE  44  11.965  11.019  -7.294
  348   HG12  ILE  44          2HG1      ILE  44  12.562   9.549  -9.879
  349   HG13  ILE  44          1HG1      ILE  44  12.891   8.932  -8.263
  350   HG21  ILE  44          1HG2      ILE  44  11.455  12.928  -8.717
  351   HG22  ILE  44          2HG2      ILE  44  10.410  11.566  -9.122
  352   HG23  ILE  44          3HG2      ILE  44  11.781  11.964 -10.158
  353   HD11  ILE  44          3HD1      ILE  44  10.494   8.973  -7.769
  354   HD12  ILE  44          1HD1      ILE  44  10.869   7.957  -9.158
  355   HD13  ILE  44          2HD1      ILE  44  10.173   9.560  -9.402
  356    H    THR  45           H        THR  45  13.805  12.185  -5.860
  357    HA   THR  45           HA       THR  45  13.414  15.062  -6.450
  358    HB   THR  45           HB       THR  45  12.252  15.210  -4.269
  359    HG1  THR  45           HG1      THR  45  12.071  12.415  -4.099
  360   HG21  THR  45          3HG2      THR  45  11.139  13.064  -6.088
  361   HG22  THR  45          1HG2      THR  45  10.948  14.804  -6.309
  362   HG23  THR  45          2HG2      THR  45  10.219  14.007  -4.917
  363    H    ASN  46           H        ASN  46  15.803  13.067  -5.439
  364    HA   ASN  46           HA       ASN  46  17.758  13.295  -4.315
  365    HB2  ASN  46           2HB      ASN  46  17.063  16.223  -4.585
  366    HB3  ASN  46           1HB      ASN  46  18.596  15.651  -3.932
  367   HD21  ASN  46          1HD2      ASN  46  18.049  17.224  -6.321
  368   HD22  ASN  46          2HD2      ASN  46  18.723  16.336  -7.636
  369    H    VAL  47           H        VAL  47  15.034  13.388  -2.777
  370    HA   VAL  47           HA       VAL  47  15.805  14.661  -0.291
  371    HB   VAL  47           HB       VAL  47  13.400  12.927  -0.907
  372   HG11  VAL  47          1HG1      VAL  47  12.448  13.823   1.148
  373   HG12  VAL  47          2HG1      VAL  47  13.916  14.750   1.452
  374   HG13  VAL  47          3HG1      VAL  47  13.960  12.986   1.492
  375   HG21  VAL  47          3HG2      VAL  47  12.162  15.043  -1.031
  376   HG22  VAL  47          1HG2      VAL  47  13.435  14.969  -2.248
  377   HG23  VAL  47          2HG2      VAL  47  13.664  15.940  -0.793
  378    H    LEU  48           H        LEU  48  16.782  13.724   1.393
  379    HA   LEU  48           HA       LEU  48  17.797  11.074   1.281
  380    HB2  LEU  48           2HB      LEU  48  17.601  12.947   3.652
  381    HB3  LEU  48           1HB      LEU  48  18.606  11.512   3.566
  382    HG   LEU  48           HG       LEU  48  18.934  14.003   1.877
  383   HD11  LEU  48          1HD1      LEU  48  20.986  14.340   3.146
  384   HD12  LEU  48          2HD1      LEU  48  20.631  12.916   4.124
  385   HD13  LEU  48          3HD1      LEU  48  19.581  14.329   4.213
  386   HD21  LEU  48          3HD2      LEU  48  19.587  12.013   0.636
  387   HD22  LEU  48          1HD2      LEU  48  20.592  11.480   1.986
  388   HD23  LEU  48          2HD2      LEU  48  21.009  12.945   1.099
  389    HA   PRO  49           HA       PRO  49  14.554   8.489   2.935
  390    HB2  PRO  49           2HB      PRO  49  16.147   7.115   4.837
  391    HB3  PRO  49           1HB      PRO  49  15.780   6.605   3.188
  392    HG2  PRO  49           2HG      PRO  49  18.198   7.970   4.254
  393    HG3  PRO  49           1HG      PRO  49  18.051   6.816   2.915
  394    HD2  PRO  49           2HD      PRO  49  18.445   9.438   2.477
  395    HD3  PRO  49           1HD      PRO  49  17.422   8.463   1.402
  396    H    ARG  50           H        ARG  50  16.733  10.051   5.280
  397    HA   ARG  50           HA       ARG  50  15.117  10.014   7.557
  398    HB2  ARG  50           2HB      ARG  50  17.444  10.761   7.585
  399    HB3  ARG  50           1HB      ARG  50  17.035  12.159   6.601
  400    HG2  ARG  50           2HG      ARG  50  15.592  12.978   8.449
  401    HG3  ARG  50           1HG      ARG  50  16.143  11.621   9.432
  402    HD2  ARG  50           2HD      ARG  50  17.423  13.608   9.980
  403    HD3  ARG  50           1HD      ARG  50  18.466  12.417   9.196
  404    HE   ARG  50           HE       ARG  50  17.290  14.628   7.644
  405   HH11  ARG  50          1HH1      ARG  50  20.070  12.985   8.850
  406   HH12  ARG  50          2HH1      ARG  50  21.156  13.870   7.840
  407   HH21  ARG  50          1HH2      ARG  50  18.704  15.770   6.374
  408   HH22  ARG  50          2HH2      ARG  50  20.396  15.420   6.453
  409    H    GLY  51           H        GLY  51  15.177  12.341   4.878
  410    HA2  GLY  51           2HA      GLY  51  13.078  13.988   5.936
  411    HA3  GLY  51           1HA      GLY  51  13.746  14.059   4.312
  412    H    GLN  52           H        GLN  52  13.233  11.288   3.669
  413    HA   GLN  52           HA       GLN  52  10.582  11.517   2.689
  414    HB2  GLN  52           2HB      GLN  52  12.416   9.113   2.798
  415    HB3  GLN  52           1HB      GLN  52  10.902   9.175   1.902
  416    HG2  GLN  52           2HG      GLN  52  11.788  10.968   0.503
  417    HG3  GLN  52           1HG      GLN  52  13.297  10.944   1.413
  418   HE21  GLN  52          1HE2      GLN  52  14.743   9.246   1.083
  419   HE22  GLN  52          2HE2      GLN  52  14.597   8.158  -0.247
  420    H    LYS  53           H        LYS  53   9.409  11.901   4.691
  421    HA   LYS  53           HA       LYS  53   8.993   9.576   6.423
  422    HB2  LYS  53           2HB      LYS  53   8.000  12.432   6.606
  423    HB3  LYS  53           1HB      LYS  53   7.607  11.174   7.773
  424    HG2  LYS  53           2HG      LYS  53   9.928  10.949   8.381
  425    HG3  LYS  53           1HG      LYS  53  10.407  12.098   7.129
  426    HD2  LYS  53           2HD      LYS  53   9.150  13.865   8.283
  427    HD3  LYS  53           1HD      LYS  53   8.663  12.709   9.528
  428    HE2  LYS  53           2HE      LYS  53  10.523  14.042  10.329
  429    HE3  LYS  53           1HE      LYS  53  11.042  12.373  10.111
  430    HZ1  LYS  53           3HZ      LYS  53  12.100  12.975   8.051
  431    HZ2  LYS  53           1HZ      LYS  53  12.661  13.994   9.277
  432    HZ3  LYS  53           2HZ      LYS  53  11.529  14.561   8.162
  433    H    LEU  54           H        LEU  54   7.743   8.136   5.299
  434    HA   LEU  54           HA       LEU  54   5.390   8.976   3.834
  435    HB2  LEU  54           2HB      LEU  54   6.583   6.264   4.409
  436    HB3  LEU  54           1HB      LEU  54   5.109   6.484   3.480
  437    HG   LEU  54           HG       LEU  54   7.805   7.639   2.711
  438   HD11  LEU  54          1HD1      LEU  54   7.829   5.197   2.601
  439   HD12  LEU  54          2HD1      LEU  54   7.873   5.914   0.992
  440   HD13  LEU  54          3HD1      LEU  54   6.372   5.220   1.608
  441   HD21  LEU  54          3HD2      LEU  54   5.904   8.928   1.861
  442   HD22  LEU  54          1HD2      LEU  54   5.204   7.460   1.177
  443   HD23  LEU  54          2HD2      LEU  54   6.733   8.083   0.556
  444    H    ILE  55           H        ILE  55   3.576   9.466   4.880
  445    HA   ILE  55           HA       ILE  55   2.778   7.857   7.231
  446    HB   ILE  55           HB       ILE  55   2.247  10.805   6.759
  447   HG12  ILE  55          2HG1      ILE  55   4.071   9.476   8.788
  448   HG13  ILE  55          1HG1      ILE  55   4.625  10.250   7.309
  449   HG21  ILE  55          1HG2      ILE  55   1.354  10.805   9.050
  450   HG22  ILE  55          2HG2      ILE  55   1.593   9.060   9.140
  451   HG23  ILE  55          3HG2      ILE  55   0.433   9.734   7.994
  452   HD11  ILE  55          3HD1      ILE  55   4.951  11.696   9.211
  453   HD12  ILE  55          1HD1      ILE  55   3.234  11.600   9.613
  454   HD13  ILE  55          2HD1      ILE  55   3.748  12.391   8.121
  455    H    PHE  56           H        PHE  56   0.874   6.831   7.039
  456    HA   PHE  56           HA       PHE  56  -1.084   7.787   5.041
  457    HB2  PHE  56           2HB      PHE  56   0.135   5.845   4.157
  458    HB3  PHE  56           1HB      PHE  56  -0.288   4.913   5.586
  459    HD1  PHE  56           HD1      PHE  56  -2.036   6.935   2.962
  460    HD2  PHE  56           HD2      PHE  56  -2.004   3.394   5.335
  461    HE1  PHE  56           HE1      PHE  56  -4.069   6.150   1.821
  462    HE2  PHE  56           HE2      PHE  56  -4.038   2.612   4.197
  463    HZ   PHE  56           HZ       PHE  56  -5.074   3.988   2.436
  464    H    LYS  57           H        LYS  57  -3.141   7.978   5.755
  465    HA   LYS  57           HA       LYS  57  -4.954   7.991   7.134
  466    HB2  LYS  57           2HB      LYS  57  -3.798   5.306   7.912
  467    HB3  LYS  57           1HB      LYS  57  -5.335   5.895   8.525
  468    HG2  LYS  57           2HG      LYS  57  -4.692   5.484   5.606
  469    HG3  LYS  57           1HG      LYS  57  -5.574   4.342   6.624
  470    HD2  LYS  57           2HD      LYS  57  -7.315   6.017   7.015
  471    HD3  LYS  57           1HD      LYS  57  -6.428   7.183   6.034
  472    HE2  LYS  57           2HE      LYS  57  -6.686   5.725   4.078
  473    HE3  LYS  57           1HE      LYS  57  -7.578   4.564   5.062
  474    HZ1  LYS  57           3HZ      LYS  57  -9.255   6.271   5.462
  475    HZ2  LYS  57           1HZ      LYS  57  -9.080   5.961   3.810
  476    HZ3  LYS  57           2HZ      LYS  57  -8.409   7.358   4.482
  477    H    GLY  58           H        GLY  58  -2.304   9.058   8.111
  478    HA2  GLY  58           2HA      GLY  58  -1.757  10.303  10.004
  479    HA3  GLY  58           1HA      GLY  58  -3.089   9.549  10.866
  480    H    LYS  59           H        LYS  59  -1.069   7.331   9.282
  481    HA   LYS  59           HA       LYS  59   0.355   6.714  11.797
  482    HB2  LYS  59           2HB      LYS  59  -1.313   5.018  11.318
  483    HB3  LYS  59           1HB      LYS  59  -0.726   4.849   9.669
  484    HG2  LYS  59           2HG      LYS  59   1.420   3.992  10.555
  485    HG3  LYS  59           1HG      LYS  59   0.752   4.093  12.187
  486    HD2  LYS  59           2HD      LYS  59  -1.033   2.510  11.521
  487    HD3  LYS  59           1HD      LYS  59  -0.299   2.385   9.920
  488    HE2  LYS  59           2HE      LYS  59   0.339   0.503  11.354
  489    HE3  LYS  59           1HE      LYS  59   1.738   1.480  10.907
  490    HZ1  LYS  59           3HZ      LYS  59   1.666   2.538  13.062
  491    HZ2  LYS  59           1HZ      LYS  59   1.758   0.861  13.252
  492    HZ3  LYS  59           2HZ      LYS  59   0.288   1.659  13.493
  493    H    VAL  60           H        VAL  60   2.540   6.677  11.704
  494    HA   VAL  60           HA       VAL  60   3.895   6.938   9.148
  495    HB   VAL  60           HB       VAL  60   4.712   8.274  11.022
  496   HG11  VAL  60          1HG1      VAL  60   4.172   6.813  12.884
  497   HG12  VAL  60          2HG1      VAL  60   5.882   7.241  12.927
  498   HG13  VAL  60          3HG1      VAL  60   5.385   5.649  12.354
  499   HG21  VAL  60          3HG2      VAL  60   6.295   7.641   9.275
  500   HG22  VAL  60          1HG2      VAL  60   6.714   6.178  10.164
  501   HG23  VAL  60          2HG2      VAL  60   7.102   7.762  10.838
  502    H    LEU  61           H        LEU  61   4.646   5.286   7.983
  503    HA   LEU  61           HA       LEU  61   4.278   2.603   9.004
  504    HB2  LEU  61           2HB      LEU  61   5.133   3.572   6.273
  505    HB3  LEU  61           1HB      LEU  61   4.854   1.894   6.687
  506    HG   LEU  61           HG       LEU  61   2.924   2.627   5.530
  507   HD11  LEU  61          1HD1      LEU  61   1.137   2.365   7.152
  508   HD12  LEU  61          2HD1      LEU  61   2.258   2.694   8.473
  509   HD13  LEU  61          3HD1      LEU  61   2.454   1.243   7.489
  510   HD21  LEU  61          3HD2      LEU  61   2.793   4.992   7.403
  511   HD22  LEU  61          1HD2      LEU  61   1.618   4.597   6.148
  512   HD23  LEU  61          2HD2      LEU  61   3.269   5.033   5.703
  513    H    VAL  62           H        VAL  62   5.779   1.071   9.394
  514    HA   VAL  62           HA       VAL  62   8.513   1.800   9.836
  515    HB   VAL  62           HB       VAL  62   7.206  -0.939   9.833
  516   HG11  VAL  62          1HG1      VAL  62   9.858  -0.079  10.998
  517   HG12  VAL  62          2HG1      VAL  62   9.629  -1.112   9.587
  518   HG13  VAL  62          3HG1      VAL  62   9.116  -1.669  11.178
  519   HG21  VAL  62          3HG2      VAL  62   7.134  -0.678  12.277
  520   HG22  VAL  62          1HG2      VAL  62   6.179   0.558  11.459
  521   HG23  VAL  62          2HG2      VAL  62   7.764   0.961  12.117
  522    H    GLU  63           H        GLU  63  10.376   1.135   8.664
  523    HA   GLU  63           HA       GLU  63  10.170   1.253   5.892
  524    HB2  GLU  63           2HB      GLU  63  12.432   0.232   7.611
  525    HB3  GLU  63           1HB      GLU  63  12.568   0.467   5.874
  526    HG2  GLU  63           2HG      GLU  63  11.955   2.865   6.227
  527    HG3  GLU  63           1HG      GLU  63  12.052   2.573   7.963
  528    H    THR  64           H        THR  64  10.244  -1.601   7.947
  529    HA   THR  64           HA       THR  64  10.523  -3.437   5.718
  530    HB   THR  64           HB       THR  64  10.162  -5.204   7.493
  531    HG1  THR  64           HG1      THR  64   9.803  -4.611   9.538
  532   HG21  THR  64          3HG2      THR  64  12.350  -3.180   8.012
  533   HG22  THR  64          1HG2      THR  64  12.414  -4.497   6.839
  534   HG23  THR  64          2HG2      THR  64  12.343  -4.855   8.564
  535    H    SER  65           H        SER  65   7.983  -1.628   6.554
  536    HA   SER  65           HA       SER  65   5.923  -3.701   6.421
  537    HB2  SER  65           2HB      SER  65   5.672  -0.694   6.719
  538    HB3  SER  65           1HB      SER  65   4.334  -1.842   6.791
  539    HG   SER  65           HG       SER  65   4.988  -1.382   8.874
  540    H    THR  66           H        THR  66   4.906  -4.251   4.602
  541    HA   THR  66           HA       THR  66   5.440  -2.827   2.124
  542    HB   THR  66           HB       THR  66   4.231  -4.654   1.013
  543    HG1  THR  66           HG1      THR  66   3.035  -6.057   2.111
  544   HG21  THR  66          3HG2      THR  66   5.725  -6.511   1.618
  545   HG22  THR  66          1HG2      THR  66   6.197  -5.652   3.085
  546   HG23  THR  66          2HG2      THR  66   6.607  -4.988   1.503
  547    H    LEU  67           H        LEU  67   3.699  -2.218   0.642
  548    HA   LEU  67           HA       LEU  67   1.907  -0.412   1.726
  549    HB2  LEU  67           2HB      LEU  67   1.910  -1.835  -0.931
  550    HB3  LEU  67           1HB      LEU  67   0.665  -0.672  -0.526
  551    HG   LEU  67           HG       LEU  67   2.330   0.415  -1.872
  552   HD11  LEU  67          1HD1      LEU  67   2.999   2.255  -0.410
  553   HD12  LEU  67          2HD1      LEU  67   2.605   1.278   1.004
  554   HD13  LEU  67          3HD1      LEU  67   1.332   1.762  -0.115
  555   HD21  LEU  67          3HD2      LEU  67   4.377  -0.437   0.182
  556   HD22  LEU  67          1HD2      LEU  67   4.673   0.599  -1.216
  557   HD23  LEU  67          2HD2      LEU  67   4.211  -1.087  -1.450
  558    H    LYS  68           H        LYS  68   1.145  -3.725   0.621
  559    HA   LYS  68           HA       LYS  68  -1.614  -3.593   1.044
  560    HB2  LYS  68           2HB      LYS  68  -0.632  -5.333  -0.315
  561    HB3  LYS  68           1HB      LYS  68   0.224  -5.992   1.071
  562    HG2  LYS  68           2HG      LYS  68  -1.803  -6.734   2.076
  563    HG3  LYS  68           1HG      LYS  68  -2.780  -5.858   0.896
  564    HD2  LYS  68           2HD      LYS  68  -2.031  -7.325  -0.878
  565    HD3  LYS  68           1HD      LYS  68  -0.918  -8.144   0.222
  566    HE2  LYS  68           2HE      LYS  68  -3.035  -9.394  -0.214
  567    HE3  LYS  68           1HE      LYS  68  -2.733  -9.056   1.489
  568    HZ1  LYS  68           3HZ      LYS  68  -4.309  -7.273   1.421
  569    HZ2  LYS  68           1HZ      LYS  68  -5.048  -8.662   0.807
  570    HZ3  LYS  68           2HZ      LYS  68  -4.530  -7.449  -0.246
  571    H    GLN  69           H        GLN  69   0.954  -4.267   3.354
  572    HA   GLN  69           HA       GLN  69  -0.509  -5.523   5.378
  573    HB2  GLN  69           2HB      GLN  69   1.860  -3.653   5.597
  574    HB3  GLN  69           1HB      GLN  69   1.228  -4.601   6.939
  575    HG2  GLN  69           2HG      GLN  69   1.729  -6.662   5.746
  576    HG3  GLN  69           1HG      GLN  69   2.310  -5.734   4.365
  577   HE21  GLN  69          1HE2      GLN  69   4.357  -6.608   4.463
  578   HE22  GLN  69          2HE2      GLN  69   5.484  -6.215   5.718
  579    H    SER  70           H        SER  70  -0.550  -2.191   4.393
  580    HA   SER  70           HA       SER  70  -2.132  -1.480   6.789
  581    HB2  SER  70           2HB      SER  70  -0.081  -0.104   6.278
  582    HB3  SER  70           1HB      SER  70  -0.880   0.437   4.800
  583    HG   SER  70           HG       SER  70  -2.251   1.620   5.948
  584    H    ASP  71           H        ASP  71  -3.147  -2.954   4.435
  585    HA   ASP  71           HA       ASP  71  -5.041  -3.099   3.195
  586    HB2  ASP  71           2HB      ASP  71  -5.870  -0.659   4.780
  587    HB3  ASP  71           1HB      ASP  71  -6.945  -1.585   3.738
  588    H    VAL  72           H        VAL  72  -2.741  -1.248   2.372
  589    HA   VAL  72           HA       VAL  72  -3.964   0.722   0.669
  590    HB   VAL  72           HB       VAL  72  -1.132  -0.353   0.679
  591   HG11  VAL  72          1HG1      VAL  72  -0.567   1.679  -0.597
  592   HG12  VAL  72          2HG1      VAL  72  -2.282   2.074  -0.700
  593   HG13  VAL  72          3HG1      VAL  72  -1.664   0.621  -1.483
  594   HG21  VAL  72          3HG2      VAL  72  -2.282   2.169   1.890
  595   HG22  VAL  72          1HG2      VAL  72  -0.578   1.715   1.874
  596   HG23  VAL  72          2HG2      VAL  72  -1.740   0.743   2.778
  597    H    GLY  73           H        GLY  73  -4.757   0.446  -1.331
  598    HA2  GLY  73           2HA      GLY  73  -3.946  -1.952  -2.868
  599    HA3  GLY  73           1HA      GLY  73  -5.635  -1.484  -2.728
  600    H    SER  74           H        SER  74  -5.833  -1.280  -5.002
  601    HA   SER  74           HA       SER  74  -4.126   0.486  -6.489
  602    HB2  SER  74           2HB      SER  74  -5.752   0.109  -8.348
  603    HB3  SER  74           1HB      SER  74  -5.148  -1.389  -7.640
  604    HG   SER  74           HG       SER  74  -7.700  -0.273  -7.561
  605    H    GLY  75           H        GLY  75  -4.350   2.375  -5.094
  606    HA2  GLY  75           2HA      GLY  75  -5.349   4.607  -5.836
  607    HA3  GLY  75           1HA      GLY  75  -6.891   3.850  -5.466
  608    H    ALA  76           H        ALA  76  -3.814   4.885  -4.044
  609    HA   ALA  76           HA       ALA  76  -5.244   5.499  -1.547
  610    HB1  ALA  76           3HB      ALA  76  -4.169   3.323  -1.217
  611    HB2  ALA  76           1HB      ALA  76  -3.449   4.561  -0.187
  612    HB3  ALA  76           2HB      ALA  76  -2.609   4.027  -1.644
  613    H    LYS  77           H        LYS  77  -4.662   7.387  -0.595
  614    HA   LYS  77           HA       LYS  77  -2.642   9.019  -1.969
  615    HB2  LYS  77           2HB      LYS  77  -4.788   9.827   0.009
  616    HB3  LYS  77           1HB      LYS  77  -3.735  10.929  -0.874
  617    HG2  LYS  77           2HG      LYS  77  -4.723  10.250  -2.980
  618    HG3  LYS  77           1HG      LYS  77  -5.700   9.031  -2.159
  619    HD2  LYS  77           2HD      LYS  77  -6.819  10.852  -0.886
  620    HD3  LYS  77           1HD      LYS  77  -5.901  12.031  -1.827
  621    HE2  LYS  77           2HE      LYS  77  -6.951  11.255  -3.878
  622    HE3  LYS  77           1HE      LYS  77  -7.801   9.987  -2.995
  623    HZ1  LYS  77           3HZ      LYS  77  -9.260  11.841  -3.405
  624    HZ2  LYS  77           1HZ      LYS  77  -8.180  12.910  -2.662
  625    HZ3  LYS  77           2HZ      LYS  77  -8.961  11.725  -1.745
  626    H    LEU  78           H        LEU  78  -0.668   8.924  -1.129
  627    HA   LEU  78           HA       LEU  78  -0.280   8.369   1.722
  628    HB2  LEU  78           2HB      LEU  78   1.753   8.484  -0.514
  629    HB3  LEU  78           1HB      LEU  78   2.040   7.911   1.118
  630    HG   LEU  78           HG       LEU  78   0.217   6.592  -0.906
  631   HD11  LEU  78          1HD1      LEU  78   2.938   5.775   0.119
  632   HD12  LEU  78          2HD1      LEU  78   2.555   6.330  -1.512
  633   HD13  LEU  78          3HD1      LEU  78   1.899   4.802  -0.925
  634   HD21  LEU  78          3HD2      LEU  78   1.020   5.702   1.868
  635   HD22  LEU  78          1HD2      LEU  78   0.068   4.763   0.715
  636   HD23  LEU  78          2HD2      LEU  78  -0.580   6.261   1.380
  637    H    MET  79           H        MET  79   0.306   9.905   3.142
  638    HA   MET  79           HA       MET  79   0.974  12.582   2.189
  639    HB2  MET  79           2HB      MET  79  -0.667  12.354   3.994
  640    HB3  MET  79           1HB      MET  79   0.520  11.528   4.994
  641    HG2  MET  79           2HG      MET  79   1.878  13.551   5.078
  642    HG3  MET  79           1HG      MET  79   0.725  14.380   4.035
  643    HE1  MET  79           3HE      MET  79  -2.453  14.527   6.324
  644    HE2  MET  79           1HE      MET  79  -2.045  13.281   5.148
  645    HE3  MET  79           2HE      MET  79  -1.762  14.978   4.763
  646    H    LEU  80           H        LEU  80   3.063  12.693   1.525
  647    HA   LEU  80           HA       LEU  80   5.169  11.534   3.209
  648    HB2  LEU  80           2HB      LEU  80   5.270  10.960   0.861
  649    HB3  LEU  80           1HB      LEU  80   5.219  12.650   0.400
  650    HG   LEU  80           HG       LEU  80   7.448  13.013   1.314
  651   HD11  LEU  80          1HD1      LEU  80   7.347  11.473   3.193
  652   HD12  LEU  80          2HD1      LEU  80   8.779  11.179   2.210
  653   HD13  LEU  80          3HD1      LEU  80   7.389  10.101   2.086
  654   HD21  LEU  80          3HD2      LEU  80   7.288  12.232  -0.990
  655   HD22  LEU  80          1HD2      LEU  80   7.344  10.556  -0.441
  656   HD23  LEU  80          2HD2      LEU  80   8.741  11.609  -0.215
  657    H    MET  81           H        MET  81   5.538  12.936   4.876
  658    HA   MET  81           HA       MET  81   5.787  15.793   4.382
  659    HB2  MET  81           2HB      MET  81   4.741  14.937   6.475
  660    HB3  MET  81           1HB      MET  81   6.287  14.232   6.934
  661    HG2  MET  81           2HG      MET  81   7.293  16.435   7.048
  662    HG3  MET  81           1HG      MET  81   5.791  17.175   6.498
  663    HE1  MET  81           3HE      MET  81   6.266  14.195   9.044
  664    HE2  MET  81           1HE      MET  81   6.284  15.060  10.579
  665    HE3  MET  81           2HE      MET  81   7.604  15.276   9.427
  666    H    ALA  82           H        ALA  82   7.552  15.825   2.945
  667    HA   ALA  82           HA       ALA  82  10.167  15.064   4.097
  668    HB1  ALA  82           3HB      ALA  82   9.336  14.954   1.198
  669    HB2  ALA  82           1HB      ALA  82   9.515  13.572   2.279
  670    HB3  ALA  82           2HB      ALA  82  10.923  14.536   1.839
  671    H    SER  83           H        SER  83  11.966  16.363   3.633
  672    HA   SER  83           HA       SER  83  11.321  19.154   3.017
  673    HB2  SER  83           2HB      SER  83  12.614  18.782   5.048
  674    HB3  SER  83           1HB      SER  83  13.848  17.907   4.142
  675    HG   SER  83           HG       SER  83  13.953  20.388   4.665
  676    H    GLN  84           H        GLN  84  11.532  19.842   0.998
  677    HA   GLN  84           HA       GLN  84  13.904  19.099  -0.560
  678    HB2  GLN  84           2HB      GLN  84  12.069  17.591  -1.268
  679    HB3  GLN  84           1HB      GLN  84  11.064  18.984  -1.629
  680    HG2  GLN  84           2HG      GLN  84  13.704  18.563  -3.004
  681    HG3  GLN  84           1HG      GLN  84  12.235  17.771  -3.568
  682   HE21  GLN  84          1HE2      GLN  84  13.929  19.776  -4.871
  683   HE22  GLN  84          2HE2      GLN  84  12.890  21.105  -5.243
  684    H    GLY  85           H        GLY  85  14.861  20.895  -1.314
  685    HA2  GLY  85           2HA      GLY  85  13.203  23.207  -2.090
  686    HA3  GLY  85           1HA      GLY  85  14.470  23.449  -0.899
  Start of MODEL    4
    1    H1   MET   1           1H       MET   1 -22.103 -14.463 -11.495
    2    H2   MET   1           2H       MET   1 -23.563 -13.686 -11.163
    3    H3   MET   1           3H       MET   1 -22.481 -13.013 -12.272
    4    HA   MET   1           HA       MET   1 -23.912 -15.585 -12.594
    5    HB2  MET   1           2HB      MET   1 -24.315 -12.912 -13.964
    6    HB3  MET   1           1HB      MET   1 -25.136 -14.405 -14.401
    7    HG2  MET   1           2HG      MET   1 -26.139 -14.483 -12.154
    8    HG3  MET   1           1HG      MET   1 -25.361 -12.947 -11.777
    9    HE1  MET   1           3HE      MET   1 -28.039 -14.761 -14.044
   10    HE2  MET   1           1HE      MET   1 -26.946 -14.031 -15.223
   11    HE3  MET   1           2HE      MET   1 -28.592 -13.423 -15.051
   12    H    GLY   2           H        GLY   2 -23.375 -16.799 -14.383
   13    HA2  GLY   2           2HA      GLY   2 -22.256 -17.229 -16.436
   14    HA3  GLY   2           1HA      GLY   2 -21.249 -15.819 -16.164
   15    H    HIS   3           H        HIS   3 -21.270 -19.140 -16.159
   16    HA   HIS   3           HA       HIS   3 -19.675 -19.744 -13.911
   17    HB2  HIS   3           2HB      HIS   3 -19.187 -21.903 -15.087
   18    HB3  HIS   3           1HB      HIS   3 -20.895 -21.524 -14.935
   19    HD1  HIS   3           HD1      HIS   3 -18.136 -21.448 -17.540
   20    HD2  HIS   3           HD2      HIS   3 -22.278 -21.607 -17.289
   21    HE1  HIS   3           HE1      HIS   3 -18.938 -21.803 -19.889
   22    HE2  HIS   3           HE2      HIS   3 -21.425 -22.082 -19.681
   23    H    HIS   4           H        HIS   4 -17.955 -18.304 -13.762
   24    HA   HIS   4           HA       HIS   4 -15.573 -19.293 -15.017
   25    HB2  HIS   4           2HB      HIS   4 -14.807 -17.087 -15.907
   26    HB3  HIS   4           1HB      HIS   4 -16.165 -17.778 -16.783
   27    HD1  HIS   4           HD1      HIS   4 -18.486 -16.577 -16.493
   28    HD2  HIS   4           HD2      HIS   4 -15.273 -14.619 -14.730
   29    HE1  HIS   4           HE1      HIS   4 -19.300 -14.259 -16.001
   30    HE2  HIS   4           HE2      HIS   4 -17.305 -13.054 -15.056
   31    H    HIS   5           H        HIS   5 -14.529 -19.668 -13.174
   32    HA   HIS   5           HA       HIS   5 -14.728 -17.865 -10.914
   33    HB2  HIS   5           2HB      HIS   5 -13.277 -19.570  -9.774
   34    HB3  HIS   5           1HB      HIS   5 -14.791 -20.206 -10.408
   35    HD1  HIS   5           HD1      HIS   5 -14.656 -21.870 -12.374
   36    HD2  HIS   5           HD2      HIS   5 -10.954 -20.552 -11.017
   37    HE1  HIS   5           HE1      HIS   5 -12.967 -23.392 -13.430
   38    HE2  HIS   5           HE2      HIS   5 -10.739 -22.458 -12.746
   39    H    HIS   6           H        HIS   6 -13.031 -16.835  -9.873
   40    HA   HIS   6           HA       HIS   6 -10.491 -16.546 -11.329
   41    HB2  HIS   6           2HB      HIS   6 -10.628 -14.046 -10.779
   42    HB3  HIS   6           1HB      HIS   6 -11.675 -14.625 -12.068
   43    HD1  HIS   6           HD1      HIS   6 -11.755 -13.117  -8.665
   44    HD2  HIS   6           HD2      HIS   6 -14.435 -14.629 -11.461
   45    HE1  HIS   6           HE1      HIS   6 -14.029 -12.391  -7.881
   46    HE2  HIS   6           HE2      HIS   6 -15.638 -13.431  -9.515
   47    H    HIS   7           H        HIS   7  -8.979 -15.032  -9.817
   48    HA   HIS   7           HA       HIS   7  -9.319 -15.732  -6.997
   49    HB2  HIS   7           2HB      HIS   7  -7.089 -16.815  -6.865
   50    HB3  HIS   7           1HB      HIS   7  -8.220 -17.716  -7.865
   51    HD1  HIS   7           HD1      HIS   7  -5.035 -15.769  -8.025
   52    HD2  HIS   7           HD2      HIS   7  -7.554 -17.851 -10.596
   53    HE1  HIS   7           HE1      HIS   7  -3.737 -16.063 -10.149
   54    HE2  HIS   7           HE2      HIS   7  -5.213 -17.453 -11.626
   55    H    HIS   8           H        HIS   8  -7.041 -15.038  -5.848
   56    HA   HIS   8           HA       HIS   8  -6.887 -12.219  -6.164
   57    HB2  HIS   8           2HB      HIS   8  -5.260 -14.180  -4.550
   58    HB3  HIS   8           1HB      HIS   8  -4.888 -12.458  -4.569
   59    HD1  HIS   8           HD1      HIS   8  -6.587 -10.855  -3.418
   60    HD2  HIS   8           HD2      HIS   8  -7.544 -14.889  -3.081
   61    HE1  HIS   8           HE1      HIS   8  -8.354 -10.985  -1.642
   62    HE2  HIS   8           HE2      HIS   8  -8.839 -13.435  -1.381
   63    H    SER   9           H        SER   9  -4.749 -11.053  -6.401
   64    HA   SER   9           HA       SER   9  -3.059 -12.242  -8.490
   65    HB2  SER   9           2HB      SER   9  -4.814 -11.015  -9.677
   66    HB3  SER   9           1HB      SER   9  -4.468  -9.569  -8.733
   67    HG   SER   9           HG       SER   9  -3.491  -9.665 -10.878
   68    H    HIS  10           H        HIS  10  -1.232 -10.660  -9.063
   69    HA   HIS  10           HA       HIS  10  -0.264  -9.257  -6.655
   70    HB2  HIS  10           2HB      HIS  10   2.046 -10.133  -7.248
   71    HB3  HIS  10           1HB      HIS  10   0.917 -11.332  -6.628
   72    HD1  HIS  10           HD1      HIS  10   2.992 -10.516  -9.571
   73    HD2  HIS  10           HD2      HIS  10  -0.075 -13.149  -8.610
   74    HE1  HIS  10           HE1      HIS  10   2.969 -12.220 -11.410
   75    HE2  HIS  10           HE2      HIS  10   0.984 -13.677 -10.905
   76    H    SER  11           H        SER  11  -1.532  -8.247  -9.068
   77    HA   SER  11           HA       SER  11   0.377  -7.041 -10.799
   78    HB2  SER  11           2HB      SER  11  -2.496  -6.254 -10.223
   79    HB3  SER  11           1HB      SER  11  -1.526  -5.646 -11.563
   80    HG   SER  11           HG       SER  11  -2.850  -7.375 -12.226
   81    H    THR  12           H        THR  12   0.093  -4.433 -11.032
   82    HA   THR  12           HA       THR  12   1.353  -3.424  -8.605
   83    HB   THR  12           HB       THR  12   1.829  -1.377  -9.952
   84    HG1  THR  12           HG1      THR  12   0.049  -1.504 -11.413
   85   HG21  THR  12          3HG2      THR  12   3.445  -2.417 -11.481
   86   HG22  THR  12          1HG2      THR  12   2.639  -3.974 -11.274
   87   HG23  THR  12          2HG2      THR  12   3.453  -3.213  -9.905
   88    H    ILE  13           H        ILE  13   0.737  -1.501  -7.530
   89    HA   ILE  13           HA       ILE  13  -2.177  -1.085  -7.544
   90    HB   ILE  13           HB       ILE  13  -1.859  -0.159  -5.263
   91   HG12  ILE  13          2HG1      ILE  13   1.018  -1.063  -5.649
   92   HG13  ILE  13          1HG1      ILE  13   0.473   0.604  -5.500
   93   HG21  ILE  13          1HG2      ILE  13  -1.402  -2.314  -4.166
   94   HG22  ILE  13          2HG2      ILE  13  -0.761  -2.948  -5.685
   95   HG23  ILE  13          3HG2      ILE  13  -2.465  -2.500  -5.561
   96   HD11  ILE  13          3HD1      ILE  13   1.447  -0.175  -3.433
   97   HD12  ILE  13          1HD1      ILE  13   0.302  -1.516  -3.373
   98   HD13  ILE  13          2HD1      ILE  13  -0.275   0.145  -3.218
   99    H    LYS  14           H        LYS  14  -3.097   0.888  -7.812
  100    HA   LYS  14           HA       LYS  14  -1.415   3.067  -8.755
  101    HB2  LYS  14           2HB      LYS  14  -4.425   2.817  -8.605
  102    HB3  LYS  14           1HB      LYS  14  -3.556   4.151  -9.350
  103    HG2  LYS  14           2HG      LYS  14  -2.609   2.632 -11.001
  104    HG3  LYS  14           1HG      LYS  14  -3.434   1.273 -10.239
  105    HD2  LYS  14           2HD      LYS  14  -4.688   1.971 -12.186
  106    HD3  LYS  14           1HD      LYS  14  -5.614   2.352 -10.737
  107    HE2  LYS  14           2HE      LYS  14  -3.887   4.373 -12.173
  108    HE3  LYS  14           1HE      LYS  14  -5.591   4.127 -12.542
  109    HZ1  LYS  14           3HZ      LYS  14  -5.410   5.938 -11.038
  110    HZ2  LYS  14           1HZ      LYS  14  -4.438   5.061  -9.970
  111    HZ3  LYS  14           2HZ      LYS  14  -6.060   4.642 -10.170
  112    H    LEU  15           H        LEU  15  -0.449   3.492  -6.635
  113    HA   LEU  15           HA       LEU  15  -2.182   4.692  -4.621
  114    HB2  LEU  15           2HB      LEU  15  -0.337   4.724  -3.159
  115    HB3  LEU  15           1HB      LEU  15  -0.223   3.207  -4.027
  116    HG   LEU  15           HG       LEU  15   1.439   5.674  -4.613
  117   HD11  LEU  15          1HD1      LEU  15   2.004   4.686  -2.453
  118   HD12  LEU  15          2HD1      LEU  15   3.294   4.437  -3.629
  119   HD13  LEU  15          3HD1      LEU  15   2.206   3.109  -3.219
  120   HD21  LEU  15          3HD2      LEU  15   1.573   2.874  -5.742
  121   HD22  LEU  15          1HD2      LEU  15   2.791   4.127  -5.994
  122   HD23  LEU  15          2HD2      LEU  15   1.156   4.353  -6.610
  123    H    THR  16           H        THR  16  -1.582   6.854  -3.671
  124    HA   THR  16           HA       THR  16  -0.518   8.697  -5.726
  125    HB   THR  16           HB       THR  16  -2.940   9.228  -3.982
  126    HG1  THR  16           HG1      THR  16  -2.638   8.099  -6.449
  127   HG21  THR  16          3HG2      THR  16  -3.164  11.298  -5.297
  128   HG22  THR  16          1HG2      THR  16  -1.651  10.932  -6.131
  129   HG23  THR  16          2HG2      THR  16  -1.648  11.269  -4.399
  130    H    VAL  17           H        VAL  17   1.319   9.492  -4.930
  131    HA   VAL  17           HA       VAL  17   1.602   9.965  -2.040
  132    HB   VAL  17           HB       VAL  17   3.720  10.019  -4.213
  133   HG11  VAL  17          1HG1      VAL  17   5.326   9.940  -2.357
  134   HG12  VAL  17          2HG1      VAL  17   3.998  10.032  -1.201
  135   HG13  VAL  17          3HG1      VAL  17   4.322  11.389  -2.280
  136   HG21  VAL  17          3HG2      VAL  17   2.787   7.782  -3.960
  137   HG22  VAL  17          1HG2      VAL  17   3.039   7.853  -2.216
  138   HG23  VAL  17          2HG2      VAL  17   4.423   7.840  -3.307
  139    H    LYS  18           H        LYS  18   1.620  11.990  -1.206
  140    HA   LYS  18           HA       LYS  18   1.305  14.232  -3.066
  141    HB2  LYS  18           2HB      LYS  18   0.796  14.056  -0.092
  142    HB3  LYS  18           1HB      LYS  18   0.487  15.474  -1.084
  143    HG2  LYS  18           2HG      LYS  18  -1.158  14.195  -2.387
  144    HG3  LYS  18           1HG      LYS  18  -0.856  12.785  -1.368
  145    HD2  LYS  18           2HD      LYS  18  -2.871  13.969  -0.644
  146    HD3  LYS  18           1HD      LYS  18  -1.618  14.040   0.599
  147    HE2  LYS  18           2HE      LYS  18  -2.694  16.203   0.375
  148    HE3  LYS  18           1HE      LYS  18  -1.019  16.308  -0.159
  149    HZ1  LYS  18           3HZ      LYS  18  -3.405  16.091  -1.915
  150    HZ2  LYS  18           1HZ      LYS  18  -1.806  16.137  -2.459
  151    HZ3  LYS  18           2HZ      LYS  18  -2.471  17.479  -1.673
  152    H    PHE  19           H        PHE  19   2.933  15.545  -3.501
  153    HA   PHE  19           HA       PHE  19   5.122  15.885  -1.567
  154    HB2  PHE  19           2HB      PHE  19   4.919  16.115  -4.521
  155    HB3  PHE  19           1HB      PHE  19   5.972  17.282  -3.734
  156    HD1  PHE  19           HD1      PHE  19   7.537  16.136  -1.856
  157    HD2  PHE  19           HD2      PHE  19   5.929  14.187  -5.288
  158    HE1  PHE  19           HE1      PHE  19   9.347  14.475  -1.757
  159    HE2  PHE  19           HE2      PHE  19   7.745  12.524  -5.189
  160    HZ   PHE  19           HZ       PHE  19   9.449  12.666  -3.421
  161    H    GLY  20           H        GLY  20   4.315  17.323  -0.094
  162    HA2  GLY  20           2HA      GLY  20   3.736  19.363   0.800
  163    HA3  GLY  20           1HA      GLY  20   4.346  20.085  -0.682
  164    H    GLY  21           H        GLY  21   2.917  20.879  -2.150
  165    HA2  GLY  21           2HA      GLY  21   0.050  20.695  -1.484
  166    HA3  GLY  21           1HA      GLY  21   0.798  21.929  -2.485
  167    H    LYS  22           H        LYS  22   2.204  19.219  -3.553
  168    HA   LYS  22           HA       LYS  22   0.311  18.934  -5.780
  169    HB2  LYS  22           2HB      LYS  22   3.198  18.077  -5.458
  170    HB3  LYS  22           1HB      LYS  22   2.232  17.750  -6.887
  171    HG2  LYS  22           2HG      LYS  22   2.821  20.519  -5.849
  172    HG3  LYS  22           1HG      LYS  22   3.770  19.703  -7.092
  173    HD2  LYS  22           2HD      LYS  22   0.816  20.338  -7.282
  174    HD3  LYS  22           1HD      LYS  22   2.107  21.268  -8.040
  175    HE2  LYS  22           2HE      LYS  22   2.747  19.306  -9.366
  176    HE3  LYS  22           1HE      LYS  22   1.475  18.364  -8.593
  177    HZ1  LYS  22           3HZ      LYS  22  -0.156  19.910  -9.542
  178    HZ2  LYS  22           1HZ      LYS  22   0.751  19.131 -10.740
  179    HZ3  LYS  22           2HZ      LYS  22   1.088  20.737 -10.335
  180    H    SER  23           H        SER  23  -0.560  16.969  -6.409
  181    HA   SER  23           HA       SER  23  -0.118  14.664  -4.603
  182    HB2  SER  23           2HB      SER  23  -2.626  15.340  -6.183
  183    HB3  SER  23           1HB      SER  23  -2.406  13.920  -5.158
  184    HG   SER  23           HG       SER  23  -3.237  16.342  -4.454
  185    H    ILE  24           H        ILE  24   1.156  13.223  -5.591
  186    HA   ILE  24           HA       ILE  24   1.099  13.015  -8.528
  187    HB   ILE  24           HB       ILE  24   3.261  12.054  -6.639
  188   HG12  ILE  24          2HG1      ILE  24   3.087  14.479  -6.470
  189   HG13  ILE  24          1HG1      ILE  24   4.541  14.055  -7.367
  190   HG21  ILE  24          1HG2      ILE  24   4.653  11.982  -8.673
  191   HG22  ILE  24          2HG2      ILE  24   3.240  12.410  -9.640
  192   HG23  ILE  24          3HG2      ILE  24   3.276  10.882  -8.758
  193   HD11  ILE  24          3HD1      ILE  24   3.448  15.952  -8.376
  194   HD12  ILE  24          1HD1      ILE  24   1.945  15.043  -8.532
  195   HD13  ILE  24          2HD1      ILE  24   3.364  14.569  -9.466
  196    HA   PRO  25           HA       PRO  25  -0.559   8.836  -7.738
  197    HB2  PRO  25           2HB      PRO  25  -1.590   8.440 -10.194
  198    HB3  PRO  25           1HB      PRO  25  -2.395   9.470  -9.005
  199    HG2  PRO  25           2HG      PRO  25  -0.669  10.259 -11.328
  200    HG3  PRO  25           1HG      PRO  25  -2.190  10.981 -10.770
  201    HD2  PRO  25           2HD      PRO  25   0.291  12.003 -10.193
  202    HD3  PRO  25           1HD      PRO  25  -1.139  12.250  -9.171
  203    H    LEU  26           H        LEU  26   0.735   7.094  -7.820
  204    HA   LEU  26           HA       LEU  26   2.579   6.760 -10.107
  205    HB2  LEU  26           2HB      LEU  26   3.121   6.108  -7.199
  206    HB3  LEU  26           1HB      LEU  26   4.209   5.772  -8.533
  207    HG   LEU  26           HG       LEU  26   3.357   8.539  -7.648
  208   HD11  LEU  26          1HD1      LEU  26   5.641   8.758  -6.792
  209   HD12  LEU  26          2HD1      LEU  26   5.966   7.075  -7.210
  210   HD13  LEU  26          3HD1      LEU  26   4.770   7.463  -5.973
  211   HD21  LEU  26          3HD2      LEU  26   3.868   8.450 -10.026
  212   HD22  LEU  26          1HD2      LEU  26   5.403   7.646  -9.687
  213   HD23  LEU  26          2HD2      LEU  26   5.141   9.308  -9.156
  214    H    SER  27           H        SER  27   3.423   4.418 -10.213
  215    HA   SER  27           HA       SER  27   1.372   2.472  -9.343
  216    HB2  SER  27           2HB      SER  27   2.793   2.442 -12.028
  217    HB3  SER  27           1HB      SER  27   1.595   1.274 -11.471
  218    HG   SER  27           HG       SER  27   1.255   3.964 -12.246
  219    H    VAL  28           H        VAL  28   2.409   1.345  -7.781
  220    HA   VAL  28           HA       VAL  28   5.135   0.349  -8.356
  221    HB   VAL  28           HB       VAL  28   5.701   0.462  -6.009
  222   HG11  VAL  28          1HG1      VAL  28   6.116   2.475  -7.308
  223   HG12  VAL  28          2HG1      VAL  28   5.687   2.895  -5.649
  224   HG13  VAL  28          3HG1      VAL  28   4.496   3.071  -6.940
  225   HG21  VAL  28          3HG2      VAL  28   4.171   1.473  -4.345
  226   HG22  VAL  28          1HG2      VAL  28   3.548  -0.037  -5.010
  227   HG23  VAL  28          2HG2      VAL  28   2.898   1.506  -5.565
  228    H    SER  29           H        SER  29   5.681  -1.574  -6.848
  229    HA   SER  29           HA       SER  29   3.602  -3.583  -7.231
  230    HB2  SER  29           2HB      SER  29   6.484  -3.865  -6.326
  231    HB3  SER  29           1HB      SER  29   5.390  -5.206  -6.659
  232    HG   SER  29           HG       SER  29   5.824  -4.992  -8.693
  233    HA   PRO  30           HA       PRO  30   2.231  -3.225  -2.996
  234    HB2  PRO  30           2HB      PRO  30   0.790  -5.547  -2.863
  235    HB3  PRO  30           1HB      PRO  30   0.215  -4.089  -3.679
  236    HG2  PRO  30           2HG      PRO  30   1.527  -6.523  -4.851
  237    HG3  PRO  30           1HG      PRO  30   0.104  -5.633  -5.427
  238    HD2  PRO  30           2HD      PRO  30   2.526  -5.286  -6.535
  239    HD3  PRO  30           1HD      PRO  30   1.388  -3.933  -6.355
  240    H    ASP  31           H        ASP  31   4.001  -6.008  -4.176
  241    HA   ASP  31           HA       ASP  31   4.467  -7.155  -1.572
  242    HB2  ASP  31           2HB      ASP  31   5.735  -7.719  -4.263
  243    HB3  ASP  31           1HB      ASP  31   5.992  -8.679  -2.808
  244    H    CYS  32           H        CYS  32   5.620  -4.388  -2.880
  245    HA   CYS  32           HA       CYS  32   8.372  -4.620  -1.930
  246    HB2  CYS  32           2HB      CYS  32   6.870  -2.296  -3.161
  247    HB3  CYS  32           1HB      CYS  32   8.569  -2.255  -2.708
  248    HG   CYS  32           HG       CYS  32   9.510  -3.348  -4.837
  249    H    THR  33           H        THR  33   9.261  -3.189  -0.312
  250    HA   THR  33           HA       THR  33   7.422  -2.742   1.900
  251    HB   THR  33           HB       THR  33   9.378  -2.288   3.261
  252    HG1  THR  33           HG1      THR  33  11.440  -2.749   1.714
  253   HG21  THR  33          3HG2      THR  33   8.840  -4.648   2.835
  254   HG22  THR  33          1HG2      THR  33  10.575  -4.409   3.042
  255   HG23  THR  33          2HG2      THR  33   9.904  -4.633   1.425
  256    H    VAL  34           H        VAL  34   7.207  -0.721   3.015
  257    HA   VAL  34           HA       VAL  34   7.101   1.585   1.368
  258    HB   VAL  34           HB       VAL  34   6.553   2.848   3.388
  259   HG11  VAL  34          1HG1      VAL  34   4.796   1.509   2.341
  260   HG12  VAL  34          2HG1      VAL  34   4.570   1.595   4.087
  261   HG13  VAL  34          3HG1      VAL  34   5.228   0.131   3.353
  262   HG21  VAL  34          3HG2      VAL  34   6.539   1.782   5.595
  263   HG22  VAL  34          1HG2      VAL  34   8.169   1.846   4.925
  264   HG23  VAL  34          2HG2      VAL  34   7.265   0.330   4.903
  265    H    LYS  35           H        LYS  35   9.632   0.216   3.272
  266    HA   LYS  35           HA       LYS  35  11.267   2.573   3.433
  267    HB2  LYS  35           2HB      LYS  35  11.435   0.593   4.981
  268    HB3  LYS  35           1HB      LYS  35  12.129  -0.323   3.651
  269    HG2  LYS  35           2HG      LYS  35  14.017   1.217   3.552
  270    HG3  LYS  35           1HG      LYS  35  13.313   2.180   4.855
  271    HD2  LYS  35           2HD      LYS  35  13.445   0.183   6.334
  272    HD3  LYS  35           1HD      LYS  35  14.260  -0.687   5.032
  273    HE2  LYS  35           2HE      LYS  35  15.888   0.162   6.622
  274    HE3  LYS  35           1HE      LYS  35  16.071   0.979   5.072
  275    HZ1  LYS  35           3HZ      LYS  35  16.164   2.435   7.097
  276    HZ2  LYS  35           1HZ      LYS  35  14.515   2.138   7.313
  277    HZ3  LYS  35           2HZ      LYS  35  15.053   2.916   5.916
  278    H    ASP  36           H        ASP  36  10.948  -0.144   1.200
  279    HA   ASP  36           HA       ASP  36  13.233   0.388  -0.380
  280    HB2  ASP  36           2HB      ASP  36  11.803  -1.728  -0.350
  281    HB3  ASP  36           1HB      ASP  36  10.669  -0.860  -1.382
  282    H    LEU  37           H        LEU  37   9.930   1.629  -0.458
  283    HA   LEU  37           HA       LEU  37   9.950   3.006  -2.874
  284    HB2  LEU  37           2HB      LEU  37   8.642   3.697  -0.242
  285    HB3  LEU  37           1HB      LEU  37   8.363   4.613  -1.714
  286    HG   LEU  37           HG       LEU  37   7.724   1.680  -1.320
  287   HD11  LEU  37          1HD1      LEU  37   6.201   3.111  -0.079
  288   HD12  LEU  37          2HD1      LEU  37   5.384   2.397  -1.468
  289   HD13  LEU  37          3HD1      LEU  37   5.906   4.082  -1.522
  290   HD21  LEU  37          3HD2      LEU  37   7.247   3.499  -3.682
  291   HD22  LEU  37          1HD2      LEU  37   6.629   1.854  -3.518
  292   HD23  LEU  37          2HD2      LEU  37   8.367   2.138  -3.618
  293    H    LYS  38           H        LYS  38  11.358   3.956   0.235
  294    HA   LYS  38           HA       LYS  38  12.177   6.554  -0.420
  295    HB2  LYS  38           2HB      LYS  38  13.594   4.514   1.317
  296    HB3  LYS  38           1HB      LYS  38  13.969   6.232   1.273
  297    HG2  LYS  38           2HG      LYS  38  11.713   6.737   2.113
  298    HG3  LYS  38           1HG      LYS  38  11.366   5.005   2.187
  299    HD2  LYS  38           2HD      LYS  38  13.151   4.684   3.811
  300    HD3  LYS  38           1HD      LYS  38  13.603   6.384   3.687
  301    HE2  LYS  38           2HE      LYS  38  11.336   6.982   4.532
  302    HE3  LYS  38           1HE      LYS  38  11.025   5.265   4.791
  303    HZ1  LYS  38           3HZ      LYS  38  13.267   6.764   6.035
  304    HZ2  LYS  38           1HZ      LYS  38  12.803   5.173   6.375
  305    HZ3  LYS  38           2HZ      LYS  38  11.793   6.463   6.801
  306    H    SER  39           H        SER  39  13.758   3.432  -1.002
  307    HA   SER  39           HA       SER  39  16.159   4.422  -2.116
  308    HB2  SER  39           2HB      SER  39  14.796   1.764  -2.646
  309    HB3  SER  39           1HB      SER  39  16.487   2.143  -2.973
  310    HG   SER  39           HG       SER  39  15.904   1.015  -0.909
  311    H    GLN  40           H        GLN  40  12.997   3.880  -3.485
  312    HA   GLN  40           HA       GLN  40  13.892   4.111  -6.228
  313    HB2  GLN  40           2HB      GLN  40  11.105   4.096  -5.050
  314    HB3  GLN  40           1HB      GLN  40  11.471   4.050  -6.769
  315    HG2  GLN  40           2HG      GLN  40  12.638   1.913  -6.455
  316    HG3  GLN  40           1HG      GLN  40  12.236   1.956  -4.739
  317   HE21  GLN  40          1HE2      GLN  40   9.566   3.041  -5.198
  318   HE22  GLN  40          2HE2      GLN  40   8.626   1.741  -5.833
  319    H    LEU  41           H        LEU  41  12.075   6.165  -3.949
  320    HA   LEU  41           HA       LEU  41  11.743   8.288  -5.847
  321    HB2  LEU  41           2HB      LEU  41  11.331   8.230  -2.856
  322    HB3  LEU  41           1HB      LEU  41  10.870   9.565  -3.899
  323    HG   LEU  41           HG       LEU  41   9.741   6.757  -4.027
  324   HD11  LEU  41          1HD1      LEU  41   8.992   8.009  -2.056
  325   HD12  LEU  41          2HD1      LEU  41   7.678   7.759  -3.206
  326   HD13  LEU  41          3HD1      LEU  41   8.467   9.333  -3.099
  327   HD21  LEU  41          3HD2      LEU  41   9.810   7.782  -6.238
  328   HD22  LEU  41          1HD2      LEU  41   9.025   9.234  -5.610
  329   HD23  LEU  41          2HD2      LEU  41   8.150   7.702  -5.648
  330    H    GLN  42           H        GLN  42  14.151   7.605  -3.370
  331    HA   GLN  42           HA       GLN  42  15.118  10.156  -2.870
  332    HB2  GLN  42           2HB      GLN  42  15.803   8.247  -1.544
  333    HB3  GLN  42           1HB      GLN  42  16.654   7.554  -2.918
  334    HG2  GLN  42           2HG      GLN  42  18.232   9.410  -2.904
  335    HG3  GLN  42           1HG      GLN  42  17.359  10.161  -1.570
  336   HE21  GLN  42          1HE2      GLN  42  19.180  10.130  -0.268
  337   HE22  GLN  42          2HE2      GLN  42  19.801   8.677   0.426
  338    HA   PRO  43           HA       PRO  43  18.430   9.756  -6.392
  339    HB2  PRO  43           2HB      PRO  43  17.933   8.027  -8.438
  340    HB3  PRO  43           1HB      PRO  43  18.836   7.568  -6.989
  341    HG2  PRO  43           2HG      PRO  43  15.933   7.116  -7.629
  342    HG3  PRO  43           1HG      PRO  43  17.120   5.973  -6.968
  343    HD2  PRO  43           2HD      PRO  43  15.350   7.233  -5.381
  344    HD3  PRO  43           1HD      PRO  43  17.005   6.890  -4.835
  345    H    ILE  44           H        ILE  44  15.033   9.763  -6.803
  346    HA   ILE  44           HA       ILE  44  15.159  11.244  -9.343
  347    HB   ILE  44           HB       ILE  44  12.757  10.152  -7.854
  348   HG12  ILE  44          2HG1      ILE  44  14.165   9.116 -10.336
  349   HG13  ILE  44          1HG1      ILE  44  14.245   8.391  -8.732
  350   HG21  ILE  44          1HG2      ILE  44  12.169  12.094  -9.211
  351   HG22  ILE  44          2HG2      ILE  44  11.496  10.618  -9.904
  352   HG23  ILE  44          3HG2      ILE  44  12.929  11.356 -10.625
  353   HD11  ILE  44          3HD1      ILE  44  12.715   7.176 -10.142
  354   HD12  ILE  44          1HD1      ILE  44  11.786   8.642 -10.446
  355   HD13  ILE  44          2HD1      ILE  44  11.840   7.951  -8.824
  356    H    THR  45           H        THR  45  14.197  11.599  -5.979
  357    HA   THR  45           HA       THR  45  13.215  14.337  -6.466
  358    HB   THR  45           HB       THR  45  12.096  14.175  -4.307
  359    HG1  THR  45           HG1      THR  45  12.775  11.482  -3.969
  360   HG21  THR  45          3HG2      THR  45  10.544  12.329  -4.788
  361   HG22  THR  45          1HG2      THR  45  11.682  11.677  -5.968
  362   HG23  THR  45          2HG2      THR  45  10.921  13.245  -6.245
  363    H    ASN  46           H        ASN  46  15.843  12.627  -5.082
  364    HA   ASN  46           HA       ASN  46  17.823  13.301  -4.208
  365    HB2  ASN  46           2HB      ASN  46  16.785  16.089  -4.753
  366    HB3  ASN  46           1HB      ASN  46  18.435  15.708  -4.271
  367   HD21  ASN  46          1HD2      ASN  46  17.345  16.934  -6.723
  368   HD22  ASN  46          2HD2      ASN  46  17.962  15.970  -8.019
  369    H    VAL  47           H        VAL  47  15.111  13.369  -2.562
  370    HA   VAL  47           HA       VAL  47  16.052  14.907  -0.253
  371    HB   VAL  47           HB       VAL  47  13.695  15.132  -0.841
  372   HG11  VAL  47          1HG1      VAL  47  12.121  13.276  -0.565
  373   HG12  VAL  47          2HG1      VAL  47  13.468  12.183  -0.250
  374   HG13  VAL  47          3HG1      VAL  47  13.305  12.947  -1.829
  375   HG21  VAL  47          3HG2      VAL  47  14.063  13.669   1.780
  376   HG22  VAL  47          1HG2      VAL  47  12.708  14.718   1.362
  377   HG23  VAL  47          2HG2      VAL  47  14.332  15.390   1.510
  378    H    LEU  48           H        LEU  48  16.444  13.999   1.809
  379    HA   LEU  48           HA       LEU  48  17.748  11.459   1.729
  380    HB2  LEU  48           2HB      LEU  48  17.157  13.322   4.032
  381    HB3  LEU  48           1HB      LEU  48  18.148  11.880   4.165
  382    HG   LEU  48           HG       LEU  48  18.763  14.296   2.451
  383   HD11  LEU  48          1HD1      LEU  48  20.058  13.298   4.989
  384   HD12  LEU  48          2HD1      LEU  48  19.047  14.736   4.830
  385   HD13  LEU  48          3HD1      LEU  48  20.610  14.662   4.015
  386   HD21  LEU  48          3HD2      LEU  48  20.913  13.212   2.013
  387   HD22  LEU  48          1HD2      LEU  48  19.575  12.231   1.415
  388   HD23  LEU  48          2HD2      LEU  48  20.391  11.790   2.918
  389    HA   PRO  49           HA       PRO  49  14.478   8.680   2.799
  390    HB2  PRO  49           2HB      PRO  49  15.940   6.778   4.164
  391    HB3  PRO  49           1HB      PRO  49  15.862   6.906   2.404
  392    HG2  PRO  49           2HG      PRO  49  17.961   7.925   4.282
  393    HG3  PRO  49           1HG      PRO  49  18.156   7.110   2.717
  394    HD2  PRO  49           2HD      PRO  49  18.413   9.771   2.941
  395    HD3  PRO  49           1HD      PRO  49  17.661   9.039   1.510
  396    H    ARG  50           H        ARG  50  16.583   9.921   5.340
  397    HA   ARG  50           HA       ARG  50  15.164   9.067   7.602
  398    HB2  ARG  50           2HB      ARG  50  17.384  10.121   7.715
  399    HB3  ARG  50           1HB      ARG  50  16.692  11.652   7.198
  400    HG2  ARG  50           2HG      ARG  50  15.304  11.679   9.251
  401    HG3  ARG  50           1HG      ARG  50  16.110  10.201   9.777
  402    HD2  ARG  50           2HD      ARG  50  18.276  11.399   9.691
  403    HD3  ARG  50           1HD      ARG  50  17.416  12.876   9.265
  404    HE   ARG  50           HE       ARG  50  16.453  11.709  11.691
  405   HH11  ARG  50          1HH1      ARG  50  18.918  13.714  10.350
  406   HH12  ARG  50          2HH1      ARG  50  19.263  14.486  11.859
  407   HH21  ARG  50          1HH2      ARG  50  16.902  12.719  13.623
  408   HH22  ARG  50          2HH2      ARG  50  18.147  13.918  13.688
  409    H    GLY  51           H        GLY  51  14.817  12.057   5.700
  410    HA2  GLY  51           2HA      GLY  51  12.659  13.100   7.252
  411    HA3  GLY  51           1HA      GLY  51  13.179  13.676   5.676
  412    H    GLN  52           H        GLN  52  12.824  11.225   4.265
  413    HA   GLN  52           HA       GLN  52  10.197  11.490   3.388
  414    HB2  GLN  52           2HB      GLN  52  12.161   9.217   3.076
  415    HB3  GLN  52           1HB      GLN  52  10.594   9.233   2.279
  416    HG2  GLN  52           2HG      GLN  52  11.193  11.263   1.087
  417    HG3  GLN  52           1HG      GLN  52  12.745  11.312   1.923
  418   HE21  GLN  52          1HE2      GLN  52  14.370   9.925   1.287
  419   HE22  GLN  52          2HE2      GLN  52  14.289   8.991  -0.160
  420    H    LYS  53           H        LYS  53   8.722  11.389   5.091
  421    HA   LYS  53           HA       LYS  53   8.274   8.718   6.254
  422    HB2  LYS  53           2HB      LYS  53   7.397  11.467   7.151
  423    HB3  LYS  53           1HB      LYS  53   6.684   9.996   7.805
  424    HG2  LYS  53           2HG      LYS  53   8.919   9.279   8.563
  425    HG3  LYS  53           1HG      LYS  53   9.591  10.796   7.965
  426    HD2  LYS  53           2HD      LYS  53   7.438  10.566  10.074
  427    HD3  LYS  53           1HD      LYS  53   9.150  10.816  10.408
  428    HE2  LYS  53           2HE      LYS  53   7.374  12.679   8.824
  429    HE3  LYS  53           1HE      LYS  53   7.882  12.916  10.497
  430    HZ1  LYS  53           3HZ      LYS  53   9.640  12.863   8.103
  431    HZ2  LYS  53           1HZ      LYS  53  10.201  12.939   9.696
  432    HZ3  LYS  53           2HZ      LYS  53   9.276  14.202   9.068
  433    H    LEU  54           H        LEU  54   6.927   7.557   5.026
  434    HA   LEU  54           HA       LEU  54   4.768   8.704   3.517
  435    HB2  LEU  54           2HB      LEU  54   5.403   5.825   4.206
  436    HB3  LEU  54           1HB      LEU  54   4.135   6.325   3.101
  437    HG   LEU  54           HG       LEU  54   7.087   6.860   2.690
  438   HD11  LEU  54          1HD1      LEU  54   6.953   5.159   0.933
  439   HD12  LEU  54          2HD1      LEU  54   5.286   4.809   1.394
  440   HD13  LEU  54          3HD1      LEU  54   6.602   4.482   2.522
  441   HD21  LEU  54          3HD2      LEU  54   5.680   8.546   1.637
  442   HD22  LEU  54          1HD2      LEU  54   4.712   7.286   0.869
  443   HD23  LEU  54          2HD2      LEU  54   6.405   7.500   0.417
  444    H    ILE  55           H        ILE  55   3.452   9.791   4.950
  445    HA   ILE  55           HA       ILE  55   2.385   8.401   7.284
  446    HB   ILE  55           HB       ILE  55   1.995  11.258   6.361
  447   HG12  ILE  55          2HG1      ILE  55   3.810  10.106   8.506
  448   HG13  ILE  55          1HG1      ILE  55   4.346  10.661   6.926
  449   HG21  ILE  55          1HG2      ILE  55   1.161  11.672   8.626
  450   HG22  ILE  55          2HG2      ILE  55   1.343   9.961   9.014
  451   HG23  ILE  55          3HG2      ILE  55   0.168  10.469   7.801
  452   HD11  ILE  55          3HD1      ILE  55   4.818  12.295   8.649
  453   HD12  ILE  55          1HD1      ILE  55   3.106  12.367   9.074
  454   HD13  ILE  55          2HD1      ILE  55   3.647  12.932   7.493
  455    H    PHE  56           H        PHE  56   0.696   7.117   6.948
  456    HA   PHE  56           HA       PHE  56  -1.419   7.928   5.047
  457    HB2  PHE  56           2HB      PHE  56  -0.245   5.805   4.536
  458    HB3  PHE  56           1HB      PHE  56  -0.723   5.171   6.105
  459    HD1  PHE  56           HD1      PHE  56  -2.305   6.721   3.089
  460    HD2  PHE  56           HD2      PHE  56  -2.543   3.758   6.146
  461    HE1  PHE  56           HE1      PHE  56  -4.361   5.837   2.071
  462    HE2  PHE  56           HE2      PHE  56  -4.600   2.872   5.129
  463    HZ   PHE  56           HZ       PHE  56  -5.511   3.910   3.090
  464    H    LYS  57           H        LYS  57  -3.315   8.547   5.904
  465    HA   LYS  57           HA       LYS  57  -5.070   8.853   7.322
  466    HB2  LYS  57           2HB      LYS  57  -4.120   6.260   8.563
  467    HB3  LYS  57           1HB      LYS  57  -5.663   7.031   8.899
  468    HG2  LYS  57           2HG      LYS  57  -4.782   5.977   6.215
  469    HG3  LYS  57           1HG      LYS  57  -5.873   5.161   7.335
  470    HD2  LYS  57           2HD      LYS  57  -7.418   7.111   7.156
  471    HD3  LYS  57           1HD      LYS  57  -6.352   7.792   5.926
  472    HE2  LYS  57           2HE      LYS  57  -6.731   5.859   4.495
  473    HE3  LYS  57           1HE      LYS  57  -7.735   5.111   5.739
  474    HZ1  LYS  57           3HZ      LYS  57  -9.243   7.043   5.538
  475    HZ2  LYS  57           1HZ      LYS  57  -9.139   6.123   4.119
  476    HZ3  LYS  57           2HZ      LYS  57  -8.323   7.600   4.236
  477    H    GLY  58           H        GLY  58  -2.250   9.749   8.024
  478    HA2  GLY  58           2HA      GLY  58  -1.545  11.207   9.731
  479    HA3  GLY  58           1HA      GLY  58  -2.832  10.604  10.758
  480    H    LYS  59           H        LYS  59  -1.237   8.012   9.405
  481    HA   LYS  59           HA       LYS  59   0.698   7.787  11.623
  482    HB2  LYS  59           2HB      LYS  59  -1.238   6.438  12.196
  483    HB3  LYS  59           1HB      LYS  59  -1.220   5.670  10.615
  484    HG2  LYS  59           2HG      LYS  59   0.953   4.638  11.161
  485    HG3  LYS  59           1HG      LYS  59   0.884   5.384  12.759
  486    HD2  LYS  59           2HD      LYS  59  -1.143   4.135  13.279
  487    HD3  LYS  59           1HD      LYS  59  -1.156   3.444  11.655
  488    HE2  LYS  59           2HE      LYS  59  -0.274   1.825  13.217
  489    HE3  LYS  59           1HE      LYS  59   1.017   2.358  12.142
  490    HZ1  LYS  59           3HZ      LYS  59   0.565   3.302  14.924
  491    HZ2  LYS  59           1HZ      LYS  59   1.796   3.843  13.896
  492    HZ3  LYS  59           2HZ      LYS  59   1.776   2.235  14.419
  493    H    VAL  60           H        VAL  60   2.720   7.398  10.917
  494    HA   VAL  60           HA       VAL  60   3.271   6.798   8.169
  495    HB   VAL  60           HB       VAL  60   4.798   8.195   9.508
  496   HG11  VAL  60          1HG1      VAL  60   4.591   7.036  11.649
  497   HG12  VAL  60          2HG1      VAL  60   6.282   7.200  11.176
  498   HG13  VAL  60          3HG1      VAL  60   5.463   5.650  10.995
  499   HG21  VAL  60          3HG2      VAL  60   5.663   7.060   7.516
  500   HG22  VAL  60          1HG2      VAL  60   6.095   5.657   8.494
  501   HG23  VAL  60          2HG2      VAL  60   6.912   7.199   8.754
  502    H    LEU  61           H        LEU  61   3.933   4.881   7.227
  503    HA   LEU  61           HA       LEU  61   3.154   2.464   8.588
  504    HB2  LEU  61           2HB      LEU  61   4.383   2.853   5.852
  505    HB3  LEU  61           1HB      LEU  61   3.784   1.328   6.471
  506    HG   LEU  61           HG       LEU  61   2.089   2.112   5.047
  507   HD11  LEU  61          1HD1      LEU  61   0.183   2.542   6.492
  508   HD12  LEU  61          2HD1      LEU  61   1.262   2.938   7.828
  509   HD13  LEU  61          3HD1      LEU  61   1.227   1.297   7.178
  510   HD21  LEU  61          3HD2      LEU  61   1.149   4.370   5.126
  511   HD22  LEU  61          1HD2      LEU  61   2.871   4.393   4.755
  512   HD23  LEU  61          2HD2      LEU  61   2.313   4.812   6.375
  513    H    VAL  62           H        VAL  62   4.438   0.696   9.135
  514    HA   VAL  62           HA       VAL  62   7.048   1.222  10.091
  515    HB   VAL  62           HB       VAL  62   5.727  -1.467   9.631
  516   HG11  VAL  62          1HG1      VAL  62   7.282  -2.284  11.353
  517   HG12  VAL  62          2HG1      VAL  62   8.057  -0.699  11.398
  518   HG13  VAL  62          3HG1      VAL  62   8.134  -1.679   9.932
  519   HG21  VAL  62          3HG2      VAL  62   5.085  -1.343  11.996
  520   HG22  VAL  62          1HG2      VAL  62   4.365  -0.031  11.063
  521   HG23  VAL  62          2HG2      VAL  62   5.762   0.283  12.096
  522    H    GLU  63           H        GLU  63   8.990   1.053   9.130
  523    HA   GLU  63           HA       GLU  63   9.236   0.923   6.362
  524    HB2  GLU  63           2HB      GLU  63  11.346   0.596   8.496
  525    HB3  GLU  63           1HB      GLU  63  11.702   0.800   6.784
  526    HG2  GLU  63           2HG      GLU  63  10.527   2.976   6.835
  527    HG3  GLU  63           1HG      GLU  63  10.277   2.773   8.567
  528    H    THR  64           H        THR  64   9.440  -1.686   8.695
  529    HA   THR  64           HA       THR  64  10.580  -3.554   6.788
  530    HB   THR  64           HB       THR  64  10.290  -5.257   8.552
  531    HG1  THR  64           HG1      THR  64   8.674  -4.838   9.875
  532   HG21  THR  64          3HG2      THR  64  11.522  -2.678   9.551
  533   HG22  THR  64          1HG2      THR  64  12.323  -3.894   8.555
  534   HG23  THR  64          2HG2      THR  64  11.833  -4.285  10.203
  535    H    SER  65           H        SER  65   7.615  -2.267   6.865
  536    HA   SER  65           HA       SER  65   6.182  -4.783   6.280
  537    HB2  SER  65           2HB      SER  65   5.174  -3.407   8.064
  538    HB3  SER  65           1HB      SER  65   5.041  -2.050   6.946
  539    HG   SER  65           HG       SER  65   3.135  -2.898   6.582
  540    H    THR  66           H        THR  66   4.922  -4.977   4.411
  541    HA   THR  66           HA       THR  66   5.799  -3.355   2.152
  542    HB   THR  66           HB       THR  66   4.612  -4.965   0.730
  543    HG1  THR  66           HG1      THR  66   3.546  -6.755   1.699
  544   HG21  THR  66          3HG2      THR  66   6.901  -5.507   1.425
  545   HG22  THR  66          1HG2      THR  66   5.928  -6.969   1.246
  546   HG23  THR  66          2HG2      THR  66   6.276  -6.332   2.853
  547    H    LEU  67           H        LEU  67   4.207  -2.541   0.555
  548    HA   LEU  67           HA       LEU  67   2.233  -0.891   1.655
  549    HB2  LEU  67           2HB      LEU  67   2.581  -1.954  -1.152
  550    HB3  LEU  67           1HB      LEU  67   1.322  -0.813  -0.734
  551    HG   LEU  67           HG       LEU  67   3.133   0.392  -1.741
  552   HD11  LEU  67          1HD1      LEU  67   3.137   0.847   1.239
  553   HD12  LEU  67          2HD1      LEU  67   1.997   1.526   0.076
  554   HD13  LEU  67          3HD1      LEU  67   3.696   1.989   0.016
  555   HD21  LEU  67          3HD2      LEU  67   4.941  -1.189  -1.363
  556   HD22  LEU  67          1HD2      LEU  67   4.934  -0.813   0.362
  557   HD23  LEU  67          2HD2      LEU  67   5.395   0.423  -0.811
  558    H    LYS  68           H        LYS  68   1.950  -4.082   0.157
  559    HA   LYS  68           HA       LYS  68  -0.836  -4.356   0.236
  560    HB2  LYS  68           2HB      LYS  68   0.568  -5.794  -1.108
  561    HB3  LYS  68           1HB      LYS  68   1.347  -6.445   0.321
  562    HG2  LYS  68           2HG      LYS  68  -0.543  -7.686   0.929
  563    HG3  LYS  68           1HG      LYS  68  -1.603  -6.758  -0.137
  564    HD2  LYS  68           2HD      LYS  68  -0.711  -7.773  -2.082
  565    HD3  LYS  68           1HD      LYS  68   0.674  -8.421  -1.206
  566    HE2  LYS  68           2HE      LYS  68  -2.179  -9.278  -0.717
  567    HE3  LYS  68           1HE      LYS  68  -1.065 -10.115  -1.800
  568    HZ1  LYS  68           3HZ      LYS  68  -1.122 -11.132   0.396
  569    HZ2  LYS  68           1HZ      LYS  68  -0.629  -9.680   1.105
  570    HZ3  LYS  68           2HZ      LYS  68   0.411 -10.506   0.061
  571    H    GLN  69           H        GLN  69   1.596  -5.396   2.652
  572    HA   GLN  69           HA       GLN  69  -0.260  -6.460   4.511
  573    HB2  GLN  69           2HB      GLN  69   2.537  -5.370   4.833
  574    HB3  GLN  69           1HB      GLN  69   1.624  -6.025   6.186
  575    HG2  GLN  69           2HG      GLN  69   1.528  -8.191   5.152
  576    HG3  GLN  69           1HG      GLN  69   2.259  -7.566   3.674
  577   HE21  GLN  69          1HE2      GLN  69   4.444  -7.153   3.627
  578   HE22  GLN  69          2HE2      GLN  69   5.528  -7.718   4.849
  579    H    SER  70           H        SER  70   1.020  -3.217   4.036
  580    HA   SER  70           HA       SER  70  -0.212  -2.128   6.404
  581    HB2  SER  70           2HB      SER  70   0.998  -0.679   4.029
  582    HB3  SER  70           1HB      SER  70   0.647   0.015   5.613
  583    HG   SER  70           HG       SER  70   2.768  -1.550   4.799
  584    H    ASP  71           H        ASP  71  -1.563  -3.199   3.643
  585    HA   ASP  71           HA       ASP  71  -3.515  -2.904   2.541
  586    HB2  ASP  71           2HB      ASP  71  -4.148  -1.380   5.066
  587    HB3  ASP  71           1HB      ASP  71  -5.334  -1.623   3.786
  588    H    VAL  72           H        VAL  72  -1.273  -0.805   2.397
  589    HA   VAL  72           HA       VAL  72  -2.726   1.474   1.300
  590    HB   VAL  72           HB       VAL  72   0.256   0.916   1.346
  591   HG11  VAL  72          1HG1      VAL  72   0.522   3.290   0.807
  592   HG12  VAL  72          2HG1      VAL  72  -1.230   3.470   0.700
  593   HG13  VAL  72          3HG1      VAL  72  -0.374   2.447  -0.457
  594   HG21  VAL  72          3HG2      VAL  72  -0.664   1.150   3.601
  595   HG22  VAL  72          1HG2      VAL  72  -1.402   2.688   3.149
  596   HG23  VAL  72          2HG2      VAL  72   0.355   2.528   3.186
  597    H    GLY  73           H        GLY  73  -3.828   0.562  -0.453
  598    HA2  GLY  73           2HA      GLY  73  -2.140  -0.601  -2.597
  599    HA3  GLY  73           1HA      GLY  73  -3.789  -1.105  -2.272
  600    H    SER  74           H        SER  74  -4.412  -0.702  -4.401
  601    HA   SER  74           HA       SER  74  -3.963   1.707  -5.794
  602    HB2  SER  74           2HB      SER  74  -4.611  -0.423  -6.887
  603    HB3  SER  74           1HB      SER  74  -6.226  -0.267  -6.197
  604    HG   SER  74           HG       SER  74  -6.585   0.746  -8.014
  605    H    GLY  75           H        GLY  75  -4.643   3.642  -5.167
  606    HA2  GLY  75           2HA      GLY  75  -6.549   5.163  -5.129
  607    HA3  GLY  75           1HA      GLY  75  -7.439   3.947  -4.229
  608    H    ALA  76           H        ALA  76  -4.586   3.669  -2.815
  609    HA   ALA  76           HA       ALA  76  -5.327   5.194  -0.510
  610    HB1  ALA  76           3HB      ALA  76  -4.163   3.045  -0.337
  611    HB2  ALA  76           1HB      ALA  76  -3.276   4.333   0.482
  612    HB3  ALA  76           2HB      ALA  76  -2.738   3.757  -1.097
  613    H    LYS  77           H        LYS  77  -4.558   7.105   0.262
  614    HA   LYS  77           HA       LYS  77  -2.850   8.688  -1.554
  615    HB2  LYS  77           2HB      LYS  77  -4.899   9.593   0.484
  616    HB3  LYS  77           1HB      LYS  77  -3.943  10.664  -0.536
  617    HG2  LYS  77           2HG      LYS  77  -5.024   9.864  -2.514
  618    HG3  LYS  77           1HG      LYS  77  -5.836   8.583  -1.616
  619    HD2  LYS  77           2HD      LYS  77  -7.410  10.350  -2.073
  620    HD3  LYS  77           1HD      LYS  77  -7.081  10.310  -0.344
  621    HE2  LYS  77           2HE      LYS  77  -5.641  12.177  -2.216
  622    HE3  LYS  77           1HE      LYS  77  -7.180  12.600  -1.474
  623    HZ1  LYS  77           3HZ      LYS  77  -5.371  13.489  -0.197
  624    HZ2  LYS  77           1HZ      LYS  77  -4.660  11.963  -0.030
  625    HZ3  LYS  77           2HZ      LYS  77  -6.144  12.290   0.707
  626    H    LEU  78           H        LEU  78  -0.791   8.581  -0.833
  627    HA   LEU  78           HA       LEU  78  -0.202   8.500   2.018
  628    HB2  LEU  78           2HB      LEU  78   1.574   8.276  -0.416
  629    HB3  LEU  78           1HB      LEU  78   2.160   8.186   1.235
  630    HG   LEU  78           HG       LEU  78   0.217   6.246  -0.041
  631   HD11  LEU  78          1HD1      LEU  78   3.133   5.923   0.690
  632   HD12  LEU  78          2HD1      LEU  78   2.472   6.016  -0.943
  633   HD13  LEU  78          3HD1      LEU  78   2.072   4.646   0.093
  634   HD21  LEU  78          3HD2      LEU  78   1.503   6.246   2.696
  635   HD22  LEU  78          1HD2      LEU  78   0.557   4.924   2.014
  636   HD23  LEU  78          2HD2      LEU  78  -0.209   6.475   2.341
  637    H    MET  79           H        MET  79   0.440  10.173   3.201
  638    HA   MET  79           HA       MET  79   1.096  12.728   1.939
  639    HB2  MET  79           2HB      MET  79  -0.473  12.782   3.790
  640    HB3  MET  79           1HB      MET  79   0.653  11.919   4.826
  641    HG2  MET  79           2HG      MET  79   2.171  13.831   4.780
  642    HG3  MET  79           1HG      MET  79   1.049  14.700   3.731
  643    HE1  MET  79           3HE      MET  79   0.752  16.547   7.205
  644    HE2  MET  79           1HE      MET  79   1.176  16.717   5.501
  645    HE3  MET  79           2HE      MET  79   2.209  15.776   6.578
  646    H    LEU  80           H        LEU  80   3.186  12.886   1.282
  647    HA   LEU  80           HA       LEU  80   5.275  11.543   2.852
  648    HB2  LEU  80           2HB      LEU  80   5.178  10.962   0.495
  649    HB3  LEU  80           1HB      LEU  80   5.319  12.652   0.043
  650    HG   LEU  80           HG       LEU  80   7.603  12.714   0.976
  651   HD11  LEU  80          1HD1      LEU  80   7.381  11.034   2.717
  652   HD12  LEU  80          2HD1      LEU  80   8.716  10.627   1.638
  653   HD13  LEU  80          3HD1      LEU  80   7.180   9.772   1.501
  654   HD21  LEU  80          3HD2      LEU  80   7.259  12.168  -1.390
  655   HD22  LEU  80          1HD2      LEU  80   7.185  10.454  -0.981
  656   HD23  LEU  80          2HD2      LEU  80   8.680  11.358  -0.734
  657    H    MET  81           H        MET  81   6.327  12.739   4.294
  658    HA   MET  81           HA       MET  81   6.650  15.601   4.003
  659    HB2  MET  81           2HB      MET  81   6.338  14.682   6.237
  660    HB3  MET  81           1HB      MET  81   7.758  13.659   6.048
  661    HG2  MET  81           2HG      MET  81   9.160  15.680   5.887
  662    HG3  MET  81           1HG      MET  81   7.727  16.671   6.161
  663    HE1  MET  81           3HE      MET  81   9.801  16.946   9.518
  664    HE2  MET  81           1HE      MET  81   9.068  17.856   8.196
  665    HE3  MET  81           2HE      MET  81  10.446  16.802   7.883
  666    H    ALA  82           H        ALA  82   8.098  16.362   2.578
  667    HA   ALA  82           HA       ALA  82  10.785  15.138   2.518
  668    HB1  ALA  82           3HB      ALA  82   9.242  16.119   0.113
  669    HB2  ALA  82           1HB      ALA  82   9.583  14.435   0.513
  670    HB3  ALA  82           2HB      ALA  82  10.903  15.529   0.100
  671    H    SER  83           H        SER  83  12.503  16.536   2.446
  672    HA   SER  83           HA       SER  83  12.028  19.281   3.142
  673    HB2  SER  83           2HB      SER  83  14.504  19.457   3.227
  674    HB3  SER  83           1HB      SER  83  13.904  18.080   4.150
  675    HG   SER  83           HG       SER  83  15.157  18.087   1.605
  676    H    GLN  84           H        GLN  84  10.999  20.208   1.359
  677    HA   GLN  84           HA       GLN  84  12.283  20.211  -1.248
  678    HB2  GLN  84           2HB      GLN  84   9.768  20.175  -0.838
  679    HB3  GLN  84           1HB      GLN  84   9.905  21.852  -0.339
  680    HG2  GLN  84           2HG      GLN  84  10.680  20.829  -3.071
  681    HG3  GLN  84           1HG      GLN  84   9.108  21.513  -2.678
  682   HE21  GLN  84          1HE2      GLN  84   8.982  23.742  -2.175
  683   HE22  GLN  84          2HE2      GLN  84  10.210  24.841  -2.689
  684    H    GLY  85           H        GLY  85  11.178  22.856   0.901
  685    HA2  GLY  85           2HA      GLY  85  13.041  24.434   1.600
  686    HA3  GLY  85           1HA      GLY  85  13.431  24.493  -0.112
  Start of MODEL    5
    1    H1   MET   1           1H       MET   1  14.943 -16.453  -1.665
    2    H2   MET   1           2H       MET   1  15.892 -16.515  -0.271
    3    H3   MET   1           3H       MET   1  15.669 -15.043  -1.072
    4    HA   MET   1           HA       MET   1  13.530 -16.626   0.234
    5    HB2  MET   1           2HB      MET   1  13.503 -14.882   1.965
    6    HB3  MET   1           1HB      MET   1  15.063 -15.685   1.896
    7    HG2  MET   1           2HG      MET   1  16.013 -13.801   0.695
    8    HG3  MET   1           1HG      MET   1  14.440 -13.006   0.665
    9    HE1  MET   1           3HE      MET   1  16.984 -11.460   1.715
   10    HE2  MET   1           1HE      MET   1  16.339 -10.722   3.180
   11    HE3  MET   1           2HE      MET   1  15.353 -10.789   1.720
   12    H    GLY   2           H        GLY   2  11.500 -16.046  -0.289
   13    HA2  GLY   2           2HA      GLY   2   9.732 -14.873  -1.184
   14    HA3  GLY   2           1HA      GLY   2  10.721 -13.427  -1.096
   15    H    HIS   3           H        HIS   3   9.511 -12.986  -3.147
   16    HA   HIS   3           HA       HIS   3  10.601 -14.408  -5.490
   17    HB2  HIS   3           2HB      HIS   3   8.251 -12.501  -5.287
   18    HB3  HIS   3           1HB      HIS   3   8.745 -13.370  -6.738
   19    HD1  HIS   3           HD1      HIS   3   6.877 -13.771  -3.558
   20    HD2  HIS   3           HD2      HIS   3   8.220 -16.185  -6.666
   21    HE1  HIS   3           HE1      HIS   3   5.653 -15.945  -3.299
   22    HE2  HIS   3           HE2      HIS   3   6.534 -17.419  -5.134
   23    H    HIS   4           H        HIS   4  12.440 -12.805  -4.296
   24    HA   HIS   4           HA       HIS   4  12.468 -10.102  -5.163
   25    HB2  HIS   4           2HB      HIS   4  13.762 -10.856  -3.229
   26    HB3  HIS   4           1HB      HIS   4  14.741 -11.891  -4.262
   27    HD1  HIS   4           HD1      HIS   4  16.851 -10.895  -5.092
   28    HD2  HIS   4           HD2      HIS   4  14.135  -7.986  -3.895
   29    HE1  HIS   4           HE1      HIS   4  18.077  -8.714  -5.272
   30    HE2  HIS   4           HE2      HIS   4  16.476  -6.999  -4.372
   31    H    HIS   5           H        HIS   5  13.928 -13.053  -6.508
   32    HA   HIS   5           HA       HIS   5  15.470 -11.722  -8.496
   33    HB2  HIS   5           2HB      HIS   5  15.955 -14.009  -7.625
   34    HB3  HIS   5           1HB      HIS   5  14.533 -14.603  -8.471
   35    HD1  HIS   5           HD1      HIS   5  18.088 -13.786  -8.939
   36    HD2  HIS   5           HD2      HIS   5  14.799 -14.584 -11.352
   37    HE1  HIS   5           HE1      HIS   5  19.026 -14.285 -11.210
   38    HE2  HIS   5           HE2      HIS   5  17.021 -14.669 -12.677
   39    H    HIS   6           H        HIS   6  14.086 -10.291  -9.612
   40    HA   HIS   6           HA       HIS   6  12.691 -11.550 -11.836
   41    HB2  HIS   6           2HB      HIS   6  10.605 -10.326 -11.549
   42    HB3  HIS   6           1HB      HIS   6  10.914 -11.296 -10.115
   43    HD1  HIS   6           HD1      HIS   6  11.709  -9.958  -7.956
   44    HD2  HIS   6           HD2      HIS   6  10.358  -7.616 -11.110
   45    HE1  HIS   6           HE1      HIS   6  11.280  -7.690  -6.972
   46    HE2  HIS   6           HE2      HIS   6  10.410  -6.301  -8.882
   47    H    HIS   7           H        HIS   7  12.695 -10.313 -13.693
   48    HA   HIS   7           HA       HIS   7  14.172  -7.774 -13.581
   49    HB2  HIS   7           2HB      HIS   7  13.502  -9.584 -15.915
   50    HB3  HIS   7           1HB      HIS   7  14.351  -8.047 -16.066
   51    HD1  HIS   7           HD1      HIS   7  16.795  -7.947 -15.230
   52    HD2  HIS   7           HD2      HIS   7  15.031 -11.690 -14.859
   53    HE1  HIS   7           HE1      HIS   7  18.675  -9.528 -14.730
   54    HE2  HIS   7           HE2      HIS   7  17.606 -11.801 -14.667
   55    H    HIS   8           H        HIS   8  11.096  -9.111 -14.753
   56    HA   HIS   8           HA       HIS   8  10.147  -6.343 -15.149
   57    HB2  HIS   8           2HB      HIS   8   8.379  -7.296 -16.607
   58    HB3  HIS   8           1HB      HIS   8  10.000  -7.608 -17.209
   59    HD1  HIS   8           HD1      HIS   8  10.796 -10.079 -17.239
   60    HD2  HIS   8           HD2      HIS   8   6.903  -9.568 -15.887
   61    HE1  HIS   8           HE1      HIS   8   9.782 -12.369 -17.239
   62    HE2  HIS   8           HE2      HIS   8   7.382 -12.004 -16.596
   63    H    SER   9           H        SER   9   9.008  -5.605 -13.494
   64    HA   SER   9           HA       SER   9   7.778  -7.332 -11.554
   65    HB2  SER   9           2HB      SER   9   7.703  -4.317 -11.863
   66    HB3  SER   9           1HB      SER   9   7.041  -5.198 -10.486
   67    HG   SER   9           HG       SER   9   9.063  -4.629  -9.879
   68    H    HIS  10           H        HIS  10   5.674  -7.873 -11.305
   69    HA   HIS  10           HA       HIS  10   3.692  -6.700 -13.149
   70    HB2  HIS  10           2HB      HIS  10   2.715  -8.943 -13.501
   71    HB3  HIS  10           1HB      HIS  10   4.369  -8.838 -14.094
   72    HD1  HIS  10           HD1      HIS  10   2.245 -11.011 -12.236
   73    HD2  HIS  10           HD2      HIS  10   6.257  -9.949 -12.004
   74    HE1  HIS  10           HE1      HIS  10   3.349 -12.828 -10.905
   75    HE2  HIS  10           HE2      HIS  10   5.734 -12.084 -10.646
   76    H    SER  11           H        SER  11   1.455  -6.972 -12.484
   77    HA   SER  11           HA       SER  11  -0.244  -6.678 -11.014
   78    HB2  SER  11           2HB      SER  11   0.351  -9.003 -10.297
   79    HB3  SER  11           1HB      SER  11   1.381  -8.313  -9.043
   80    HG   SER  11           HG       SER  11  -0.371  -7.575  -7.977
   81    H    THR  12           H        THR  12   0.060  -4.466 -10.860
   82    HA   THR  12           HA       THR  12   1.567  -3.484  -8.506
   83    HB   THR  12           HB       THR  12   1.905  -1.367  -9.742
   84    HG1  THR  12           HG1      THR  12   1.349  -1.266 -11.948
   85   HG21  THR  12          3HG2      THR  12   3.666  -3.053  -9.841
   86   HG22  THR  12          1HG2      THR  12   3.554  -2.198 -11.379
   87   HG23  THR  12          2HG2      THR  12   2.882  -3.821 -11.223
   88    H    ILE  13           H        ILE  13   0.712  -1.685  -7.356
   89    HA   ILE  13           HA       ILE  13  -2.157  -1.149  -7.820
   90    HB   ILE  13           HB       ILE  13  -2.308  -0.495  -5.445
   91   HG12  ILE  13          2HG1      ILE  13   0.540  -1.527  -5.229
   92   HG13  ILE  13          1HG1      ILE  13   0.070   0.166  -5.133
   93   HG21  ILE  13          1HG2      ILE  13  -2.154  -2.755  -4.495
   94   HG22  ILE  13          2HG2      ILE  13  -1.203  -3.273  -5.884
   95   HG23  ILE  13          3HG2      ILE  13  -2.878  -2.769  -6.103
   96   HD11  ILE  13          3HD1      ILE  13   0.472  -0.748  -2.929
   97   HD12  ILE  13          1HD1      ILE  13  -0.730  -2.008  -3.210
   98   HD13  ILE  13          2HD1      ILE  13  -1.228  -0.318  -3.115
   99    H    LYS  14           H        LYS  14  -2.895   1.062  -7.247
  100    HA   LYS  14           HA       LYS  14  -1.092   3.027  -8.396
  101    HB2  LYS  14           2HB      LYS  14  -3.961   3.328  -7.475
  102    HB3  LYS  14           1HB      LYS  14  -3.052   4.506  -8.409
  103    HG2  LYS  14           2HG      LYS  14  -2.912   2.928 -10.277
  104    HG3  LYS  14           1HG      LYS  14  -3.806   1.734  -9.332
  105    HD2  LYS  14           2HD      LYS  14  -5.725   3.284  -9.222
  106    HD3  LYS  14           1HD      LYS  14  -4.829   4.443 -10.208
  107    HE2  LYS  14           2HE      LYS  14  -4.749   2.833 -12.043
  108    HE3  LYS  14           1HE      LYS  14  -5.610   1.650 -11.056
  109    HZ1  LYS  14           3HZ      LYS  14  -7.120   2.750 -12.555
  110    HZ2  LYS  14           1HZ      LYS  14  -6.670   4.271 -11.968
  111    HZ3  LYS  14           2HZ      LYS  14  -7.495   3.184 -10.967
  112    H    LEU  15           H        LEU  15   0.363   3.922  -7.050
  113    HA   LEU  15           HA       LEU  15  -0.454   4.771  -4.354
  114    HB2  LEU  15           2HB      LEU  15   2.277   4.700  -5.660
  115    HB3  LEU  15           1HB      LEU  15   1.973   5.305  -4.046
  116    HG   LEU  15           HG       LEU  15   2.860   3.130  -3.794
  117   HD11  LEU  15          1HD1      LEU  15   0.983   3.637  -2.318
  118   HD12  LEU  15          2HD1      LEU  15   1.082   1.913  -2.674
  119   HD13  LEU  15          3HD1      LEU  15  -0.132   2.911  -3.478
  120   HD21  LEU  15          3HD2      LEU  15   1.937   1.143  -4.881
  121   HD22  LEU  15          1HD2      LEU  15   2.527   2.312  -6.062
  122   HD23  LEU  15          2HD2      LEU  15   0.795   2.154  -5.768
  123    H    THR  16           H        THR  16  -0.475   6.904  -3.718
  124    HA   THR  16           HA       THR  16   0.307   8.941  -5.717
  125    HB   THR  16           HB       THR  16  -2.077   9.166  -3.851
  126    HG1  THR  16           HG1      THR  16  -2.895   7.946  -5.416
  127   HG21  THR  16          3HG2      THR  16  -2.592  11.202  -5.144
  128   HG22  THR  16          1HG2      THR  16  -1.091  11.001  -6.047
  129   HG23  THR  16          2HG2      THR  16  -1.042  11.332  -4.317
  130    H    VAL  17           H        VAL  17   2.293   9.337  -4.741
  131    HA   VAL  17           HA       VAL  17   2.469   9.878  -1.893
  132    HB   VAL  17           HB       VAL  17   4.596  10.097  -4.040
  133   HG11  VAL  17          1HG1      VAL  17   4.862  10.064  -1.028
  134   HG12  VAL  17          2HG1      VAL  17   5.114  11.462  -2.075
  135   HG13  VAL  17          3HG1      VAL  17   6.195  10.073  -2.184
  136   HG21  VAL  17          3HG2      VAL  17   3.771   7.813  -3.828
  137   HG22  VAL  17          1HG2      VAL  17   4.010   7.868  -2.081
  138   HG23  VAL  17          2HG2      VAL  17   5.400   7.939  -3.166
  139    H    LYS  18           H        LYS  18   1.845  11.813  -1.134
  140    HA   LYS  18           HA       LYS  18   1.923  14.127  -2.926
  141    HB2  LYS  18           2HB      LYS  18   0.495  13.820  -0.278
  142    HB3  LYS  18           1HB      LYS  18   0.310  15.147  -1.420
  143    HG2  LYS  18           2HG      LYS  18  -0.518  13.472  -3.100
  144    HG3  LYS  18           1HG      LYS  18  -0.502  12.270  -1.809
  145    HD2  LYS  18           2HD      LYS  18  -2.719  13.007  -1.842
  146    HD3  LYS  18           1HD      LYS  18  -2.002  13.927  -0.520
  147    HE2  LYS  18           2HE      LYS  18  -2.428  14.938  -3.340
  148    HE3  LYS  18           1HE      LYS  18  -3.443  15.319  -1.952
  149    HZ1  LYS  18           3HZ      LYS  18  -1.501  16.356  -0.904
  150    HZ2  LYS  18           1HZ      LYS  18  -1.915  17.100  -2.366
  151    HZ3  LYS  18           2HZ      LYS  18  -0.590  16.055  -2.298
  152    H    PHE  19           H        PHE  19   3.827  15.144  -2.829
  153    HA   PHE  19           HA       PHE  19   5.297  15.556  -0.383
  154    HB2  PHE  19           2HB      PHE  19   5.662  16.383  -3.246
  155    HB3  PHE  19           1HB      PHE  19   6.603  17.184  -1.999
  156    HD1  PHE  19           HD2      PHE  19   6.024  14.025  -3.774
  157    HD2  PHE  19           HD1      PHE  19   8.366  16.026  -0.829
  158    HE1  PHE  19           HE2      PHE  19   7.690  12.217  -3.868
  159    HE2  PHE  19           HE1      PHE  19  10.032  14.220  -0.920
  160    HZ   PHE  19           HZ       PHE  19   9.694  12.311  -2.441
  161    H    GLY  20           H        GLY  20   3.843  16.722   0.971
  162    HA2  GLY  20           2HA      GLY  20   2.921  18.622   1.903
  163    HA3  GLY  20           1HA      GLY  20   4.345  19.397   1.238
  164    H    GLY  21           H        GLY  21   1.603  18.024  -0.566
  165    HA2  GLY  21           2HA      GLY  21  -0.187  19.658  -1.266
  166    HA3  GLY  21           1HA      GLY  21   1.135  20.733  -1.684
  167    H    LYS  22           H        LYS  22   2.735  18.441  -2.739
  168    HA   LYS  22           HA       LYS  22   1.738  18.446  -5.435
  169    HB2  LYS  22           2HB      LYS  22   3.971  16.776  -4.248
  170    HB3  LYS  22           1HB      LYS  22   3.697  17.087  -5.956
  171    HG2  LYS  22           2HG      LYS  22   4.429  19.163  -3.894
  172    HG3  LYS  22           1HG      LYS  22   5.542  18.414  -5.038
  173    HD2  LYS  22           2HD      LYS  22   4.197  19.349  -6.902
  174    HD3  LYS  22           1HD      LYS  22   3.161  20.152  -5.720
  175    HE2  LYS  22           2HE      LYS  22   5.088  21.418  -4.887
  176    HE3  LYS  22           1HE      LYS  22   6.132  20.605  -6.052
  177    HZ1  LYS  22           3HZ      LYS  22   4.819  21.593  -7.836
  178    HZ2  LYS  22           1HZ      LYS  22   5.502  22.779  -6.843
  179    HZ3  LYS  22           2HZ      LYS  22   3.859  22.399  -6.702
  180    H    SER  23           H        SER  23   1.502  16.367  -6.693
  181    HA   SER  23           HA       SER  23   0.675  14.051  -5.068
  182    HB2  SER  23           2HB      SER  23  -1.198  13.595  -6.617
  183    HB3  SER  23           1HB      SER  23  -1.392  15.141  -5.795
  184    HG   SER  23           HG       SER  23  -0.271  14.884  -8.396
  185    H    ILE  24           H        ILE  24   2.466  12.817  -5.492
  186    HA   ILE  24           HA       ILE  24   3.425  12.511  -8.238
  187    HB   ILE  24           HB       ILE  24   4.540  11.254  -5.720
  188   HG12  ILE  24          2HG1      ILE  24   4.590  13.697  -5.508
  189   HG13  ILE  24          1HG1      ILE  24   6.215  13.064  -5.726
  190   HG21  ILE  24          1HG2      ILE  24   5.245  10.118  -7.743
  191   HG22  ILE  24          2HG2      ILE  24   6.600  11.014  -7.057
  192   HG23  ILE  24          3HG2      ILE  24   5.746  11.649  -8.464
  193   HD11  ILE  24          3HD1      ILE  24   6.158  13.742  -8.071
  194   HD12  ILE  24          1HD1      ILE  24   5.887  15.103  -6.982
  195   HD13  ILE  24          2HD1      ILE  24   4.528  14.380  -7.845
  196    HA   PRO  25           HA       PRO  25   0.944   8.709  -8.403
  197    HB2  PRO  25           2HB      PRO  25   1.471   8.728 -11.267
  198    HB3  PRO  25           1HB      PRO  25  -0.055   8.999 -10.420
  199    HG2  PRO  25           2HG      PRO  25   1.267  10.964 -11.772
  200    HG3  PRO  25           1HG      PRO  25   0.227  11.282 -10.372
  201    HD2  PRO  25           2HD      PRO  25   3.221  11.067 -10.502
  202    HD3  PRO  25           1HD      PRO  25   2.214  12.248  -9.635
  203    H    LEU  26           H        LEU  26   1.762   6.752  -7.983
  204    HA   LEU  26           HA       LEU  26   4.068   5.757  -9.535
  205    HB2  LEU  26           2HB      LEU  26   3.644   5.440  -6.556
  206    HB3  LEU  26           1HB      LEU  26   4.874   4.597  -7.477
  207    HG   LEU  26           HG       LEU  26   4.717   7.595  -7.091
  208   HD11  LEU  26          1HD1      LEU  26   6.687   7.314  -5.678
  209   HD12  LEU  26          2HD1      LEU  26   6.603   5.566  -5.891
  210   HD13  LEU  26          3HD1      LEU  26   5.314   6.414  -5.036
  211   HD21  LEU  26          3HD2      LEU  26   5.717   6.980  -9.247
  212   HD22  LEU  26          1HD2      LEU  26   6.848   5.908  -8.420
  213   HD23  LEU  26          2HD2      LEU  26   6.921   7.648  -8.148
  214    H    SER  27           H        SER  27   4.210   3.389  -9.629
  215    HA   SER  27           HA       SER  27   1.821   1.904  -8.797
  216    HB2  SER  27           2HB      SER  27   2.869   1.864 -11.643
  217    HB3  SER  27           1HB      SER  27   1.569   0.853 -11.011
  218    HG   SER  27           HG       SER  27   0.886   3.302 -10.411
  219    H    VAL  28           H        VAL  28   2.863   0.579  -7.384
  220    HA   VAL  28           HA       VAL  28   4.964  -1.183  -8.475
  221    HB   VAL  28           HB       VAL  28   6.129  -1.151  -6.284
  222   HG11  VAL  28          1HG1      VAL  28   6.894   0.273  -8.146
  223   HG12  VAL  28          2HG1      VAL  28   7.238   0.986  -6.571
  224   HG13  VAL  28          3HG1      VAL  28   5.890   1.591  -7.534
  225   HG21  VAL  28          3HG2      VAL  28   5.636   0.642  -4.671
  226   HG22  VAL  28          1HG2      VAL  28   4.275  -0.465  -4.858
  227   HG23  VAL  28          2HG2      VAL  28   4.238   1.117  -5.636
  228    H    SER  29           H        SER  29   5.393  -3.014  -6.728
  229    HA   SER  29           HA       SER  29   2.926  -4.460  -6.500
  230    HB2  SER  29           2HB      SER  29   4.917  -5.714  -7.028
  231    HB3  SER  29           1HB      SER  29   5.738  -5.120  -5.587
  232    HG   SER  29           HG       SER  29   4.112  -7.250  -5.852
  233    HA   PRO  30           HA       PRO  30   1.807  -3.134  -2.382
  234    HB2  PRO  30           2HB      PRO  30   0.075  -5.155  -1.768
  235    HB3  PRO  30           1HB      PRO  30  -0.336  -3.822  -2.853
  236    HG2  PRO  30           2HG      PRO  30   0.579  -6.599  -3.531
  237    HG3  PRO  30           1HG      PRO  30  -0.730  -5.647  -4.256
  238    HD2  PRO  30           2HD      PRO  30   1.685  -5.880  -5.434
  239    HD3  PRO  30           1HD      PRO  30   0.732  -4.384  -5.539
  240    H    ASP  31           H        ASP  31   3.413  -6.091  -3.109
  241    HA   ASP  31           HA       ASP  31   3.887  -6.711  -0.284
  242    HB2  ASP  31           2HB      ASP  31   4.410  -8.218  -2.842
  243    HB3  ASP  31           1HB      ASP  31   5.083  -8.737  -1.297
  244    H    CYS  32           H        CYS  32   5.245  -4.675  -2.457
  245    HA   CYS  32           HA       CYS  32   8.015  -5.074  -1.710
  246    HB2  CYS  32           2HB      CYS  32   6.596  -2.792  -3.105
  247    HB3  CYS  32           1HB      CYS  32   8.317  -2.774  -2.744
  248    HG   CYS  32           HG       CYS  32   8.935  -3.785  -5.006
  249    H    THR  33           H        THR  33   9.138  -4.025  -0.080
  250    HA   THR  33           HA       THR  33   7.657  -2.885   2.078
  251    HB   THR  33           HB       THR  33   9.854  -2.378   3.099
  252    HG1  THR  33           HG1      THR  33  10.721  -2.233   0.663
  253   HG21  THR  33          3HG2      THR  33  10.702  -4.682   3.250
  254   HG22  THR  33          1HG2      THR  33   9.724  -5.135   1.855
  255   HG23  THR  33          2HG2      THR  33   8.942  -4.638   3.357
  256    H    VAL  34           H        VAL  34   7.301  -0.781   2.639
  257    HA   VAL  34           HA       VAL  34   7.213   1.187   0.666
  258    HB   VAL  34           HB       VAL  34   6.700   2.786   2.440
  259   HG11  VAL  34          1HG1      VAL  34   4.948   1.244   1.701
  260   HG12  VAL  34          2HG1      VAL  34   4.768   1.627   3.413
  261   HG13  VAL  34          3HG1      VAL  34   5.446   0.074   2.924
  262   HG21  VAL  34          3HG2      VAL  34   8.382   2.127   4.077
  263   HG22  VAL  34          1HG2      VAL  34   7.552   0.594   4.343
  264   HG23  VAL  34          2HG2      VAL  34   6.777   2.109   4.807
  265    H    LYS  35           H        LYS  35   9.843   0.316   2.753
  266    HA   LYS  35           HA       LYS  35  11.468   2.576   2.627
  267    HB2  LYS  35           2HB      LYS  35  12.037   0.735   4.054
  268    HB3  LYS  35           1HB      LYS  35  12.132  -0.371   2.696
  269    HG2  LYS  35           2HG      LYS  35  14.157   0.610   1.928
  270    HG3  LYS  35           1HG      LYS  35  14.002   1.964   3.049
  271    HD2  LYS  35           2HD      LYS  35  15.657   0.199   3.736
  272    HD3  LYS  35           1HD      LYS  35  14.413   0.561   4.934
  273    HE2  LYS  35           2HE      LYS  35  14.799  -1.847   4.758
  274    HE3  LYS  35           1HE      LYS  35  13.164  -1.431   4.249
  275    HZ1  LYS  35           3HZ      LYS  35  13.874  -1.596   1.949
  276    HZ2  LYS  35           1HZ      LYS  35  14.198  -3.039   2.769
  277    HZ3  LYS  35           2HZ      LYS  35  15.450  -1.961   2.432
  278    H    ASP  36           H        ASP  36  10.934   0.037   0.238
  279    HA   ASP  36           HA       ASP  36  12.987   0.770  -1.562
  280    HB2  ASP  36           2HB      ASP  36  11.765  -1.419  -1.583
  281    HB3  ASP  36           1HB      ASP  36  10.361  -0.581  -2.235
  282    H    LEU  37           H        LEU  37   9.701   1.935  -1.085
  283    HA   LEU  37           HA       LEU  37   9.390   3.467  -3.401
  284    HB2  LEU  37           2HB      LEU  37   8.356   3.861  -0.599
  285    HB3  LEU  37           1HB      LEU  37   7.933   4.952  -1.906
  286    HG   LEU  37           HG       LEU  37   7.353   1.982  -1.882
  287   HD11  LEU  37          1HD1      LEU  37   6.020   3.156  -0.210
  288   HD12  LEU  37          2HD1      LEU  37   5.019   2.632  -1.562
  289   HD13  LEU  37          3HD1      LEU  37   5.500   4.323  -1.427
  290   HD21  LEU  37          3HD2      LEU  37   5.991   2.460  -3.852
  291   HD22  LEU  37          1HD2      LEU  37   7.676   2.903  -4.131
  292   HD23  LEU  37          2HD2      LEU  37   6.481   4.155  -3.794
  293    H    LYS  38           H        LYS  38  11.022   4.267  -0.347
  294    HA   LYS  38           HA       LYS  38  11.762   6.909  -0.989
  295    HB2  LYS  38           2HB      LYS  38  13.240   4.869   0.691
  296    HB3  LYS  38           1HB      LYS  38  13.600   6.588   0.649
  297    HG2  LYS  38           2HG      LYS  38  11.328   7.050   1.525
  298    HG3  LYS  38           1HG      LYS  38  11.058   5.307   1.652
  299    HD2  LYS  38           2HD      LYS  38  12.926   5.105   3.204
  300    HD3  LYS  38           1HD      LYS  38  13.283   6.824   3.029
  301    HE2  LYS  38           2HE      LYS  38  11.016   7.316   3.960
  302    HE3  LYS  38           1HE      LYS  38  10.822   5.590   4.267
  303    HZ1  LYS  38           3HZ      LYS  38  12.887   7.373   5.437
  304    HZ2  LYS  38           1HZ      LYS  38  12.834   5.697   5.658
  305    HZ3  LYS  38           2HZ      LYS  38  11.584   6.668   6.250
  306    H    SER  39           H        SER  39  13.349   3.804  -1.625
  307    HA   SER  39           HA       SER  39  15.688   4.773  -2.866
  308    HB2  SER  39           2HB      SER  39  15.535   2.454  -2.153
  309    HB3  SER  39           1HB      SER  39  14.201   2.158  -3.268
  310    HG   SER  39           HG       SER  39  15.689   1.629  -4.641
  311    H    GLN  40           H        GLN  40  12.436   4.502  -4.031
  312    HA   GLN  40           HA       GLN  40  13.183   4.882  -6.822
  313    HB2  GLN  40           2HB      GLN  40  10.469   4.789  -5.485
  314    HB3  GLN  40           1HB      GLN  40  10.738   4.884  -7.222
  315    HG2  GLN  40           2HG      GLN  40  11.844   2.718  -7.192
  316    HG3  GLN  40           1HG      GLN  40  11.639   2.622  -5.443
  317   HE21  GLN  40          1HE2      GLN  40   8.972   3.798  -5.519
  318   HE22  GLN  40          2HE2      GLN  40   7.931   2.574  -6.133
  319    H    LEU  41           H        LEU  41  11.532   6.725  -4.266
  320    HA   LEU  41           HA       LEU  41  11.026   9.029  -5.826
  321    HB2  LEU  41           2HB      LEU  41  11.241   8.665  -2.835
  322    HB3  LEU  41           1HB      LEU  41  10.712  10.153  -3.600
  323    HG   LEU  41           HG       LEU  41   9.309   7.482  -3.846
  324   HD11  LEU  41          1HD1      LEU  41   9.120   8.367  -1.590
  325   HD12  LEU  41          2HD1      LEU  41   7.576   8.492  -2.433
  326   HD13  LEU  41          3HD1      LEU  41   8.585   9.926  -2.224
  327   HD21  LEU  41          3HD2      LEU  41   9.003   8.883  -5.822
  328   HD22  LEU  41          1HD2      LEU  41   8.504  10.234  -4.804
  329   HD23  LEU  41          2HD2      LEU  41   7.508   8.780  -4.892
  330    H    GLN  42           H        GLN  42  13.799   8.151  -3.781
  331    HA   GLN  42           HA       GLN  42  14.964  10.634  -3.461
  332    HB2  GLN  42           2HB      GLN  42  15.787   8.718  -2.258
  333    HB3  GLN  42           1HB      GLN  42  16.318   7.949  -3.748
  334    HG2  GLN  42           2HG      GLN  42  18.010   9.647  -4.075
  335    HG3  GLN  42           1HG      GLN  42  17.429  10.537  -2.668
  336   HE21  GLN  42          1HE2      GLN  42  19.479  10.415  -1.728
  337   HE22  GLN  42          2HE2      GLN  42  20.058   8.958  -1.006
  338    HA   PRO  43           HA       PRO  43  17.546  10.173  -7.550
  339    HB2  PRO  43           2HB      PRO  43  16.627   8.435  -9.442
  340    HB3  PRO  43           1HB      PRO  43  17.817   7.989  -8.215
  341    HG2  PRO  43           2HG      PRO  43  14.852   7.519  -8.231
  342    HG3  PRO  43           1HG      PRO  43  16.158   6.395  -7.807
  343    HD2  PRO  43           2HD      PRO  43  14.732   7.670  -5.918
  344    HD3  PRO  43           1HD      PRO  43  16.464   7.340  -5.709
  345    H    ILE  44           H        ILE  44  14.203  10.448  -7.170
  346    HA   ILE  44           HA       ILE  44  13.855  11.875  -9.731
  347    HB   ILE  44           HB       ILE  44  11.750  10.928  -7.768
  348   HG12  ILE  44          2HG1      ILE  44  12.515   9.829 -10.494
  349   HG13  ILE  44          1HG1      ILE  44  12.885   9.072  -8.948
  350   HG21  ILE  44          1HG2      ILE  44  11.038  12.924  -8.972
  351   HG22  ILE  44          2HG2      ILE  44  10.132  11.514  -9.524
  352   HG23  ILE  44          3HG2      ILE  44  11.443  12.162 -10.511
  353   HD11  ILE  44          3HD1      ILE  44  10.130   9.541 -10.072
  354   HD12  ILE  44          1HD1      ILE  44  10.498   8.787  -8.519
  355   HD13  ILE  44          2HD1      ILE  44  10.993   8.005 -10.020
  356    H    THR  45           H        THR  45  12.827  12.206  -6.323
  357    HA   THR  45           HA       THR  45  12.441  15.077  -6.644
  358    HB   THR  45           HB       THR  45  11.466  14.995  -4.384
  359    HG1  THR  45           HG1      THR  45  11.226  12.734  -3.535
  360   HG21  THR  45          3HG2      THR  45  10.472  12.775  -6.185
  361   HG22  THR  45          1HG2      THR  45  10.035  14.480  -6.311
  362   HG23  THR  45          2HG2      THR  45   9.552  13.548  -4.895
  363    H    ASN  46           H        ASN  46  14.996  13.111  -5.782
  364    HA   ASN  46           HA       ASN  46  17.095  13.559  -5.050
  365    HB2  ASN  46           2HB      ASN  46  16.196  16.446  -4.863
  366    HB3  ASN  46           1HB      ASN  46  17.861  15.876  -4.797
  367   HD21  ASN  46          1HD2      ASN  46  15.149  16.540  -6.827
  368   HD22  ASN  46          2HD2      ASN  46  15.963  16.313  -8.335
  369    H    VAL  47           H        VAL  47  14.601  13.353  -3.143
  370    HA   VAL  47           HA       VAL  47  15.681  14.545  -0.712
  371    HB   VAL  47           HB       VAL  47  13.215  12.814  -1.007
  372   HG11  VAL  47          1HG1      VAL  47  14.025  12.957   1.289
  373   HG12  VAL  47          2HG1      VAL  47  12.521  13.859   1.111
  374   HG13  VAL  47          3HG1      VAL  47  14.060  14.718   1.187
  375   HG21  VAL  47          3HG2      VAL  47  13.432  15.829  -1.073
  376   HG22  VAL  47          1HG2      VAL  47  11.932  14.902  -1.074
  377   HG23  VAL  47          2HG2      VAL  47  13.038  14.790  -2.441
  378    H    LEU  48           H        LEU  48  16.720  13.479   0.898
  379    HA   LEU  48           HA       LEU  48  17.746  10.851   0.466
  380    HB2  LEU  48           2HB      LEU  48  17.814  12.593   2.937
  381    HB3  LEU  48           1HB      LEU  48  18.750  11.126   2.716
  382    HG   LEU  48           HG       LEU  48  19.032  13.664   1.088
  383   HD11  LEU  48          1HD1      LEU  48  21.196  13.886   2.183
  384   HD12  LEU  48          2HD1      LEU  48  20.882  12.438   3.137
  385   HD13  LEU  48          3HD1      LEU  48  19.894  13.879   3.371
  386   HD21  LEU  48          3HD2      LEU  48  20.958  12.577   0.060
  387   HD22  LEU  48          1HD2      LEU  48  19.486  11.659  -0.247
  388   HD23  LEU  48          2HD2      LEU  48  20.633  11.103   0.970
  389    HA   PRO  49           HA       PRO  49  14.689   8.155   2.161
  390    HB2  PRO  49           2HB      PRO  49  16.347   6.465   3.664
  391    HB3  PRO  49           1HB      PRO  49  15.949   6.282   1.954
  392    HG2  PRO  49           2HG      PRO  49  18.370   7.487   3.220
  393    HG3  PRO  49           1HG      PRO  49  18.238   6.513   1.745
  394    HD2  PRO  49           2HD      PRO  49  18.580   9.170   1.636
  395    HD3  PRO  49           1HD      PRO  49  17.549   8.327   0.459
  396    H    ARG  50           H        ARG  50  17.074   9.385   4.534
  397    HA   ARG  50           HA       ARG  50  15.639   8.859   6.873
  398    HB2  ARG  50           2HB      ARG  50  17.930   9.655   6.982
  399    HB3  ARG  50           1HB      ARG  50  17.472  11.189   6.252
  400    HG2  ARG  50           2HG      ARG  50  16.079  11.693   8.229
  401    HG3  ARG  50           1HG      ARG  50  16.602  10.177   8.963
  402    HD2  ARG  50           2HD      ARG  50  18.460  12.416   8.148
  403    HD3  ARG  50           1HD      ARG  50  17.833  12.183   9.779
  404    HE   ARG  50           HE       ARG  50  19.200   9.888   8.694
  405   HH11  ARG  50          1HH1      ARG  50  19.550  12.830  10.473
  406   HH12  ARG  50          2HH1      ARG  50  21.008  12.311  11.236
  407   HH21  ARG  50          1HH2      ARG  50  21.068   9.252   9.664
  408   HH22  ARG  50          2HH2      ARG  50  21.861  10.303  10.787
  409    H    GLY  51           H        GLY  51  15.580  11.855   4.916
  410    HA2  GLY  51           2HA      GLY  51  13.511  13.005   6.587
  411    HA3  GLY  51           1HA      GLY  51  14.266  13.754   5.193
  412    H    GLN  52           H        GLN  52  12.478  10.688   5.463
  413    HA   GLN  52           HA       GLN  52  10.299  11.820   3.855
  414    HB2  GLN  52           2HB      GLN  52  11.915   9.364   3.171
  415    HB3  GLN  52           1HB      GLN  52  10.274   9.578   2.574
  416    HG2  GLN  52           2HG      GLN  52  10.924  11.627   1.440
  417    HG3  GLN  52           1HG      GLN  52  12.558  11.485   2.086
  418   HE21  GLN  52          1HE2      GLN  52  13.961  10.016   1.183
  419   HE22  GLN  52          2HE2      GLN  52  13.638   9.202  -0.304
  420    H    LYS  53           H        LYS  53   8.715  11.722   5.345
  421    HA   LYS  53           HA       LYS  53   8.248   9.183   6.777
  422    HB2  LYS  53           2HB      LYS  53   7.270  11.988   7.378
  423    HB3  LYS  53           1HB      LYS  53   6.856  10.558   8.317
  424    HG2  LYS  53           2HG      LYS  53   9.079  10.283   9.066
  425    HG3  LYS  53           1HG      LYS  53   9.701  11.449   7.896
  426    HD2  LYS  53           2HD      LYS  53   8.472  13.242   9.062
  427    HD3  LYS  53           1HD      LYS  53   7.893  12.066  10.243
  428    HE2  LYS  53           2HE      LYS  53  10.174  11.624  10.963
  429    HE3  LYS  53           1HE      LYS  53  10.799  12.712   9.724
  430    HZ1  LYS  53           3HZ      LYS  53   9.109  13.477  12.043
  431    HZ2  LYS  53           1HZ      LYS  53   9.615  14.533  10.822
  432    HZ3  LYS  53           2HZ      LYS  53  10.753  13.813  11.842
  433    H    LEU  54           H        LEU  54   7.080   8.039   5.218
  434    HA   LEU  54           HA       LEU  54   4.845   9.116   3.808
  435    HB2  LEU  54           2HB      LEU  54   5.686   6.266   4.363
  436    HB3  LEU  54           1HB      LEU  54   4.338   6.693   3.328
  437    HG   LEU  54           HG       LEU  54   7.194   7.549   2.809
  438   HD11  LEU  54          1HD1      LEU  54   5.635   5.266   1.593
  439   HD12  LEU  54          2HD1      LEU  54   7.027   5.122   2.669
  440   HD13  LEU  54          3HD1      LEU  54   7.222   5.829   1.065
  441   HD21  LEU  54          3HD2      LEU  54   4.717   7.632   1.082
  442   HD22  LEU  54          1HD2      LEU  54   6.347   8.059   0.559
  443   HD23  LEU  54          2HD2      LEU  54   5.541   9.019   1.797
  444    H    ILE  55           H        ILE  55   3.045   9.799   4.872
  445    HA   ILE  55           HA       ILE  55   2.018   8.111   7.077
  446    HB   ILE  55           HB       ILE  55   1.630  11.092   6.693
  447   HG12  ILE  55          2HG1      ILE  55   3.304   9.576   8.724
  448   HG13  ILE  55          1HG1      ILE  55   3.943  10.445   7.333
  449   HG21  ILE  55          1HG2      ILE  55   0.627  11.022   8.953
  450   HG22  ILE  55          2HG2      ILE  55   0.754   9.262   8.938
  451   HG23  ILE  55          3HG2      ILE  55  -0.296  10.080   7.781
  452   HD11  ILE  55          3HD1      ILE  55   3.072  12.539   8.266
  453   HD12  ILE  55          1HD1      ILE  55   4.225  11.742   9.338
  454   HD13  ILE  55          2HD1      ILE  55   2.494  11.650   9.678
  455    H    PHE  56           H        PHE  56   0.259   7.000   6.535
  456    HA   PHE  56           HA       PHE  56  -1.544   8.066   4.451
  457    HB2  PHE  56           2HB      PHE  56  -0.399   6.000   3.801
  458    HB3  PHE  56           1HB      PHE  56  -0.993   5.193   5.246
  459    HD1  PHE  56           HD1      PHE  56  -2.318   7.058   2.285
  460    HD2  PHE  56           HD2      PHE  56  -2.856   3.842   5.035
  461    HE1  PHE  56           HE1      PHE  56  -4.311   6.329   1.045
  462    HE2  PHE  56           HE2      PHE  56  -4.848   3.113   3.791
  463    HZ   PHE  56           HZ       PHE  56  -5.577   4.357   1.795
  464    H    LYS  57           H        LYS  57  -3.365   8.874   5.273
  465    HA   LYS  57           HA       LYS  57  -5.240   9.182   6.522
  466    HB2  LYS  57           2HB      LYS  57  -5.118   6.159   6.678
  467    HB3  LYS  57           1HB      LYS  57  -6.535   7.135   7.041
  468    HG2  LYS  57           2HG      LYS  57  -5.167   6.887   4.362
  469    HG3  LYS  57           1HG      LYS  57  -6.722   6.188   4.824
  470    HD2  LYS  57           2HD      LYS  57  -7.643   8.440   5.134
  471    HD3  LYS  57           1HD      LYS  57  -6.089   9.144   4.689
  472    HE2  LYS  57           2HE      LYS  57  -7.633   9.207   2.807
  473    HE3  LYS  57           1HE      LYS  57  -6.273   8.141   2.460
  474    HZ1  LYS  57           3HZ      LYS  57  -8.902   7.172   3.437
  475    HZ2  LYS  57           1HZ      LYS  57  -7.629   6.242   2.832
  476    HZ3  LYS  57           2HZ      LYS  57  -8.493   7.266   1.803
  477    H    GLY  58           H        GLY  58  -2.738   9.309   7.993
  478    HA2  GLY  58           2HA      GLY  58  -2.741  10.084  10.297
  479    HA3  GLY  58           1HA      GLY  58  -3.806   8.748  10.696
  480    H    LYS  59           H        LYS  59  -2.463   6.607   9.516
  481    HA   LYS  59           HA       LYS  59  -0.323   6.285  11.452
  482    HB2  LYS  59           2HB      LYS  59  -0.283   3.934  10.729
  483    HB3  LYS  59           1HB      LYS  59  -1.902   4.457  11.164
  484    HG2  LYS  59           2HG      LYS  59  -2.573   4.567   8.878
  485    HG3  LYS  59           1HG      LYS  59  -0.913   4.344   8.321
  486    HD2  LYS  59           2HD      LYS  59  -2.194   2.276   8.087
  487    HD3  LYS  59           1HD      LYS  59  -0.895   2.077   9.264
  488    HE2  LYS  59           2HE      LYS  59  -2.870   1.026  10.128
  489    HE3  LYS  59           1HE      LYS  59  -2.564   2.480  11.075
  490    HZ1  LYS  59           3HZ      LYS  59  -4.561   2.173   8.901
  491    HZ2  LYS  59           1HZ      LYS  59  -4.231   3.627   9.703
  492    HZ3  LYS  59           2HZ      LYS  59  -4.885   2.320  10.551
  493    H    VAL  60           H        VAL  60   1.829   5.604  10.940
  494    HA   VAL  60           HA       VAL  60   2.777   6.697   8.382
  495    HB   VAL  60           HB       VAL  60   3.780   7.629  10.436
  496   HG11  VAL  60          1HG1      VAL  60   3.678   5.657  11.865
  497   HG12  VAL  60          2HG1      VAL  60   5.316   6.302  11.797
  498   HG13  VAL  60          3HG1      VAL  60   4.900   4.857  10.873
  499   HG21  VAL  60          3HG2      VAL  60   5.737   6.062   8.746
  500   HG22  VAL  60          1HG2      VAL  60   6.121   7.462   9.747
  501   HG23  VAL  60          2HG2      VAL  60   5.058   7.641   8.351
  502    H    LEU  61           H        LEU  61   3.885   5.519   6.917
  503    HA   LEU  61           HA       LEU  61   3.758   2.661   6.992
  504    HB2  LEU  61           2HB      LEU  61   4.964   4.625   5.040
  505    HB3  LEU  61           1HB      LEU  61   5.081   2.894   4.816
  506    HG   LEU  61           HG       LEU  61   3.302   3.813   3.441
  507   HD11  LEU  61          1HD1      LEU  61   2.222   2.177   5.731
  508   HD12  LEU  61          2HD1      LEU  61   3.010   1.557   4.278
  509   HD13  LEU  61          3HD1      LEU  61   1.455   2.380   4.156
  510   HD21  LEU  61          3HD2      LEU  61   2.742   5.780   4.778
  511   HD22  LEU  61          1HD2      LEU  61   2.026   4.744   6.015
  512   HD23  LEU  61          2HD2      LEU  61   1.305   4.828   4.407
  513    H    VAL  62           H        VAL  62   5.093   1.786   8.563
  514    HA   VAL  62           HA       VAL  62   7.755   2.610   9.067
  515    HB   VAL  62           HB       VAL  62   6.490  -0.093   9.592
  516   HG11  VAL  62          1HG1      VAL  62   8.989   1.154  10.751
  517   HG12  VAL  62          2HG1      VAL  62   8.925  -0.224   9.649
  518   HG13  VAL  62          3HG1      VAL  62   8.262  -0.365  11.276
  519   HG21  VAL  62          3HG2      VAL  62   6.127   0.765  11.869
  520   HG22  VAL  62          1HG2      VAL  62   5.272   1.734  10.668
  521   HG23  VAL  62          2HG2      VAL  62   6.770   2.332  11.377
  522    H    GLU  63           H        GLU  63   9.706   1.919   8.255
  523    HA   GLU  63           HA       GLU  63   9.728   1.376   5.516
  524    HB2  GLU  63           2HB      GLU  63  11.999   1.212   7.503
  525    HB3  GLU  63           1HB      GLU  63  12.184   1.288   5.754
  526    HG2  GLU  63           2HG      GLU  63  10.990   3.473   5.778
  527    HG3  GLU  63           1HG      GLU  63  10.988   3.402   7.537
  528    H    THR  64           H        THR  64   9.802  -0.900   8.153
  529    HA   THR  64           HA       THR  64  10.810  -3.086   6.510
  530    HB   THR  64           HB       THR  64  10.367  -4.521   8.476
  531    HG1  THR  64           HG1      THR  64   8.881  -3.832   9.814
  532   HG21  THR  64          3HG2      THR  64  11.824  -1.951   9.126
  533   HG22  THR  64          1HG2      THR  64  12.512  -3.368   8.331
  534   HG23  THR  64          2HG2      THR  64  11.984  -3.468  10.011
  535    H    SER  65           H        SER  65   7.833  -1.586   6.960
  536    HA   SER  65           HA       SER  65   6.194  -3.967   6.558
  537    HB2  SER  65           2HB      SER  65   5.346  -2.296   8.111
  538    HB3  SER  65           1HB      SER  65   5.439  -1.048   6.871
  539    HG   SER  65           HG       SER  65   3.785  -2.048   5.749
  540    H    THR  66           H        THR  66   4.860  -4.318   4.772
  541    HA   THR  66           HA       THR  66   5.637  -2.975   2.285
  542    HB   THR  66           HB       THR  66   4.451  -4.703   1.101
  543    HG1  THR  66           HG1      THR  66   3.121  -6.179   2.140
  544   HG21  THR  66          3HG2      THR  66   5.919  -5.953   3.435
  545   HG22  THR  66          1HG2      THR  66   6.669  -5.331   1.964
  546   HG23  THR  66          2HG2      THR  66   5.592  -6.724   1.883
  547    H    LEU  67           H        LEU  67   3.596  -2.764   0.706
  548    HA   LEU  67           HA       LEU  67   2.019  -0.663   1.769
  549    HB2  LEU  67           2HB      LEU  67   1.723  -2.240  -0.791
  550    HB3  LEU  67           1HB      LEU  67   0.750  -0.840  -0.396
  551    HG   LEU  67           HG       LEU  67   2.446  -0.115  -1.898
  552   HD11  LEU  67          1HD1      LEU  67   3.656   1.553  -0.601
  553   HD12  LEU  67          2HD1      LEU  67   3.254   0.700   0.890
  554   HD13  LEU  67          3HD1      LEU  67   1.975   1.431  -0.084
  555   HD21  LEU  67          3HD2      LEU  67   4.007  -1.973  -1.644
  556   HD22  LEU  67          1HD2      LEU  67   4.500  -1.352  -0.068
  557   HD23  LEU  67          2HD2      LEU  67   4.831  -0.419  -1.527
  558    H    LYS  68           H        LYS  68   1.134  -4.000   0.834
  559    HA   LYS  68           HA       LYS  68  -1.582  -3.808   1.539
  560    HB2  LYS  68           2HB      LYS  68  -0.861  -5.586   0.094
  561    HB3  LYS  68           1HB      LYS  68   0.240  -6.213   1.314
  562    HG2  LYS  68           2HG      LYS  68  -1.538  -7.025   2.648
  563    HG3  LYS  68           1HG      LYS  68  -2.737  -6.116   1.733
  564    HD2  LYS  68           2HD      LYS  68  -2.831  -8.494   1.186
  565    HD3  LYS  68           1HD      LYS  68  -2.355  -7.540  -0.215
  566    HE2  LYS  68           2HE      LYS  68  -0.305  -8.864   1.545
  567    HE3  LYS  68           1HE      LYS  68  -1.112  -9.748   0.253
  568    HZ1  LYS  68           3HZ      LYS  68   0.607  -7.352  -0.018
  569    HZ2  LYS  68           1HZ      LYS  68  -0.338  -7.964  -1.280
  570    HZ3  LYS  68           2HZ      LYS  68   0.901  -8.903  -0.616
  571    H    GLN  69           H        GLN  69   1.179  -4.059   3.574
  572    HA   GLN  69           HA       GLN  69  -0.202  -5.287   5.806
  573    HB2  GLN  69           2HB      GLN  69   2.513  -3.977   5.599
  574    HB3  GLN  69           1HB      GLN  69   1.898  -4.748   7.055
  575    HG2  GLN  69           2HG      GLN  69   1.796  -6.887   5.908
  576    HG3  GLN  69           1HG      GLN  69   2.346  -6.127   4.413
  577   HE21  GLN  69          1HE2      GLN  69   4.190  -7.410   4.305
  578   HE22  GLN  69          2HE2      GLN  69   5.530  -7.191   5.374
  579    H    SER  70           H        SER  70  -0.422  -2.214   4.560
  580    HA   SER  70           HA       SER  70  -1.114  -1.089   7.187
  581    HB2  SER  70           2HB      SER  70   1.215  -0.420   6.781
  582    HB3  SER  70           1HB      SER  70   0.750   0.288   5.236
  583    HG   SER  70           HG       SER  70  -0.455   1.826   6.323
  584    H    ASP  71           H        ASP  71  -2.932  -1.915   5.274
  585    HA   ASP  71           HA       ASP  71  -4.923  -1.246   4.408
  586    HB2  ASP  71           2HB      ASP  71  -4.250   1.454   5.602
  587    HB3  ASP  71           1HB      ASP  71  -5.845   0.922   5.078
  588    H    VAL  72           H        VAL  72  -2.171  -0.449   3.034
  589    HA   VAL  72           HA       VAL  72  -3.051   1.652   1.231
  590    HB   VAL  72           HB       VAL  72  -0.477   0.057   1.273
  591   HG11  VAL  72          1HG1      VAL  72   0.410   1.796  -0.219
  592   HG12  VAL  72          2HG1      VAL  72  -1.189   2.532  -0.304
  593   HG13  VAL  72          3HG1      VAL  72  -0.928   0.917  -0.959
  594   HG21  VAL  72          3HG2      VAL  72  -0.761   1.435   3.274
  595   HG22  VAL  72          1HG2      VAL  72  -1.068   2.853   2.270
  596   HG23  VAL  72          2HG2      VAL  72   0.518   2.082   2.246
  597    H    GLY  73           H        GLY  73  -3.974   1.350  -0.704
  598    HA2  GLY  73           2HA      GLY  73  -3.518  -1.154  -2.184
  599    HA3  GLY  73           1HA      GLY  73  -5.172  -0.708  -1.796
  600    H    SER  74           H        SER  74  -5.390  -0.817  -4.184
  601    HA   SER  74           HA       SER  74  -4.094   0.981  -5.925
  602    HB2  SER  74           2HB      SER  74  -5.301  -0.973  -6.765
  603    HB3  SER  74           1HB      SER  74  -6.828  -0.297  -6.202
  604    HG   SER  74           HG       SER  74  -6.875   0.486  -8.158
  605    H    GLY  75           H        GLY  75  -4.094   3.126  -5.599
  606    HA2  GLY  75           2HA      GLY  75  -5.200   5.230  -5.925
  607    HA3  GLY  75           1HA      GLY  75  -6.683   4.516  -5.314
  608    H    ALA  76           H        ALA  76  -3.662   3.957  -3.670
  609    HA   ALA  76           HA       ALA  76  -4.682   5.144  -1.254
  610    HB1  ALA  76           3HB      ALA  76  -3.373   3.077  -1.216
  611    HB2  ALA  76           1HB      ALA  76  -2.636   4.337  -0.224
  612    HB3  ALA  76           2HB      ALA  76  -1.966   3.958  -1.812
  613    H    LYS  77           H        LYS  77  -4.610   7.248  -0.867
  614    HA   LYS  77           HA       LYS  77  -2.630   8.957  -2.137
  615    HB2  LYS  77           2HB      LYS  77  -4.934   9.650  -0.291
  616    HB3  LYS  77           1HB      LYS  77  -3.953  10.807  -1.185
  617    HG2  LYS  77           2HG      LYS  77  -4.773   9.979  -3.289
  618    HG3  LYS  77           1HG      LYS  77  -5.619   8.654  -2.486
  619    HD2  LYS  77           2HD      LYS  77  -7.203  10.378  -3.087
  620    HD3  LYS  77           1HD      LYS  77  -7.054  10.305  -1.332
  621    HE2  LYS  77           2HE      LYS  77  -5.558  12.251  -1.383
  622    HE3  LYS  77           1HE      LYS  77  -5.705  12.317  -3.141
  623    HZ1  LYS  77           3HZ      LYS  77  -7.187  13.896  -2.127
  624    HZ2  LYS  77           1HZ      LYS  77  -7.905  12.692  -1.181
  625    HZ3  LYS  77           2HZ      LYS  77  -8.096  12.676  -2.861
  626    H    LEU  78           H        LEU  78  -0.672   8.700  -1.183
  627    HA   LEU  78           HA       LEU  78  -0.391   8.469   1.699
  628    HB2  LEU  78           2HB      LEU  78   1.749   8.606  -0.436
  629    HB3  LEU  78           1HB      LEU  78   1.971   8.103   1.230
  630    HG   LEU  78           HG       LEU  78   0.335   6.621  -0.842
  631   HD11  LEU  78          1HD1      LEU  78   3.042   5.981   0.337
  632   HD12  LEU  78          2HD1      LEU  78   2.723   6.497  -1.319
  633   HD13  LEU  78          3HD1      LEU  78   2.118   4.943  -0.751
  634   HD21  LEU  78          3HD2      LEU  78   1.065   5.863   1.988
  635   HD22  LEU  78          1HD2      LEU  78   0.222   4.837   0.828
  636   HD23  LEU  78          2HD2      LEU  78  -0.540   6.315   1.414
  637    H    MET  79           H        MET  79  -0.029  10.161   3.031
  638    HA   MET  79           HA       MET  79   0.725  12.763   1.917
  639    HB2  MET  79           2HB      MET  79  -1.159  12.675   3.495
  640    HB3  MET  79           1HB      MET  79  -0.118  11.970   4.721
  641    HG2  MET  79           2HG      MET  79   1.191  14.012   4.822
  642    HG3  MET  79           1HG      MET  79   0.216  14.719   3.532
  643    HE1  MET  79           3HE      MET  79   0.777  16.085   6.390
  644    HE2  MET  79           1HE      MET  79  -0.820  16.738   6.767
  645    HE3  MET  79           2HE      MET  79  -0.177  16.865   5.128
  646    H    LEU  80           H        LEU  80   2.889  12.886   1.567
  647    HA   LEU  80           HA       LEU  80   4.720  11.505   3.370
  648    HB2  LEU  80           2HB      LEU  80   5.053  11.176   1.004
  649    HB3  LEU  80           1HB      LEU  80   5.163  12.907   0.733
  650    HG   LEU  80           HG       LEU  80   7.289  13.010   1.904
  651   HD11  LEU  80          1HD1      LEU  80   6.900  11.320   3.610
  652   HD12  LEU  80          2HD1      LEU  80   8.395  10.989   2.737
  653   HD13  LEU  80          3HD1      LEU  80   6.944  10.050   2.386
  654   HD21  LEU  80          3HD2      LEU  80   7.313  12.427  -0.478
  655   HD22  LEU  80          1HD2      LEU  80   7.258  10.715  -0.058
  656   HD23  LEU  80          2HD2      LEU  80   8.660  11.690   0.388
  657    H    MET  81           H        MET  81   5.177  12.610   5.186
  658    HA   MET  81           HA       MET  81   5.731  15.453   5.157
  659    HB2  MET  81           2HB      MET  81   4.699  14.400   7.133
  660    HB3  MET  81           1HB      MET  81   6.125  13.398   7.353
  661    HG2  MET  81           2HG      MET  81   7.470  15.361   7.813
  662    HG3  MET  81           1HG      MET  81   6.084  16.408   7.507
  663    HE1  MET  81           3HE      MET  81   7.891  16.513  10.159
  664    HE2  MET  81           1HE      MET  81   6.650  16.696  11.400
  665    HE3  MET  81           2HE      MET  81   6.521  17.591   9.885
  666    H    ALA  82           H        ALA  82   7.476  15.808   3.833
  667    HA   ALA  82           HA       ALA  82   9.934  14.252   4.290
  668    HB1  ALA  82           3HB      ALA  82   9.195  16.007   1.947
  669    HB2  ALA  82           1HB      ALA  82   9.052  14.249   2.006
  670    HB3  ALA  82           2HB      ALA  82  10.643  15.006   2.086
  671    H    SER  83           H        SER  83  12.007  15.361   4.214
  672    HA   SER  83           HA       SER  83  11.945  17.890   5.681
  673    HB2  SER  83           2HB      SER  83  13.419  16.028   6.438
  674    HB3  SER  83           1HB      SER  83  14.327  16.161   4.936
  675    HG   SER  83           HG       SER  83  14.414  18.556   5.786
  676    H    GLN  84           H        GLN  84  11.526  17.442   2.621
  677    HA   GLN  84           HA       GLN  84  13.142  19.754   1.792
  678    HB2  GLN  84           2HB      GLN  84  12.851  17.156   0.262
  679    HB3  GLN  84           1HB      GLN  84  13.433  18.644  -0.467
  680    HG2  GLN  84           2HG      GLN  84  14.758  17.358   1.913
  681    HG3  GLN  84           1HG      GLN  84  15.194  16.986   0.247
  682   HE21  GLN  84          1HE2      GLN  84  15.249  19.422   2.739
  683   HE22  GLN  84          2HE2      GLN  84  16.380  20.464   1.960
  684    H    GLY  85           H        GLY  85  12.216  20.981   0.050
  685    HA2  GLY  85           2HA      GLY  85   9.700  20.318  -1.137
  686    HA3  GLY  85           1HA      GLY  85   9.488  21.452   0.188
  Start of MODEL    6
    1    H1   MET   1           1H       MET   1   7.177 -18.811 -28.608
    2    H2   MET   1           2H       MET   1   6.450 -17.818 -29.764
    3    H3   MET   1           3H       MET   1   5.756 -19.309 -29.377
    4    HA   MET   1           HA       MET   1   4.531 -17.502 -28.374
    5    HB2  MET   1           2HB      MET   1   4.615 -18.324 -26.012
    6    HB3  MET   1           1HB      MET   1   4.475 -19.602 -27.208
    7    HG2  MET   1           2HG      MET   1   6.015 -20.260 -25.481
    8    HG3  MET   1           1HG      MET   1   6.886 -20.044 -26.998
    9    HE1  MET   1           3HE      MET   1   9.571 -18.930 -24.394
   10    HE2  MET   1           1HE      MET   1   9.225 -19.962 -25.782
   11    HE3  MET   1           2HE      MET   1   8.414 -20.252 -24.242
   12    H    GLY   2           H        GLY   2   4.497 -15.955 -26.468
   13    HA2  GLY   2           2HA      GLY   2   7.054 -14.795 -25.706
   14    HA3  GLY   2           1HA      GLY   2   6.093 -13.793 -26.779
   15    H    HIS   3           H        HIS   3   5.249 -12.189 -25.606
   16    HA   HIS   3           HA       HIS   3   4.569 -12.512 -22.810
   17    HB2  HIS   3           2HB      HIS   3   4.225 -10.162 -24.692
   18    HB3  HIS   3           1HB      HIS   3   3.916 -10.111 -22.959
   19    HD1  HIS   3           HD1      HIS   3   5.906  -9.774 -21.435
   20    HD2  HIS   3           HD2      HIS   3   7.000 -10.425 -25.389
   21    HE1  HIS   3           HE1      HIS   3   8.368  -9.303 -21.537
   22    HE2  HIS   3           HE2      HIS   3   8.948  -9.485 -23.976
   23    H    HIS   4           H        HIS   4   3.065 -14.255 -24.339
   24    HA   HIS   4           HA       HIS   4   0.444 -13.129 -24.879
   25    HB2  HIS   4           2HB      HIS   4   1.453 -14.805 -26.390
   26    HB3  HIS   4           1HB      HIS   4   1.481 -15.972 -25.075
   27    HD1  HIS   4           HD1      HIS   4  -0.526 -17.417 -24.826
   28    HD2  HIS   4           HD2      HIS   4  -1.274 -14.102 -27.220
   29    HE1  HIS   4           HE1      HIS   4  -2.785 -17.818 -25.841
   30    HE2  HIS   4           HE2      HIS   4  -3.266 -15.756 -27.197
   31    H    HIS   5           H        HIS   5  -0.311 -12.525 -22.833
   32    HA   HIS   5           HA       HIS   5  -1.451 -12.727 -20.887
   33    HB2  HIS   5           2HB      HIS   5  -1.509 -15.684 -21.522
   34    HB3  HIS   5           1HB      HIS   5  -2.404 -14.923 -20.210
   35    HD1  HIS   5           HD1      HIS   5  -4.165 -13.010 -21.047
   36    HD2  HIS   5           HD2      HIS   5  -2.858 -15.740 -23.889
   37    HE1  HIS   5           HE1      HIS   5  -5.800 -12.840 -22.935
   38    HE2  HIS   5           HE2      HIS   5  -5.092 -14.621 -24.561
   39    H    HIS   6           H        HIS   6   1.261 -14.956 -21.235
   40    HA   HIS   6           HA       HIS   6   1.802 -15.513 -18.572
   41    HB2  HIS   6           2HB      HIS   6   2.912 -16.637 -20.434
   42    HB3  HIS   6           1HB      HIS   6   3.732 -15.144 -20.878
   43    HD1  HIS   6           HD1      HIS   6   5.930 -14.690 -19.781
   44    HD2  HIS   6           HD2      HIS   6   3.849 -17.764 -17.923
   45    HE1  HIS   6           HE1      HIS   6   7.531 -15.674 -18.123
   46    HE2  HIS   6           HE2      HIS   6   6.179 -17.378 -16.870
   47    H    HIS   7           H        HIS   7   1.666 -13.858 -17.106
   48    HA   HIS   7           HA       HIS   7   3.726 -11.741 -17.286
   49    HB2  HIS   7           2HB      HIS   7   0.886 -11.353 -16.297
   50    HB3  HIS   7           1HB      HIS   7   2.154 -10.134 -16.278
   51    HD1  HIS   7           HD1      HIS   7  -0.595 -11.333 -18.287
   52    HD2  HIS   7           HD2      HIS   7   3.034  -9.455 -19.032
   53    HE1  HIS   7           HE1      HIS   7  -0.812 -10.336 -20.577
   54    HE2  HIS   7           HE2      HIS   7   1.307  -9.027 -20.905
   55    H    HIS   8           H        HIS   8   4.360 -10.827 -15.181
   56    HA   HIS   8           HA       HIS   8   3.383 -11.908 -12.745
   57    HB2  HIS   8           2HB      HIS   8   5.506 -13.026 -12.003
   58    HB3  HIS   8           1HB      HIS   8   4.626 -13.882 -13.260
   59    HD1  HIS   8           HD1      HIS   8   6.030 -14.694 -15.114
   60    HD2  HIS   8           HD2      HIS   8   7.775 -11.455 -13.187
   61    HE1  HIS   8           HE1      HIS   8   8.271 -14.393 -16.201
   62    HE2  HIS   8           HE2      HIS   8   9.382 -12.574 -14.874
   63    H    SER   9           H        SER   9   3.800 -10.608 -11.067
   64    HA   SER   9           HA       SER   9   4.680  -9.007  -9.729
   65    HB2  SER   9           2HB      SER   9   7.168  -9.508 -11.371
   66    HB3  SER   9           1HB      SER   9   7.129  -8.457  -9.957
   67    HG   SER   9           HG       SER   9   6.405 -10.277  -8.741
   68    H    HIS  10           H        HIS  10   3.585  -8.300 -12.572
   69    HA   HIS  10           HA       HIS  10   4.448  -5.481 -12.414
   70    HB2  HIS  10           2HB      HIS  10   3.631  -7.161 -14.748
   71    HB3  HIS  10           1HB      HIS  10   3.320  -5.427 -14.799
   72    HD1  HIS  10           HD1      HIS  10   5.496  -7.165 -16.504
   73    HD2  HIS  10           HD2      HIS  10   6.212  -4.556 -13.354
   74    HE1  HIS  10           HE1      HIS  10   7.874  -6.409 -16.784
   75    HE2  HIS  10           HE2      HIS  10   8.225  -4.700 -14.967
   76    H    SER  11           H        SER  11   2.075  -7.333 -11.275
   77    HA   SER  11           HA       SER  11  -0.217  -5.699 -11.772
   78    HB2  SER  11           2HB      SER  11   0.350  -7.521  -9.410
   79    HB3  SER  11           1HB      SER  11  -1.223  -6.850  -9.838
   80    HG   SER  11           HG       SER  11  -0.692  -9.081 -10.561
   81    H    THR  12           H        THR  12   0.933  -3.613 -11.536
   82    HA   THR  12           HA       THR  12   1.872  -2.891  -8.879
   83    HB   THR  12           HB       THR  12   2.552  -0.750  -9.902
   84    HG1  THR  12           HG1      THR  12   0.801  -0.795 -11.536
   85   HG21  THR  12          3HG2      THR  12   3.387  -3.189 -11.487
   86   HG22  THR  12          1HG2      THR  12   4.095  -2.647  -9.966
   87   HG23  THR  12          2HG2      THR  12   4.263  -1.660 -11.419
   88    H    ILE  13           H        ILE  13   0.784  -1.805  -7.404
   89    HA   ILE  13           HA       ILE  13  -1.928  -0.941  -7.897
   90    HB   ILE  13           HB       ILE  13  -1.960  -0.392  -5.482
   91   HG12  ILE  13          2HG1      ILE  13   0.920  -1.349  -5.545
   92   HG13  ILE  13          1HG1      ILE  13   0.385   0.295  -5.214
   93   HG21  ILE  13          1HG2      ILE  13  -1.757  -2.697  -4.670
   94   HG22  ILE  13          2HG2      ILE  13  -0.858  -3.134  -6.123
   95   HG23  ILE  13          3HG2      ILE  13  -2.546  -2.637  -6.246
   96   HD11  ILE  13          3HD1      ILE  13  -0.713  -0.472  -3.179
   97   HD12  ILE  13          1HD1      ILE  13   1.007  -0.863  -3.183
   98   HD13  ILE  13          2HD1      ILE  13  -0.182  -2.122  -3.515
   99    H    LYS  14           H        LYS  14  -2.679   1.109  -8.084
  100    HA   LYS  14           HA       LYS  14  -0.765   3.236  -8.511
  101    HB2  LYS  14           2HB      LYS  14  -3.787   3.235  -8.685
  102    HB3  LYS  14           1HB      LYS  14  -2.751   4.577  -9.159
  103    HG2  LYS  14           2HG      LYS  14  -1.711   3.167 -10.877
  104    HG3  LYS  14           1HG      LYS  14  -2.762   1.829 -10.407
  105    HD2  LYS  14           2HD      LYS  14  -3.672   4.501 -11.488
  106    HD3  LYS  14           1HD      LYS  14  -3.614   2.988 -12.392
  107    HE2  LYS  14           2HE      LYS  14  -5.253   2.002 -10.870
  108    HE3  LYS  14           1HE      LYS  14  -5.297   3.495  -9.933
  109    HZ1  LYS  14           3HZ      LYS  14  -6.096   3.220 -12.777
  110    HZ2  LYS  14           1HZ      LYS  14  -6.157   4.646 -11.869
  111    HZ3  LYS  14           2HZ      LYS  14  -7.156   3.342 -11.466
  112    H    LEU  15           H        LEU  15  -0.227   4.825  -7.148
  113    HA   LEU  15           HA       LEU  15  -1.971   5.522  -4.920
  114    HB2  LEU  15           2HB      LEU  15  -0.286   5.282  -3.225
  115    HB3  LEU  15           1HB      LEU  15  -0.488   3.750  -4.045
  116    HG   LEU  15           HG       LEU  15   1.798   5.675  -4.556
  117   HD11  LEU  15          1HD1      LEU  15   1.902   4.754  -2.296
  118   HD12  LEU  15          2HD1      LEU  15   3.178   4.090  -3.313
  119   HD13  LEU  15          3HD1      LEU  15   1.752   3.120  -2.943
  120   HD21  LEU  15          3HD2      LEU  15   1.348   4.291  -6.493
  121   HD22  LEU  15          1HD2      LEU  15   1.322   2.841  -5.489
  122   HD23  LEU  15          2HD2      LEU  15   2.824   3.742  -5.704
  123    H    THR  16           H        THR  16  -1.949   7.657  -4.478
  124    HA   THR  16           HA       THR  16  -0.076   9.354  -5.978
  125    HB   THR  16           HB       THR  16  -2.591  10.140  -4.476
  126    HG1  THR  16           HG1      THR  16  -2.441   8.866  -6.729
  127   HG21  THR  16          3HG2      THR  16  -2.395  12.262  -5.721
  128   HG22  THR  16          1HG2      THR  16  -0.846  11.726  -6.373
  129   HG23  THR  16          2HG2      THR  16  -1.026  12.004  -4.641
  130    H    VAL  17           H        VAL  17   1.720   9.970  -4.920
  131    HA   VAL  17           HA       VAL  17   1.689  10.167  -2.002
  132    HB   VAL  17           HB       VAL  17   3.552   8.942  -2.996
  133   HG11  VAL  17          1HG1      VAL  17   3.705  10.087  -5.145
  134   HG12  VAL  17          2HG1      VAL  17   5.271  10.069  -4.334
  135   HG13  VAL  17          3HG1      VAL  17   4.300  11.543  -4.344
  136   HG21  VAL  17          3HG2      VAL  17   3.912  10.133  -0.881
  137   HG22  VAL  17          1HG2      VAL  17   4.461  11.552  -1.772
  138   HG23  VAL  17          2HG2      VAL  17   5.391  10.054  -1.837
  139    H    LYS  18           H        LYS  18   1.642  12.033  -0.914
  140    HA   LYS  18           HA       LYS  18   1.467  14.526  -2.437
  141    HB2  LYS  18           2HB      LYS  18   0.805  13.953   0.462
  142    HB3  LYS  18           1HB      LYS  18   0.500  15.467  -0.377
  143    HG2  LYS  18           2HG      LYS  18  -1.104  14.394  -1.830
  144    HG3  LYS  18           1HG      LYS  18  -0.730  12.817  -1.131
  145    HD2  LYS  18           2HD      LYS  18  -2.804  13.705  -0.193
  146    HD3  LYS  18           1HD      LYS  18  -1.560  13.583   1.051
  147    HE2  LYS  18           2HE      LYS  18  -1.097  15.998   0.786
  148    HE3  LYS  18           1HE      LYS  18  -2.393  16.097  -0.405
  149    HZ1  LYS  18           3HZ      LYS  18  -2.703  15.341   2.451
  150    HZ2  LYS  18           1HZ      LYS  18  -3.953  15.378   1.312
  151    HZ3  LYS  18           2HZ      LYS  18  -3.168  16.808   1.751
  152    H    PHE  19           H        PHE  19   3.603  15.141  -2.818
  153    HA   PHE  19           HA       PHE  19   5.516  15.362  -0.667
  154    HB2  PHE  19           2HB      PHE  19   5.496  15.947  -3.583
  155    HB3  PHE  19           1HB      PHE  19   6.620  16.886  -2.614
  156    HD1  PHE  19           HD1      PHE  19   8.358  15.700  -1.266
  157    HD2  PHE  19           HD2      PHE  19   5.939  13.688  -4.140
  158    HE1  PHE  19           HE1      PHE  19   9.986  13.859  -1.339
  159    HE2  PHE  19           HE2      PHE  19   7.566  11.839  -4.212
  160    HZ   PHE  19           HZ       PHE  19   9.591  11.925  -2.810
  161    H    GLY  20           H        GLY  20   4.054  16.617   0.747
  162    HA2  GLY  20           2HA      GLY  20   3.387  18.571   1.769
  163    HA3  GLY  20           1HA      GLY  20   4.820  19.267   1.036
  164    H    GLY  21           H        GLY  21   2.398  18.047  -1.108
  165    HA2  GLY  21           2HA      GLY  21   0.516  19.749  -1.696
  166    HA3  GLY  21           1HA      GLY  21   1.885  20.808  -1.993
  167    H    LYS  22           H        LYS  22   3.602  18.780  -3.097
  168    HA   LYS  22           HA       LYS  22   2.631  18.687  -5.800
  169    HB2  LYS  22           2HB      LYS  22   5.053  17.337  -4.579
  170    HB3  LYS  22           1HB      LYS  22   4.739  17.520  -6.295
  171    HG2  LYS  22           2HG      LYS  22   5.113  19.831  -4.395
  172    HG3  LYS  22           1HG      LYS  22   6.408  19.115  -5.357
  173    HD2  LYS  22           2HD      LYS  22   5.138  19.650  -7.413
  174    HD3  LYS  22           1HD      LYS  22   3.900  20.430  -6.426
  175    HE2  LYS  22           2HE      LYS  22   5.509  22.067  -5.641
  176    HE3  LYS  22           1HE      LYS  22   6.811  21.247  -6.503
  177    HZ1  LYS  22           3HZ      LYS  22   4.457  22.549  -7.757
  178    HZ2  LYS  22           1HZ      LYS  22   5.710  21.771  -8.588
  179    HZ3  LYS  22           2HZ      LYS  22   6.022  23.183  -7.708
  180    H    SER  23           H        SER  23   0.807  17.389  -5.937
  181    HA   SER  23           HA       SER  23   0.725  14.738  -4.801
  182    HB2  SER  23           2HB      SER  23  -1.158  16.093  -6.761
  183    HB3  SER  23           1HB      SER  23  -1.463  14.552  -5.961
  184    HG   SER  23           HG       SER  23  -1.542  17.143  -4.943
  185    H    ILE  24           H        ILE  24   2.131  13.299  -5.655
  186    HA   ILE  24           HA       ILE  24   2.463  13.173  -8.579
  187    HB   ILE  24           HB       ILE  24   4.104  11.727  -6.489
  188   HG12  ILE  24          2HG1      ILE  24   4.284  14.146  -6.103
  189   HG13  ILE  24          1HG1      ILE  24   5.791  13.512  -6.753
  190   HG21  ILE  24          1HG2      ILE  24   4.257  10.761  -8.713
  191   HG22  ILE  24          2HG2      ILE  24   5.773  11.562  -8.298
  192   HG23  ILE  24          3HG2      ILE  24   4.637  12.341  -9.400
  193   HD11  ILE  24          3HD1      ILE  24   3.691  15.007  -8.308
  194   HD12  ILE  24          1HD1      ILE  24   5.205  14.378  -8.956
  195   HD13  ILE  24          2HD1      ILE  24   5.230  15.653  -7.739
  196    HA   PRO  25           HA       PRO  25  -0.146   9.451  -8.226
  197    HB2  PRO  25           2HB      PRO  25  -0.800   9.268 -10.838
  198    HB3  PRO  25           1HB      PRO  25  -1.556  10.446  -9.759
  199    HG2  PRO  25           2HG      PRO  25   0.651  10.842 -11.745
  200    HG3  PRO  25           1HG      PRO  25  -0.745  11.880 -11.403
  201    HD2  PRO  25           2HD      PRO  25   1.775  12.338 -10.412
  202    HD3  PRO  25           1HD      PRO  25   0.289  12.882  -9.609
  203    H    LEU  26           H        LEU  26   1.297   7.821  -7.749
  204    HA   LEU  26           HA       LEU  26   3.089   6.854  -9.889
  205    HB2  LEU  26           2HB      LEU  26   3.197   6.401  -6.902
  206    HB3  LEU  26           1HB      LEU  26   4.330   5.731  -8.062
  207    HG   LEU  26           HG       LEU  26   3.947   8.679  -7.492
  208   HD11  LEU  26          1HD1      LEU  26   6.150   8.560  -6.453
  209   HD12  LEU  26          2HD1      LEU  26   6.207   6.822  -6.744
  210   HD13  LEU  26          3HD1      LEU  26   5.011   7.491  -5.635
  211   HD21  LEU  26          3HD2      LEU  26   4.610   8.305  -9.802
  212   HD22  LEU  26          1HD2      LEU  26   5.926   7.253  -9.275
  213   HD23  LEU  26          2HD2      LEU  26   5.959   8.971  -8.882
  214    H    SER  27           H        SER  27   3.594   4.414  -9.604
  215    HA   SER  27           HA       SER  27   1.342   2.791  -8.695
  216    HB2  SER  27           2HB      SER  27   2.341   2.684 -11.561
  217    HB3  SER  27           1HB      SER  27   1.216   1.535 -10.838
  218    HG   SER  27           HG       SER  27   0.312   4.020 -10.416
  219    H    VAL  28           H        VAL  28   2.472   1.585  -7.248
  220    HA   VAL  28           HA       VAL  28   5.099   0.509  -8.082
  221    HB   VAL  28           HB       VAL  28   5.752   0.443  -5.746
  222   HG11  VAL  28          1HG1      VAL  28   6.201   2.495  -6.980
  223   HG12  VAL  28          2HG1      VAL  28   5.860   2.851  -5.286
  224   HG13  VAL  28          3HG1      VAL  28   4.626   3.137  -6.513
  225   HG21  VAL  28          3HG2      VAL  28   3.591  -0.008  -4.717
  226   HG22  VAL  28          1HG2      VAL  28   3.023   1.606  -5.150
  227   HG23  VAL  28          2HG2      VAL  28   4.331   1.412  -3.982
  228    H    SER  29           H        SER  29   5.745  -1.497  -6.822
  229    HA   SER  29           HA       SER  29   3.694  -3.522  -7.152
  230    HB2  SER  29           2HB      SER  29   5.882  -4.103  -7.952
  231    HB3  SER  29           1HB      SER  29   6.627  -3.670  -6.413
  232    HG   SER  29           HG       SER  29   5.684  -6.034  -7.162
  233    HA   PRO  30           HA       PRO  30   2.458  -3.464  -2.834
  234    HB2  PRO  30           2HB      PRO  30   1.082  -5.833  -2.839
  235    HB3  PRO  30           1HB      PRO  30   0.431  -4.319  -3.477
  236    HG2  PRO  30           2HG      PRO  30   1.710  -6.600  -4.950
  237    HG3  PRO  30           1HG      PRO  30   0.252  -5.677  -5.366
  238    HD2  PRO  30           2HD      PRO  30   2.623  -5.190  -6.553
  239    HD3  PRO  30           1HD      PRO  30   1.474  -3.882  -6.198
  240    H    ASP  31           H        ASP  31   4.464  -5.848  -4.320
  241    HA   ASP  31           HA       ASP  31   5.029  -7.406  -1.982
  242    HB2  ASP  31           2HB      ASP  31   6.626  -7.040  -4.532
  243    HB3  ASP  31           1HB      ASP  31   6.951  -8.255  -3.300
  244    H    CYS  32           H        CYS  32   6.177  -4.363  -3.200
  245    HA   CYS  32           HA       CYS  32   8.701  -4.373  -1.836
  246    HB2  CYS  32           2HB      CYS  32   7.137  -2.152  -3.157
  247    HB3  CYS  32           1HB      CYS  32   8.726  -1.921  -2.436
  248    HG   CYS  32           HG       CYS  32   9.979  -2.446  -4.589
  249    H    THR  33           H        THR  33   9.337  -3.127  -0.060
  250    HA   THR  33           HA       THR  33   7.266  -2.644   1.940
  251    HB   THR  33           HB       THR  33   9.091  -2.346   3.524
  252    HG1  THR  33           HG1      THR  33  11.282  -2.884   2.238
  253   HG21  THR  33          3HG2      THR  33   9.632  -4.687   1.682
  254   HG22  THR  33          1HG2      THR  33   8.481  -4.665   3.018
  255   HG23  THR  33          2HG2      THR  33  10.211  -4.537   3.340
  256    H    VAL  34           H        VAL  34   7.350  -0.594   3.233
  257    HA   VAL  34           HA       VAL  34   7.464   1.725   1.592
  258    HB   VAL  34           HB       VAL  34   7.135   3.035   3.639
  259   HG11  VAL  34          1HG1      VAL  34   5.198   2.001   2.567
  260   HG12  VAL  34          2HG1      VAL  34   4.985   2.060   4.317
  261   HG13  VAL  34          3HG1      VAL  34   5.426   0.544   3.535
  262   HG21  VAL  34          3HG2      VAL  34   7.486   0.406   5.090
  263   HG22  VAL  34          1HG2      VAL  34   6.960   1.922   5.823
  264   HG23  VAL  34          2HG2      VAL  34   8.583   1.787   5.150
  265    H    LYS  35           H        LYS  35   9.847   0.044   3.445
  266    HA   LYS  35           HA       LYS  35  11.886   2.017   3.480
  267    HB2  LYS  35           2HB      LYS  35  12.176   0.056   4.835
  268    HB3  LYS  35           1HB      LYS  35  11.962  -1.012   3.456
  269    HG2  LYS  35           2HG      LYS  35  14.277  -1.002   4.026
  270    HG3  LYS  35           1HG      LYS  35  14.092  -0.118   2.511
  271    HD2  LYS  35           2HD      LYS  35  15.600   1.156   3.815
  272    HD3  LYS  35           1HD      LYS  35  14.058   2.006   3.911
  273    HE2  LYS  35           2HE      LYS  35  13.635   0.927   6.093
  274    HE3  LYS  35           1HE      LYS  35  15.218   0.154   5.996
  275    HZ1  LYS  35           3HZ      LYS  35  16.220   2.375   5.914
  276    HZ2  LYS  35           1HZ      LYS  35  15.348   2.125   7.343
  277    HZ3  LYS  35           2HZ      LYS  35  14.689   3.073   6.108
  278    H    ASP  36           H        ASP  36  11.100  -0.576   1.158
  279    HA   ASP  36           HA       ASP  36  13.106   0.075  -0.726
  280    HB2  ASP  36           2HB      ASP  36  11.713  -2.088  -0.527
  281    HB3  ASP  36           1HB      ASP  36  10.483  -1.231  -1.451
  282    H    LEU  37           H        LEU  37   9.821   1.262  -0.252
  283    HA   LEU  37           HA       LEU  37   9.442   2.703  -2.601
  284    HB2  LEU  37           2HB      LEU  37   8.591   3.272   0.230
  285    HB3  LEU  37           1HB      LEU  37   8.147   4.335  -1.092
  286    HG   LEU  37           HG       LEU  37   7.389   1.418  -0.831
  287   HD11  LEU  37          1HD1      LEU  37   6.190   2.914   0.712
  288   HD12  LEU  37          2HD1      LEU  37   5.127   2.244  -0.524
  289   HD13  LEU  37          3HD1      LEU  37   5.689   3.911  -0.655
  290   HD21  LEU  37          3HD2      LEU  37   7.736   2.029  -3.164
  291   HD22  LEU  37          1HD2      LEU  37   6.695   3.440  -2.970
  292   HD23  LEU  37          2HD2      LEU  37   6.017   1.817  -2.832
  293    H    LYS  38           H        LYS  38  11.149   3.729   0.356
  294    HA   LYS  38           HA       LYS  38  11.892   6.291  -0.505
  295    HB2  LYS  38           2HB      LYS  38  13.381   4.396   1.329
  296    HB3  LYS  38           1HB      LYS  38  13.729   6.112   1.158
  297    HG2  LYS  38           2HG      LYS  38  11.454   6.631   1.959
  298    HG3  LYS  38           1HG      LYS  38  11.171   4.905   2.207
  299    HD2  LYS  38           2HD      LYS  38  12.949   4.808   3.847
  300    HD3  LYS  38           1HD      LYS  38  13.378   6.490   3.529
  301    HE2  LYS  38           2HE      LYS  38  11.100   7.147   4.309
  302    HE3  LYS  38           1HE      LYS  38  10.818   5.463   4.756
  303    HZ1  LYS  38           3HZ      LYS  38  11.554   6.799   6.642
  304    HZ2  LYS  38           1HZ      LYS  38  12.983   7.187   5.830
  305    HZ3  LYS  38           2HZ      LYS  38  12.680   5.586   6.280
  306    H    SER  39           H        SER  39  13.383   3.152  -1.050
  307    HA   SER  39           HA       SER  39  15.737   3.996  -2.359
  308    HB2  SER  39           2HB      SER  39  15.580   1.722  -1.595
  309    HB3  SER  39           1HB      SER  39  14.129   1.436  -2.553
  310    HG   SER  39           HG       SER  39  15.445   0.764  -4.029
  311    H    GLN  40           H        GLN  40  12.443   3.692  -3.460
  312    HA   GLN  40           HA       GLN  40  13.130   4.013  -6.271
  313    HB2  GLN  40           2HB      GLN  40  10.453   3.913  -4.854
  314    HB3  GLN  40           1HB      GLN  40  10.647   4.041  -6.597
  315    HG2  GLN  40           2HG      GLN  40  11.756   1.872  -6.652
  316    HG3  GLN  40           1HG      GLN  40  11.635   1.751  -4.898
  317   HE21  GLN  40          1HE2      GLN  40   8.953   2.873  -4.804
  318   HE22  GLN  40          2HE2      GLN  40   7.899   1.639  -5.386
  319    H    LEU  41           H        LEU  41  11.582   5.938  -3.712
  320    HA   LEU  41           HA       LEU  41  10.918   8.152  -5.330
  321    HB2  LEU  41           2HB      LEU  41  11.331   7.973  -2.345
  322    HB3  LEU  41           1HB      LEU  41  10.641   9.360  -3.167
  323    HG   LEU  41           HG       LEU  41   9.443   6.581  -3.110
  324   HD11  LEU  41          1HD1      LEU  41   9.293   7.689  -0.943
  325   HD12  LEU  41          2HD1      LEU  41   7.707   7.586  -1.706
  326   HD13  LEU  41          3HD1      LEU  41   8.585   9.115  -1.707
  327   HD21  LEU  41          3HD2      LEU  41   8.921   7.728  -5.192
  328   HD22  LEU  41          1HD2      LEU  41   8.388   9.153  -4.298
  329   HD23  LEU  41          2HD2      LEU  41   7.491   7.640  -4.167
  330    H    GLN  42           H        GLN  42  13.859   7.479  -3.430
  331    HA   GLN  42           HA       GLN  42  14.846  10.091  -3.327
  332    HB2  GLN  42           2HB      GLN  42  15.781   8.287  -1.965
  333    HB3  GLN  42           1HB      GLN  42  16.452   7.530  -3.404
  334    HG2  GLN  42           2HG      GLN  42  17.870   9.499  -3.774
  335    HG3  GLN  42           1HG      GLN  42  17.208  10.243  -2.321
  336   HE21  GLN  42          1HE2      GLN  42  19.233  10.365  -1.348
  337   HE22  GLN  42          2HE2      GLN  42  20.045   8.969  -0.737
  338    HA   PRO  43           HA       PRO  43  17.433   9.353  -7.356
  339    HB2  PRO  43           2HB      PRO  43  16.651   7.369  -9.054
  340    HB3  PRO  43           1HB      PRO  43  17.843   7.124  -7.773
  341    HG2  PRO  43           2HG      PRO  43  14.910   6.485  -7.775
  342    HG3  PRO  43           1HG      PRO  43  16.268   5.487  -7.220
  343    HD2  PRO  43           2HD      PRO  43  14.732   6.881  -5.498
  344    HD3  PRO  43           1HD      PRO  43  16.472   6.650  -5.221
  345    H    ILE  44           H        ILE  44  14.055   9.361  -7.023
  346    HA   ILE  44           HA       ILE  44  13.581  10.423  -9.720
  347    HB   ILE  44           HB       ILE  44  11.624   9.751  -7.509
  348   HG12  ILE  44          2HG1      ILE  44  12.231   8.311 -10.112
  349   HG13  ILE  44          1HG1      ILE  44  12.735   7.778  -8.512
  350   HG21  ILE  44          1HG2      ILE  44  10.736  11.538  -8.888
  351   HG22  ILE  44          2HG2      ILE  44   9.879  10.038  -9.239
  352   HG23  ILE  44          3HG2      ILE  44  11.109  10.632 -10.357
  353   HD11  ILE  44          3HD1      ILE  44   9.902   8.006  -9.509
  354   HD12  ILE  44          1HD1      ILE  44  10.373   7.533  -7.876
  355   HD13  ILE  44          2HD1      ILE  44  10.816   6.521  -9.250
  356    H    THR  45           H        THR  45  12.959  11.362  -6.319
  357    HA   THR  45           HA       THR  45  12.485  14.137  -7.218
  358    HB   THR  45           HB       THR  45  11.378  14.466  -5.021
  359    HG1  THR  45           HG1      THR  45  10.923  12.046  -4.193
  360   HG21  THR  45          3HG2      THR  45  10.044  13.812  -6.970
  361   HG22  THR  45          1HG2      THR  45   9.390  13.095  -5.497
  362   HG23  THR  45          2HG2      THR  45  10.337  12.110  -6.613
  363    H    ASN  46           H        ASN  46  14.924  12.321  -5.857
  364    HA   ASN  46           HA       ASN  46  16.933  12.815  -4.928
  365    HB2  ASN  46           2HB      ASN  46  16.158  15.686  -5.490
  366    HB3  ASN  46           1HB      ASN  46  17.771  15.140  -5.044
  367   HD21  ASN  46          1HD2      ASN  46  15.392  15.270  -7.547
  368   HD22  ASN  46          2HD2      ASN  46  16.411  14.719  -8.824
  369    H    VAL  47           H        VAL  47  14.363  12.867  -3.269
  370    HA   VAL  47           HA       VAL  47  15.135  14.546  -1.017
  371    HB   VAL  47           HB       VAL  47  12.762  14.401  -1.592
  372   HG11  VAL  47          1HG1      VAL  47  12.680  12.143  -2.483
  373   HG12  VAL  47          2HG1      VAL  47  11.488  12.335  -1.199
  374   HG13  VAL  47          3HG1      VAL  47  12.994  11.472  -0.883
  375   HG21  VAL  47          3HG2      VAL  47  13.380  13.134   1.084
  376   HG22  VAL  47          1HG2      VAL  47  11.876  13.947   0.648
  377   HG23  VAL  47          2HG2      VAL  47  13.381  14.861   0.730
  378    H    LEU  48           H        LEU  48  15.905  13.833   0.953
  379    HA   LEU  48           HA       LEU  48  17.397  11.414   0.980
  380    HB2  LEU  48           2HB      LEU  48  16.729  13.294   3.252
  381    HB3  LEU  48           1HB      LEU  48  17.948  12.033   3.308
  382    HG   LEU  48           HG       LEU  48  18.007  14.471   1.513
  383   HD11  LEU  48          1HD1      LEU  48  19.689  13.754   3.915
  384   HD12  LEU  48          2HD1      LEU  48  18.448  15.006   3.853
  385   HD13  LEU  48          3HD1      LEU  48  19.910  15.165   2.877
  386   HD21  LEU  48          3HD2      LEU  48  20.034  12.255   1.846
  387   HD22  LEU  48          1HD2      LEU  48  20.259  13.724   0.898
  388   HD23  LEU  48          2HD2      LEU  48  19.037  12.548   0.422
  389    HA   PRO  49           HA       PRO  49  14.315   8.426   2.199
  390    HB2  PRO  49           2HB      PRO  49  16.131   6.801   3.627
  391    HB3  PRO  49           1HB      PRO  49  15.663   6.635   1.933
  392    HG2  PRO  49           2HG      PRO  49  18.066   7.931   3.119
  393    HG3  PRO  49           1HG      PRO  49  17.902   7.050   1.590
  394    HD2  PRO  49           2HD      PRO  49  18.091   9.725   1.645
  395    HD3  PRO  49           1HD      PRO  49  17.039   8.903   0.475
  396    H    ARG  50           H        ARG  50  16.648   9.505   4.709
  397    HA   ARG  50           HA       ARG  50  15.075   8.803   6.937
  398    HB2  ARG  50           2HB      ARG  50  17.419   9.391   7.206
  399    HB3  ARG  50           1HB      ARG  50  17.110  11.030   6.643
  400    HG2  ARG  50           2HG      ARG  50  15.696  11.432   8.616
  401    HG3  ARG  50           1HG      ARG  50  16.031   9.797   9.182
  402    HD2  ARG  50           2HD      ARG  50  18.161  11.881   8.699
  403    HD3  ARG  50           1HD      ARG  50  17.402  11.599  10.265
  404    HE   ARG  50           HE       ARG  50  18.516   9.216   9.140
  405   HH11  ARG  50          1HH1      ARG  50  19.273  12.075  10.895
  406   HH12  ARG  50          2HH1      ARG  50  20.662  11.380  11.651
  407   HH21  ARG  50          1HH2      ARG  50  20.295   8.322  10.117
  408   HH22  ARG  50          2HH2      ARG  50  21.242   9.270  11.211
  409    H    GLY  51           H        GLY  51  15.128  11.772   4.995
  410    HA2  GLY  51           2HA      GLY  51  13.265  13.195   6.644
  411    HA3  GLY  51           1HA      GLY  51  13.795  13.655   5.035
  412    H    GLN  52           H        GLN  52  12.872  10.815   4.186
  413    HA   GLN  52           HA       GLN  52  10.301  11.632   3.248
  414    HB2  GLN  52           2HB      GLN  52  11.644   8.923   3.120
  415    HB3  GLN  52           1HB      GLN  52  10.180   9.363   2.253
  416    HG2  GLN  52           2HG      GLN  52  11.428  11.078   1.018
  417    HG3  GLN  52           1HG      GLN  52  12.895  10.626   1.885
  418   HE21  GLN  52          1HE2      GLN  52  13.974  10.051  -0.012
  419   HE22  GLN  52          2HE2      GLN  52  13.572   8.624  -0.898
  420    H    LYS  53           H        LYS  53   9.125  12.032   5.191
  421    HA   LYS  53           HA       LYS  53   8.461   9.796   6.925
  422    HB2  LYS  53           2HB      LYS  53   7.502  12.666   6.872
  423    HB3  LYS  53           1HB      LYS  53   6.984  11.480   8.063
  424    HG2  LYS  53           2HG      LYS  53   9.242  11.247   8.879
  425    HG3  LYS  53           1HG      LYS  53   9.843  12.336   7.626
  426    HD2  LYS  53           2HD      LYS  53   8.500  14.163   8.588
  427    HD3  LYS  53           1HD      LYS  53   7.911  13.066   9.841
  428    HE2  LYS  53           2HE      LYS  53  10.801  13.835   9.403
  429    HE3  LYS  53           1HE      LYS  53   9.742  14.505  10.644
  430    HZ1  LYS  53           3HZ      LYS  53  11.169  12.745  11.512
  431    HZ2  LYS  53           1HZ      LYS  53  10.508  11.642  10.414
  432    HZ3  LYS  53           2HZ      LYS  53   9.539  12.318  11.621
  433    H    LEU  54           H        LEU  54   7.398   8.344   5.577
  434    HA   LEU  54           HA       LEU  54   5.048   9.042   4.083
  435    HB2  LEU  54           2HB      LEU  54   6.138   6.352   4.941
  436    HB3  LEU  54           1HB      LEU  54   4.780   6.568   3.853
  437    HG   LEU  54           HG       LEU  54   7.585   7.551   3.286
  438   HD11  LEU  54          1HD1      LEU  54   7.727   5.696   1.694
  439   HD12  LEU  54          2HD1      LEU  54   6.163   5.098   2.249
  440   HD13  LEU  54          3HD1      LEU  54   7.542   5.121   3.350
  441   HD21  LEU  54          3HD2      LEU  54   5.851   8.847   2.153
  442   HD22  LEU  54          1HD2      LEU  54   5.146   7.363   1.510
  443   HD23  LEU  54          2HD2      LEU  54   6.758   7.866   1.002
  444    H    ILE  55           H        ILE  55   3.140   9.519   4.988
  445    HA   ILE  55           HA       ILE  55   2.404   8.230   7.550
  446    HB   ILE  55           HB       ILE  55   1.679  11.031   6.641
  447   HG12  ILE  55          2HG1      ILE  55   3.618  10.127   8.791
  448   HG13  ILE  55          1HG1      ILE  55   4.085  10.760   7.218
  449   HG21  ILE  55          1HG2      ILE  55   0.792  11.317   8.908
  450   HG22  ILE  55          2HG2      ILE  55   1.187   9.641   9.284
  451   HG23  ILE  55          3HG2      ILE  55  -0.036  10.006   8.069
  452   HD11  ILE  55          3HD1      ILE  55   3.026  12.901   7.798
  453   HD12  ILE  55          1HD1      ILE  55   4.320  12.452   8.911
  454   HD13  ILE  55          2HD1      ILE  55   2.633  12.253   9.391
  455    H    PHE  56           H        PHE  56   0.657   6.962   7.422
  456    HA   PHE  56           HA       PHE  56  -1.539   7.679   5.590
  457    HB2  PHE  56           2HB      PHE  56  -0.124   5.889   4.564
  458    HB3  PHE  56           1HB      PHE  56  -0.473   4.859   5.946
  459    HD1  PHE  56           HD1      PHE  56  -2.412   6.956   3.520
  460    HD2  PHE  56           HD2      PHE  56  -2.059   3.235   5.571
  461    HE1  PHE  56           HE1      PHE  56  -4.418   6.127   2.361
  462    HE2  PHE  56           HE2      PHE  56  -4.062   2.406   4.411
  463    HZ   PHE  56           HZ       PHE  56  -5.243   3.850   2.805
  464    H    LYS  57           H        LYS  57  -3.576   7.348   6.389
  465    HA   LYS  57           HA       LYS  57  -5.231   7.154   7.935
  466    HB2  LYS  57           2HB      LYS  57  -3.491   4.900   8.966
  467    HB3  LYS  57           1HB      LYS  57  -5.116   5.234   9.547
  468    HG2  LYS  57           2HG      LYS  57  -4.372   4.466   6.725
  469    HG3  LYS  57           1HG      LYS  57  -5.102   3.408   7.935
  470    HD2  LYS  57           2HD      LYS  57  -7.064   4.936   8.017
  471    HD3  LYS  57           1HD      LYS  57  -6.341   5.886   6.717
  472    HE2  LYS  57           2HE      LYS  57  -7.969   4.402   5.760
  473    HE3  LYS  57           1HE      LYS  57  -6.365   3.842   5.291
  474    HZ1  LYS  57           3HZ      LYS  57  -7.982   2.711   7.514
  475    HZ2  LYS  57           1HZ      LYS  57  -6.479   2.141   6.984
  476    HZ3  LYS  57           2HZ      LYS  57  -7.833   2.025   5.975
  477    H    GLY  58           H        GLY  58  -2.499   8.594   8.554
  478    HA2  GLY  58           2HA      GLY  58  -2.301  10.290  10.238
  479    HA3  GLY  58           1HA      GLY  58  -3.183   9.254  11.348
  480    H    LYS  59           H        LYS  59  -1.355   6.979  10.270
  481    HA   LYS  59           HA       LYS  59   0.768   7.472  12.252
  482    HB2  LYS  59           2HB      LYS  59  -0.547   5.540  12.771
  483    HB3  LYS  59           1HB      LYS  59  -0.419   4.929  11.126
  484    HG2  LYS  59           2HG      LYS  59   1.970   4.522  11.449
  485    HG3  LYS  59           1HG      LYS  59   1.865   5.166  13.086
  486    HD2  LYS  59           2HD      LYS  59   0.304   2.769  12.110
  487    HD3  LYS  59           1HD      LYS  59   1.852   2.662  12.947
  488    HE2  LYS  59           2HE      LYS  59  -0.659   3.919  14.063
  489    HE3  LYS  59           1HE      LYS  59  -0.062   2.309  14.459
  490    HZ1  LYS  59           3HZ      LYS  59   1.326   4.874  15.009
  491    HZ2  LYS  59           1HZ      LYS  59   1.956   3.340  15.340
  492    HZ3  LYS  59           2HZ      LYS  59   0.574   3.880  16.148
  493    H    VAL  60           H        VAL  60   2.921   7.385  11.739
  494    HA   VAL  60           HA       VAL  60   3.791   7.372   9.020
  495    HB   VAL  60           HB       VAL  60   5.457   7.003  11.527
  496   HG11  VAL  60          1HG1      VAL  60   6.661   6.306   9.540
  497   HG12  VAL  60          2HG1      VAL  60   7.319   7.832  10.129
  498   HG13  VAL  60          3HG1      VAL  60   6.250   7.815   8.725
  499   HG21  VAL  60          3HG2      VAL  60   4.826   9.542  10.011
  500   HG22  VAL  60          1HG2      VAL  60   5.883   9.403  11.415
  501   HG23  VAL  60          2HG2      VAL  60   4.155   9.093  11.577
  502    H    LEU  61           H        LEU  61   4.285   5.656   7.746
  503    HA   LEU  61           HA       LEU  61   3.695   3.029   8.639
  504    HB2  LEU  61           2HB      LEU  61   5.019   3.978   6.099
  505    HB3  LEU  61           1HB      LEU  61   4.565   2.313   6.398
  506    HG   LEU  61           HG       LEU  61   2.848   3.187   5.048
  507   HD11  LEU  61          1HD1      LEU  61   2.011   1.898   6.952
  508   HD12  LEU  61          2HD1      LEU  61   0.857   3.124   6.434
  509   HD13  LEU  61          3HD1      LEU  61   1.829   3.384   7.881
  510   HD21  LEU  61          3HD2      LEU  61   1.685   5.282   5.451
  511   HD22  LEU  61          1HD2      LEU  61   3.417   5.557   5.275
  512   HD23  LEU  61          2HD2      LEU  61   2.678   5.582   6.877
  513    H    VAL  62           H        VAL  62   4.914   1.531   9.568
  514    HA   VAL  62           HA       VAL  62   7.629   1.961  10.282
  515    HB   VAL  62           HB       VAL  62   6.140  -0.679  10.279
  516   HG11  VAL  62          1HG1      VAL  62   8.508   0.268  11.899
  517   HG12  VAL  62          2HG1      VAL  62   8.549  -0.912  10.591
  518   HG13  VAL  62          3HG1      VAL  62   7.691  -1.283  12.085
  519   HG21  VAL  62          3HG2      VAL  62   5.538  -0.170  12.607
  520   HG22  VAL  62          1HG2      VAL  62   4.843   0.999  11.486
  521   HG23  VAL  62          2HG2      VAL  62   6.260   1.431  12.444
  522    H    GLU  63           H        GLU  63   9.513   1.325   9.298
  523    HA   GLU  63           HA       GLU  63   9.409   0.855   6.507
  524    HB2  GLU  63           2HB      GLU  63  11.785   0.753   8.371
  525    HB3  GLU  63           1HB      GLU  63  11.869   0.813   6.613
  526    HG2  GLU  63           2HG      GLU  63  10.589   2.989   6.746
  527    HG3  GLU  63           1HG      GLU  63  10.858   2.940   8.487
  528    H    THR  64           H        THR  64   9.042  -1.374   8.940
  529    HA   THR  64           HA       THR  64  10.250  -3.611   7.497
  530    HB   THR  64           HB       THR  64   9.411  -5.011   9.346
  531    HG1  THR  64           HG1      THR  64   8.464  -3.776  11.177
  532   HG21  THR  64          3HG2      THR  64  10.822  -2.498  10.275
  533   HG22  THR  64          1HG2      THR  64  11.587  -3.954   9.637
  534   HG23  THR  64          2HG2      THR  64  10.738  -4.010  11.181
  535    H    SER  65           H        SER  65   7.407  -1.886   7.319
  536    HA   SER  65           HA       SER  65   5.703  -4.183   6.647
  537    HB2  SER  65           2HB      SER  65   4.761  -2.566   8.223
  538    HB3  SER  65           1HB      SER  65   4.995  -1.263   7.056
  539    HG   SER  65           HG       SER  65   2.839  -2.492   7.273
  540    H    THR  66           H        THR  66   4.189  -3.889   4.791
  541    HA   THR  66           HA       THR  66   5.582  -2.700   2.465
  542    HB   THR  66           HB       THR  66   4.622  -4.411   1.051
  543    HG1  THR  66           HG1      THR  66   3.414  -6.160   2.302
  544   HG21  THR  66          3HG2      THR  66   5.640  -6.450   1.972
  545   HG22  THR  66          1HG2      THR  66   5.742  -5.687   3.560
  546   HG23  THR  66          2HG2      THR  66   6.689  -5.052   2.213
  547    H    LEU  67           H        LEU  67   3.915  -2.417   0.561
  548    HA   LEU  67           HA       LEU  67   2.004  -0.484   1.252
  549    HB2  LEU  67           2HB      LEU  67   2.316  -2.182  -1.224
  550    HB3  LEU  67           1HB      LEU  67   1.057  -0.971  -1.079
  551    HG   LEU  67           HG       LEU  67   2.861  -0.030  -2.342
  552   HD11  LEU  67          1HD1      LEU  67   2.894   1.087   0.461
  553   HD12  LEU  67          2HD1      LEU  67   1.745   1.492  -0.814
  554   HD13  LEU  67          3HD1      LEU  67   3.444   1.925  -0.991
  555   HD21  LEU  67          3HD2      LEU  67   4.662  -1.509  -1.631
  556   HD22  LEU  67          1HD2      LEU  67   4.685  -0.741  -0.042
  557   HD23  LEU  67          2HD2      LEU  67   5.139   0.183  -1.477
  558    H    LYS  68           H        LYS  68   1.572  -3.939   0.508
  559    HA   LYS  68           HA       LYS  68  -1.245  -3.953   0.779
  560    HB2  LYS  68           2HB      LYS  68   0.080  -5.702  -0.404
  561    HB3  LYS  68           1HB      LYS  68   0.665  -6.274   1.151
  562    HG2  LYS  68           2HG      LYS  68  -1.596  -6.877   1.814
  563    HG3  LYS  68           1HG      LYS  68  -2.231  -6.223   0.303
  564    HD2  LYS  68           2HD      LYS  68  -0.920  -7.895  -0.954
  565    HD3  LYS  68           1HD      LYS  68  -0.329  -8.561   0.570
  566    HE2  LYS  68           2HE      LYS  68  -2.638  -9.108   1.214
  567    HE3  LYS  68           1HE      LYS  68  -3.216  -8.453  -0.319
  568    HZ1  LYS  68           3HZ      LYS  68  -1.990 -10.154  -1.485
  569    HZ2  LYS  68           1HZ      LYS  68  -3.020 -10.872  -0.352
  570    HZ3  LYS  68           2HZ      LYS  68  -1.363 -10.755  -0.037
  571    H    GLN  69           H        GLN  69   1.372  -4.571   3.094
  572    HA   GLN  69           HA       GLN  69  -0.303  -5.371   5.257
  573    HB2  GLN  69           2HB      GLN  69   2.492  -4.215   5.277
  574    HB3  GLN  69           1HB      GLN  69   1.694  -4.922   6.675
  575    HG2  GLN  69           2HG      GLN  69   1.602  -7.083   5.535
  576    HG3  GLN  69           1HG      GLN  69   2.384  -6.371   4.122
  577   HE21  GLN  69          1HE2      GLN  69   4.153  -7.756   4.269
  578   HE22  GLN  69          2HE2      GLN  69   5.347  -7.588   5.508
  579    H    SER  70           H        SER  70   0.738  -2.243   4.075
  580    HA   SER  70           HA       SER  70  -0.280  -0.842   6.425
  581    HB2  SER  70           2HB      SER  70   0.467   1.209   5.222
  582    HB3  SER  70           1HB      SER  70   1.756   0.023   5.424
  583    HG   SER  70           HG       SER  70   1.827  -0.277   3.328
  584    H    ASP  71           H        ASP  71  -1.793  -2.293   4.013
  585    HA   ASP  71           HA       ASP  71  -3.889  -2.222   3.181
  586    HB2  ASP  71           2HB      ASP  71  -4.235   0.134   5.046
  587    HB3  ASP  71           1HB      ASP  71  -5.545  -0.628   4.146
  588    H    VAL  72           H        VAL  72  -1.586  -0.363   2.210
  589    HA   VAL  72           HA       VAL  72  -3.073   1.486   0.536
  590    HB   VAL  72           HB       VAL  72  -0.149   0.699   0.387
  591   HG11  VAL  72          1HG1      VAL  72   0.129   2.775  -0.899
  592   HG12  VAL  72          2HG1      VAL  72  -1.612   3.048  -0.837
  593   HG13  VAL  72          3HG1      VAL  72  -0.970   1.654  -1.706
  594   HG21  VAL  72          3HG2      VAL  72   0.290   2.802   1.588
  595   HG22  VAL  72          1HG2      VAL  72  -0.672   1.682   2.555
  596   HG23  VAL  72          2HG2      VAL  72  -1.446   3.057   1.768
  597    H    GLY  73           H        GLY  73  -4.353   0.453  -0.916
  598    HA2  GLY  73           2HA      GLY  73  -3.181  -1.740  -2.525
  599    HA3  GLY  73           1HA      GLY  73  -4.899  -1.524  -2.223
  600    H    SER  74           H        SER  74  -5.032  -1.758  -4.598
  601    HA   SER  74           HA       SER  74  -3.927   0.180  -6.348
  602    HB2  SER  74           2HB      SER  74  -5.608  -0.669  -8.001
  603    HB3  SER  74           1HB      SER  74  -4.651  -1.942  -7.246
  604    HG   SER  74           HG       SER  74  -7.264  -1.168  -6.413
  605    H    GLY  75           H        GLY  75  -4.316   2.234  -5.519
  606    HA2  GLY  75           2HA      GLY  75  -5.723   4.145  -6.181
  607    HA3  GLY  75           1HA      GLY  75  -7.122   3.177  -5.740
  608    H    ALA  76           H        ALA  76  -4.147   4.552  -4.350
  609    HA   ALA  76           HA       ALA  76  -5.682   5.437  -2.013
  610    HB1  ALA  76           3HB      ALA  76  -4.760   3.257  -1.375
  611    HB2  ALA  76           1HB      ALA  76  -4.038   4.561  -0.431
  612    HB3  ALA  76           2HB      ALA  76  -3.135   3.828  -1.758
  613    H    LYS  77           H        LYS  77  -4.446   7.024  -0.669
  614    HA   LYS  77           HA       LYS  77  -2.358   8.418  -2.228
  615    HB2  LYS  77           2HB      LYS  77  -4.601   9.753  -0.686
  616    HB3  LYS  77           1HB      LYS  77  -3.328  10.571  -1.584
  617    HG2  LYS  77           2HG      LYS  77  -4.173   9.564  -3.665
  618    HG3  LYS  77           1HG      LYS  77  -5.475   8.802  -2.753
  619    HD2  LYS  77           2HD      LYS  77  -6.260  11.060  -2.071
  620    HD3  LYS  77           1HD      LYS  77  -4.997  11.772  -3.075
  621    HE2  LYS  77           2HE      LYS  77  -5.989  10.611  -5.046
  622    HE3  LYS  77           1HE      LYS  77  -7.301  10.057  -4.008
  623    HZ1  LYS  77           3HZ      LYS  77  -6.623  12.879  -4.615
  624    HZ2  LYS  77           1HZ      LYS  77  -7.847  12.387  -3.561
  625    HZ3  LYS  77           2HZ      LYS  77  -7.951  12.024  -5.209
  626    H    LEU  78           H        LEU  78  -0.546   8.857  -1.120
  627    HA   LEU  78           HA       LEU  78  -0.550   8.386   1.792
  628    HB2  LEU  78           2HB      LEU  78   1.743   8.309  -0.181
  629    HB3  LEU  78           1HB      LEU  78   1.873   7.983   1.539
  630    HG   LEU  78           HG       LEU  78   0.339   6.329  -0.478
  631   HD11  LEU  78          1HD1      LEU  78   2.888   5.770   1.041
  632   HD12  LEU  78          2HD1      LEU  78   2.735   6.051  -0.692
  633   HD13  LEU  78          3HD1      LEU  78   2.023   4.611   0.031
  634   HD21  LEU  78          3HD2      LEU  78  -0.040   4.767   1.368
  635   HD22  LEU  78          1HD2      LEU  78  -0.788   6.333   1.682
  636   HD23  LEU  78          2HD2      LEU  78   0.721   5.899   2.488
  637    H    MET  79           H        MET  79  -0.042   9.980   3.188
  638    HA   MET  79           HA       MET  79   0.636  12.623   2.177
  639    HB2  MET  79           2HB      MET  79  -1.019  12.433   3.964
  640    HB3  MET  79           1HB      MET  79   0.144  11.604   4.989
  641    HG2  MET  79           2HG      MET  79   1.504  13.610   5.115
  642    HG3  MET  79           1HG      MET  79   0.403  14.447   4.019
  643    HE1  MET  79           3HE      MET  79   0.241  16.434   5.811
  644    HE2  MET  79           1HE      MET  79   1.308  15.555   6.906
  645    HE3  MET  79           2HE      MET  79  -0.232  16.189   7.494
  646    H    LEU  80           H        LEU  80   2.728  13.078   1.738
  647    HA   LEU  80           HA       LEU  80   4.813  11.767   3.363
  648    HB2  LEU  80           2HB      LEU  80   4.881  11.231   0.978
  649    HB3  LEU  80           1HB      LEU  80   4.982  12.936   0.580
  650    HG   LEU  80           HG       LEU  80   7.196  13.100   1.537
  651   HD11  LEU  80          1HD1      LEU  80   6.922  11.591   3.430
  652   HD12  LEU  80          2HD1      LEU  80   8.349  11.162   2.489
  653   HD13  LEU  80          3HD1      LEU  80   6.875  10.207   2.338
  654   HD21  LEU  80          3HD2      LEU  80   7.053  12.311  -0.763
  655   HD22  LEU  80          1HD2      LEU  80   6.950  10.643  -0.200
  656   HD23  LEU  80          2HD2      LEU  80   8.425  11.575   0.065
  657    H    MET  81           H        MET  81   5.442  13.059   4.964
  658    HA   MET  81           HA       MET  81   5.645  15.942   4.599
  659    HB2  MET  81           2HB      MET  81   4.766  15.052   6.714
  660    HB3  MET  81           1HB      MET  81   6.282  14.213   7.004
  661    HG2  MET  81           2HG      MET  81   7.438  16.394   7.095
  662    HG3  MET  81           1HG      MET  81   5.884  17.198   6.877
  663    HE1  MET  81           3HE      MET  81   7.928  17.778   9.254
  664    HE2  MET  81           1HE      MET  81   6.839  17.891  10.635
  665    HE3  MET  81           2HE      MET  81   6.392  18.633   9.100
  666    H    ALA  82           H        ALA  82   7.303  16.072   3.040
  667    HA   ALA  82           HA       ALA  82  10.004  15.807   4.131
  668    HB1  ALA  82           3HB      ALA  82   9.218  14.578   1.480
  669    HB2  ALA  82           1HB      ALA  82   9.589  13.687   2.956
  670    HB3  ALA  82           2HB      ALA  82  10.844  14.637   2.162
  671    H    SER  83           H        SER  83  11.578  17.129   3.063
  672    HA   SER  83           HA       SER  83  10.428  19.176   1.260
  673    HB2  SER  83           2HB      SER  83  10.919  20.106   3.494
  674    HB3  SER  83           1HB      SER  83  12.594  19.579   3.341
  675    HG   SER  83           HG       SER  83  12.791  21.552   2.559
  676    H    GLN  84           H        GLN  84  12.262  20.416   0.086
  677    HA   GLN  84           HA       GLN  84  13.957  18.375  -1.201
  678    HB2  GLN  84           2HB      GLN  84  12.176  19.649  -2.513
  679    HB3  GLN  84           1HB      GLN  84  13.179  21.077  -2.325
  680    HG2  GLN  84           2HG      GLN  84  14.208  18.551  -3.594
  681    HG3  GLN  84           1HG      GLN  84  13.352  19.783  -4.513
  682   HE21  GLN  84          1HE2      GLN  84  14.340  21.800  -4.819
  683   HE22  GLN  84          2HE2      GLN  84  16.044  22.009  -4.623
  684    H    GLY  85           H        GLY  85  15.998  18.391  -0.488
  685    HA2  GLY  85           2HA      GLY  85  18.163  19.470  -0.683
  686    HA3  GLY  85           1HA      GLY  85  17.401  20.985  -0.240
  Start of MODEL    7
    1    H1   MET   1           1H       MET   1 -16.695  -8.252 -24.730
    2    H2   MET   1           2H       MET   1 -15.107  -8.107 -24.162
    3    H3   MET   1           3H       MET   1 -15.587  -7.280 -25.554
    4    HA   MET   1           HA       MET   1 -15.414  -5.824 -23.614
    5    HB2  MET   1           2HB      MET   1 -17.517  -4.673 -23.970
    6    HB3  MET   1           1HB      MET   1 -16.942  -5.318 -25.500
    7    HG2  MET   1           2HG      MET   1 -19.121  -6.480 -23.774
    8    HG3  MET   1           1HG      MET   1 -19.326  -5.625 -25.302
    9    HE1  MET   1           3HE      MET   1 -20.541  -8.547 -24.615
   10    HE2  MET   1           1HE      MET   1 -20.264  -9.360 -26.153
   11    HE3  MET   1           2HE      MET   1 -20.835  -7.693 -26.129
   12    H    GLY   2           H        GLY   2 -16.911  -4.968 -21.786
   13    HA2  GLY   2           2HA      GLY   2 -18.495  -5.535 -20.043
   14    HA3  GLY   2           1HA      GLY   2 -18.024  -7.217 -20.219
   15    H    HIS   3           H        HIS   3 -17.110  -7.818 -18.346
   16    HA   HIS   3           HA       HIS   3 -15.589  -5.965 -16.735
   17    HB2  HIS   3           2HB      HIS   3 -16.278  -8.887 -16.380
   18    HB3  HIS   3           1HB      HIS   3 -15.312  -7.974 -15.223
   19    HD1  HIS   3           HD1      HIS   3 -18.809  -8.247 -16.576
   20    HD2  HIS   3           HD2      HIS   3 -16.732  -6.186 -13.621
   21    HE1  HIS   3           HE1      HIS   3 -20.561  -7.141 -15.162
   22    HE2  HIS   3           HE2      HIS   3 -19.284  -5.795 -13.472
   23    H    HIS   4           H        HIS   4 -13.550  -5.528 -17.051
   24    HA   HIS   4           HA       HIS   4 -12.008  -6.958 -18.997
   25    HB2  HIS   4           2HB      HIS   4 -11.211  -4.626 -17.238
   26    HB3  HIS   4           1HB      HIS   4 -10.371  -5.175 -18.689
   27    HD1  HIS   4           HD1      HIS   4 -13.492  -3.405 -17.575
   28    HD2  HIS   4           HD2      HIS   4 -11.517  -4.384 -21.102
   29    HE1  HIS   4           HE1      HIS   4 -14.694  -2.157 -19.389
   30    HE2  HIS   4           HE2      HIS   4 -13.564  -2.861 -21.522
   31    H    HIS   5           H        HIS   5 -11.364  -8.928 -18.315
   32    HA   HIS   5           HA       HIS   5 -10.282  -9.491 -15.743
   33    HB2  HIS   5           2HB      HIS   5 -11.365 -11.217 -17.110
   34    HB3  HIS   5           1HB      HIS   5 -10.106 -11.064 -18.330
   35    HD1  HIS   5           HD1      HIS   5  -7.841 -12.168 -17.848
   36    HD2  HIS   5           HD2      HIS   5 -10.633 -12.662 -14.804
   37    HE1  HIS   5           HE1      HIS   5  -6.898 -13.950 -16.350
   38    HE2  HIS   5           HE2      HIS   5  -8.526 -14.117 -14.435
   39    H    HIS   6           H        HIS   6  -8.693  -7.798 -15.567
   40    HA   HIS   6           HA       HIS   6  -6.443  -7.568 -17.268
   41    HB2  HIS   6           2HB      HIS   6  -5.479  -6.162 -15.532
   42    HB3  HIS   6           1HB      HIS   6  -7.184  -5.777 -15.731
   43    HD1  HIS   6           HD1      HIS   6  -4.713  -6.924 -13.244
   44    HD2  HIS   6           HD2      HIS   6  -8.853  -6.693 -13.570
   45    HE1  HIS   6           HE1      HIS   6  -5.589  -7.233 -10.916
   46    HE2  HIS   6           HE2      HIS   6  -8.089  -7.288 -11.169
   47    H    HIS   7           H        HIS   7  -4.182  -7.986 -16.675
   48    HA   HIS   7           HA       HIS   7  -3.798 -10.689 -15.745
   49    HB2  HIS   7           2HB      HIS   7  -1.814  -8.562 -16.590
   50    HB3  HIS   7           1HB      HIS   7  -1.383 -10.224 -16.206
   51    HD1  HIS   7           HD1      HIS   7  -0.831 -11.321 -18.350
   52    HD2  HIS   7           HD2      HIS   7  -4.182  -8.885 -18.695
   53    HE1  HIS   7           HE1      HIS   7  -1.629 -11.603 -20.711
   54    HE2  HIS   7           HE2      HIS   7  -3.581 -10.037 -20.932
   55    H    HIS   8           H        HIS   8  -2.447 -11.346 -13.975
   56    HA   HIS   8           HA       HIS   8  -2.208  -9.368 -11.807
   57    HB2  HIS   8           2HB      HIS   8  -3.356 -11.413 -11.188
   58    HB3  HIS   8           1HB      HIS   8  -2.011 -12.390 -11.766
   59    HD1  HIS   8           HD1      HIS   8  -0.845 -13.344  -9.804
   60    HD2  HIS   8           HD2      HIS   8  -2.070  -9.437  -9.100
   61    HE1  HIS   8           HE1      HIS   8   0.016 -12.772  -7.519
   62    HE2  HIS   8           HE2      HIS   8  -0.548 -10.344  -7.217
   63    H    SER   9           H        SER   9  -0.286 -11.304 -13.969
   64    HA   SER   9           HA       SER   9   2.165 -11.382 -12.624
   65    HB2  SER   9           2HB      SER   9   1.853 -12.685 -14.633
   66    HB3  SER   9           1HB      SER   9   1.596 -11.230 -15.595
   67    HG   SER   9           HG       SER   9   3.725 -10.727 -15.431
   68    H    HIS  10           H        HIS  10   3.389  -9.781 -11.886
   69    HA   HIS  10           HA       HIS  10   4.477  -7.808 -11.648
   70    HB2  HIS  10           2HB      HIS  10   5.369  -8.460 -13.894
   71    HB3  HIS  10           1HB      HIS  10   4.097  -7.501 -14.642
   72    HD1  HIS  10           HD1      HIS  10   4.646  -5.100 -15.069
   73    HD2  HIS  10           HD2      HIS  10   7.186  -6.815 -12.262
   74    HE1  HIS  10           HE1      HIS  10   6.385  -3.361 -14.582
   75    HE2  HIS  10           HE2      HIS  10   7.782  -4.351 -12.746
   76    H    SER  11           H        SER  11   1.469  -7.894 -11.570
   77    HA   SER  11           HA       SER  11   0.421  -5.451 -12.542
   78    HB2  SER  11           2HB      SER  11  -1.032  -7.306 -11.837
   79    HB3  SER  11           1HB      SER  11  -0.509  -7.095 -10.166
   80    HG   SER  11           HG       SER  11  -1.891  -5.528  -9.966
   81    H    THR  12           H        THR  12   0.305  -3.418 -11.679
   82    HA   THR  12           HA       THR  12   1.721  -2.959  -9.124
   83    HB   THR  12           HB       THR  12   2.559  -0.816 -10.025
   84    HG1  THR  12           HG1      THR  12   2.068  -1.520 -12.663
   85   HG21  THR  12          3HG2      THR  12   4.008  -2.782 -10.149
   86   HG22  THR  12          1HG2      THR  12   4.258  -1.742 -11.552
   87   HG23  THR  12          2HG2      THR  12   3.306  -3.219 -11.707
   88    H    ILE  13           H        ILE  13   0.824  -1.590  -7.687
   89    HA   ILE  13           HA       ILE  13  -1.855  -0.591  -8.207
   90    HB   ILE  13           HB       ILE  13  -1.867   0.049  -5.817
   91   HG12  ILE  13          2HG1      ILE  13   0.917  -1.163  -5.763
   92   HG13  ILE  13          1HG1      ILE  13   0.543   0.545  -5.563
   93   HG21  ILE  13          1HG2      ILE  13  -1.856  -2.226  -4.904
   94   HG22  ILE  13          2HG2      ILE  13  -0.981  -2.795  -6.325
   95   HG23  ILE  13          3HG2      ILE  13  -2.623  -2.172  -6.490
   96   HD11  ILE  13          3HD1      ILE  13  -0.667   0.038  -3.506
   97   HD12  ILE  13          1HD1      ILE  13   1.003  -0.518  -3.436
   98   HD13  ILE  13          2HD1      ILE  13  -0.298  -1.674  -3.712
   99    H    LYS  14           H        LYS  14  -2.396   1.496  -8.575
  100    HA   LYS  14           HA       LYS  14  -0.205   3.440  -8.730
  101    HB2  LYS  14           2HB      LYS  14  -2.998   3.536  -9.888
  102    HB3  LYS  14           1HB      LYS  14  -1.790   4.799 -10.080
  103    HG2  LYS  14           2HG      LYS  14  -0.310   3.124 -11.195
  104    HG3  LYS  14           1HG      LYS  14  -1.649   1.974 -11.129
  105    HD2  LYS  14           2HD      LYS  14  -1.700   4.660 -12.530
  106    HD3  LYS  14           1HD      LYS  14  -1.486   3.099 -13.321
  107    HE2  LYS  14           2HE      LYS  14  -3.913   3.872 -11.701
  108    HE3  LYS  14           1HE      LYS  14  -3.807   3.991 -13.456
  109    HZ1  LYS  14           3HZ      LYS  14  -3.545   1.489 -11.877
  110    HZ2  LYS  14           1HZ      LYS  14  -3.454   1.607 -13.560
  111    HZ3  LYS  14           2HZ      LYS  14  -4.903   1.958 -12.765
  112    H    LEU  15           H        LEU  15   0.091   4.378  -6.826
  113    HA   LEU  15           HA       LEU  15  -2.168   5.236  -5.176
  114    HB2  LEU  15           2HB      LEU  15   0.795   5.411  -4.589
  115    HB3  LEU  15           1HB      LEU  15  -0.522   5.585  -3.440
  116    HG   LEU  15           HG       LEU  15   0.231   3.040  -4.897
  117   HD11  LEU  15          1HD1      LEU  15   1.852   3.655  -3.178
  118   HD12  LEU  15          2HD1      LEU  15   0.936   2.221  -2.717
  119   HD13  LEU  15          3HD1      LEU  15   0.554   3.783  -1.990
  120   HD21  LEU  15          3HD2      LEU  15  -1.896   3.526  -2.810
  121   HD22  LEU  15          1HD2      LEU  15  -1.421   1.952  -3.450
  122   HD23  LEU  15          2HD2      LEU  15  -2.166   3.147  -4.511
  123    H    THR  16           H        THR  16  -1.687   7.445  -3.996
  124    HA   THR  16           HA       THR  16  -0.484   9.419  -5.814
  125    HB   THR  16           HB       THR  16  -3.280   9.732  -4.673
  126    HG1  THR  16           HG1      THR  16  -2.299   8.793  -7.087
  127   HG21  THR  16          3HG2      THR  16  -2.100  11.871  -4.759
  128   HG22  THR  16          1HG2      THR  16  -3.339  11.808  -6.010
  129   HG23  THR  16          2HG2      THR  16  -1.646  11.571  -6.436
  130    H    VAL  17           H        VAL  17   1.115  10.175  -4.550
  131    HA   VAL  17           HA       VAL  17   0.656  10.509  -1.672
  132    HB   VAL  17           HB       VAL  17   2.634   9.224  -2.431
  133   HG11  VAL  17          1HG1      VAL  17   3.144  10.463  -4.474
  134   HG12  VAL  17          2HG1      VAL  17   4.553  10.369  -3.418
  135   HG13  VAL  17          3HG1      VAL  17   3.624  11.863  -3.516
  136   HG21  VAL  17          3HG2      VAL  17   4.262  10.300  -0.942
  137   HG22  VAL  17          1HG2      VAL  17   2.643  10.287  -0.241
  138   HG23  VAL  17          2HG2      VAL  17   3.287  11.771  -0.943
  139    H    LYS  18           H        LYS  18   0.919  12.447  -0.579
  140    HA   LYS  18           HA       LYS  18   0.726  14.875  -2.173
  141    HB2  LYS  18           2HB      LYS  18   0.499  14.400   0.805
  142    HB3  LYS  18           1HB      LYS  18   0.338  15.979   0.048
  143    HG2  LYS  18           2HG      LYS  18  -1.596  15.160  -1.225
  144    HG3  LYS  18           1HG      LYS  18  -1.445  13.593  -0.426
  145    HD2  LYS  18           2HD      LYS  18  -1.814  14.670   1.752
  146    HD3  LYS  18           1HD      LYS  18  -1.957  16.238   0.954
  147    HE2  LYS  18           2HE      LYS  18  -4.154  15.284   1.496
  148    HE3  LYS  18           1HE      LYS  18  -3.931  15.469  -0.245
  149    HZ1  LYS  18           3HZ      LYS  18  -3.447  13.132  -0.419
  150    HZ2  LYS  18           1HZ      LYS  18  -4.935  13.339   0.354
  151    HZ3  LYS  18           2HZ      LYS  18  -3.565  12.936   1.255
  152    H    PHE  19           H        PHE  19   2.644  15.657  -2.889
  153    HA   PHE  19           HA       PHE  19   4.911  15.935  -1.064
  154    HB2  PHE  19           2HB      PHE  19   4.559  15.983  -3.934
  155    HB3  PHE  19           1HB      PHE  19   5.349  17.467  -3.428
  156    HD1  PHE  19           HD1      PHE  19   7.351  17.109  -1.718
  157    HD2  PHE  19           HD2      PHE  19   5.873  14.153  -4.410
  158    HE1  PHE  19           HE1      PHE  19   9.510  15.934  -1.609
  159    HE2  PHE  19           HE2      PHE  19   8.026  12.974  -4.297
  160    HZ   PHE  19           HZ       PHE  19   9.848  13.862  -2.898
  161    H    GLY  20           H        GLY  20   3.453  17.196   0.426
  162    HA2  GLY  20           2HA      GLY  20   2.748  19.174   1.369
  163    HA3  GLY  20           1HA      GLY  20   3.808  20.004   0.238
  164    H    GLY  21           H        GLY  21   2.924  21.018  -1.521
  165    HA2  GLY  21           2HA      GLY  21  -0.004  21.061  -1.711
  166    HA3  GLY  21           1HA      GLY  21   1.100  22.202  -2.453
  167    H    LYS  22           H        LYS  22   2.274  19.157  -3.018
  168    HA   LYS  22           HA       LYS  22   1.078  19.071  -5.715
  169    HB2  LYS  22           2HB      LYS  22   3.639  17.834  -4.669
  170    HB3  LYS  22           1HB      LYS  22   3.078  17.754  -6.332
  171    HG2  LYS  22           2HG      LYS  22   3.713  20.333  -4.903
  172    HG3  LYS  22           1HG      LYS  22   4.873  19.441  -5.888
  173    HD2  LYS  22           2HD      LYS  22   2.220  20.506  -6.881
  174    HD3  LYS  22           1HD      LYS  22   3.778  21.301  -7.113
  175    HE2  LYS  22           2HE      LYS  22   4.581  19.282  -8.313
  176    HE3  LYS  22           1HE      LYS  22   2.970  18.582  -8.154
  177    HZ1  LYS  22           3HZ      LYS  22   3.565  21.135  -9.544
  178    HZ2  LYS  22           1HZ      LYS  22   2.074  20.345  -9.481
  179    HZ3  LYS  22           2HZ      LYS  22   3.366  19.649 -10.317
  180    H    SER  23           H        SER  23   0.222  17.146  -6.545
  181    HA   SER  23           HA       SER  23   0.033  14.853  -4.681
  182    HB2  SER  23           2HB      SER  23  -2.133  14.281  -5.724
  183    HB3  SER  23           1HB      SER  23  -2.176  15.886  -4.997
  184    HG   SER  23           HG       SER  23  -1.701  15.383  -7.761
  185    H    ILE  24           H        ILE  24   1.572  13.489  -5.386
  186    HA   ILE  24           HA       ILE  24   2.052  13.192  -8.269
  187    HB   ILE  24           HB       ILE  24   3.753  12.114  -6.010
  188   HG12  ILE  24          2HG1      ILE  24   3.600  14.530  -5.727
  189   HG13  ILE  24          1HG1      ILE  24   5.195  14.112  -6.338
  190   HG21  ILE  24          1HG2      ILE  24   4.150  11.075  -8.178
  191   HG22  ILE  24          2HG2      ILE  24   5.527  12.074  -7.706
  192   HG23  ILE  24          3HG2      ILE  24   4.382  12.661  -8.912
  193   HD11  ILE  24          3HD1      ILE  24   4.336  16.109  -7.403
  194   HD12  ILE  24          1HD1      ILE  24   2.911  15.230  -7.952
  195   HD13  ILE  24          2HD1      ILE  24   4.504  14.808  -8.580
  196    HA   PRO  25           HA       PRO  25   0.139   9.083  -7.922
  197    HB2  PRO  25           2HB      PRO  25   0.080   8.533 -10.567
  198    HB3  PRO  25           1HB      PRO  25  -1.077   9.628  -9.803
  199    HG2  PRO  25           2HG      PRO  25   1.370  10.269 -11.400
  200    HG3  PRO  25           1HG      PRO  25  -0.221  11.049 -11.428
  201    HD2  PRO  25           2HD      PRO  25   1.959  12.051 -10.080
  202    HD3  PRO  25           1HD      PRO  25   0.276  12.398  -9.636
  203    H    LEU  26           H        LEU  26   1.179   7.198  -7.531
  204    HA   LEU  26           HA       LEU  26   3.790   6.689  -8.831
  205    HB2  LEU  26           2HB      LEU  26   3.075   6.151  -5.943
  206    HB3  LEU  26           1HB      LEU  26   4.598   5.746  -6.711
  207    HG   LEU  26           HG       LEU  26   3.558   8.555  -6.263
  208   HD11  LEU  26          1HD1      LEU  26   5.339   8.715  -4.598
  209   HD12  LEU  26          2HD1      LEU  26   5.757   7.024  -4.872
  210   HD13  LEU  26          3HD1      LEU  26   4.189   7.443  -4.183
  211   HD21  LEU  26          3HD2      LEU  26   4.944   8.433  -8.260
  212   HD22  LEU  26          1HD2      LEU  26   6.201   7.579  -7.363
  213   HD23  LEU  26          2HD2      LEU  26   5.813   9.254  -6.963
  214    H    SER  27           H        SER  27   3.917   4.745  -9.808
  215    HA   SER  27           HA       SER  27   1.911   2.683  -9.156
  216    HB2  SER  27           2HB      SER  27   2.492   1.685 -11.352
  217    HB3  SER  27           1HB      SER  27   1.945   3.353 -11.511
  218    HG   SER  27           HG       SER  27   4.668   2.525 -11.441
  219    H    VAL  28           H        VAL  28   2.662   1.323  -7.625
  220    HA   VAL  28           HA       VAL  28   5.322   0.089  -8.028
  221    HB   VAL  28           HB       VAL  28   5.728   0.093  -5.590
  222   HG11  VAL  28          1HG1      VAL  28   6.723   1.857  -6.948
  223   HG12  VAL  28          2HG1      VAL  28   6.290   2.477  -5.355
  224   HG13  VAL  28          3HG1      VAL  28   5.278   2.848  -6.751
  225   HG21  VAL  28          3HG2      VAL  28   4.376   1.471  -4.093
  226   HG22  VAL  28          1HG2      VAL  28   3.387   0.219  -4.846
  227   HG23  VAL  28          2HG2      VAL  28   3.294   1.882  -5.427
  228    H    SER  29           H        SER  29   5.539  -1.869  -6.405
  229    HA   SER  29           HA       SER  29   3.107  -3.496  -6.673
  230    HB2  SER  29           2HB      SER  29   5.980  -4.294  -6.118
  231    HB3  SER  29           1HB      SER  29   4.630  -5.429  -6.153
  232    HG   SER  29           HG       SER  29   4.264  -4.796  -8.332
  233    HA   PRO  30           HA       PRO  30   2.086  -2.881  -2.417
  234    HB2  PRO  30           2HB      PRO  30   0.598  -5.168  -2.011
  235    HB3  PRO  30           1HB      PRO  30  -0.003  -3.708  -2.804
  236    HG2  PRO  30           2HG      PRO  30   1.054  -6.235  -4.033
  237    HG3  PRO  30           1HG      PRO  30  -0.355  -5.264  -4.506
  238    HD2  PRO  30           2HD      PRO  30   1.959  -5.105  -5.848
  239    HD3  PRO  30           1HD      PRO  30   0.951  -3.665  -5.579
  240    H    ASP  31           H        ASP  31   3.594  -5.912  -3.402
  241    HA   ASP  31           HA       ASP  31   4.109  -6.865  -0.756
  242    HB2  ASP  31           2HB      ASP  31   5.333  -7.647  -3.413
  243    HB3  ASP  31           1HB      ASP  31   5.605  -8.504  -1.898
  244    H    CYS  32           H        CYS  32   5.539  -4.354  -2.497
  245    HA   CYS  32           HA       CYS  32   8.224  -4.621  -1.464
  246    HB2  CYS  32           2HB      CYS  32   6.788  -2.368  -2.874
  247    HB3  CYS  32           1HB      CYS  32   8.441  -2.216  -2.283
  248    HG   CYS  32           HG       CYS  32   9.440  -3.008  -4.484
  249    H    THR  33           H        THR  33   9.210  -3.332   0.150
  250    HA   THR  33           HA       THR  33   7.439  -2.525   2.311
  251    HB   THR  33           HB       THR  33   9.404  -2.224   3.664
  252    HG1  THR  33           HG1      THR  33  11.528  -2.559   2.538
  253   HG21  THR  33          3HG2      THR  33   9.828  -4.612   1.854
  254   HG22  THR  33          1HG2      THR  33   8.775  -4.564   3.272
  255   HG23  THR  33          2HG2      THR  33  10.523  -4.402   3.463
  256    H    VAL  34           H        VAL  34   7.626  -0.408   3.372
  257    HA   VAL  34           HA       VAL  34   7.560   1.742   1.509
  258    HB   VAL  34           HB       VAL  34   7.211   3.202   3.421
  259   HG11  VAL  34          1HG1      VAL  34   5.717   0.584   3.681
  260   HG12  VAL  34          2HG1      VAL  34   5.323   1.902   2.577
  261   HG13  VAL  34          3HG1      VAL  34   5.187   2.140   4.317
  262   HG21  VAL  34          3HG2      VAL  34   7.247   2.327   5.718
  263   HG22  VAL  34          1HG2      VAL  34   8.842   2.248   4.968
  264   HG23  VAL  34          2HG2      VAL  34   7.863   0.787   5.120
  265    H    LYS  35           H        LYS  35  10.108   0.366   3.426
  266    HA   LYS  35           HA       LYS  35  11.924   2.569   3.122
  267    HB2  LYS  35           2HB      LYS  35  12.225   0.934   4.927
  268    HB3  LYS  35           1HB      LYS  35  12.484  -0.343   3.747
  269    HG2  LYS  35           2HG      LYS  35  14.568   0.529   3.090
  270    HG3  LYS  35           1HG      LYS  35  14.252   2.087   3.853
  271    HD2  LYS  35           2HD      LYS  35  15.862   0.763   5.145
  272    HD3  LYS  35           1HD      LYS  35  14.385   1.056   6.062
  273    HE2  LYS  35           2HE      LYS  35  13.597  -1.211   5.426
  274    HE3  LYS  35           1HE      LYS  35  15.143  -1.490   4.624
  275    HZ1  LYS  35           3HZ      LYS  35  14.812  -0.880   7.511
  276    HZ2  LYS  35           1HZ      LYS  35  16.265  -1.242   6.730
  277    HZ3  LYS  35           2HZ      LYS  35  15.063  -2.423   6.873
  278    H    ASP  36           H        ASP  36  11.231  -0.396   1.313
  279    HA   ASP  36           HA       ASP  36  13.191  -0.112  -0.688
  280    HB2  ASP  36           2HB      ASP  36  11.809  -2.148  -0.397
  281    HB3  ASP  36           1HB      ASP  36  10.389  -1.256  -0.938
  282    H    LEU  37           H        LEU  37   9.905   1.214  -0.401
  283    HA   LEU  37           HA       LEU  37   9.754   2.660  -2.776
  284    HB2  LEU  37           2HB      LEU  37   8.686   3.352  -0.038
  285    HB3  LEU  37           1HB      LEU  37   8.269   4.236  -1.495
  286    HG   LEU  37           HG       LEU  37   7.627   1.342  -0.901
  287   HD11  LEU  37          1HD1      LEU  37   6.226   2.927   0.310
  288   HD12  LEU  37          2HD1      LEU  37   5.302   2.119  -0.953
  289   HD13  LEU  37          3HD1      LEU  37   5.860   3.775  -1.193
  290   HD21  LEU  37          3HD2      LEU  37   7.041   2.986  -3.369
  291   HD22  LEU  37          1HD2      LEU  37   6.408   1.372  -3.036
  292   HD23  LEU  37          2HD2      LEU  37   8.140   1.611  -3.265
  293    H    LYS  38           H        LYS  38  11.128   3.712   0.357
  294    HA   LYS  38           HA       LYS  38  11.937   6.275  -0.314
  295    HB2  LYS  38           2HB      LYS  38  13.410   4.263   1.401
  296    HB3  LYS  38           1HB      LYS  38  13.771   5.983   1.344
  297    HG2  LYS  38           2HG      LYS  38  11.487   6.455   2.182
  298    HG3  LYS  38           1HG      LYS  38  11.215   4.713   2.318
  299    HD2  LYS  38           2HD      LYS  38  13.048   4.520   3.904
  300    HD3  LYS  38           1HD      LYS  38  13.412   6.236   3.728
  301    HE2  LYS  38           2HE      LYS  38  11.112   6.728   4.600
  302    HE3  LYS  38           1HE      LYS  38  10.933   5.003   4.929
  303    HZ1  LYS  38           3HZ      LYS  38  11.644   6.224   6.889
  304    HZ2  LYS  38           1HZ      LYS  38  13.027   6.764   6.080
  305    HZ3  LYS  38           2HZ      LYS  38  12.830   5.117   6.409
  306    H    SER  39           H        SER  39  13.619   3.217  -0.911
  307    HA   SER  39           HA       SER  39  15.946   4.386  -2.071
  308    HB2  SER  39           2HB      SER  39  16.014   2.149  -1.096
  309    HB3  SER  39           1HB      SER  39  14.871   1.561  -2.301
  310    HG   SER  39           HG       SER  39  16.606   1.121  -3.403
  311    H    GLN  40           H        GLN  40  12.894   3.236  -3.401
  312    HA   GLN  40           HA       GLN  40  13.744   3.366  -6.141
  313    HB2  GLN  40           2HB      GLN  40  10.995   3.162  -4.895
  314    HB3  GLN  40           1HB      GLN  40  11.293   3.097  -6.629
  315    HG2  GLN  40           2HG      GLN  40  12.681   1.104  -6.319
  316    HG3  GLN  40           1HG      GLN  40  12.375   1.160  -4.584
  317   HE21  GLN  40          1HE2      GLN  40   9.594   1.922  -4.871
  318   HE22  GLN  40          2HE2      GLN  40   8.761   0.517  -5.420
  319    H    LEU  41           H        LEU  41  11.901   5.524  -4.018
  320    HA   LEU  41           HA       LEU  41  11.328   7.438  -6.075
  321    HB2  LEU  41           2HB      LEU  41  11.151   7.662  -3.068
  322    HB3  LEU  41           1HB      LEU  41  10.541   8.860  -4.194
  323    HG   LEU  41           HG       LEU  41   9.548   6.012  -3.946
  324   HD11  LEU  41          1HD1      LEU  41   8.896   7.391  -2.045
  325   HD12  LEU  41          2HD1      LEU  41   7.505   7.022  -3.064
  326   HD13  LEU  41          3HD1      LEU  41   8.253   8.618  -3.140
  327   HD21  LEU  41          3HD2      LEU  41   9.384   6.824  -6.242
  328   HD22  LEU  41          1HD2      LEU  41   8.559   8.280  -5.681
  329   HD23  LEU  41          2HD2      LEU  41   7.789   6.704  -5.504
  330    H    GLN  42           H        GLN  42  13.922   7.038  -3.750
  331    HA   GLN  42           HA       GLN  42  14.852   9.609  -3.452
  332    HB2  GLN  42           2HB      GLN  42  15.744   7.781  -2.160
  333    HB3  GLN  42           1HB      GLN  42  16.459   7.056  -3.592
  334    HG2  GLN  42           2HG      GLN  42  17.961   8.987  -3.809
  335    HG3  GLN  42           1HG      GLN  42  17.247   9.692  -2.360
  336   HE21  GLN  42          1HE2      GLN  42  19.202   9.688  -1.266
  337   HE22  GLN  42          2HE2      GLN  42  19.937   8.240  -0.682
  338    HA   PRO  43           HA       PRO  43  17.755   9.241  -7.351
  339    HB2  PRO  43           2HB      PRO  43  16.370   7.251  -9.051
  340    HB3  PRO  43           1HB      PRO  43  18.091   7.412  -8.685
  341    HG2  PRO  43           2HG      PRO  43  16.630   5.418  -7.650
  342    HG3  PRO  43           1HG      PRO  43  17.919   6.201  -6.713
  343    HD2  PRO  43           2HD      PRO  43  14.948   6.621  -6.569
  344    HD3  PRO  43           1HD      PRO  43  16.129   6.470  -5.249
  345    H    ILE  44           H        ILE  44  14.328   9.220  -7.281
  346    HA   ILE  44           HA       ILE  44  14.088  10.714  -9.803
  347    HB   ILE  44           HB       ILE  44  11.911   9.658  -7.982
  348   HG12  ILE  44          2HG1      ILE  44  12.951   8.562 -10.614
  349   HG13  ILE  44          1HG1      ILE  44  13.244   7.858  -9.027
  350   HG21  ILE  44          1HG2      ILE  44  11.167  11.585  -9.280
  351   HG22  ILE  44          2HG2      ILE  44  10.398  10.107  -9.861
  352   HG23  ILE  44          3HG2      ILE  44  11.733  10.820 -10.767
  353   HD11  ILE  44          3HD1      ILE  44  10.561   8.135 -10.365
  354   HD12  ILE  44          1HD1      ILE  44  10.854   7.434  -8.772
  355   HD13  ILE  44          2HD1      ILE  44  11.508   6.655 -10.212
  356    H    THR  45           H        THR  45  13.148  10.992  -6.378
  357    HA   THR  45           HA       THR  45  12.315  13.763  -6.736
  358    HB   THR  45           HB       THR  45  11.576  13.614  -4.379
  359    HG1  THR  45           HG1      THR  45  11.686  11.191  -3.674
  360   HG21  THR  45          3HG2      THR  45  10.701  11.262  -6.077
  361   HG22  THR  45          1HG2      THR  45  10.045  12.899  -6.159
  362   HG23  THR  45          2HG2      THR  45   9.815  11.928  -4.705
  363    H    ASN  46           H        ASN  46  15.097  12.058  -5.667
  364    HA   ASN  46           HA       ASN  46  17.164  12.742  -5.033
  365    HB2  ASN  46           2HB      ASN  46  16.078  15.526  -5.506
  366    HB3  ASN  46           1HB      ASN  46  17.771  15.140  -5.215
  367   HD21  ASN  46          1HD2      ASN  46  16.382  16.316  -7.550
  368   HD22  ASN  46          2HD2      ASN  46  16.828  15.320  -8.890
  369    H    VAL  47           H        VAL  47  14.718  12.719  -3.109
  370    HA   VAL  47           HA       VAL  47  15.935  14.204  -0.881
  371    HB   VAL  47           HB       VAL  47  13.535  14.548  -1.196
  372   HG11  VAL  47          1HG1      VAL  47  12.927  12.443  -2.225
  373   HG12  VAL  47          2HG1      VAL  47  11.930  12.719  -0.799
  374   HG13  VAL  47          3HG1      VAL  47  13.272  11.578  -0.729
  375   HG21  VAL  47          3HG2      VAL  47  14.133  12.965   1.312
  376   HG22  VAL  47          1HG2      VAL  47  12.773  14.067   1.085
  377   HG23  VAL  47          2HG2      VAL  47  14.424  14.688   1.074
  378    H    LEU  48           H        LEU  48  16.554  13.194   1.065
  379    HA   LEU  48           HA       LEU  48  17.647  10.559   0.696
  380    HB2  LEU  48           2HB      LEU  48  17.690  12.405   3.087
  381    HB3  LEU  48           1HB      LEU  48  18.602  10.912   2.961
  382    HG   LEU  48           HG       LEU  48  18.964  13.366   1.227
  383   HD11  LEU  48          1HD1      LEU  48  20.719  12.172   3.373
  384   HD12  LEU  48          2HD1      LEU  48  19.817  13.686   3.474
  385   HD13  LEU  48          3HD1      LEU  48  21.150  13.531   2.329
  386   HD21  LEU  48          3HD2      LEU  48  20.486  10.751   1.208
  387   HD22  LEU  48          1HD2      LEU  48  20.889  12.194   0.272
  388   HD23  LEU  48          2HD2      LEU  48  19.389  11.325  -0.050
  389    HA   PRO  49           HA       PRO  49  14.566   7.936   2.467
  390    HB2  PRO  49           2HB      PRO  49  16.173   6.230   3.963
  391    HB3  PRO  49           1HB      PRO  49  15.856   6.077   2.232
  392    HG2  PRO  49           2HG      PRO  49  18.200   7.315   3.629
  393    HG3  PRO  49           1HG      PRO  49  18.172   6.283   2.186
  394    HD2  PRO  49           2HD      PRO  49  18.490   8.927   1.975
  395    HD3  PRO  49           1HD      PRO  49  17.498   8.037   0.799
  396    H    ARG  50           H        ARG  50  16.858   9.486   4.632
  397    HA   ARG  50           HA       ARG  50  15.446   8.943   7.055
  398    HB2  ARG  50           2HB      ARG  50  17.802   9.528   7.119
  399    HB3  ARG  50           1HB      ARG  50  17.474  11.086   6.373
  400    HG2  ARG  50           2HG      ARG  50  16.253  11.811   8.346
  401    HG3  ARG  50           1HG      ARG  50  16.469  10.224   9.087
  402    HD2  ARG  50           2HD      ARG  50  18.714  12.097   8.326
  403    HD3  ARG  50           1HD      ARG  50  18.045  11.936   9.949
  404    HE   ARG  50           HE       ARG  50  18.827   9.399   9.066
  405   HH11  ARG  50          1HH1      ARG  50  20.260  12.409   9.913
  406   HH12  ARG  50          2HH1      ARG  50  21.713  11.675  10.491
  407   HH21  ARG  50          1HH2      ARG  50  20.683   8.464   9.802
  408   HH22  ARG  50          2HH2      ARG  50  21.958   9.460  10.419
  409    H    GLY  51           H        GLY  51  15.340  11.571   4.691
  410    HA2  GLY  51           2HA      GLY  51  13.556  13.195   6.293
  411    HA3  GLY  51           1HA      GLY  51  14.089  13.531   4.656
  412    H    GLN  52           H        GLN  52  13.180  10.707   3.920
  413    HA   GLN  52           HA       GLN  52  10.579  11.452   3.017
  414    HB2  GLN  52           2HB      GLN  52  12.117   8.856   2.843
  415    HB3  GLN  52           1HB      GLN  52  10.514   9.066   2.147
  416    HG2  GLN  52           2HG      GLN  52  11.374  10.896   0.752
  417    HG3  GLN  52           1HG      GLN  52  12.980  10.645   1.433
  418   HE21  GLN  52          1HE2      GLN  52  14.201   8.921   0.728
  419   HE22  GLN  52          2HE2      GLN  52  13.752   7.938  -0.619
  420    H    LYS  53           H        LYS  53   9.324  11.826   4.871
  421    HA   LYS  53           HA       LYS  53   8.641   9.560   6.576
  422    HB2  LYS  53           2HB      LYS  53   7.658  12.418   6.512
  423    HB3  LYS  53           1HB      LYS  53   7.040  11.208   7.626
  424    HG2  LYS  53           2HG      LYS  53   9.302  10.951   8.565
  425    HG3  LYS  53           1HG      LYS  53   9.880  12.218   7.479
  426    HD2  LYS  53           2HD      LYS  53   8.369  13.824   8.512
  427    HD3  LYS  53           1HD      LYS  53   7.696  12.564   9.549
  428    HE2  LYS  53           2HE      LYS  53   9.941  12.265  10.568
  429    HE3  LYS  53           1HE      LYS  53  10.536  13.602   9.584
  430    HZ1  LYS  53           3HZ      LYS  53   9.951  14.285  11.848
  431    HZ2  LYS  53           1HZ      LYS  53   8.346  13.807  11.587
  432    HZ3  LYS  53           2HZ      LYS  53   9.010  15.083  10.694
  433    H    LEU  54           H        LEU  54   7.447   8.059   5.494
  434    HA   LEU  54           HA       LEU  54   5.241   8.857   3.773
  435    HB2  LEU  54           2HB      LEU  54   6.283   6.139   4.589
  436    HB3  LEU  54           1HB      LEU  54   4.933   6.382   3.494
  437    HG   LEU  54           HG       LEU  54   7.766   7.330   2.989
  438   HD11  LEU  54          1HD1      LEU  54   7.577   4.885   2.912
  439   HD12  LEU  54          2HD1      LEU  54   7.869   5.571   1.313
  440   HD13  LEU  54          3HD1      LEU  54   6.250   5.027   1.757
  441   HD21  LEU  54          3HD2      LEU  54   6.950   7.790   0.717
  442   HD22  LEU  54          1HD2      LEU  54   6.111   8.764   1.926
  443   HD23  LEU  54          2HD2      LEU  54   5.315   7.354   1.223
  444    H    ILE  55           H        ILE  55   3.407   9.496   4.739
  445    HA   ILE  55           HA       ILE  55   2.457   8.025   7.123
  446    HB   ILE  55           HB       ILE  55   1.824  10.895   6.380
  447   HG12  ILE  55          2HG1      ILE  55   3.721   9.842   8.508
  448   HG13  ILE  55          1HG1      ILE  55   4.213  10.590   6.993
  449   HG21  ILE  55          1HG2      ILE  55   0.888  11.040   8.640
  450   HG22  ILE  55          2HG2      ILE  55   1.263   9.338   8.914
  451   HG23  ILE  55          3HG2      ILE  55   0.072   9.795   7.695
  452   HD11  ILE  55          3HD1      ILE  55   3.121  12.681   7.707
  453   HD12  ILE  55          1HD1      ILE  55   4.410  12.165   8.798
  454   HD13  ILE  55          2HD1      ILE  55   2.722  11.918   9.247
  455    H    PHE  56           H        PHE  56   0.429   7.170   7.092
  456    HA   PHE  56           HA       PHE  56  -1.537   8.000   5.114
  457    HB2  PHE  56           2HB      PHE  56  -0.216   6.346   3.881
  458    HB3  PHE  56           1HB      PHE  56  -0.445   5.172   5.170
  459    HD1  PHE  56           HD1      PHE  56  -2.585   7.376   3.023
  460    HD2  PHE  56           HD2      PHE  56  -1.991   3.525   4.749
  461    HE1  PHE  56           HE1      PHE  56  -4.606   6.554   1.885
  462    HE2  PHE  56           HE2      PHE  56  -4.015   2.704   3.622
  463    HZ   PHE  56           HZ       PHE  56  -5.326   4.219   2.186
  464    H    LYS  57           H        LYS  57  -3.525   7.959   5.988
  465    HA   LYS  57           HA       LYS  57  -5.255   7.604   7.416
  466    HB2  LYS  57           2HB      LYS  57  -4.010   4.850   7.487
  467    HB3  LYS  57           1HB      LYS  57  -5.550   5.227   8.246
  468    HG2  LYS  57           2HG      LYS  57  -4.947   5.545   5.308
  469    HG3  LYS  57           1HG      LYS  57  -5.796   4.178   6.029
  470    HD2  LYS  57           2HD      LYS  57  -7.558   5.694   6.822
  471    HD3  LYS  57           1HD      LYS  57  -6.705   7.064   6.111
  472    HE2  LYS  57           2HE      LYS  57  -6.960   6.053   3.884
  473    HE3  LYS  57           1HE      LYS  57  -7.825   4.694   4.602
  474    HZ1  LYS  57           3HZ      LYS  57  -9.545   6.224   5.335
  475    HZ2  LYS  57           1HZ      LYS  57  -9.343   6.319   3.658
  476    HZ3  LYS  57           2HZ      LYS  57  -8.713   7.528   4.657
  477    H    GLY  58           H        GLY  58  -2.725   8.637   8.541
  478    HA2  GLY  58           2HA      GLY  58  -2.410   9.545  10.684
  479    HA3  GLY  58           1HA      GLY  58  -3.472   8.315  11.345
  480    H    LYS  59           H        LYS  59  -1.499   6.492   9.546
  481    HA   LYS  59           HA       LYS  59   0.360   6.080  11.796
  482    HB2  LYS  59           2HB      LYS  59  -1.006   4.126  11.183
  483    HB3  LYS  59           1HB      LYS  59  -0.375   4.190   9.540
  484    HG2  LYS  59           2HG      LYS  59   1.891   3.762  10.407
  485    HG3  LYS  59           1HG      LYS  59   1.238   3.666  12.039
  486    HD2  LYS  59           2HD      LYS  59   1.496   1.431  11.336
  487    HD3  LYS  59           1HD      LYS  59  -0.227   1.759  11.189
  488    HE2  LYS  59           2HE      LYS  59   1.606   2.098   8.834
  489    HE3  LYS  59           1HE      LYS  59   1.000   0.504   9.275
  490    HZ1  LYS  59           3HZ      LYS  59  -0.665   2.868   8.600
  491    HZ2  LYS  59           1HZ      LYS  59  -1.257   1.351   9.050
  492    HZ3  LYS  59           2HZ      LYS  59  -0.395   1.525   7.609
  493    H    VAL  60           H        VAL  60   2.405   6.771  11.565
  494    HA   VAL  60           HA       VAL  60   3.603   7.323   9.017
  495    HB   VAL  60           HB       VAL  60   4.950   6.989  11.719
  496   HG11  VAL  60          1HG1      VAL  60   6.521   6.746   9.861
  497   HG12  VAL  60          2HG1      VAL  60   6.806   8.255  10.728
  498   HG13  VAL  60          3HG1      VAL  60   5.967   8.276   9.176
  499   HG21  VAL  60          3HG2      VAL  60   4.902   9.443  11.838
  500   HG22  VAL  60          1HG2      VAL  60   3.274   8.774  11.754
  501   HG23  VAL  60          2HG2      VAL  60   4.000   9.502  10.324
  502    H    LEU  61           H        LEU  61   4.076   5.730   7.647
  503    HA   LEU  61           HA       LEU  61   4.033   3.020   8.231
  504    HB2  LEU  61           2HB      LEU  61   5.146   4.575   5.919
  505    HB3  LEU  61           1HB      LEU  61   5.311   2.834   5.981
  506    HG   LEU  61           HG       LEU  61   3.408   3.462   4.598
  507   HD11  LEU  61          1HD1      LEU  61   1.680   2.097   5.646
  508   HD12  LEU  61          2HD1      LEU  61   2.518   2.202   7.193
  509   HD13  LEU  61          3HD1      LEU  61   3.273   1.365   5.838
  510   HD21  LEU  61          3HD2      LEU  61   1.437   4.562   5.533
  511   HD22  LEU  61          1HD2      LEU  61   2.857   5.605   5.625
  512   HD23  LEU  61          2HD2      LEU  61   2.278   4.776   7.070
  513    H    VAL  62           H        VAL  62   5.338   1.934   9.533
  514    HA   VAL  62           HA       VAL  62   8.032   2.519  10.130
  515    HB   VAL  62           HB       VAL  62   6.652  -0.176  10.310
  516   HG11  VAL  62          1HG1      VAL  62   9.036   0.909  11.822
  517   HG12  VAL  62          2HG1      VAL  62   9.080  -0.324  10.562
  518   HG13  VAL  62          3HG1      VAL  62   8.268  -0.657  12.091
  519   HG21  VAL  62          3HG2      VAL  62   6.089   0.446  12.619
  520   HG22  VAL  62          1HG2      VAL  62   5.343   1.535  11.449
  521   HG23  VAL  62          2HG2      VAL  62   6.767   2.053  12.351
  522    H    GLU  63           H        GLU  63   9.980   1.723   9.273
  523    HA   GLU  63           HA       GLU  63  10.060   1.289   6.516
  524    HB2  GLU  63           2HB      GLU  63  12.204   0.587   8.536
  525    HB3  GLU  63           1HB      GLU  63  12.443   0.754   6.802
  526    HG2  GLU  63           2HG      GLU  63  11.578   3.144   7.092
  527    HG3  GLU  63           1HG      GLU  63  11.824   2.890   8.819
  528    H    THR  64           H        THR  64   9.859  -1.047   9.114
  529    HA   THR  64           HA       THR  64  10.391  -3.331   7.414
  530    HB   THR  64           HB       THR  64   9.752  -4.675   9.422
  531    HG1  THR  64           HG1      THR  64   9.806  -2.767  11.282
  532   HG21  THR  64          3HG2      THR  64  11.771  -2.481   9.934
  533   HG22  THR  64          1HG2      THR  64  12.080  -3.983   9.060
  534   HG23  THR  64          2HG2      THR  64  11.689  -4.026  10.779
  535    H    SER  65           H        SER  65   7.868  -1.383   7.280
  536    HA   SER  65           HA       SER  65   5.847  -3.529   7.065
  537    HB2  SER  65           2HB      SER  65   5.140  -1.725   8.540
  538    HB3  SER  65           1HB      SER  65   5.468  -0.528   7.286
  539    HG   SER  65           HG       SER  65   3.787  -1.423   6.053
  540    H    THR  66           H        THR  66   4.697  -3.851   5.180
  541    HA   THR  66           HA       THR  66   5.695  -2.479   2.766
  542    HB   THR  66           HB       THR  66   4.778  -4.281   1.461
  543    HG1  THR  66           HG1      THR  66   3.721  -6.071   2.703
  544   HG21  THR  66          3HG2      THR  66   6.100  -5.440   3.923
  545   HG22  THR  66          1HG2      THR  66   6.935  -4.755   2.529
  546   HG23  THR  66          2HG2      THR  66   5.977  -6.224   2.348
  547    H    LEU  67           H        LEU  67   3.937  -2.178   1.012
  548    HA   LEU  67           HA       LEU  67   1.797  -0.572   1.988
  549    HB2  LEU  67           2HB      LEU  67   2.171  -1.845  -0.735
  550    HB3  LEU  67           1HB      LEU  67   0.930  -0.670  -0.356
  551    HG   LEU  67           HG       LEU  67   2.641   0.490  -1.513
  552   HD11  LEU  67          1HD1      LEU  67   3.404   2.144   0.108
  553   HD12  LEU  67          2HD1      LEU  67   2.970   1.060   1.430
  554   HD13  LEU  67          3HD1      LEU  67   1.714   1.711   0.376
  555   HD21  LEU  67          3HD2      LEU  67   4.652  -0.607   0.452
  556   HD22  LEU  67          1HD2      LEU  67   4.981   0.482  -0.893
  557   HD23  LEU  67          2HD2      LEU  67   4.439  -1.164  -1.207
  558    H    LYS  68           H        LYS  68   2.053  -3.868   0.833
  559    HA   LYS  68           HA       LYS  68  -0.609  -4.685   0.836
  560    HB2  LYS  68           2HB      LYS  68   1.402  -5.892  -0.063
  561    HB3  LYS  68           1HB      LYS  68   1.821  -6.326   1.587
  562    HG2  LYS  68           2HG      LYS  68  -0.264  -7.602   1.781
  563    HG3  LYS  68           1HG      LYS  68  -0.679  -7.162   0.117
  564    HD2  LYS  68           2HD      LYS  68   1.451  -8.233  -0.628
  565    HD3  LYS  68           1HD      LYS  68   1.703  -8.787   1.028
  566    HE2  LYS  68           2HE      LYS  68  -0.367 -10.083   0.915
  567    HE3  LYS  68           1HE      LYS  68  -0.645  -9.505  -0.729
  568    HZ1  LYS  68           3HZ      LYS  68   1.497 -10.543  -1.348
  569    HZ2  LYS  68           1HZ      LYS  68   0.331 -11.659  -0.836
  570    HZ3  LYS  68           2HZ      LYS  68   1.587 -11.219   0.203
  571    H    GLN  69           H        GLN  69   1.773  -4.720   3.479
  572    HA   GLN  69           HA       GLN  69   0.056  -5.978   5.385
  573    HB2  GLN  69           2HB      GLN  69   2.610  -4.394   5.742
  574    HB3  GLN  69           1HB      GLN  69   1.808  -5.279   7.033
  575    HG2  GLN  69           2HG      GLN  69   2.187  -7.368   5.918
  576    HG3  GLN  69           1HG      GLN  69   2.824  -6.546   4.494
  577   HE21  GLN  69          1HE2      GLN  69   4.070  -8.545   6.220
  578   HE22  GLN  69          2HE2      GLN  69   5.527  -7.825   6.803
  579    H    SER  70           H        SER  70   0.219  -2.758   4.245
  580    HA   SER  70           HA       SER  70  -1.228  -1.764   6.624
  581    HB2  SER  70           2HB      SER  70   0.823  -0.505   5.991
  582    HB3  SER  70           1HB      SER  70   0.101  -0.150   4.422
  583    HG   SER  70           HG       SER  70  -1.602   0.930   5.579
  584    H    ASP  71           H        ASP  71  -2.069  -3.236   3.963
  585    HA   ASP  71           HA       ASP  71  -3.918  -3.371   2.666
  586    HB2  ASP  71           2HB      ASP  71  -4.984  -1.539   4.817
  587    HB3  ASP  71           1HB      ASP  71  -5.992  -2.173   3.519
  588    H    VAL  72           H        VAL  72  -1.904  -1.262   2.087
  589    HA   VAL  72           HA       VAL  72  -3.395   0.934   0.938
  590    HB   VAL  72           HB       VAL  72  -0.471   0.234   0.572
  591   HG11  VAL  72          1HG1      VAL  72  -0.202   2.588  -0.049
  592   HG12  VAL  72          2HG1      VAL  72  -1.941   2.837   0.116
  593   HG13  VAL  72          3HG1      VAL  72  -1.319   1.764  -1.139
  594   HG21  VAL  72          3HG2      VAL  72  -1.032   0.542   2.942
  595   HG22  VAL  72          1HG2      VAL  72  -1.739   2.115   2.572
  596   HG23  VAL  72          2HG2      VAL  72  -0.009   1.850   2.344
  597    H    GLY  73           H        GLY  73  -4.716   0.238  -0.706
  598    HA2  GLY  73           2HA      GLY  73  -3.526  -1.344  -2.901
  599    HA3  GLY  73           1HA      GLY  73  -5.245  -1.150  -2.594
  600    H    SER  74           H        SER  74  -4.540  -0.799  -5.121
  601    HA   SER  74           HA       SER  74  -3.489   1.644  -5.969
  602    HB2  SER  74           2HB      SER  74  -3.869  -0.311  -7.458
  603    HB3  SER  74           1HB      SER  74  -5.601   0.005  -7.399
  604    HG   SER  74           HG       SER  74  -4.991   1.063  -9.180
  605    H    GLY  75           H        GLY  75  -4.225   3.682  -6.005
  606    HA2  GLY  75           2HA      GLY  75  -5.939   5.335  -6.311
  607    HA3  GLY  75           1HA      GLY  75  -7.120   4.184  -5.709
  608    H    ALA  76           H        ALA  76  -4.571   3.848  -3.682
  609    HA   ALA  76           HA       ALA  76  -5.796   5.381  -1.579
  610    HB1  ALA  76           3HB      ALA  76  -4.761   3.182  -1.167
  611    HB2  ALA  76           1HB      ALA  76  -4.084   4.447  -0.140
  612    HB3  ALA  76           2HB      ALA  76  -3.183   3.872  -1.544
  613    H    LYS  77           H        LYS  77  -5.123   7.276  -0.646
  614    HA   LYS  77           HA       LYS  77  -3.038   8.761  -2.096
  615    HB2  LYS  77           2HB      LYS  77  -5.263   9.768  -0.309
  616    HB3  LYS  77           1HB      LYS  77  -4.079  10.789  -1.117
  617    HG2  LYS  77           2HG      LYS  77  -4.890   9.957  -3.297
  618    HG3  LYS  77           1HG      LYS  77  -6.115   9.008  -2.454
  619    HD2  LYS  77           2HD      LYS  77  -7.081  11.072  -1.540
  620    HD3  LYS  77           1HD      LYS  77  -5.850  12.021  -2.379
  621    HE2  LYS  77           2HE      LYS  77  -6.682  11.146  -4.530
  622    HE3  LYS  77           1HE      LYS  77  -7.946  10.269  -3.668
  623    HZ1  LYS  77           3HZ      LYS  77  -8.803  12.321  -4.540
  624    HZ2  LYS  77           1HZ      LYS  77  -7.599  13.216  -3.758
  625    HZ3  LYS  77           2HZ      LYS  77  -8.777  12.411  -2.850
  626    H    LEU  78           H        LEU  78  -1.099   8.774  -1.202
  627    HA   LEU  78           HA       LEU  78  -0.767   8.428   1.690
  628    HB2  LEU  78           2HB      LEU  78   1.360   8.535  -0.460
  629    HB3  LEU  78           1HB      LEU  78   1.568   7.997   1.197
  630    HG   LEU  78           HG       LEU  78  -0.067   6.591  -0.926
  631   HD11  LEU  78          1HD1      LEU  78   2.588   5.863   0.316
  632   HD12  LEU  78          2HD1      LEU  78   2.326   6.420  -1.337
  633   HD13  LEU  78          3HD1      LEU  78   1.668   4.870  -0.816
  634   HD21  LEU  78          3HD2      LEU  78   0.547   5.765   1.915
  635   HD22  LEU  78          1HD2      LEU  78  -0.272   4.776   0.703
  636   HD23  LEU  78          2HD2      LEU  78  -1.027   6.257   1.287
  637    H    MET  79           H        MET  79   1.004   9.750   2.750
  638    HA   MET  79           HA       MET  79   1.269  12.451   1.575
  639    HB2  MET  79           2HB      MET  79  -0.289  12.542   3.467
  640    HB3  MET  79           1HB      MET  79   0.902  11.769   4.504
  641    HG2  MET  79           2HG      MET  79   2.398  13.703   4.192
  642    HG3  MET  79           1HG      MET  79   1.155  14.482   3.215
  643    HE1  MET  79           3HE      MET  79   2.543  15.830   5.749
  644    HE2  MET  79           1HE      MET  79   1.150  16.565   6.542
  645    HE3  MET  79           2HE      MET  79   1.302  16.632   4.786
  646    H    LEU  80           H        LEU  80   3.347  13.002   1.210
  647    HA   LEU  80           HA       LEU  80   5.449  11.574   2.709
  648    HB2  LEU  80           2HB      LEU  80   5.523  11.329   0.262
  649    HB3  LEU  80           1HB      LEU  80   5.644  13.070   0.088
  650    HG   LEU  80           HG       LEU  80   7.842  13.061   1.160
  651   HD11  LEU  80          1HD1      LEU  80   7.509  11.224   2.722
  652   HD12  LEU  80          2HD1      LEU  80   8.951  10.953   1.745
  653   HD13  LEU  80          3HD1      LEU  80   7.466  10.074   1.385
  654   HD21  LEU  80          3HD2      LEU  80   7.746  12.723  -1.260
  655   HD22  LEU  80          1HD2      LEU  80   7.635  10.979  -1.022
  656   HD23  LEU  80          2HD2      LEU  80   9.098  11.842  -0.554
  657    H    MET  81           H        MET  81   5.781  12.762   4.515
  658    HA   MET  81           HA       MET  81   5.939  15.655   4.408
  659    HB2  MET  81           2HB      MET  81   4.938  14.484   6.354
  660    HB3  MET  81           1HB      MET  81   6.502  13.772   6.716
  661    HG2  MET  81           2HG      MET  81   7.413  16.055   7.036
  662    HG3  MET  81           1HG      MET  81   5.787  16.696   6.800
  663    HE1  MET  81           3HE      MET  81   7.485  17.394   9.366
  664    HE2  MET  81           1HE      MET  81   6.277  17.190  10.637
  665    HE3  MET  81           2HE      MET  81   5.832  17.953   9.108
  666    H    ALA  82           H        ALA  82   7.701  15.726   2.869
  667    HA   ALA  82           HA       ALA  82  10.347  15.363   4.134
  668    HB1  ALA  82           3HB      ALA  82   9.649  14.764   1.255
  669    HB2  ALA  82           1HB      ALA  82   9.980  13.570   2.512
  670    HB3  ALA  82           2HB      ALA  82  11.256  14.660   1.972
  671    H    SER  83           H        SER  83  11.910  16.897   3.651
  672    HA   SER  83           HA       SER  83  12.736  18.972   3.279
  673    HB2  SER  83           2HB      SER  83  12.522  19.884   1.005
  674    HB3  SER  83           1HB      SER  83  12.839  18.155   0.970
  675    HG   SER  83           HG       SER  83  10.161  18.846   0.957
  676    H    GLN  84           H        GLN  84   9.974  18.738   4.509
  677    HA   GLN  84           HA       GLN  84   9.337  21.602   4.384
  678    HB2  GLN  84           2HB      GLN  84   6.921  21.141   4.279
  679    HB3  GLN  84           1HB      GLN  84   7.755  20.551   2.849
  680    HG2  GLN  84           2HG      GLN  84   7.587  18.293   3.563
  681    HG3  GLN  84           1HG      GLN  84   7.078  18.769   5.181
  682   HE21  GLN  84          1HE2      GLN  84   4.954  19.386   5.523
  683   HE22  GLN  84          2HE2      GLN  84   3.712  19.109   4.357
  684    H    GLY  85           H        GLY  85   7.435  21.976   6.094
  685    HA2  GLY  85           2HA      GLY  85   8.150  20.508   8.568
  686    HA3  GLY  85           1HA      GLY  85   7.760  22.222   8.532
  Start of MODEL    8
    1    H1   MET   1           1H       MET   1 -15.981   2.020 -24.743
    2    H2   MET   1           2H       MET   1 -14.986   2.436 -23.442
    3    H3   MET   1           3H       MET   1 -16.592   1.977 -23.166
    4    HA   MET   1           HA       MET   1 -16.161  -0.247 -23.923
    5    HB2  MET   1           2HB      MET   1 -13.933  -0.966 -24.553
    6    HB3  MET   1           1HB      MET   1 -14.409   0.389 -25.566
    7    HG2  MET   1           2HG      MET   1 -12.517   0.455 -23.225
    8    HG3  MET   1           1HG      MET   1 -12.111   0.641 -24.932
    9    HE1  MET   1           3HE      MET   1 -11.112   2.660 -22.719
   10    HE2  MET   1           1HE      MET   1 -11.418   4.214 -23.496
   11    HE3  MET   1           2HE      MET   1 -10.765   2.873 -24.435
   12    H    GLY   2           H        GLY   2 -15.043  -1.933 -22.583
   13    HA2  GLY   2           2HA      GLY   2 -15.000  -1.178 -19.818
   14    HA3  GLY   2           1HA      GLY   2 -14.650  -2.770 -20.470
   15    H    HIS   3           H        HIS   3 -13.252   0.452 -20.004
   16    HA   HIS   3           HA       HIS   3 -10.625  -0.226 -20.745
   17    HB2  HIS   3           2HB      HIS   3  -9.960   1.914 -19.776
   18    HB3  HIS   3           1HB      HIS   3 -11.428   2.082 -20.729
   19    HD1  HIS   3           HD1      HIS   3 -10.055   3.279 -17.738
   20    HD2  HIS   3           HD2      HIS   3 -13.807   1.832 -18.779
   21    HE1  HIS   3           HE1      HIS   3 -11.628   4.198 -16.017
   22    HE2  HIS   3           HE2      HIS   3 -13.909   3.520 -16.821
   23    H    HIS   4           H        HIS   4 -12.276  -1.073 -17.895
   24    HA   HIS   4           HA       HIS   4  -9.848  -1.426 -16.326
   25    HB2  HIS   4           2HB      HIS   4 -12.718  -2.242 -15.800
   26    HB3  HIS   4           1HB      HIS   4 -11.388  -2.561 -14.692
   27    HD1  HIS   4           HD1      HIS   4 -14.022  -0.266 -15.127
   28    HD2  HIS   4           HD2      HIS   4 -10.016   0.119 -14.093
   29    HE1  HIS   4           HE1      HIS   4 -13.834   1.952 -13.971
   30    HE2  HIS   4           HE2      HIS   4 -11.381   2.231 -13.505
   31    H    HIS   5           H        HIS   5  -8.499  -2.997 -17.017
   32    HA   HIS   5           HA       HIS   5  -9.638  -5.485 -18.095
   33    HB2  HIS   5           2HB      HIS   5  -7.253  -5.918 -18.850
   34    HB3  HIS   5           1HB      HIS   5  -8.072  -4.560 -19.605
   35    HD1  HIS   5           HD1      HIS   5  -7.002  -2.291 -19.381
   36    HD2  HIS   5           HD2      HIS   5  -5.195  -5.149 -16.966
   37    HE1  HIS   5           HE1      HIS   5  -4.920  -1.209 -18.502
   38    HE2  HIS   5           HE2      HIS   5  -3.786  -2.987 -17.135
   39    H    HIS   6           H        HIS   6  -9.953  -7.067 -16.663
   40    HA   HIS   6           HA       HIS   6  -8.604  -7.185 -14.150
   41    HB2  HIS   6           2HB      HIS   6  -9.863  -9.316 -13.823
   42    HB3  HIS   6           1HB      HIS   6 -10.883  -7.962 -14.286
   43    HD1  HIS   6           HD1      HIS   6 -12.277  -8.222 -16.368
   44    HD2  HIS   6           HD2      HIS   6  -9.488 -11.269 -15.919
   45    HE1  HIS   6           HE1      HIS   6 -12.835  -9.909 -18.136
   46    HE2  HIS   6           HE2      HIS   6 -11.013 -11.628 -17.975
   47    H    HIS   7           H        HIS   7  -6.660  -7.981 -13.729
   48    HA   HIS   7           HA       HIS   7  -5.793 -10.490 -14.937
   49    HB2  HIS   7           2HB      HIS   7  -4.446  -7.874 -15.405
   50    HB3  HIS   7           1HB      HIS   7  -3.398  -9.241 -15.050
   51    HD1  HIS   7           HD1      HIS   7  -6.192 -10.588 -16.848
   52    HD2  HIS   7           HD2      HIS   7  -2.757  -8.489 -17.894
   53    HE1  HIS   7           HE1      HIS   7  -5.832 -11.048 -19.286
   54    HE2  HIS   7           HE2      HIS   7  -3.646  -9.940 -19.835
   55    H    HIS   8           H        HIS   8  -4.705 -11.768 -13.526
   56    HA   HIS   8           HA       HIS   8  -4.523 -10.953 -10.783
   57    HB2  HIS   8           2HB      HIS   8  -5.150 -13.261 -11.559
   58    HB3  HIS   8           1HB      HIS   8  -3.471 -13.502 -12.031
   59    HD1  HIS   8           HD1      HIS   8  -1.742 -13.860 -10.131
   60    HD2  HIS   8           HD2      HIS   8  -5.645 -13.315  -8.799
   61    HE1  HIS   8           HE1      HIS   8  -1.727 -14.512  -7.707
   62    HE2  HIS   8           HE2      HIS   8  -4.081 -14.137  -6.911
   63    H    SER   9           H        SER   9  -2.125 -11.781 -13.284
   64    HA   SER   9           HA       SER   9   0.098 -11.114 -11.529
   65    HB2  SER   9           2HB      SER   9   0.377 -12.999 -13.050
   66    HB3  SER   9           1HB      SER   9   0.044 -11.964 -14.439
   67    HG   SER   9           HG       SER   9   2.330 -12.125 -12.828
   68    H    HIS  10           H        HIS  10   1.826  -9.639 -12.300
   69    HA   HIS  10           HA       HIS  10   2.553  -7.536 -12.765
   70    HB2  HIS  10           2HB      HIS  10   0.698  -7.890 -15.134
   71    HB3  HIS  10           1HB      HIS  10   1.911  -6.620 -14.992
   72    HD1  HIS  10           HD1      HIS  10   1.569 -10.327 -15.485
   73    HD2  HIS  10           HD2      HIS  10   4.534  -7.418 -15.514
   74    HE1  HIS  10           HE1      HIS  10   3.605 -11.453 -16.412
   75    HE2  HIS  10           HE2      HIS  10   5.429  -9.739 -16.226
   76    H    SER  11           H        SER  11   0.010  -7.861 -11.164
   77    HA   SER  11           HA       SER  11  -1.594  -5.548 -11.741
   78    HB2  SER  11           2HB      SER  11  -2.589  -7.521 -10.663
   79    HB3  SER  11           1HB      SER  11  -1.537  -7.301  -9.266
   80    HG   SER  11           HG       SER  11  -2.626  -5.465  -8.727
   81    H    THR  12           H        THR  12   0.055  -3.914 -11.770
   82    HA   THR  12           HA       THR  12   1.392  -3.233  -9.277
   83    HB   THR  12           HB       THR  12   2.332  -1.312 -10.569
   84    HG1  THR  12           HG1      THR  12   0.444  -1.267 -12.074
   85   HG21  THR  12          3HG2      THR  12   3.498  -3.487 -10.499
   86   HG22  THR  12          1HG2      THR  12   3.763  -2.649 -12.027
   87   HG23  THR  12          2HG2      THR  12   2.623  -3.991 -11.945
   88    H    ILE  13           H        ILE  13   0.488  -2.025  -7.754
   89    HA   ILE  13           HA       ILE  13  -2.042  -0.698  -8.251
   90    HB   ILE  13           HB       ILE  13  -2.060  -0.294  -5.809
   91   HG12  ILE  13          2HG1      ILE  13   0.583  -1.790  -5.804
   92   HG13  ILE  13          1HG1      ILE  13   0.411  -0.061  -5.525
   93   HG21  ILE  13          1HG2      ILE  13  -2.253  -2.647  -5.138
   94   HG22  ILE  13          2HG2      ILE  13  -1.403  -3.136  -6.603
   95   HG23  ILE  13          3HG2      ILE  13  -2.986  -2.365  -6.717
   96   HD11  ILE  13          3HD1      ILE  13  -0.892  -0.513  -3.515
   97   HD12  ILE  13          1HD1      ILE  13   0.692  -1.282  -3.446
   98   HD13  ILE  13          2HD1      ILE  13  -0.740  -2.246  -3.803
   99    H    LYS  14           H        LYS  14  -2.501   1.504  -7.908
  100    HA   LYS  14           HA       LYS  14  -0.245   3.296  -8.380
  101    HB2  LYS  14           2HB      LYS  14  -3.219   3.866  -8.380
  102    HB3  LYS  14           1HB      LYS  14  -1.963   5.007  -8.835
  103    HG2  LYS  14           2HG      LYS  14  -1.314   3.429 -10.678
  104    HG3  LYS  14           1HG      LYS  14  -2.749   2.481 -10.277
  105    HD2  LYS  14           2HD      LYS  14  -2.706   5.380 -11.154
  106    HD3  LYS  14           1HD      LYS  14  -3.218   4.003 -12.129
  107    HE2  LYS  14           2HE      LYS  14  -5.084   3.591 -10.636
  108    HE3  LYS  14           1HE      LYS  14  -4.536   4.869  -9.552
  109    HZ1  LYS  14           3HZ      LYS  14  -5.408   5.276 -12.360
  110    HZ2  LYS  14           1HZ      LYS  14  -4.943   6.487 -11.276
  111    HZ3  LYS  14           2HZ      LYS  14  -6.347   5.593 -10.994
  112    H    LEU  15           H        LEU  15   0.763   4.138  -6.673
  113    HA   LEU  15           HA       LEU  15  -0.754   4.923  -4.281
  114    HB2  LEU  15           2HB      LEU  15   2.194   4.577  -4.817
  115    HB3  LEU  15           1HB      LEU  15   1.613   5.422  -3.397
  116    HG   LEU  15           HG       LEU  15   0.445   3.374  -2.661
  117   HD11  LEU  15          1HD1      LEU  15   0.941   1.234  -3.765
  118   HD12  LEU  15          2HD1      LEU  15   1.748   2.107  -5.067
  119   HD13  LEU  15          3HD1      LEU  15   0.019   2.324  -4.798
  120   HD21  LEU  15          3HD2      LEU  15   2.442   2.119  -2.029
  121   HD22  LEU  15          1HD2      LEU  15   2.704   3.855  -1.870
  122   HD23  LEU  15          2HD2      LEU  15   3.381   2.984  -3.246
  123    H    THR  16           H        THR  16  -1.383   6.977  -4.079
  124    HA   THR  16           HA       THR  16  -0.150   9.055  -5.738
  125    HB   THR  16           HB       THR  16  -2.556   9.293  -3.899
  126    HG1  THR  16           HG1      THR  16  -3.214   7.970  -5.518
  127   HG21  THR  16          3HG2      THR  16  -1.484  11.452  -4.366
  128   HG22  THR  16          1HG2      THR  16  -3.041  11.335  -5.189
  129   HG23  THR  16          2HG2      THR  16  -1.545  11.117  -6.096
  130    H    VAL  17           H        VAL  17   1.833   9.360  -4.711
  131    HA   VAL  17           HA       VAL  17   1.954   9.920  -1.862
  132    HB   VAL  17           HB       VAL  17   4.172  10.046  -3.921
  133   HG11  VAL  17          1HG1      VAL  17   5.673   9.833  -1.983
  134   HG12  VAL  17          2HG1      VAL  17   4.282   9.911  -0.902
  135   HG13  VAL  17          3HG1      VAL  17   4.702  11.302  -1.900
  136   HG21  VAL  17          3HG2      VAL  17   3.195   7.814  -3.838
  137   HG22  VAL  17          1HG2      VAL  17   3.379   7.779  -2.083
  138   HG23  VAL  17          2HG2      VAL  17   4.807   7.815  -3.121
  139    H    LYS  18           H        LYS  18   1.578  11.891  -1.063
  140    HA   LYS  18           HA       LYS  18   1.646  14.211  -2.833
  141    HB2  LYS  18           2HB      LYS  18   0.585  13.865  -0.023
  142    HB3  LYS  18           1HB      LYS  18   0.515  15.368  -0.930
  143    HG2  LYS  18           2HG      LYS  18  -0.905  14.292  -2.614
  144    HG3  LYS  18           1HG      LYS  18  -0.823  12.777  -1.712
  145    HD2  LYS  18           2HD      LYS  18  -2.913  14.001  -1.256
  146    HD3  LYS  18           1HD      LYS  18  -1.927  13.824   0.198
  147    HE2  LYS  18           2HE      LYS  18  -1.070  16.129  -0.156
  148    HE3  LYS  18           1HE      LYS  18  -2.151  16.286  -1.540
  149    HZ1  LYS  18           3HZ      LYS  18  -3.064  17.285   0.470
  150    HZ2  LYS  18           1HZ      LYS  18  -3.010  15.790   1.258
  151    HZ3  LYS  18           2HZ      LYS  18  -4.031  16.008  -0.071
  152    H    PHE  19           H        PHE  19   3.724  14.985  -3.020
  153    HA   PHE  19           HA       PHE  19   5.318  15.620  -0.687
  154    HB2  PHE  19           2HB      PHE  19   5.564  16.176  -3.628
  155    HB3  PHE  19           1HB      PHE  19   6.496  17.151  -2.506
  156    HD1  PHE  19           HD1      PHE  19   8.176  16.066  -1.035
  157    HD2  PHE  19           HD2      PHE  19   6.214  13.949  -4.168
  158    HE1  PHE  19           HE1      PHE  19   9.937  14.353  -0.975
  159    HE2  PHE  19           HE2      PHE  19   7.978  12.233  -4.110
  160    HZ   PHE  19           HZ       PHE  19   9.841  12.434  -2.513
  161    H    GLY  20           H        GLY  20   3.766  16.790   0.564
  162    HA2  GLY  20           2HA      GLY  20   2.717  18.689   1.348
  163    HA3  GLY  20           1HA      GLY  20   3.689  19.605   0.209
  164    H    GLY  21           H        GLY  21   2.884  19.902  -1.951
  165    HA2  GLY  21           2HA      GLY  21  -0.035  19.447  -2.241
  166    HA3  GLY  21           1HA      GLY  21   0.783  20.879  -2.843
  167    H    LYS  22           H        LYS  22   2.808  18.297  -3.337
  168    HA   LYS  22           HA       LYS  22   2.089  18.163  -6.173
  169    HB2  LYS  22           2HB      LYS  22   4.522  17.083  -4.727
  170    HB3  LYS  22           1HB      LYS  22   4.291  17.107  -6.467
  171    HG2  LYS  22           2HG      LYS  22   4.460  19.555  -4.712
  172    HG3  LYS  22           1HG      LYS  22   5.790  18.888  -5.664
  173    HD2  LYS  22           2HD      LYS  22   4.487  19.241  -7.718
  174    HD3  LYS  22           1HD      LYS  22   3.169  19.925  -6.761
  175    HE2  LYS  22           2HE      LYS  22   4.569  21.664  -7.794
  176    HE3  LYS  22           1HE      LYS  22   4.596  21.744  -6.036
  177    HZ1  LYS  22           3HZ      LYS  22   6.738  20.716  -6.009
  178    HZ2  LYS  22           1HZ      LYS  22   6.798  22.014  -7.089
  179    HZ3  LYS  22           2HZ      LYS  22   6.694  20.431  -7.674
  180    H    SER  23           H        SER  23   0.660  16.602  -6.712
  181    HA   SER  23           HA       SER  23   0.505  14.114  -5.209
  182    HB2  SER  23           2HB      SER  23  -1.043  14.991  -7.667
  183    HB3  SER  23           1HB      SER  23  -1.392  13.571  -6.682
  184    HG   SER  23           HG       SER  23  -2.240  16.054  -6.333
  185    H    ILE  24           H        ILE  24   2.188  12.771  -5.606
  186    HA   ILE  24           HA       ILE  24   3.095  12.331  -8.358
  187    HB   ILE  24           HB       ILE  24   4.261  11.210  -5.796
  188   HG12  ILE  24          2HG1      ILE  24   4.347  13.662  -5.749
  189   HG13  ILE  24          1HG1      ILE  24   5.959  12.996  -5.977
  190   HG21  ILE  24          1HG2      ILE  24   4.893   9.934  -7.760
  191   HG22  ILE  24          2HG2      ILE  24   6.280  10.854  -7.175
  192   HG23  ILE  24          3HG2      ILE  24   5.390  11.406  -8.595
  193   HD11  ILE  24          3HD1      ILE  24   5.607  14.947  -7.365
  194   HD12  ILE  24          1HD1      ILE  24   4.212  14.178  -8.121
  195   HD13  ILE  24          2HD1      ILE  24   5.825  13.508  -8.362
  196    HA   PRO  25           HA       PRO  25   0.610   8.516  -8.083
  197    HB2  PRO  25           2HB      PRO  25  -0.027   8.332 -10.683
  198    HB3  PRO  25           1HB      PRO  25  -0.803   9.511  -9.620
  199    HG2  PRO  25           2HG      PRO  25   1.339   9.919 -11.657
  200    HG3  PRO  25           1HG      PRO  25  -0.004  10.984 -11.211
  201    HD2  PRO  25           2HD      PRO  25   2.652  11.210 -10.323
  202    HD3  PRO  25           1HD      PRO  25   1.242  12.020  -9.609
  203    H    LEU  26           H        LEU  26   1.956   6.822  -7.677
  204    HA   LEU  26           HA       LEU  26   3.838   5.964  -9.797
  205    HB2  LEU  26           2HB      LEU  26   4.004   5.531  -6.811
  206    HB3  LEU  26           1HB      LEU  26   5.142   4.893  -7.985
  207    HG   LEU  26           HG       LEU  26   4.674   7.822  -7.390
  208   HD11  LEU  26          1HD1      LEU  26   6.923   7.758  -6.442
  209   HD12  LEU  26          2HD1      LEU  26   7.013   6.023  -6.746
  210   HD13  LEU  26          3HD1      LEU  26   5.840   6.659  -5.592
  211   HD21  LEU  26          3HD2      LEU  26   6.565   8.242  -8.869
  212   HD22  LEU  26          1HD2      LEU  26   5.263   7.437  -9.743
  213   HD23  LEU  26          2HD2      LEU  26   6.685   6.522  -9.238
  214    H    SER  27           H        SER  27   3.456   4.032 -10.735
  215    HA   SER  27           HA       SER  27   1.602   2.141  -9.483
  216    HB2  SER  27           2HB      SER  27   2.943   2.127 -12.202
  217    HB3  SER  27           1HB      SER  27   1.835   0.879 -11.635
  218    HG   SER  27           HG       SER  27   0.516   2.222 -12.677
  219    H    VAL  28           H        VAL  28   2.506   0.861  -7.959
  220    HA   VAL  28           HA       VAL  28   5.113  -0.400  -8.562
  221    HB   VAL  28           HB       VAL  28   5.787  -0.198  -6.224
  222   HG11  VAL  28          1HG1      VAL  28   6.464   1.575  -7.748
  223   HG12  VAL  28          2HG1      VAL  28   6.166   2.233  -6.140
  224   HG13  VAL  28          3HG1      VAL  28   4.972   2.456  -7.420
  225   HG21  VAL  28          3HG2      VAL  28   4.501   1.184  -4.640
  226   HG22  VAL  28          1HG2      VAL  28   3.591  -0.233  -5.162
  227   HG23  VAL  28          2HG2      VAL  28   3.218   1.352  -5.838
  228    H    SER  29           H        SER  29   5.515  -2.178  -6.729
  229    HA   SER  29           HA       SER  29   3.278  -4.046  -6.937
  230    HB2  SER  29           2HB      SER  29   6.035  -4.527  -5.771
  231    HB3  SER  29           1HB      SER  29   4.860  -5.749  -6.249
  232    HG   SER  29           HG       SER  29   5.949  -3.865  -8.068
  233    HA   PRO  30           HA       PRO  30   1.902  -3.165  -2.757
  234    HB2  PRO  30           2HB      PRO  30   0.371  -5.412  -2.388
  235    HB3  PRO  30           1HB      PRO  30  -0.154  -4.008  -3.324
  236    HG2  PRO  30           2HG      PRO  30   1.010  -6.598  -4.292
  237    HG3  PRO  30           1HG      PRO  30  -0.360  -5.674  -4.938
  238    HD2  PRO  30           2HD      PRO  30   2.081  -5.574  -6.076
  239    HD3  PRO  30           1HD      PRO  30   1.013  -4.154  -6.027
  240    H    ASP  31           H        ASP  31   3.514  -6.135  -3.666
  241    HA   ASP  31           HA       ASP  31   3.916  -7.113  -0.997
  242    HB2  ASP  31           2HB      ASP  31   5.413  -7.886  -3.510
  243    HB3  ASP  31           1HB      ASP  31   5.242  -8.837  -2.035
  244    H    CYS  32           H        CYS  32   5.336  -4.585  -2.688
  245    HA   CYS  32           HA       CYS  32   8.044  -4.861  -1.722
  246    HB2  CYS  32           2HB      CYS  32   6.630  -2.491  -2.977
  247    HB3  CYS  32           1HB      CYS  32   8.358  -2.582  -2.653
  248    HG   CYS  32           HG       CYS  32   8.644  -3.168  -5.159
  249    H    THR  33           H        THR  33   9.074  -3.482  -0.200
  250    HA   THR  33           HA       THR  33   7.402  -2.742   2.056
  251    HB   THR  33           HB       THR  33   9.481  -2.278   3.241
  252    HG1  THR  33           HG1      THR  33  10.959  -2.959   0.912
  253   HG21  THR  33          3HG2      THR  33  10.574  -4.488   3.076
  254   HG22  THR  33          1HG2      THR  33   9.677  -4.811   1.591
  255   HG23  THR  33          2HG2      THR  33   8.816  -4.623   3.119
  256    H    VAL  34           H        VAL  34   7.369  -0.630   3.038
  257    HA   VAL  34           HA       VAL  34   7.278   1.543   1.212
  258    HB   VAL  34           HB       VAL  34   6.856   2.976   3.127
  259   HG11  VAL  34          1HG1      VAL  34   5.004   1.630   2.292
  260   HG12  VAL  34          2HG1      VAL  34   4.874   1.845   4.037
  261   HG13  VAL  34          3HG1      VAL  34   5.446   0.313   3.379
  262   HG21  VAL  34          3HG2      VAL  34   6.901   2.080   5.425
  263   HG22  VAL  34          1HG2      VAL  34   8.502   2.108   4.684
  264   HG23  VAL  34          2HG2      VAL  34   7.616   0.588   4.814
  265    H    LYS  35           H        LYS  35   9.865   0.162   3.013
  266    HA   LYS  35           HA       LYS  35  11.644   2.386   3.012
  267    HB2  LYS  35           2HB      LYS  35  11.922   0.293   4.379
  268    HB3  LYS  35           1HB      LYS  35  12.362  -0.556   2.906
  269    HG2  LYS  35           2HG      LYS  35  14.301   0.911   2.628
  270    HG3  LYS  35           1HG      LYS  35  13.850   1.791   4.091
  271    HD2  LYS  35           2HD      LYS  35  14.117  -0.289   5.397
  272    HD3  LYS  35           1HD      LYS  35  14.612  -1.131   3.927
  273    HE2  LYS  35           2HE      LYS  35  16.564  -0.510   5.221
  274    HE3  LYS  35           1HE      LYS  35  16.530   0.405   3.716
  275    HZ1  LYS  35           3HZ      LYS  35  15.676   2.305   4.919
  276    HZ2  LYS  35           1HZ      LYS  35  17.123   1.785   5.616
  277    HZ3  LYS  35           2HZ      LYS  35  15.650   1.431   6.364
  278    H    ASP  36           H        ASP  36  10.880  -0.149   0.682
  279    HA   ASP  36           HA       ASP  36  12.866   0.455  -1.236
  280    HB2  ASP  36           2HB      ASP  36  11.276  -1.584  -1.088
  281    HB3  ASP  36           1HB      ASP  36  10.100  -0.566  -1.910
  282    H    LEU  37           H        LEU  37   9.538   1.640  -0.783
  283    HA   LEU  37           HA       LEU  37   9.273   3.379  -2.920
  284    HB2  LEU  37           2HB      LEU  37   8.327   3.637  -0.068
  285    HB3  LEU  37           1HB      LEU  37   7.876   4.786  -1.314
  286    HG   LEU  37           HG       LEU  37   7.249   1.826  -1.393
  287   HD11  LEU  37          1HD1      LEU  37   5.435   4.169  -0.797
  288   HD12  LEU  37          2HD1      LEU  37   6.025   3.003   0.390
  289   HD13  LEU  37          3HD1      LEU  37   4.956   2.475  -0.908
  290   HD21  LEU  37          3HD2      LEU  37   6.342   4.104  -3.163
  291   HD22  LEU  37          1HD2      LEU  37   5.806   2.427  -3.277
  292   HD23  LEU  37          2HD2      LEU  37   7.489   2.842  -3.612
  293    H    LYS  38           H        LYS  38  10.784   4.059   0.236
  294    HA   LYS  38           HA       LYS  38  11.536   6.697  -0.111
  295    HB2  LYS  38           2HB      LYS  38  13.069   4.471   1.251
  296    HB3  LYS  38           1HB      LYS  38  13.454   6.178   1.414
  297    HG2  LYS  38           2HG      LYS  38  11.334   6.596   2.509
  298    HG3  LYS  38           1HG      LYS  38  10.835   4.922   2.243
  299    HD2  LYS  38           2HD      LYS  38  12.667   4.135   3.663
  300    HD3  LYS  38           1HD      LYS  38  13.220   5.795   3.887
  301    HE2  LYS  38           2HE      LYS  38  10.468   4.883   4.706
  302    HE3  LYS  38           1HE      LYS  38  11.862   4.768   5.777
  303    HZ1  LYS  38           3HZ      LYS  38  10.665   6.788   6.208
  304    HZ2  LYS  38           1HZ      LYS  38  10.765   7.257   4.588
  305    HZ3  LYS  38           2HZ      LYS  38  12.163   7.177   5.533
  306    H    SER  39           H        SER  39  13.176   3.780  -1.292
  307    HA   SER  39           HA       SER  39  15.375   5.296  -2.432
  308    HB2  SER  39           2HB      SER  39  15.800   3.083  -1.457
  309    HB3  SER  39           1HB      SER  39  14.729   2.343  -2.644
  310    HG   SER  39           HG       SER  39  16.722   2.115  -3.498
  311    H    GLN  40           H        GLN  40  12.273   4.309  -3.502
  312    HA   GLN  40           HA       GLN  40  12.918   4.372  -6.328
  313    HB2  GLN  40           2HB      GLN  40  10.299   4.263  -4.827
  314    HB3  GLN  40           1HB      GLN  40  10.379   4.392  -6.578
  315    HG2  GLN  40           2HG      GLN  40  11.617   2.277  -6.675
  316    HG3  GLN  40           1HG      GLN  40  11.519   2.145  -4.920
  317   HE21  GLN  40          1HE2      GLN  40   8.797   3.183  -4.815
  318   HE22  GLN  40          2HE2      GLN  40   7.783   1.913  -5.388
  319    H    LEU  41           H        LEU  41  11.378   6.565  -3.990
  320    HA   LEU  41           HA       LEU  41  11.067   8.697  -5.901
  321    HB2  LEU  41           2HB      LEU  41  10.837   8.562  -2.902
  322    HB3  LEU  41           1HB      LEU  41  10.652  10.069  -3.780
  323    HG   LEU  41           HG       LEU  41   8.929   7.618  -4.210
  324   HD11  LEU  41          1HD1      LEU  41   8.548   8.536  -1.990
  325   HD12  LEU  41          2HD1      LEU  41   7.176   8.884  -3.042
  326   HD13  LEU  41          3HD1      LEU  41   8.345  10.151  -2.671
  327   HD21  LEU  41          3HD2      LEU  41   7.499   9.145  -5.481
  328   HD22  LEU  41          1HD2      LEU  41   9.110   9.047  -6.187
  329   HD23  LEU  41          2HD2      LEU  41   8.653  10.454  -5.225
  330    H    GLN  42           H        GLN  42  13.558   7.756  -3.621
  331    HA   GLN  42           HA       GLN  42  14.916  10.092  -3.166
  332    HB2  GLN  42           2HB      GLN  42  15.497   8.016  -2.068
  333    HB3  GLN  42           1HB      GLN  42  16.083   7.336  -3.579
  334    HG2  GLN  42           2HG      GLN  42  17.890   8.968  -3.633
  335    HG3  GLN  42           1HG      GLN  42  17.286   9.701  -2.146
  336   HE21  GLN  42          1HE2      GLN  42  19.221   9.282  -1.064
  337   HE22  GLN  42          2HE2      GLN  42  19.664   7.695  -0.551
  338    HA   PRO  43           HA       PRO  43  17.660   9.653  -7.149
  339    HB2  PRO  43           2HB      PRO  43  16.740   8.116  -9.196
  340    HB3  PRO  43           1HB      PRO  43  17.770   7.477  -7.909
  341    HG2  PRO  43           2HG      PRO  43  14.781   7.337  -8.184
  342    HG3  PRO  43           1HG      PRO  43  15.924   6.048  -7.752
  343    HD2  PRO  43           2HD      PRO  43  14.495   7.361  -5.883
  344    HD3  PRO  43           1HD      PRO  43  16.154   6.810  -5.574
  345    H    ILE  44           H        ILE  44  14.216   9.866  -7.161
  346    HA   ILE  44           HA       ILE  44  14.083  11.448  -9.609
  347    HB   ILE  44           HB       ILE  44  11.880  10.710  -7.663
  348   HG12  ILE  44          2HG1      ILE  44  12.633   9.488 -10.334
  349   HG13  ILE  44          1HG1      ILE  44  12.868   8.738  -8.759
  350   HG21  ILE  44          1HG2      ILE  44  11.342  12.720  -8.933
  351   HG22  ILE  44          2HG2      ILE  44  10.348  11.365  -9.468
  352   HG23  ILE  44          3HG2      ILE  44  11.721  11.889 -10.441
  353   HD11  ILE  44          3HD1      ILE  44  10.437   8.696  -8.433
  354   HD12  ILE  44          1HD1      ILE  44  10.934   7.805  -9.872
  355   HD13  ILE  44          2HD1      ILE  44  10.221   9.411 -10.031
  356    H    THR  45           H        THR  45  13.289  11.915  -6.163
  357    HA   THR  45           HA       THR  45  13.008  14.808  -6.608
  358    HB   THR  45           HB       THR  45  11.880  14.860  -4.429
  359    HG1  THR  45           HG1      THR  45  11.428  12.510  -3.663
  360   HG21  THR  45          3HG2      THR  45  10.843  12.629  -6.191
  361   HG22  THR  45          1HG2      THR  45  10.549  14.351  -6.439
  362   HG23  THR  45          2HG2      THR  45   9.901  13.542  -5.012
  363    H    ASN  46           H        ASN  46  15.357  12.669  -5.518
  364    HA   ASN  46           HA       ASN  46  17.401  12.953  -4.561
  365    HB2  ASN  46           2HB      ASN  46  16.683  15.893  -4.516
  366    HB3  ASN  46           1HB      ASN  46  18.273  15.237  -4.137
  367   HD21  ASN  46          1HD2      ASN  46  17.493  17.094  -6.213
  368   HD22  ASN  46          2HD2      ASN  46  17.983  16.377  -7.705
  369    H    VAL  47           H        VAL  47  14.624  13.153  -2.944
  370    HA   VAL  47           HA       VAL  47  15.497  14.307  -0.449
  371    HB   VAL  47           HB       VAL  47  13.013  12.650  -0.963
  372   HG11  VAL  47          1HG1      VAL  47  13.579  12.827   1.407
  373   HG12  VAL  47          2HG1      VAL  47  12.145  13.788   1.045
  374   HG13  VAL  47          3HG1      VAL  47  13.705  14.580   1.262
  375   HG21  VAL  47          3HG2      VAL  47  13.070  14.578  -2.449
  376   HG22  VAL  47          1HG2      VAL  47  13.410  15.646  -1.088
  377   HG23  VAL  47          2HG2      VAL  47  11.856  14.816  -1.193
  378    H    LEU  48           H        LEU  48  16.440  13.328   1.223
  379    HA   LEU  48           HA       LEU  48  17.430  10.699   1.122
  380    HB2  LEU  48           2HB      LEU  48  17.071  12.537   3.499
  381    HB3  LEU  48           1HB      LEU  48  18.003  11.051   3.525
  382    HG   LEU  48           HG       LEU  48  18.632  13.457   1.805
  383   HD11  LEU  48          1HD1      LEU  48  18.994  13.951   4.158
  384   HD12  LEU  48          2HD1      LEU  48  20.535  13.785   3.321
  385   HD13  LEU  48          3HD1      LEU  48  19.942  12.474   4.342
  386   HD21  LEU  48          3HD2      LEU  48  20.201  10.918   2.288
  387   HD22  LEU  48          1HD2      LEU  48  20.739  12.307   1.342
  388   HD23  LEU  48          2HD2      LEU  48  19.362  11.349   0.797
  389    HA   PRO  49           HA       PRO  49  13.967   8.150   2.399
  390    HB2  PRO  49           2HB      PRO  49  15.506   6.258   3.781
  391    HB3  PRO  49           1HB      PRO  49  15.097   6.205   2.065
  392    HG2  PRO  49           2HG      PRO  49  17.595   7.157   3.392
  393    HG3  PRO  49           1HG      PRO  49  17.397   6.280   1.863
  394    HD2  PRO  49           2HD      PRO  49  17.925   8.907   1.899
  395    HD3  PRO  49           1HD      PRO  49  16.826   8.207   0.690
  396    H    ARG  50           H        ARG  50  16.451   9.209   4.660
  397    HA   ARG  50           HA       ARG  50  15.158   8.823   7.103
  398    HB2  ARG  50           2HB      ARG  50  17.490   9.548   6.904
  399    HB3  ARG  50           1HB      ARG  50  16.974  11.081   6.221
  400    HG2  ARG  50           2HG      ARG  50  15.784  11.541   8.386
  401    HG3  ARG  50           1HG      ARG  50  16.569  10.100   9.039
  402    HD2  ARG  50           2HD      ARG  50  17.911  12.585   7.970
  403    HD3  ARG  50           1HD      ARG  50  17.859  12.043   9.647
  404    HE   ARG  50           HE       ARG  50  19.160  10.045   8.780
  405   HH11  ARG  50          1HH1      ARG  50  19.380  13.163   7.317
  406   HH12  ARG  50          2HH1      ARG  50  20.988  12.891   6.736
  407   HH21  ARG  50          1HH2      ARG  50  21.215   9.719   8.011
  408   HH22  ARG  50          2HH2      ARG  50  22.010  10.971   7.126
  409    H    GLY  51           H        GLY  51  15.105  11.727   5.012
  410    HA2  GLY  51           2HA      GLY  51  13.215  13.146   6.606
  411    HA3  GLY  51           1HA      GLY  51  13.709  13.557   4.972
  412    H    GLN  52           H        GLN  52  12.903  11.035   3.797
  413    HA   GLN  52           HA       GLN  52  10.235  11.615   3.130
  414    HB2  GLN  52           2HB      GLN  52  11.935   9.166   2.707
  415    HB3  GLN  52           1HB      GLN  52  10.271   9.247   2.147
  416    HG2  GLN  52           2HG      GLN  52  10.812  11.164   0.749
  417    HG3  GLN  52           1HG      GLN  52  12.474  11.140   1.340
  418   HE21  GLN  52          1HE2      GLN  52  13.889   9.622   0.544
  419   HE22  GLN  52          2HE2      GLN  52  13.513   8.599  -0.794
  420    H    LYS  53           H        LYS  53   9.090  11.791   5.104
  421    HA   LYS  53           HA       LYS  53   8.593   9.302   6.574
  422    HB2  LYS  53           2HB      LYS  53   8.118  12.207   7.174
  423    HB3  LYS  53           1HB      LYS  53   7.225  10.973   8.054
  424    HG2  LYS  53           2HG      LYS  53   9.195  10.057   8.978
  425    HG3  LYS  53           1HG      LYS  53  10.231  10.957   7.872
  426    HD2  LYS  53           2HD      LYS  53   8.438  12.439   9.764
  427    HD3  LYS  53           1HD      LYS  53   9.938  11.732  10.364
  428    HE2  LYS  53           2HE      LYS  53  10.234  14.083   9.718
  429    HE3  LYS  53           1HE      LYS  53  11.223  13.007   8.733
  430    HZ1  LYS  53           3HZ      LYS  53   9.701  13.228   6.930
  431    HZ2  LYS  53           1HZ      LYS  53  10.087  14.781   7.470
  432    HZ3  LYS  53           2HZ      LYS  53   8.600  14.094   7.878
  433    H    LEU  54           H        LEU  54   7.258   8.124   5.304
  434    HA   LEU  54           HA       LEU  54   4.966   9.147   3.952
  435    HB2  LEU  54           2HB      LEU  54   5.747   6.321   4.695
  436    HB3  LEU  54           1HB      LEU  54   4.402   6.730   3.647
  437    HG   LEU  54           HG       LEU  54   7.284   7.425   3.037
  438   HD11  LEU  54          1HD1      LEU  54   7.007   5.003   3.072
  439   HD12  LEU  54          2HD1      LEU  54   7.208   5.582   1.420
  440   HD13  LEU  54          3HD1      LEU  54   5.607   5.130   2.004
  441   HD21  LEU  54          3HD2      LEU  54   5.663   8.892   1.954
  442   HD22  LEU  54          1HD2      LEU  54   4.788   7.491   1.330
  443   HD23  LEU  54          2HD2      LEU  54   6.428   7.830   0.771
  444    H    ILE  55           H        ILE  55   3.214   9.892   4.996
  445    HA   ILE  55           HA       ILE  55   2.291   8.470   7.417
  446    HB   ILE  55           HB       ILE  55   1.955  11.406   6.750
  447   HG12  ILE  55          2HG1      ILE  55   3.658  10.036   8.860
  448   HG13  ILE  55          1HG1      ILE  55   4.268  10.781   7.388
  449   HG21  ILE  55          1HG2      ILE  55   1.019  11.599   9.021
  450   HG22  ILE  55          2HG2      ILE  55   1.117   9.849   9.201
  451   HG23  ILE  55          3HG2      ILE  55   0.042  10.550   7.993
  452   HD11  ILE  55          3HD1      ILE  55   4.632  12.217   9.291
  453   HD12  ILE  55          1HD1      ILE  55   2.908  12.193   9.672
  454   HD13  ILE  55          2HD1      ILE  55   3.473  12.961   8.186
  455    H    PHE  56           H        PHE  56   0.657   7.197   6.824
  456    HA   PHE  56           HA       PHE  56  -1.409   8.217   4.972
  457    HB2  PHE  56           2HB      PHE  56  -0.249   6.209   4.171
  458    HB3  PHE  56           1HB      PHE  56  -0.635   5.369   5.667
  459    HD1  PHE  56           HD1      PHE  56  -2.417   7.204   2.928
  460    HD2  PHE  56           HD2      PHE  56  -2.399   3.885   5.602
  461    HE1  PHE  56           HE1      PHE  56  -4.488   6.366   1.899
  462    HE2  PHE  56           HE2      PHE  56  -4.473   3.047   4.575
  463    HZ   PHE  56           HZ       PHE  56  -5.518   4.286   2.723
  464    H    LYS  57           H        LYS  57  -3.356   8.692   5.836
  465    HA   LYS  57           HA       LYS  57  -5.117   8.837   7.287
  466    HB2  LYS  57           2HB      LYS  57  -4.192   6.046   8.002
  467    HB3  LYS  57           1HB      LYS  57  -5.673   6.763   8.619
  468    HG2  LYS  57           2HG      LYS  57  -5.089   6.379   5.686
  469    HG3  LYS  57           1HG      LYS  57  -5.980   5.223   6.678
  470    HD2  LYS  57           2HD      LYS  57  -7.608   7.040   7.216
  471    HD3  LYS  57           1HD      LYS  57  -6.759   8.080   6.072
  472    HE2  LYS  57           2HE      LYS  57  -7.326   6.639   4.242
  473    HE3  LYS  57           1HE      LYS  57  -7.960   5.410   5.337
  474    HZ1  LYS  57           3HZ      LYS  57  -9.725   6.901   5.969
  475    HZ2  LYS  57           1HZ      LYS  57  -9.720   6.709   4.290
  476    HZ3  LYS  57           2HZ      LYS  57  -9.107   8.124   4.978
  477    H    GLY  58           H        GLY  58  -2.280   9.543   8.184
  478    HA2  GLY  58           2HA      GLY  58  -1.638  10.723  10.133
  479    HA3  GLY  58           1HA      GLY  58  -2.884   9.876  11.036
  480    H    LYS  59           H        LYS  59  -1.581   7.443   9.444
  481    HA   LYS  59           HA       LYS  59   0.186   6.671  11.628
  482    HB2  LYS  59           2HB      LYS  59  -1.430   5.031  11.003
  483    HB3  LYS  59           1HB      LYS  59  -1.039   5.197   9.296
  484    HG2  LYS  59           2HG      LYS  59   1.202   4.238   9.765
  485    HG3  LYS  59           1HG      LYS  59   0.691   3.961  11.435
  486    HD2  LYS  59           2HD      LYS  59  -1.055   2.463  10.706
  487    HD3  LYS  59           1HD      LYS  59  -0.732   2.842   9.013
  488    HE2  LYS  59           2HE      LYS  59   1.497   1.841   9.217
  489    HE3  LYS  59           1HE      LYS  59   1.170   1.461  10.911
  490    HZ1  LYS  59           3HZ      LYS  59  -0.642   0.031  10.203
  491    HZ2  LYS  59           1HZ      LYS  59   0.808  -0.456   9.483
  492    HZ3  LYS  59           2HZ      LYS  59  -0.342   0.400   8.580
  493    H    VAL  60           H        VAL  60   2.371   6.448  11.470
  494    HA   VAL  60           HA       VAL  60   3.666   7.183   8.956
  495    HB   VAL  60           HB       VAL  60   4.532   8.246  10.964
  496   HG11  VAL  60          1HG1      VAL  60   3.966   6.531  12.611
  497   HG12  VAL  60          2HG1      VAL  60   5.667   6.989  12.731
  498   HG13  VAL  60          3HG1      VAL  60   5.214   5.473  11.950
  499   HG21  VAL  60          3HG2      VAL  60   6.102   7.839   9.151
  500   HG22  VAL  60          1HG2      VAL  60   6.487   6.247   9.807
  501   HG23  VAL  60          2HG2      VAL  60   6.923   7.701  10.706
  502    H    LEU  61           H        LEU  61   4.430   5.722   7.560
  503    HA   LEU  61           HA       LEU  61   4.076   2.924   8.081
  504    HB2  LEU  61           2HB      LEU  61   5.137   4.444   5.707
  505    HB3  LEU  61           1HB      LEU  61   5.078   2.694   5.745
  506    HG   LEU  61           HG       LEU  61   3.180   3.507   4.511
  507   HD11  LEU  61          1HD1      LEU  61   1.336   2.515   5.760
  508   HD12  LEU  61          2HD1      LEU  61   2.293   2.565   7.239
  509   HD13  LEU  61          3HD1      LEU  61   2.797   1.541   5.895
  510   HD21  LEU  61          3HD2      LEU  61   1.487   4.976   5.481
  511   HD22  LEU  61          1HD2      LEU  61   3.059   5.771   5.425
  512   HD23  LEU  61          2HD2      LEU  61   2.450   5.132   6.951
  513    H    VAL  62           H        VAL  62   5.475   1.803   9.276
  514    HA   VAL  62           HA       VAL  62   8.221   2.390   9.633
  515    HB   VAL  62           HB       VAL  62   6.797  -0.254  10.055
  516   HG11  VAL  62          1HG1      VAL  62   9.435   0.749  11.142
  517   HG12  VAL  62          2HG1      VAL  62   9.215  -0.548   9.968
  518   HG13  VAL  62          3HG1      VAL  62   8.636  -0.752  11.620
  519   HG21  VAL  62          3HG2      VAL  62   6.639   0.448  12.414
  520   HG22  VAL  62          1HG2      VAL  62   5.750   1.531  11.342
  521   HG23  VAL  62          2HG2      VAL  62   7.319   2.016  11.984
  522    H    GLU  63           H        GLU  63  10.045   1.650   8.606
  523    HA   GLU  63           HA       GLU  63  10.034   1.309   5.901
  524    HB2  GLU  63           2HB      GLU  63  12.116   0.292   7.835
  525    HB3  GLU  63           1HB      GLU  63  12.363   0.486   6.109
  526    HG2  GLU  63           2HG      GLU  63  11.759   2.938   6.463
  527    HG3  GLU  63           1HG      GLU  63  11.964   2.615   8.185
  528    H    THR  64           H        THR  64  10.145  -1.351   8.270
  529    HA   THR  64           HA       THR  64  10.571  -3.387   6.301
  530    HB   THR  64           HB       THR  64  10.158  -4.995   8.138
  531    HG1  THR  64           HG1      THR  64   9.596  -4.237  10.182
  532   HG21  THR  64          3HG2      THR  64  12.017  -4.283   9.596
  533   HG22  THR  64          1HG2      THR  64  11.931  -2.662   8.904
  534   HG23  THR  64          2HG2      THR  64  12.390  -4.031   7.888
  535    H    SER  65           H        SER  65   7.779  -1.688   7.159
  536    HA   SER  65           HA       SER  65   5.892  -3.840   6.749
  537    HB2  SER  65           2HB      SER  65   5.322  -2.000   8.262
  538    HB3  SER  65           1HB      SER  65   5.461  -0.845   6.938
  539    HG   SER  65           HG       SER  65   3.282  -1.534   7.425
  540    H    THR  66           H        THR  66   4.886  -4.398   4.887
  541    HA   THR  66           HA       THR  66   5.629  -3.004   2.422
  542    HB   THR  66           HB       THR  66   4.740  -4.864   1.198
  543    HG1  THR  66           HG1      THR  66   3.703  -6.624   2.428
  544   HG21  THR  66          3HG2      THR  66   5.989  -6.768   2.127
  545   HG22  THR  66          1HG2      THR  66   6.151  -5.912   3.660
  546   HG23  THR  66          2HG2      THR  66   6.929  -5.280   2.210
  547    H    LEU  67           H        LEU  67   3.980  -2.445   0.824
  548    HA   LEU  67           HA       LEU  67   1.911  -0.869   1.860
  549    HB2  LEU  67           2HB      LEU  67   2.225  -2.052  -0.907
  550    HB3  LEU  67           1HB      LEU  67   0.984  -0.889  -0.487
  551    HG   LEU  67           HG       LEU  67   2.684   0.348  -1.555
  552   HD11  LEU  67          1HD1      LEU  67   3.499   1.869   0.165
  553   HD12  LEU  67          2HD1      LEU  67   3.081   0.697   1.414
  554   HD13  LEU  67          3HD1      LEU  67   1.812   1.435   0.436
  555   HD21  LEU  67          3HD2      LEU  67   4.464  -1.350  -1.406
  556   HD22  LEU  67          1HD2      LEU  67   4.726  -0.905   0.280
  557   HD23  LEU  67          2HD2      LEU  67   5.034   0.269  -1.000
  558    H    LYS  68           H        LYS  68   1.862  -4.175   0.639
  559    HA   LYS  68           HA       LYS  68  -0.910  -4.634   0.809
  560    HB2  LYS  68           2HB      LYS  68   0.667  -6.086  -0.423
  561    HB3  LYS  68           1HB      LYS  68   1.363  -6.613   1.105
  562    HG2  LYS  68           2HG      LYS  68  -0.840  -7.552   1.739
  563    HG3  LYS  68           1HG      LYS  68  -1.453  -7.102   0.145
  564    HD2  LYS  68           2HD      LYS  68   0.282  -8.540  -0.885
  565    HD3  LYS  68           1HD      LYS  68   0.804  -9.027   0.731
  566    HE2  LYS  68           2HE      LYS  68  -1.923  -9.494  -0.484
  567    HE3  LYS  68           1HE      LYS  68  -0.669 -10.706  -0.233
  568    HZ1  LYS  68           3HZ      LYS  68  -2.352 -10.795   1.493
  569    HZ2  LYS  68           1HZ      LYS  68  -2.047  -9.186   1.918
  570    HZ3  LYS  68           2HZ      LYS  68  -0.856 -10.362   2.146
  571    H    GLN  69           H        GLN  69   1.684  -5.060   3.207
  572    HA   GLN  69           HA       GLN  69   0.098  -6.369   5.164
  573    HB2  GLN  69           2HB      GLN  69   2.691  -4.839   5.362
  574    HB3  GLN  69           1HB      GLN  69   1.950  -5.628   6.747
  575    HG2  GLN  69           2HG      GLN  69   2.129  -7.786   5.644
  576    HG3  GLN  69           1HG      GLN  69   2.802  -7.016   4.209
  577   HE21  GLN  69          1HE2      GLN  69   4.708  -8.187   4.323
  578   HE22  GLN  69          2HE2      GLN  69   5.903  -7.901   5.534
  579    H    SER  70           H        SER  70   0.706  -2.950   4.507
  580    HA   SER  70           HA       SER  70  -0.758  -2.183   6.938
  581    HB2  SER  70           2HB      SER  70   1.384  -1.026   6.370
  582    HB3  SER  70           1HB      SER  70   0.604  -0.364   4.933
  583    HG   SER  70           HG       SER  70  -0.945   0.615   6.376
  584    H    ASP  71           H        ASP  71  -1.845  -3.221   4.175
  585    HA   ASP  71           HA       ASP  71  -3.819  -3.074   3.072
  586    HB2  ASP  71           2HB      ASP  71  -4.522  -1.287   5.405
  587    HB3  ASP  71           1HB      ASP  71  -5.686  -1.782   4.177
  588    H    VAL  72           H        VAL  72  -1.648  -1.125   2.483
  589    HA   VAL  72           HA       VAL  72  -3.064   1.176   1.406
  590    HB   VAL  72           HB       VAL  72  -0.183   0.333   0.969
  591   HG11  VAL  72          1HG1      VAL  72   0.180   2.633   0.228
  592   HG12  VAL  72          2HG1      VAL  72  -1.528   2.993   0.465
  593   HG13  VAL  72          3HG1      VAL  72  -1.035   1.843  -0.776
  594   HG21  VAL  72          3HG2      VAL  72  -1.339   2.322   2.929
  595   HG22  VAL  72          1HG2      VAL  72   0.378   2.032   2.654
  596   HG23  VAL  72          2HG2      VAL  72  -0.635   0.757   3.335
  597    H    GLY  73           H        GLY  73  -4.444   0.606  -0.219
  598    HA2  GLY  73           2HA      GLY  73  -3.538  -1.327  -2.247
  599    HA3  GLY  73           1HA      GLY  73  -5.205  -0.891  -1.923
  600    H    SER  74           H        SER  74  -4.951  -0.888  -4.394
  601    HA   SER  74           HA       SER  74  -3.605   1.196  -5.737
  602    HB2  SER  74           2HB      SER  74  -5.094   0.614  -7.656
  603    HB3  SER  74           1HB      SER  74  -4.324  -0.796  -6.927
  604    HG   SER  74           HG       SER  74  -6.963   0.103  -6.356
  605    H    GLY  75           H        GLY  75  -3.980   3.310  -5.494
  606    HA2  GLY  75           2HA      GLY  75  -5.432   5.164  -6.099
  607    HA3  GLY  75           1HA      GLY  75  -6.789   4.252  -5.454
  608    H    ALA  76           H        ALA  76  -4.218   3.819  -3.401
  609    HA   ALA  76           HA       ALA  76  -5.340   5.421  -1.328
  610    HB1  ALA  76           3HB      ALA  76  -4.200   3.294  -0.883
  611    HB2  ALA  76           1HB      ALA  76  -3.481   4.619   0.032
  612    HB3  ALA  76           2HB      ALA  76  -2.673   4.003  -1.410
  613    H    LYS  77           H        LYS  77  -4.497   7.239  -0.292
  614    HA   LYS  77           HA       LYS  77  -2.552   8.814  -1.867
  615    HB2  LYS  77           2HB      LYS  77  -4.899   9.801  -0.221
  616    HB3  LYS  77           1HB      LYS  77  -3.742  10.830  -1.061
  617    HG2  LYS  77           2HG      LYS  77  -4.470  10.021  -3.202
  618    HG3  LYS  77           1HG      LYS  77  -5.495   8.800  -2.446
  619    HD2  LYS  77           2HD      LYS  77  -6.833  10.677  -3.229
  620    HD3  LYS  77           1HD      LYS  77  -6.881  10.577  -1.469
  621    HE2  LYS  77           2HE      LYS  77  -5.195  12.354  -1.329
  622    HE3  LYS  77           1HE      LYS  77  -5.157  12.459  -3.091
  623    HZ1  LYS  77           3HZ      LYS  77  -6.568  14.163  -2.125
  624    HZ2  LYS  77           1HZ      LYS  77  -7.521  12.986  -1.373
  625    HZ3  LYS  77           2HZ      LYS  77  -7.486  13.096  -3.060
  626    H    LEU  78           H        LEU  78  -0.670   9.080  -0.861
  627    HA   LEU  78           HA       LEU  78  -0.513   8.699   2.051
  628    HB2  LEU  78           2HB      LEU  78   1.741   8.753   0.034
  629    HB3  LEU  78           1HB      LEU  78   1.837   8.226   1.704
  630    HG   LEU  78           HG       LEU  78   0.288   6.830  -0.491
  631   HD11  LEU  78          1HD1      LEU  78   2.869   6.055   0.871
  632   HD12  LEU  78          2HD1      LEU  78   2.707   6.643  -0.783
  633   HD13  LEU  78          3HD1      LEU  78   1.995   5.098  -0.326
  634   HD21  LEU  78          3HD2      LEU  78   0.764   6.022   2.383
  635   HD22  LEU  78          1HD2      LEU  78   0.001   5.021   1.145
  636   HD23  LEU  78          2HD2      LEU  78  -0.774   6.513   1.673
  637    H    MET  79           H        MET  79  -0.148  10.415   3.369
  638    HA   MET  79           HA       MET  79   0.651  12.981   2.263
  639    HB2  MET  79           2HB      MET  79  -1.050  12.943   4.014
  640    HB3  MET  79           1HB      MET  79   0.057  12.127   5.111
  641    HG2  MET  79           2HG      MET  79   1.507  14.094   5.120
  642    HG3  MET  79           1HG      MET  79   0.407  14.914   4.013
  643    HE1  MET  79           3HE      MET  79  -0.022  16.755   7.500
  644    HE2  MET  79           1HE      MET  79   0.448  16.954   5.812
  645    HE3  MET  79           2HE      MET  79   1.457  16.006   6.901
  646    H    LEU  80           H        LEU  80   2.783  13.041   1.682
  647    HA   LEU  80           HA       LEU  80   4.767  11.720   3.370
  648    HB2  LEU  80           2HB      LEU  80   4.870  11.321   0.976
  649    HB3  LEU  80           1HB      LEU  80   5.000  13.041   0.664
  650    HG   LEU  80           HG       LEU  80   7.203  13.110   1.693
  651   HD11  LEU  80          1HD1      LEU  80   8.325  11.058   2.429
  652   HD12  LEU  80          2HD1      LEU  80   6.826  10.161   2.200
  653   HD13  LEU  80          3HD1      LEU  80   6.915  11.433   3.417
  654   HD21  LEU  80          3HD2      LEU  80   7.053  12.561  -0.682
  655   HD22  LEU  80          1HD2      LEU  80   6.966  10.845  -0.289
  656   HD23  LEU  80          2HD2      LEU  80   8.429  11.760   0.074
  657    H    MET  81           H        MET  81   5.416  12.866   5.065
  658    HA   MET  81           HA       MET  81   5.689  15.733   5.041
  659    HB2  MET  81           2HB      MET  81   5.096  14.543   7.099
  660    HB3  MET  81           1HB      MET  81   6.621  13.670   7.052
  661    HG2  MET  81           2HG      MET  81   7.752  15.945   7.191
  662    HG3  MET  81           1HG      MET  81   6.161  16.587   7.599
  663    HE1  MET  81           3HE      MET  81   8.054  16.551  11.050
  664    HE2  MET  81           1HE      MET  81   7.137  17.543   9.915
  665    HE3  MET  81           2HE      MET  81   8.722  16.916   9.460
  666    H    ALA  82           H        ALA  82   7.275  16.578   3.783
  667    HA   ALA  82           HA       ALA  82  10.019  15.538   4.113
  668    HB1  ALA  82           3HB      ALA  82   8.814  16.342   1.461
  669    HB2  ALA  82           1HB      ALA  82   9.071  14.681   2.002
  670    HB3  ALA  82           2HB      ALA  82  10.451  15.747   1.741
  671    H    SER  83           H        SER  83  11.678  17.031   3.972
  672    HA   SER  83           HA       SER  83  10.886  19.848   4.262
  673    HB2  SER  83           2HB      SER  83  12.187  18.978   6.118
  674    HB3  SER  83           1HB      SER  83  13.439  18.400   5.021
  675    HG   SER  83           HG       SER  83  14.191  20.306   5.758
  676    H    GLN  84           H        GLN  84  11.511  21.404   2.849
  677    HA   GLN  84           HA       GLN  84  12.633  20.626   0.322
  678    HB2  GLN  84           2HB      GLN  84  10.889  22.370   0.514
  679    HB3  GLN  84           1HB      GLN  84  12.016  23.394   1.393
  680    HG2  GLN  84           2HG      GLN  84  11.864  24.130  -0.895
  681    HG3  GLN  84           1HG      GLN  84  13.471  23.473  -0.591
  682   HE21  GLN  84          1HE2      GLN  84  13.833  23.075  -2.776
  683   HE22  GLN  84          2HE2      GLN  84  13.046  21.788  -3.618
  684    H    GLY  85           H        GLY  85  13.745  22.812   2.912
  685    HA2  GLY  85           2HA      GLY  85  16.023  22.861   3.660
  686    HA3  GLY  85           1HA      GLY  85  16.529  22.314   2.068
  Start of MODEL    9
    1    H1   MET   1           1H       MET   1 -27.022  -5.613 -14.514
    2    H2   MET   1           2H       MET   1 -26.423  -4.475 -13.418
    3    H3   MET   1           3H       MET   1 -27.976  -5.102 -13.212
    4    HA   MET   1           HA       MET   1 -26.457  -6.097 -11.642
    5    HB2  MET   1           2HB      MET   1 -27.255  -8.053 -13.819
    6    HB3  MET   1           1HB      MET   1 -26.922  -8.452 -12.140
    7    HG2  MET   1           2HG      MET   1 -28.859  -7.158 -11.431
    8    HG3  MET   1           1HG      MET   1 -29.183  -6.709 -13.106
    9    HE1  MET   1           3HE      MET   1 -31.670  -7.561 -13.007
   10    HE2  MET   1           1HE      MET   1 -31.435  -7.946 -11.302
   11    HE3  MET   1           2HE      MET   1 -32.138  -9.146 -12.386
   12    H    GLY   2           H        GLY   2 -24.309  -6.212 -11.278
   13    HA2  GLY   2           2HA      GLY   2 -22.575  -7.176 -13.484
   14    HA3  GLY   2           1HA      GLY   2 -22.121  -5.846 -12.435
   15    H    HIS   3           H        HIS   3 -21.514  -9.000 -13.033
   16    HA   HIS   3           HA       HIS   3 -21.182  -9.887 -10.275
   17    HB2  HIS   3           2HB      HIS   3 -20.411 -11.248 -12.874
   18    HB3  HIS   3           1HB      HIS   3 -20.338 -11.982 -11.276
   19    HD1  HIS   3           HD1      HIS   3 -22.989 -11.486 -10.066
   20    HD2  HIS   3           HD2      HIS   3 -22.579 -12.263 -14.130
   21    HE1  HIS   3           HE1      HIS   3 -25.229 -12.325 -10.821
   22    HE2  HIS   3           HE2      HIS   3 -24.965 -12.784 -13.276
   23    H    HIS   4           H        HIS   4 -19.243 -10.153  -9.216
   24    HA   HIS   4           HA       HIS   4 -16.801  -9.217 -10.588
   25    HB2  HIS   4           2HB      HIS   4 -17.642  -8.476  -7.771
   26    HB3  HIS   4           1HB      HIS   4 -16.106  -8.049  -8.524
   27    HD1  HIS   4           HD1      HIS   4 -19.520  -6.869  -8.085
   28    HD2  HIS   4           HD2      HIS   4 -16.460  -6.257 -10.831
   29    HE1  HIS   4           HE1      HIS   4 -20.128  -4.768  -9.313
   30    HE2  HIS   4           HE2      HIS   4 -18.334  -4.488 -11.048
   31    H    HIS   5           H        HIS   5 -15.363 -10.793 -10.631
   32    HA   HIS   5           HA       HIS   5 -15.101 -12.578  -8.290
   33    HB2  HIS   5           2HB      HIS   5 -16.159 -13.648 -10.339
   34    HB3  HIS   5           1HB      HIS   5 -14.627 -13.408 -11.166
   35    HD1  HIS   5           HD1      HIS   5 -16.058 -15.252  -8.180
   36    HD2  HIS   5           HD2      HIS   5 -12.794 -15.402 -10.746
   37    HE1  HIS   5           HE1      HIS   5 -14.873 -17.394  -7.638
   38    HE2  HIS   5           HE2      HIS   5 -12.836 -17.398  -9.104
   39    H    HIS   6           H        HIS   6 -13.229 -12.029  -7.312
   40    HA   HIS   6           HA       HIS   6 -11.305 -10.392  -8.628
   41    HB2  HIS   6           2HB      HIS   6 -11.328 -11.654  -5.886
   42    HB3  HIS   6           1HB      HIS   6 -10.054 -10.572  -6.441
   43    HD1  HIS   6           HD1      HIS   6 -10.548  -8.089  -6.470
   44    HD2  HIS   6           HD2      HIS   6 -13.869 -10.388  -5.489
   45    HE1  HIS   6           HE1      HIS   6 -12.286  -6.460  -5.686
   46    HE2  HIS   6           HE2      HIS   6 -14.336  -7.848  -5.273
   47    H    HIS   7           H        HIS   7  -9.761 -11.023  -9.939
   48    HA   HIS   7           HA       HIS   7  -8.648 -13.720  -9.802
   49    HB2  HIS   7           2HB      HIS   7  -9.253 -12.926 -12.004
   50    HB3  HIS   7           1HB      HIS   7  -8.287 -11.470 -11.797
   51    HD1  HIS   7           HD1      HIS   7  -5.849 -11.603 -12.426
   52    HD2  HIS   7           HD2      HIS   7  -7.693 -15.329 -12.379
   53    HE1  HIS   7           HE1      HIS   7  -4.187 -13.187 -13.431
   54    HE2  HIS   7           HE2      HIS   7  -5.265 -15.451 -13.280
   55    H    HIS   8           H        HIS   8  -7.064 -13.991  -8.351
   56    HA   HIS   8           HA       HIS   8  -5.322 -11.890  -7.470
   57    HB2  HIS   8           2HB      HIS   8  -5.025 -14.870  -7.004
   58    HB3  HIS   8           1HB      HIS   8  -4.309 -13.572  -6.052
   59    HD1  HIS   8           HD1      HIS   8  -7.495 -15.423  -6.606
   60    HD2  HIS   8           HD2      HIS   8  -6.075 -12.312  -4.236
   61    HE1  HIS   8           HE1      HIS   8  -9.283 -15.007  -4.898
   62    HE2  HIS   8           HE2      HIS   8  -8.318 -13.271  -3.361
   63    H    SER   9           H        SER   9  -3.254 -11.418  -8.087
   64    HA   SER   9           HA       SER   9  -1.514 -13.132  -9.514
   65    HB2  SER   9           2HB      SER   9  -1.558 -12.058 -11.738
   66    HB3  SER   9           1HB      SER   9  -3.105 -12.810 -11.362
   67    HG   SER   9           HG       SER   9  -2.892 -10.459 -12.215
   68    H    HIS  10           H        HIS  10   0.328 -11.789 -10.602
   69    HA   HIS  10           HA       HIS  10   1.301  -9.896  -8.683
   70    HB2  HIS  10           2HB      HIS  10   2.768 -11.479  -9.944
   71    HB3  HIS  10           1HB      HIS  10   2.428 -10.579 -11.416
   72    HD1  HIS  10           HD1      HIS  10   4.073  -8.790 -11.959
   73    HD2  HIS  10           HD2      HIS  10   4.129  -9.777  -7.922
   74    HE1  HIS  10           HE1      HIS  10   5.983  -7.493 -10.976
   75    HE2  HIS  10           HE2      HIS  10   5.879  -7.968  -8.505
   76    H    SER  11           H        SER  11  -0.378  -8.279  -8.783
   77    HA   SER  11           HA       SER  11  -0.354  -6.579 -11.196
   78    HB2  SER  11           2HB      SER  11  -2.579  -7.344 -10.478
   79    HB3  SER  11           1HB      SER  11  -2.327  -6.615  -8.893
   80    HG   SER  11           HG       SER  11  -3.281  -4.973  -9.854
   81    H    THR  12           H        THR  12  -0.671  -4.174 -10.703
   82    HA   THR  12           HA       THR  12   1.203  -3.374  -8.550
   83    HB   THR  12           HB       THR  12   1.676  -1.343  -9.988
   84    HG1  THR  12           HG1      THR  12  -0.168  -1.575 -11.384
   85   HG21  THR  12          3HG2      THR  12   3.229  -2.526 -11.502
   86   HG22  THR  12          1HG2      THR  12   2.426  -4.046 -11.114
   87   HG23  THR  12          2HG2      THR  12   3.289  -3.160  -9.858
   88    H    ILE  13           H        ILE  13   0.452  -2.022  -7.039
   89    HA   ILE  13           HA       ILE  13  -2.195  -0.851  -7.326
   90    HB   ILE  13           HB       ILE  13  -1.902  -0.113  -4.968
   91   HG12  ILE  13          2HG1      ILE  13   0.728  -1.627  -5.137
   92   HG13  ILE  13          1HG1      ILE  13   0.567   0.119  -4.977
   93   HG21  ILE  13          1HG2      ILE  13  -2.038  -2.355  -3.983
   94   HG22  ILE  13          2HG2      ILE  13  -1.372  -3.048  -5.463
   95   HG23  ILE  13          3HG2      ILE  13  -2.949  -2.255  -5.490
   96   HD11  ILE  13          3HD1      ILE  13   1.116  -0.902  -2.855
   97   HD12  ILE  13          1HD1      ILE  13  -0.312  -1.933  -2.955
   98   HD13  ILE  13          2HD1      ILE  13  -0.495  -0.186  -2.795
   99    H    LYS  14           H        LYS  14  -2.605   1.213  -7.821
  100    HA   LYS  14           HA       LYS  14  -0.381   2.975  -8.446
  101    HB2  LYS  14           2HB      LYS  14  -3.357   3.376  -8.834
  102    HB3  LYS  14           1HB      LYS  14  -2.086   4.393  -9.503
  103    HG2  LYS  14           2HG      LYS  14  -1.277   2.527 -10.848
  104    HG3  LYS  14           1HG      LYS  14  -2.509   1.474 -10.154
  105    HD2  LYS  14           2HD      LYS  14  -3.051   3.960 -11.787
  106    HD3  LYS  14           1HD      LYS  14  -3.124   2.305 -12.396
  107    HE2  LYS  14           2HE      LYS  14  -4.924   1.795 -10.820
  108    HE3  LYS  14           1HE      LYS  14  -4.833   3.431 -10.169
  109    HZ1  LYS  14           3HZ      LYS  14  -5.583   2.698 -12.945
  110    HZ2  LYS  14           1HZ      LYS  14  -5.443   4.276 -12.358
  111    HZ3  LYS  14           2HZ      LYS  14  -6.633   3.251 -11.741
  112    H    LEU  15           H        LEU  15   0.447   3.777  -6.561
  113    HA   LEU  15           HA       LEU  15  -1.333   4.983  -4.576
  114    HB2  LEU  15           2HB      LEU  15   1.674   4.648  -4.537
  115    HB3  LEU  15           1HB      LEU  15   0.680   5.187  -3.195
  116    HG   LEU  15           HG       LEU  15   0.645   2.435  -4.449
  117   HD11  LEU  15          1HD1      LEU  15   2.609   2.817  -3.085
  118   HD12  LEU  15          2HD1      LEU  15   1.510   1.706  -2.271
  119   HD13  LEU  15          3HD1      LEU  15   1.606   3.390  -1.753
  120   HD21  LEU  15          3HD2      LEU  15  -0.911   1.843  -2.639
  121   HD22  LEU  15          1HD2      LEU  15  -1.595   3.049  -3.727
  122   HD23  LEU  15          2HD2      LEU  15  -0.978   3.535  -2.150
  123    H    THR  16           H        THR  16  -1.274   7.166  -3.992
  124    HA   THR  16           HA       THR  16   0.102   8.941  -5.918
  125    HB   THR  16           HB       THR  16  -2.365   9.593  -4.280
  126    HG1  THR  16           HG1      THR  16  -2.203   8.057  -6.390
  127   HG21  THR  16          3HG2      THR  16  -2.545  11.536  -5.776
  128   HG22  THR  16          1HG2      THR  16  -1.039  11.068  -6.569
  129   HG23  THR  16          2HG2      THR  16  -1.027  11.568  -4.879
  130    H    VAL  17           H        VAL  17   1.987   9.477  -4.950
  131    HA   VAL  17           HA       VAL  17   2.159   9.973  -2.101
  132    HB   VAL  17           HB       VAL  17   4.267  10.296  -4.251
  133   HG11  VAL  17          1HG1      VAL  17   5.883  10.204  -2.407
  134   HG12  VAL  17          2HG1      VAL  17   4.558  10.163  -1.244
  135   HG13  VAL  17          3HG1      VAL  17   4.801  11.589  -2.254
  136   HG21  VAL  17          3HG2      VAL  17   3.442   7.995  -4.116
  137   HG22  VAL  17          1HG2      VAL  17   3.759   7.974  -2.382
  138   HG23  VAL  17          2HG2      VAL  17   5.098   8.112  -3.521
  139    H    LYS  18           H        LYS  18   1.751  11.887  -1.187
  140    HA   LYS  18           HA       LYS  18   1.627  14.309  -2.809
  141    HB2  LYS  18           2HB      LYS  18   0.844  13.755   0.058
  142    HB3  LYS  18           1HB      LYS  18   0.715  15.337  -0.699
  143    HG2  LYS  18           2HG      LYS  18  -0.885  14.484  -2.304
  144    HG3  LYS  18           1HG      LYS  18  -0.696  12.849  -1.661
  145    HD2  LYS  18           2HD      LYS  18  -1.632  13.517   0.460
  146    HD3  LYS  18           1HD      LYS  18  -1.684  15.206  -0.046
  147    HE2  LYS  18           2HE      LYS  18  -3.235  12.967  -1.351
  148    HE3  LYS  18           1HE      LYS  18  -3.891  14.078  -0.149
  149    HZ1  LYS  18           3HZ      LYS  18  -2.877  14.789  -2.849
  150    HZ2  LYS  18           1HZ      LYS  18  -3.357  15.914  -1.679
  151    HZ3  LYS  18           2HZ      LYS  18  -4.480  14.831  -2.322
  152    H    PHE  19           H        PHE  19   3.782  14.814  -3.208
  153    HA   PHE  19           HA       PHE  19   5.617  15.332  -1.026
  154    HB2  PHE  19           2HB      PHE  19   5.758  15.283  -3.959
  155    HB3  PHE  19           1HB      PHE  19   6.664  16.617  -3.264
  156    HD1  PHE  19           HD1      PHE  19   8.246  15.982  -1.279
  157    HD2  PHE  19           HD2      PHE  19   6.799  13.214  -4.179
  158    HE1  PHE  19           HE1      PHE  19  10.144  14.494  -0.803
  159    HE2  PHE  19           HE2      PHE  19   8.699  11.723  -3.699
  160    HZ   PHE  19           HZ       PHE  19  10.370  12.362  -2.013
  161    H    GLY  20           H        GLY  20   4.219  16.808   0.177
  162    HA2  GLY  20           2HA      GLY  20   3.651  18.923   0.897
  163    HA3  GLY  20           1HA      GLY  20   4.795  19.548  -0.282
  164    H    GLY  21           H        GLY  21   4.029  19.831  -2.501
  165    HA2  GLY  21           2HA      GLY  21   1.085  20.147  -2.718
  166    HA3  GLY  21           1HA      GLY  21   2.226  21.282  -3.424
  167    H    LYS  22           H        LYS  22   3.491  18.230  -3.735
  168    HA   LYS  22           HA       LYS  22   2.618  18.027  -6.534
  169    HB2  LYS  22           2HB      LYS  22   4.968  16.887  -5.020
  170    HB3  LYS  22           1HB      LYS  22   4.544  16.328  -6.631
  171    HG2  LYS  22           2HG      LYS  22   5.128  19.210  -5.972
  172    HG3  LYS  22           1HG      LYS  22   6.352  18.062  -6.526
  173    HD2  LYS  22           2HD      LYS  22   5.087  17.698  -8.594
  174    HD3  LYS  22           1HD      LYS  22   3.839  18.816  -8.037
  175    HE2  LYS  22           2HE      LYS  22   6.731  19.551  -8.511
  176    HE3  LYS  22           1HE      LYS  22   5.417  19.842  -9.650
  177    HZ1  LYS  22           3HZ      LYS  22   4.371  21.294  -8.092
  178    HZ2  LYS  22           1HZ      LYS  22   5.978  21.787  -8.278
  179    HZ3  LYS  22           2HZ      LYS  22   5.509  20.935  -6.894
  180    H    SER  23           H        SER  23   1.054  16.612  -7.034
  181    HA   SER  23           HA       SER  23   0.622  14.256  -5.328
  182    HB2  SER  23           2HB      SER  23  -1.489  13.968  -6.632
  183    HB3  SER  23           1HB      SER  23  -1.397  15.519  -5.801
  184    HG   SER  23           HG       SER  23  -0.849  15.046  -8.559
  185    H    ILE  24           H        ILE  24   2.224  12.849  -5.913
  186    HA   ILE  24           HA       ILE  24   2.755  12.338  -8.747
  187    HB   ILE  24           HB       ILE  24   4.219  11.225  -6.342
  188   HG12  ILE  24          2HG1      ILE  24   4.320  13.676  -6.293
  189   HG13  ILE  24          1HG1      ILE  24   5.891  13.004  -6.716
  190   HG21  ILE  24          1HG2      ILE  24   6.044  10.834  -7.932
  191   HG22  ILE  24          2HG2      ILE  24   5.041  11.451  -9.242
  192   HG23  ILE  24          3HG2      ILE  24   4.581   9.970  -8.402
  193   HD11  ILE  24          3HD1      ILE  24   5.367  14.975  -8.036
  194   HD12  ILE  24          1HD1      ILE  24   3.909  14.194  -8.646
  195   HD13  ILE  24          2HD1      ILE  24   5.497  13.545  -9.058
  196    HA   PRO  25           HA       PRO  25   0.377   8.493  -8.209
  197    HB2  PRO  25           2HB      PRO  25  -0.081   8.419 -11.027
  198    HB3  PRO  25           1HB      PRO  25  -1.211   8.912  -9.766
  199    HG2  PRO  25           2HG      PRO  25  -0.125  10.599 -11.699
  200    HG3  PRO  25           1HG      PRO  25  -0.871  11.126 -10.182
  201    HD2  PRO  25           2HD      PRO  25   2.030  10.812 -10.863
  202    HD3  PRO  25           1HD      PRO  25   1.229  12.045  -9.861
  203    H    LEU  26           H        LEU  26   1.711   6.780  -7.878
  204    HA   LEU  26           HA       LEU  26   3.440   5.869 -10.098
  205    HB2  LEU  26           2HB      LEU  26   3.968   5.701  -7.124
  206    HB3  LEU  26           1HB      LEU  26   4.977   4.976  -8.362
  207    HG   LEU  26           HG       LEU  26   4.490   7.946  -8.030
  208   HD11  LEU  26          1HD1      LEU  26   6.806   8.040  -7.254
  209   HD12  LEU  26          2HD1      LEU  26   6.922   6.284  -7.363
  210   HD13  LEU  26          3HD1      LEU  26   5.823   7.025  -6.199
  211   HD21  LEU  26          3HD2      LEU  26   6.337   6.434  -9.885
  212   HD22  LEU  26          1HD2      LEU  26   6.309   8.185  -9.677
  213   HD23  LEU  26          2HD2      LEU  26   4.909   7.356 -10.355
  214    H    SER  27           H        SER  27   3.276   3.755 -10.694
  215    HA   SER  27           HA       SER  27   1.312   2.082  -9.280
  216    HB2  SER  27           2HB      SER  27   2.516   1.795 -12.049
  217    HB3  SER  27           1HB      SER  27   1.365   0.663 -11.338
  218    HG   SER  27           HG       SER  27   0.955   3.197 -12.382
  219    H    VAL  28           H        VAL  28   2.450   1.189  -7.592
  220    HA   VAL  28           HA       VAL  28   4.922  -0.302  -8.245
  221    HB   VAL  28           HB       VAL  28   5.515  -0.145  -5.870
  222   HG11  VAL  28          1HG1      VAL  28   6.286   1.594  -7.419
  223   HG12  VAL  28          2HG1      VAL  28   6.034   2.239  -5.798
  224   HG13  VAL  28          3HG1      VAL  28   4.847   2.553  -7.064
  225   HG21  VAL  28          3HG2      VAL  28   4.220   1.296  -4.345
  226   HG22  VAL  28          1HG2      VAL  28   3.282  -0.093  -4.894
  227   HG23  VAL  28          2HG2      VAL  28   2.990   1.499  -5.594
  228    H    SER  29           H        SER  29   5.306  -2.260  -6.815
  229    HA   SER  29           HA       SER  29   2.979  -3.975  -6.925
  230    HB2  SER  29           2HB      SER  29   5.834  -4.528  -6.061
  231    HB3  SER  29           1HB      SER  29   4.573  -5.755  -6.138
  232    HG   SER  29           HG       SER  29   5.952  -4.473  -8.190
  233    HA   PRO  30           HA       PRO  30   1.547  -3.353  -2.778
  234    HB2  PRO  30           2HB      PRO  30   0.424  -5.843  -2.344
  235    HB3  PRO  30           1HB      PRO  30  -0.354  -4.542  -3.250
  236    HG2  PRO  30           2HG      PRO  30   1.205  -6.894  -4.267
  237    HG3  PRO  30           1HG      PRO  30  -0.316  -6.209  -4.876
  238    HD2  PRO  30           2HD      PRO  30   2.010  -5.694  -6.094
  239    HD3  PRO  30           1HD      PRO  30   0.766  -4.434  -5.940
  240    H    ASP  31           H        ASP  31   3.585  -6.116  -3.539
  241    HA   ASP  31           HA       ASP  31   4.219  -6.704  -0.783
  242    HB2  ASP  31           2HB      ASP  31   5.487  -7.721  -3.339
  243    HB3  ASP  31           1HB      ASP  31   5.746  -8.381  -1.726
  244    H    CYS  32           H        CYS  32   5.090  -4.157  -2.623
  245    HA   CYS  32           HA       CYS  32   7.892  -4.012  -1.891
  246    HB2  CYS  32           2HB      CYS  32   6.049  -1.904  -3.053
  247    HB3  CYS  32           1HB      CYS  32   7.792  -1.733  -2.856
  248    HG   CYS  32           HG       CYS  32   8.117  -2.399  -5.316
  249    H    THR  33           H        THR  33   8.788  -2.549  -0.362
  250    HA   THR  33           HA       THR  33   6.991  -1.951   1.876
  251    HB   THR  33           HB       THR  33   8.954  -1.642   3.235
  252    HG1  THR  33           HG1      THR  33  11.079  -1.998   2.057
  253   HG21  THR  33          3HG2      THR  33  10.063  -3.813   3.024
  254   HG22  THR  33          1HG2      THR  33   9.399  -4.010   1.401
  255   HG23  THR  33          2HG2      THR  33   8.321  -3.979   2.799
  256    H    VAL  34           H        VAL  34   7.264   0.137   3.051
  257    HA   VAL  34           HA       VAL  34   7.173   2.389   1.316
  258    HB   VAL  34           HB       VAL  34   7.074   3.765   3.352
  259   HG11  VAL  34          1HG1      VAL  34   5.039   2.697   2.510
  260   HG12  VAL  34          2HG1      VAL  34   5.006   2.830   4.267
  261   HG13  VAL  34          3HG1      VAL  34   5.359   1.279   3.506
  262   HG21  VAL  34          3HG2      VAL  34   7.138   2.721   5.572
  263   HG22  VAL  34          1HG2      VAL  34   8.676   2.530   4.731
  264   HG23  VAL  34          2HG2      VAL  34   7.556   1.174   4.837
  265    H    LYS  35           H        LYS  35   9.741   0.819   3.041
  266    HA   LYS  35           HA       LYS  35  11.692   2.885   2.793
  267    HB2  LYS  35           2HB      LYS  35  11.966   1.049   4.380
  268    HB3  LYS  35           1HB      LYS  35  11.999  -0.116   3.066
  269    HG2  LYS  35           2HG      LYS  35  14.118   0.679   2.305
  270    HG3  LYS  35           1HG      LYS  35  14.052   2.065   3.397
  271    HD2  LYS  35           2HD      LYS  35  14.207   0.608   5.327
  272    HD3  LYS  35           1HD      LYS  35  14.134  -0.821   4.294
  273    HE2  LYS  35           2HE      LYS  35  16.321   1.254   4.122
  274    HE3  LYS  35           1HE      LYS  35  16.432  -0.201   5.110
  275    HZ1  LYS  35           3HZ      LYS  35  17.475  -0.402   2.890
  276    HZ2  LYS  35           1HZ      LYS  35  15.949  -0.229   2.184
  277    HZ3  LYS  35           2HZ      LYS  35  16.274  -1.558   3.177
  278    H    ASP  36           H        ASP  36  10.765   0.108   0.797
  279    HA   ASP  36           HA       ASP  36  12.566   0.428  -1.320
  280    HB2  ASP  36           2HB      ASP  36  11.052  -1.515  -0.992
  281    HB3  ASP  36           1HB      ASP  36   9.676  -0.502  -1.417
  282    H    LEU  37           H        LEU  37   9.338   1.847  -0.815
  283    HA   LEU  37           HA       LEU  37   9.145   3.416  -3.099
  284    HB2  LEU  37           2HB      LEU  37   8.077   3.804  -0.313
  285    HB3  LEU  37           1HB      LEU  37   7.747   4.968  -1.585
  286    HG   LEU  37           HG       LEU  37   6.991   2.040  -1.647
  287   HD11  LEU  37          1HD1      LEU  37   5.284   4.504  -1.287
  288   HD12  LEU  37          2HD1      LEU  37   5.647   3.299  -0.051
  289   HD13  LEU  37          3HD1      LEU  37   4.690   2.853  -1.463
  290   HD21  LEU  37          3HD2      LEU  37   6.430   4.271  -3.605
  291   HD22  LEU  37          1HD2      LEU  37   5.754   2.642  -3.687
  292   HD23  LEU  37          2HD2      LEU  37   7.494   2.889  -3.872
  293    H    LYS  38           H        LYS  38  10.452   4.449   0.081
  294    HA   LYS  38           HA       LYS  38  11.218   7.026  -0.653
  295    HB2  LYS  38           2HB      LYS  38  12.555   5.160   1.317
  296    HB3  LYS  38           1HB      LYS  38  12.900   6.878   1.187
  297    HG2  LYS  38           2HG      LYS  38  10.481   7.310   1.700
  298    HG3  LYS  38           1HG      LYS  38  10.313   5.586   2.042
  299    HD2  LYS  38           2HD      LYS  38  12.229   7.473   3.427
  300    HD3  LYS  38           1HD      LYS  38  10.689   6.920   4.085
  301    HE2  LYS  38           2HE      LYS  38  11.469   4.667   4.224
  302    HE3  LYS  38           1HE      LYS  38  12.917   5.044   3.291
  303    HZ1  LYS  38           3HZ      LYS  38  12.297   6.126   5.990
  304    HZ2  LYS  38           1HZ      LYS  38  13.699   6.422   5.093
  305    HZ3  LYS  38           2HZ      LYS  38  13.377   4.865   5.664
  306    H    SER  39           H        SER  39  12.921   3.975  -1.088
  307    HA   SER  39           HA       SER  39  15.385   5.041  -2.005
  308    HB2  SER  39           2HB      SER  39  14.156   2.340  -2.644
  309    HB3  SER  39           1HB      SER  39  15.859   2.774  -2.805
  310    HG   SER  39           HG       SER  39  14.350   2.232  -0.522
  311    H    GLN  40           H        GLN  40  12.371   4.273  -3.628
  312    HA   GLN  40           HA       GLN  40  13.378   4.662  -6.294
  313    HB2  GLN  40           2HB      GLN  40  10.531   4.654  -5.249
  314    HB3  GLN  40           1HB      GLN  40  10.989   4.615  -6.948
  315    HG2  GLN  40           2HG      GLN  40  12.041   2.451  -6.647
  316    HG3  GLN  40           1HG      GLN  40  11.688   2.494  -4.921
  317   HE21  GLN  40          1HE2      GLN  40   9.029   3.668  -5.365
  318   HE22  GLN  40          2HE2      GLN  40   8.048   2.380  -5.948
  319    H    LEU  41           H        LEU  41  11.554   6.620  -3.974
  320    HA   LEU  41           HA       LEU  41  11.107   8.850  -5.643
  321    HB2  LEU  41           2HB      LEU  41  11.223   8.662  -2.634
  322    HB3  LEU  41           1HB      LEU  41  10.623  10.053  -3.519
  323    HG   LEU  41           HG       LEU  41   9.416   7.280  -3.637
  324   HD11  LEU  41          1HD1      LEU  41   9.115   8.288  -1.439
  325   HD12  LEU  41          2HD1      LEU  41   7.587   8.219  -2.320
  326   HD13  LEU  41          3HD1      LEU  41   8.458   9.748  -2.185
  327   HD21  LEU  41          3HD2      LEU  41   7.558   8.380  -4.794
  328   HD22  LEU  41          1HD2      LEU  41   9.067   8.543  -5.696
  329   HD23  LEU  41          2HD2      LEU  41   8.441   9.907  -4.769
  330    H    GLN  42           H        GLN  42  13.807   8.151  -3.418
  331    HA   GLN  42           HA       GLN  42  14.840  10.691  -3.104
  332    HB2  GLN  42           2HB      GLN  42  15.712   8.863  -1.807
  333    HB3  GLN  42           1HB      GLN  42  16.347   8.077  -3.247
  334    HG2  GLN  42           2HG      GLN  42  17.906   9.955  -3.568
  335    HG3  GLN  42           1HG      GLN  42  17.281  10.708  -2.103
  336   HE21  GLN  42          1HE2      GLN  42  19.305  10.665  -1.137
  337   HE22  GLN  42          2HE2      GLN  42  20.010   9.204  -0.539
  338    HA   PRO  43           HA       PRO  43  17.793  10.259  -6.932
  339    HB2  PRO  43           2HB      PRO  43  17.091   8.470  -8.877
  340    HB3  PRO  43           1HB      PRO  43  18.196   8.084  -7.552
  341    HG2  PRO  43           2HG      PRO  43  15.265   7.493  -7.807
  342    HG3  PRO  43           1HG      PRO  43  16.573   6.433  -7.245
  343    HD2  PRO  43           2HD      PRO  43  14.927   7.684  -5.521
  344    HD3  PRO  43           1HD      PRO  43  16.644   7.427  -5.148
  345    H    ILE  44           H        ILE  44  14.402  10.307  -6.915
  346    HA   ILE  44           HA       ILE  44  14.173  11.656  -9.510
  347    HB   ILE  44           HB       ILE  44  12.045  10.837  -7.519
  348   HG12  ILE  44          2HG1      ILE  44  12.800   9.635 -10.201
  349   HG13  ILE  44          1HG1      ILE  44  13.165   8.931  -8.630
  350   HG21  ILE  44          1HG2      ILE  44  11.341  12.794  -8.796
  351   HG22  ILE  44          2HG2      ILE  44  10.426  11.369  -9.286
  352   HG23  ILE  44          3HG2      ILE  44  11.736  11.968 -10.304
  353   HD11  ILE  44          3HD1      ILE  44  10.791   8.660  -8.192
  354   HD12  ILE  44          1HD1      ILE  44  11.261   7.851  -9.685
  355   HD13  ILE  44          2HD1      ILE  44  10.411   9.393  -9.749
  356    H    THR  45           H        THR  45  13.372  12.240  -6.084
  357    HA   THR  45           HA       THR  45  12.862  15.072  -6.672
  358    HB   THR  45           HB       THR  45  11.884  15.141  -4.383
  359    HG1  THR  45           HG1      THR  45  11.501  12.774  -3.654
  360   HG21  THR  45          3HG2      THR  45  10.475  14.669  -6.341
  361   HG22  THR  45          1HG2      THR  45   9.902  13.802  -4.916
  362   HG23  THR  45          2HG2      THR  45  10.808  12.946  -6.163
  363    H    ASN  46           H        ASN  46  15.399  13.199  -5.558
  364    HA   ASN  46           HA       ASN  46  17.452  13.684  -4.735
  365    HB2  ASN  46           2HB      ASN  46  16.594  16.546  -5.223
  366    HB3  ASN  46           1HB      ASN  46  18.234  16.051  -4.809
  367   HD21  ASN  46          1HD2      ASN  46  15.777  16.027  -7.274
  368   HD22  ASN  46          2HD2      ASN  46  16.812  15.541  -8.567
  369    H    VAL  47           H        VAL  47  15.007  13.660  -2.898
  370    HA   VAL  47           HA       VAL  47  16.056  15.242  -0.653
  371    HB   VAL  47           HB       VAL  47  13.664  15.488  -1.160
  372   HG11  VAL  47          1HG1      VAL  47  13.217  13.259  -2.043
  373   HG12  VAL  47          2HG1      VAL  47  12.092  13.662  -0.747
  374   HG13  VAL  47          3HG1      VAL  47  13.438  12.566  -0.435
  375   HG21  VAL  47          3HG2      VAL  47  14.161  14.117   1.489
  376   HG22  VAL  47          1HG2      VAL  47  12.799  15.171   1.106
  377   HG23  VAL  47          2HG2      VAL  47  14.437  15.824   1.140
  378    H    LEU  48           H        LEU  48  16.524  14.325   1.375
  379    HA   LEU  48           HA       LEU  48  17.886  11.885   1.389
  380    HB2  LEU  48           2HB      LEU  48  16.754  13.435   3.724
  381    HB3  LEU  48           1HB      LEU  48  17.939  12.148   3.853
  382    HG   LEU  48           HG       LEU  48  18.381  14.774   2.412
  383   HD11  LEU  48          1HD1      LEU  48  19.425  13.823   5.083
  384   HD12  LEU  48          2HD1      LEU  48  18.213  15.079   4.829
  385   HD13  LEU  48          3HD1      LEU  48  19.866  15.327   4.269
  386   HD21  LEU  48          3HD2      LEU  48  20.286  12.510   3.028
  387   HD22  LEU  48          1HD2      LEU  48  20.732  14.066   2.325
  388   HD23  LEU  48          2HD2      LEU  48  19.685  12.962   1.433
  389    HA   PRO  49           HA       PRO  49  14.553   8.932   1.802
  390    HB2  PRO  49           2HB      PRO  49  16.031   6.741   2.446
  391    HB3  PRO  49           1HB      PRO  49  15.978   7.416   0.813
  392    HG2  PRO  49           2HG      PRO  49  18.052   7.791   2.949
  393    HG3  PRO  49           1HG      PRO  49  18.275   7.474   1.218
  394    HD2  PRO  49           2HD      PRO  49  18.503   9.959   2.277
  395    HD3  PRO  49           1HD      PRO  49  17.891   9.680   0.634
  396    H    ARG  50           H        ARG  50  16.781   9.649   4.390
  397    HA   ARG  50           HA       ARG  50  15.403   8.149   6.411
  398    HB2  ARG  50           2HB      ARG  50  17.804   8.774   6.562
  399    HB3  ARG  50           1HB      ARG  50  17.331  10.458   6.740
  400    HG2  ARG  50           2HG      ARG  50  16.146   9.896   8.822
  401    HG3  ARG  50           1HG      ARG  50  16.658   8.215   8.640
  402    HD2  ARG  50           2HD      ARG  50  18.449  10.618   9.010
  403    HD3  ARG  50           1HD      ARG  50  18.104   9.371  10.207
  404    HE   ARG  50           HE       ARG  50  19.341   8.528   7.699
  405   HH11  ARG  50          1HH1      ARG  50  19.688   9.209  11.055
  406   HH12  ARG  50          2HH1      ARG  50  21.205   8.391  11.174
  407   HH21  ARG  50          1HH2      ARG  50  21.284   7.488   7.856
  408   HH22  ARG  50          2HH2      ARG  50  22.107   7.441   9.379
  409    H    GLY  51           H        GLY  51  15.293  11.493   5.269
  410    HA2  GLY  51           2HA      GLY  51  13.603  12.414   7.420
  411    HA3  GLY  51           1HA      GLY  51  14.079  13.327   6.000
  412    H    GLN  52           H        GLN  52  12.998  10.957   4.340
  413    HA   GLN  52           HA       GLN  52  10.435  12.063   3.836
  414    HB2  GLN  52           2HB      GLN  52  11.784   9.538   2.881
  415    HB3  GLN  52           1HB      GLN  52  10.153   9.970   2.384
  416    HG2  GLN  52           2HG      GLN  52  11.005  12.067   1.436
  417    HG3  GLN  52           1HG      GLN  52  12.640  11.608   1.912
  418   HE21  GLN  52          1HE2      GLN  52  13.729  10.081   0.718
  419   HE22  GLN  52          2HE2      GLN  52  13.147   9.461  -0.783
  420    H    LYS  53           H        LYS  53   9.116  12.000   5.616
  421    HA   LYS  53           HA       LYS  53   8.530   9.468   6.936
  422    HB2  LYS  53           2HB      LYS  53   7.498  12.278   7.391
  423    HB3  LYS  53           1HB      LYS  53   7.044  10.890   8.370
  424    HG2  LYS  53           2HG      LYS  53   9.255  10.637   9.194
  425    HG3  LYS  53           1HG      LYS  53   9.895  11.787   8.022
  426    HD2  LYS  53           2HD      LYS  53   9.786  12.865  10.172
  427    HD3  LYS  53           1HD      LYS  53   8.560  13.579   9.129
  428    HE2  LYS  53           2HE      LYS  53   7.926  11.367  11.076
  429    HE3  LYS  53           1HE      LYS  53   7.907  13.064  11.545
  430    HZ1  LYS  53           3HZ      LYS  53   6.247  11.860   9.399
  431    HZ2  LYS  53           1HZ      LYS  53   6.222  13.482   9.873
  432    HZ3  LYS  53           2HZ      LYS  53   5.706  12.279  10.943
  433    H    LEU  54           H        LEU  54   7.452   8.239   5.370
  434    HA   LEU  54           HA       LEU  54   5.139   9.160   3.965
  435    HB2  LEU  54           2HB      LEU  54   6.289   6.421   4.479
  436    HB3  LEU  54           1HB      LEU  54   4.791   6.642   3.593
  437    HG   LEU  54           HG       LEU  54   7.439   7.850   2.760
  438   HD11  LEU  54          1HD1      LEU  54   7.553   5.419   2.638
  439   HD12  LEU  54          2HD1      LEU  54   7.490   6.126   1.024
  440   HD13  LEU  54          3HD1      LEU  54   6.050   5.379   1.718
  441   HD21  LEU  54          3HD2      LEU  54   5.513   9.091   1.940
  442   HD22  LEU  54          1HD2      LEU  54   4.787   7.605   1.326
  443   HD23  LEU  54          2HD2      LEU  54   6.283   8.215   0.616
  444    H    ILE  55           H        ILE  55   3.221   9.580   4.850
  445    HA   ILE  55           HA       ILE  55   2.361   8.041   7.226
  446    HB   ILE  55           HB       ILE  55   1.821  10.965   6.634
  447   HG12  ILE  55          2HG1      ILE  55   3.559   9.694   8.774
  448   HG13  ILE  55          1HG1      ILE  55   4.163  10.469   7.315
  449   HG21  ILE  55          1HG2      ILE  55   0.810  11.035   8.872
  450   HG22  ILE  55          2HG2      ILE  55   1.057   9.297   9.039
  451   HG23  ILE  55          3HG2      ILE  55  -0.048   9.916   7.811
  452   HD11  ILE  55          3HD1      ILE  55   3.200  12.593   8.064
  453   HD12  ILE  55          1HD1      ILE  55   4.370  11.941   9.213
  454   HD13  ILE  55          2HD1      ILE  55   2.640  11.804   9.541
  455    H    PHE  56           H        PHE  56   0.397   7.122   7.162
  456    HA   PHE  56           HA       PHE  56  -1.643   8.079   5.273
  457    HB2  PHE  56           2HB      PHE  56  -0.441   6.199   4.178
  458    HB3  PHE  56           1HB      PHE  56  -0.824   5.168   5.548
  459    HD1  PHE  56           HD1      PHE  56  -2.629   7.405   3.141
  460    HD2  PHE  56           HD2      PHE  56  -2.579   3.708   5.263
  461    HE1  PHE  56           HE1      PHE  56  -4.719   6.739   2.025
  462    HE2  PHE  56           HE2      PHE  56  -4.672   3.042   4.155
  463    HZ   PHE  56           HZ       PHE  56  -5.743   4.553   2.532
  464    H    LYS  57           H        LYS  57  -3.724   7.980   6.099
  465    HA   LYS  57           HA       LYS  57  -5.384   7.846   7.657
  466    HB2  LYS  57           2HB      LYS  57  -3.789   5.437   8.557
  467    HB3  LYS  57           1HB      LYS  57  -5.338   5.880   9.258
  468    HG2  LYS  57           2HG      LYS  57  -4.912   5.255   6.339
  469    HG3  LYS  57           1HG      LYS  57  -5.466   4.087   7.543
  470    HD2  LYS  57           2HD      LYS  57  -7.402   5.580   8.023
  471    HD3  LYS  57           1HD      LYS  57  -6.868   6.634   6.711
  472    HE2  LYS  57           2HE      LYS  57  -7.158   4.824   5.111
  473    HE3  LYS  57           1HE      LYS  57  -7.616   3.722   6.410
  474    HZ1  LYS  57           3HZ      LYS  57  -9.555   4.556   5.264
  475    HZ2  LYS  57           1HZ      LYS  57  -9.110   6.154   5.588
  476    HZ3  LYS  57           2HZ      LYS  57  -9.541   5.120   6.854
  477    H    GLY  58           H        GLY  58  -2.557   9.086   8.286
  478    HA2  GLY  58           2HA      GLY  58  -1.855  10.483  10.027
  479    HA3  GLY  58           1HA      GLY  58  -3.135   9.832  11.043
  480    H    LYS  59           H        LYS  59  -1.447   7.363   9.549
  481    HA   LYS  59           HA       LYS  59   0.185   6.850  11.950
  482    HB2  LYS  59           2HB      LYS  59  -1.542   5.160  11.417
  483    HB3  LYS  59           1HB      LYS  59  -0.829   4.937   9.826
  484    HG2  LYS  59           2HG      LYS  59   1.327   4.326  11.162
  485    HG3  LYS  59           1HG      LYS  59   0.208   4.082  12.504
  486    HD2  LYS  59           2HD      LYS  59   0.169   2.683   9.823
  487    HD3  LYS  59           1HD      LYS  59   0.587   1.974  11.382
  488    HE2  LYS  59           2HE      LYS  59  -2.126   3.082  10.637
  489    HE3  LYS  59           1HE      LYS  59  -1.690   1.375  10.640
  490    HZ1  LYS  59           3HZ      LYS  59  -2.878   2.095  12.652
  491    HZ2  LYS  59           1HZ      LYS  59  -1.595   3.126  13.032
  492    HZ3  LYS  59           2HZ      LYS  59  -1.350   1.454  12.991
  493    H    VAL  60           H        VAL  60   2.396   6.769  11.742
  494    HA   VAL  60           HA       VAL  60   3.597   7.080   9.118
  495    HB   VAL  60           HB       VAL  60   4.573   8.355  10.930
  496   HG11  VAL  60          1HG1      VAL  60   5.196   5.717  12.265
  497   HG12  VAL  60          2HG1      VAL  60   4.013   6.907  12.812
  498   HG13  VAL  60          3HG1      VAL  60   5.731   7.304  12.817
  499   HG21  VAL  60          3HG2      VAL  60   6.068   7.631   9.140
  500   HG22  VAL  60          1HG2      VAL  60   6.446   6.156  10.033
  501   HG23  VAL  60          2HG2      VAL  60   6.930   7.726  10.674
  502    H    LEU  61           H        LEU  61   4.137   5.414   7.853
  503    HA   LEU  61           HA       LEU  61   3.670   2.739   8.729
  504    HB2  LEU  61           2HB      LEU  61   4.804   3.817   6.147
  505    HB3  LEU  61           1HB      LEU  61   4.498   2.116   6.430
  506    HG   LEU  61           HG       LEU  61   2.673   2.956   5.150
  507   HD11  LEU  61          1HD1      LEU  61   0.757   2.555   6.615
  508   HD12  LEU  61          2HD1      LEU  61   1.799   2.718   8.027
  509   HD13  LEU  61          3HD1      LEU  61   2.047   1.387   6.898
  510   HD21  LEU  61          3HD2      LEU  61   1.286   4.849   5.848
  511   HD22  LEU  61          1HD2      LEU  61   2.958   5.339   5.581
  512   HD23  LEU  61          2HD2      LEU  61   2.355   5.129   7.223
  513    H    VAL  62           H        VAL  62   5.131   0.953   8.692
  514    HA   VAL  62           HA       VAL  62   7.789   1.633   9.697
  515    HB   VAL  62           HB       VAL  62   6.433  -1.073   9.525
  516   HG11  VAL  62          1HG1      VAL  62   8.861  -1.267   9.637
  517   HG12  VAL  62          2HG1      VAL  62   8.129  -1.796  11.150
  518   HG13  VAL  62          3HG1      VAL  62   8.895  -0.211  11.049
  519   HG21  VAL  62          3HG2      VAL  62   5.996  -0.812  11.927
  520   HG22  VAL  62          1HG2      VAL  62   5.196   0.446  10.985
  521   HG23  VAL  62          2HG2      VAL  62   6.675   0.816  11.873
  522    H    GLU  63           H        GLU  63   9.669   1.268   8.618
  523    HA   GLU  63           HA       GLU  63   9.683   1.044   5.837
  524    HB2  GLU  63           2HB      GLU  63  11.884   0.693   7.866
  525    HB3  GLU  63           1HB      GLU  63  12.178   0.702   6.130
  526    HG2  GLU  63           2HG      GLU  63  11.417   2.951   5.927
  527    HG3  GLU  63           1HG      GLU  63  10.812   2.959   7.583
  528    H    THR  64           H        THR  64   9.967  -1.507   8.238
  529    HA   THR  64           HA       THR  64  10.834  -3.525   6.365
  530    HB   THR  64           HB       THR  64  10.332  -5.129   8.213
  531    HG1  THR  64           HG1      THR  64   9.098  -4.502   9.815
  532   HG21  THR  64          3HG2      THR  64  11.930  -2.706   9.066
  533   HG22  THR  64          1HG2      THR  64  12.537  -4.050   8.096
  534   HG23  THR  64          2HG2      THR  64  12.043  -4.318   9.768
  535    H    SER  65           H        SER  65   7.838  -2.094   7.071
  536    HA   SER  65           HA       SER  65   6.230  -4.455   6.471
  537    HB2  SER  65           2HB      SER  65   5.527  -2.938   8.296
  538    HB3  SER  65           1HB      SER  65   5.365  -1.623   7.134
  539    HG   SER  65           HG       SER  65   3.815  -3.108   6.038
  540    H    THR  66           H        THR  66   5.140  -4.807   4.595
  541    HA   THR  66           HA       THR  66   5.650  -3.061   2.327
  542    HB   THR  66           HB       THR  66   4.633  -4.739   0.942
  543    HG1  THR  66           HG1      THR  66   3.662  -6.634   1.998
  544   HG21  THR  66          3HG2      THR  66   6.207  -6.118   3.126
  545   HG22  THR  66          1HG2      THR  66   6.894  -5.269   1.740
  546   HG23  THR  66          2HG2      THR  66   5.939  -6.732   1.492
  547    H    LEU  67           H        LEU  67   3.814  -2.461   0.856
  548    HA   LEU  67           HA       LEU  67   1.816  -1.009   2.222
  549    HB2  LEU  67           2HB      LEU  67   2.114  -1.793  -0.675
  550    HB3  LEU  67           1HB      LEU  67   0.744  -0.860  -0.110
  551    HG   LEU  67           HG       LEU  67   2.355   0.641  -1.069
  552   HD11  LEU  67          1HD1      LEU  67   1.143   1.466   0.876
  553   HD12  LEU  67          2HD1      LEU  67   2.760   2.162   0.792
  554   HD13  LEU  67          3HD1      LEU  67   2.418   0.866   1.940
  555   HD21  LEU  67          3HD2      LEU  67   4.368  -0.484   0.879
  556   HD22  LEU  67          1HD2      LEU  67   4.628   0.887  -0.199
  557   HD23  LEU  67          2HD2      LEU  67   4.360  -0.721  -0.867
  558    H    LYS  68           H        LYS  68   1.754  -4.196   0.686
  559    HA   LYS  68           HA       LYS  68  -1.042  -4.612   0.972
  560    HB2  LYS  68           2HB      LYS  68   0.491  -5.888  -0.567
  561    HB3  LYS  68           1HB      LYS  68   1.090  -6.751   0.843
  562    HG2  LYS  68           2HG      LYS  68  -1.099  -7.674   1.270
  563    HG3  LYS  68           1HG      LYS  68  -1.796  -6.710  -0.035
  564    HD2  LYS  68           2HD      LYS  68  -0.350  -7.922  -1.649
  565    HD3  LYS  68           1HD      LYS  68   0.237  -8.933  -0.324
  566    HE2  LYS  68           2HE      LYS  68  -2.060  -9.711   0.086
  567    HE3  LYS  68           1HE      LYS  68  -2.633  -8.711  -1.247
  568    HZ1  LYS  68           3HZ      LYS  68  -0.702 -10.949  -1.489
  569    HZ2  LYS  68           1HZ      LYS  68  -1.294 -10.009  -2.762
  570    HZ3  LYS  68           2HZ      LYS  68  -2.340 -11.019  -1.901
  571    H    GLN  69           H        GLN  69   1.733  -5.378   3.058
  572    HA   GLN  69           HA       GLN  69   0.363  -6.743   5.098
  573    HB2  GLN  69           2HB      GLN  69   2.818  -4.982   5.153
  574    HB3  GLN  69           1HB      GLN  69   2.219  -5.790   6.596
  575    HG2  GLN  69           2HG      GLN  69   2.595  -7.946   5.642
  576    HG3  GLN  69           1HG      GLN  69   2.953  -7.248   4.064
  577   HE21  GLN  69          1HE2      GLN  69   4.971  -8.280   4.029
  578   HE22  GLN  69          2HE2      GLN  69   6.296  -7.716   4.981
  579    H    SER  70           H        SER  70   0.372  -3.387   4.245
  580    HA   SER  70           HA       SER  70  -1.072  -2.652   6.708
  581    HB2  SER  70           2HB      SER  70   0.049  -0.859   4.529
  582    HB3  SER  70           1HB      SER  70  -0.676  -0.319   6.045
  583    HG   SER  70           HG       SER  70   1.788  -1.606   5.600
  584    H    ASP  71           H        ASP  71  -1.905  -3.987   3.947
  585    HA   ASP  71           HA       ASP  71  -3.762  -4.168   2.673
  586    HB2  ASP  71           2HB      ASP  71  -5.002  -2.740   5.032
  587    HB3  ASP  71           1HB      ASP  71  -5.925  -3.494   3.735
  588    H    VAL  72           H        VAL  72  -2.095  -1.660   2.445
  589    HA   VAL  72           HA       VAL  72  -3.840   0.434   1.575
  590    HB   VAL  72           HB       VAL  72  -0.926  -0.032   0.874
  591   HG11  VAL  72          1HG1      VAL  72  -0.860   2.364   0.384
  592   HG12  VAL  72          2HG1      VAL  72  -2.586   2.487   0.723
  593   HG13  VAL  72          3HG1      VAL  72  -2.025   1.537  -0.654
  594   HG21  VAL  72          3HG2      VAL  72  -1.280   0.103   3.293
  595   HG22  VAL  72          1HG2      VAL  72  -2.130   1.637   3.093
  596   HG23  VAL  72          2HG2      VAL  72  -0.415   1.517   2.694
  597    H    GLY  73           H        GLY  73  -5.094   0.343  -0.200
  598    HA2  GLY  73           2HA      GLY  73  -4.440  -1.542  -2.348
  599    HA3  GLY  73           1HA      GLY  73  -5.989  -0.763  -2.089
  600    H    SER  74           H        SER  74  -5.465  -0.687  -4.563
  601    HA   SER  74           HA       SER  74  -3.668   1.363  -5.457
  602    HB2  SER  74           2HB      SER  74  -4.251  -0.544  -6.898
  603    HB3  SER  74           1HB      SER  74  -5.931  -0.013  -6.937
  604    HG   SER  74           HG       SER  74  -5.277   1.020  -8.654
  605    H    GLY  75           H        GLY  75  -4.008   3.498  -5.569
  606    HA2  GLY  75           2HA      GLY  75  -5.352   5.407  -6.134
  607    HA3  GLY  75           1HA      GLY  75  -6.775   4.527  -5.605
  608    H    ALA  76           H        ALA  76  -4.126   4.177  -3.497
  609    HA   ALA  76           HA       ALA  76  -5.394   5.843  -1.485
  610    HB1  ALA  76           3HB      ALA  76  -4.544   3.619  -0.892
  611    HB2  ALA  76           1HB      ALA  76  -3.764   4.889   0.053
  612    HB3  ALA  76           2HB      ALA  76  -2.907   4.139  -1.298
  613    H    LYS  77           H        LYS  77  -4.885   7.916  -1.157
  614    HA   LYS  77           HA       LYS  77  -2.489   9.039  -2.381
  615    HB2  LYS  77           2HB      LYS  77  -4.797  10.389  -0.957
  616    HB3  LYS  77           1HB      LYS  77  -3.497  11.219  -1.808
  617    HG2  LYS  77           2HG      LYS  77  -4.194  10.193  -3.910
  618    HG3  LYS  77           1HG      LYS  77  -5.468   9.312  -3.067
  619    HD2  LYS  77           2HD      LYS  77  -6.561  11.418  -2.477
  620    HD3  LYS  77           1HD      LYS  77  -5.260  12.325  -3.255
  621    HE2  LYS  77           2HE      LYS  77  -5.841  11.314  -5.413
  622    HE3  LYS  77           1HE      LYS  77  -7.126  10.388  -4.641
  623    HZ1  LYS  77           3HZ      LYS  77  -7.931  12.388  -5.776
  624    HZ2  LYS  77           1HZ      LYS  77  -7.009  13.352  -4.737
  625    HZ3  LYS  77           2HZ      LYS  77  -8.272  12.414  -4.122
  626    H    LEU  78           H        LEU  78  -0.686   8.799  -1.227
  627    HA   LEU  78           HA       LEU  78  -0.718   8.647   1.670
  628    HB2  LEU  78           2HB      LEU  78   1.633   8.516  -0.226
  629    HB3  LEU  78           1HB      LEU  78   1.629   8.048   1.464
  630    HG   LEU  78           HG       LEU  78   0.093   6.662  -0.748
  631   HD11  LEU  78          1HD1      LEU  78   1.676   4.822  -0.387
  632   HD12  LEU  78          2HD1      LEU  78   2.566   5.818   0.766
  633   HD13  LEU  78          3HD1      LEU  78   2.486   6.290  -0.933
  634   HD21  LEU  78          3HD2      LEU  78  -0.433   4.969   0.927
  635   HD22  LEU  78          1HD2      LEU  78  -1.066   6.541   1.411
  636   HD23  LEU  78          2HD2      LEU  78   0.399   5.912   2.166
  637    H    MET  79           H        MET  79  -0.015  10.180   3.087
  638    HA   MET  79           HA       MET  79   0.772  12.792   2.033
  639    HB2  MET  79           2HB      MET  79  -0.950  12.694   3.788
  640    HB3  MET  79           1HB      MET  79   0.180  11.893   4.870
  641    HG2  MET  79           2HG      MET  79   1.606  13.899   4.838
  642    HG3  MET  79           1HG      MET  79   0.431  14.698   3.794
  643    HE1  MET  79           3HE      MET  79  -0.006  16.542   7.235
  644    HE2  MET  79           1HE      MET  79   0.311  16.743   5.512
  645    HE3  MET  79           2HE      MET  79   1.493  15.929   6.538
  646    H    LEU  80           H        LEU  80   2.911  13.059   1.608
  647    HA   LEU  80           HA       LEU  80   4.854  11.607   3.263
  648    HB2  LEU  80           2HB      LEU  80   5.029  11.188   0.892
  649    HB3  LEU  80           1HB      LEU  80   5.143  12.906   0.554
  650    HG   LEU  80           HG       LEU  80   7.334  13.038   1.542
  651   HD11  LEU  80          1HD1      LEU  80   6.991  10.140   2.320
  652   HD12  LEU  80          2HD1      LEU  80   7.009  11.518   3.422
  653   HD13  LEU  80          3HD1      LEU  80   8.460  11.098   2.513
  654   HD21  LEU  80          3HD2      LEU  80   7.214  12.240  -0.768
  655   HD22  LEU  80          1HD2      LEU  80   7.151  10.573  -0.190
  656   HD23  LEU  80          2HD2      LEU  80   8.594  11.551   0.087
  657    H    MET  81           H        MET  81   5.493  12.737   4.969
  658    HA   MET  81           HA       MET  81   5.967  15.596   4.838
  659    HB2  MET  81           2HB      MET  81   5.027  14.726   6.881
  660    HB3  MET  81           1HB      MET  81   6.329  13.561   7.045
  661    HG2  MET  81           2HG      MET  81   7.920  15.384   7.410
  662    HG3  MET  81           1HG      MET  81   6.611  16.554   7.242
  663    HE1  MET  81           3HE      MET  81   4.439  15.929  10.387
  664    HE2  MET  81           1HE      MET  81   4.191  15.347   8.740
  665    HE3  MET  81           2HE      MET  81   4.761  16.993   9.016
  666    H    ALA  82           H        ALA  82   7.628  15.834   3.359
  667    HA   ALA  82           HA       ALA  82  10.286  14.936   4.284
  668    HB1  ALA  82           3HB      ALA  82   9.348  14.994   1.411
  669    HB2  ALA  82           1HB      ALA  82   9.640  13.550   2.382
  670    HB3  ALA  82           2HB      ALA  82  10.982  14.611   1.956
  671    H    SER  83           H        SER  83  11.402  16.690   4.857
  672    HA   SER  83           HA       SER  83  10.810  19.276   3.582
  673    HB2  SER  83           2HB      SER  83  11.894  20.295   5.527
  674    HB3  SER  83           1HB      SER  83  10.645  19.163   6.042
  675    HG   SER  83           HG       SER  83  12.876  17.770   5.872
  676    H    GLN  84           H        GLN  84  12.343  20.530   2.599
  677    HA   GLN  84           HA       GLN  84  14.763  19.309   1.656
  678    HB2  GLN  84           2HB      GLN  84  13.682  22.125   1.421
  679    HB3  GLN  84           1HB      GLN  84  15.164  21.584   0.646
  680    HG2  GLN  84           2HG      GLN  84  13.969  20.031  -0.724
  681    HG3  GLN  84           1HG      GLN  84  12.470  20.322   0.159
  682   HE21  GLN  84          1HE2      GLN  84  11.411  20.908  -1.740
  683   HE22  GLN  84          2HE2      GLN  84  11.697  22.416  -2.532
  684    H    GLY  85           H        GLY  85  13.938  21.569   4.205
  685    HA2  GLY  85           2HA      GLY  85  16.314  21.149   5.662
  686    HA3  GLY  85           1HA      GLY  85  16.484  22.639   4.747
  Start of MODEL   10
    1    H1   MET   1           1H       MET   1  -3.665  -1.687 -18.038
    2    H2   MET   1           2H       MET   1  -5.059  -1.504 -18.977
    3    H3   MET   1           3H       MET   1  -3.615  -0.774 -19.458
    4    HA   MET   1           HA       MET   1  -2.581  -2.880 -19.842
    5    HB2  MET   1           2HB      MET   1  -5.241  -4.023 -18.954
    6    HB3  MET   1           1HB      MET   1  -3.956  -4.965 -19.700
    7    HG2  MET   1           2HG      MET   1  -4.000  -5.208 -17.269
    8    HG3  MET   1           1HG      MET   1  -2.487  -4.504 -17.836
    9    HE1  MET   1           3HE      MET   1  -1.851  -3.662 -15.428
   10    HE2  MET   1           1HE      MET   1  -3.324  -4.400 -14.788
   11    HE3  MET   1           2HE      MET   1  -2.930  -2.727 -14.395
   12    H    GLY   2           H        GLY   2  -6.083  -3.152 -20.612
   13    HA2  GLY   2           2HA      GLY   2  -6.791  -1.972 -22.715
   14    HA3  GLY   2           1HA      GLY   2  -5.363  -2.671 -23.452
   15    H    HIS   3           H        HIS   3  -5.295  -5.051 -23.642
   16    HA   HIS   3           HA       HIS   3  -8.007  -6.087 -24.173
   17    HB2  HIS   3           2HB      HIS   3  -5.357  -6.853 -25.409
   18    HB3  HIS   3           1HB      HIS   3  -6.903  -7.601 -25.800
   19    HD1  HIS   3           HD1      HIS   3  -4.697  -5.031 -26.955
   20    HD2  HIS   3           HD2      HIS   3  -8.820  -5.511 -26.811
   21    HE1  HIS   3           HE1      HIS   3  -5.625  -3.403 -28.622
   22    HE2  HIS   3           HE2      HIS   3  -8.118  -3.586 -28.381
   23    H    HIS   4           H        HIS   4  -5.821  -6.370 -21.791
   24    HA   HIS   4           HA       HIS   4  -5.845  -9.267 -21.519
   25    HB2  HIS   4           2HB      HIS   4  -4.749  -7.112 -19.686
   26    HB3  HIS   4           1HB      HIS   4  -4.577  -8.843 -19.415
   27    HD1  HIS   4           HD1      HIS   4  -2.731 -10.050 -20.679
   28    HD2  HIS   4           HD2      HIS   4  -3.231  -6.109 -21.899
   29    HE1  HIS   4           HE1      HIS   4  -0.777  -9.555 -22.169
   30    HE2  HIS   4           HE2      HIS   4  -1.135  -7.192 -22.954
   31    H    HIS   5           H        HIS   5  -8.186  -9.406 -21.496
   32    HA   HIS   5           HA       HIS   5  -9.470  -8.561 -18.985
   33    HB2  HIS   5           2HB      HIS   5 -11.610  -9.267 -20.224
   34    HB3  HIS   5           1HB      HIS   5 -10.780  -7.825 -20.794
   35    HD1  HIS   5           HD1      HIS   5 -10.125  -7.769 -23.198
   36    HD2  HIS   5           HD2      HIS   5 -11.182 -11.590 -21.951
   37    HE1  HIS   5           HE1      HIS   5 -10.156  -9.168 -25.278
   38    HE2  HIS   5           HE2      HIS   5 -10.741 -11.488 -24.500
   39    H    HIS   6           H        HIS   6  -8.836 -11.444 -20.946
   40    HA   HIS   6           HA       HIS   6  -9.932 -13.169 -18.851
   41    HB2  HIS   6           2HB      HIS   6 -10.411 -13.678 -21.243
   42    HB3  HIS   6           1HB      HIS   6  -8.689 -13.923 -21.514
   43    HD1  HIS   6           HD1      HIS   6 -11.549 -15.422 -19.517
   44    HD2  HIS   6           HD2      HIS   6  -7.810 -16.460 -21.004
   45    HE1  HIS   6           HE1      HIS   6 -11.292 -17.871 -19.042
   46    HE2  HIS   6           HE2      HIS   6  -9.134 -18.513 -20.160
   47    H    HIS   7           H        HIS   7  -7.059 -11.636 -19.469
   48    HA   HIS   7           HA       HIS   7  -5.597 -13.499 -17.725
   49    HB2  HIS   7           2HB      HIS   7  -4.577 -12.299 -20.308
   50    HB3  HIS   7           1HB      HIS   7  -3.498 -12.926 -19.066
   51    HD1  HIS   7           HD1      HIS   7  -3.290 -15.465 -18.849
   52    HD2  HIS   7           HD2      HIS   7  -6.084 -14.277 -21.690
   53    HE1  HIS   7           HE1      HIS   7  -3.869 -17.541 -20.136
   54    HE2  HIS   7           HE2      HIS   7  -5.691 -16.835 -21.718
   55    H    HIS   8           H        HIS   8  -4.288 -12.522 -16.206
   56    HA   HIS   8           HA       HIS   8  -4.662  -9.625 -15.902
   57    HB2  HIS   8           2HB      HIS   8  -5.414 -10.975 -14.039
   58    HB3  HIS   8           1HB      HIS   8  -3.856 -11.785 -13.940
   59    HD1  HIS   8           HD1      HIS   8  -2.504 -10.966 -12.065
   60    HD2  HIS   8           HD2      HIS   8  -4.962  -7.977 -13.578
   61    HE1  HIS   8           HE1      HIS   8  -2.071  -8.954 -10.631
   62    HE2  HIS   8           HE2      HIS   8  -3.688  -7.214 -11.461
   63    H    SER   9           H        SER   9  -3.019  -8.207 -16.120
   64    HA   SER   9           HA       SER   9  -0.354  -8.998 -16.770
   65    HB2  SER   9           2HB      SER   9  -1.431  -6.285 -15.931
   66    HB3  SER   9           1HB      SER   9   0.173  -6.569 -16.608
   67    HG   SER   9           HG       SER   9  -0.910  -6.128 -18.391
   68    H    HIS  10           H        HIS  10   1.395  -7.453 -15.348
   69    HA   HIS  10           HA       HIS  10   1.775  -9.004 -13.006
   70    HB2  HIS  10           2HB      HIS  10   3.651  -8.019 -14.262
   71    HB3  HIS  10           1HB      HIS  10   3.120  -6.406 -13.802
   72    HD1  HIS  10           HD1      HIS  10   4.213  -9.604 -12.047
   73    HD2  HIS  10           HD2      HIS  10   4.390  -5.482 -11.583
   74    HE1  HIS  10           HE1      HIS  10   5.577  -9.220  -9.983
   75    HE2  HIS  10           HE2      HIS  10   5.495  -6.741  -9.609
   76    H    SER  11           H        SER  11   1.112  -8.737 -10.960
   77    HA   SER  11           HA       SER  11  -0.903  -6.940 -10.251
   78    HB2  SER  11           2HB      SER  11  -0.536  -9.044  -9.055
   79    HB3  SER  11           1HB      SER  11   0.994  -8.438  -8.422
   80    HG   SER  11           HG       SER  11  -0.483  -8.092  -6.839
   81    H    THR  12           H        THR  12  -0.599  -4.785 -10.381
   82    HA   THR  12           HA       THR  12   1.360  -3.589  -8.538
   83    HB   THR  12           HB       THR  12   1.787  -1.738 -10.150
   84    HG1  THR  12           HG1      THR  12  -0.206  -2.575 -11.471
   85   HG21  THR  12          3HG2      THR  12   2.567  -4.480 -11.157
   86   HG22  THR  12          1HG2      THR  12   3.412  -3.549  -9.920
   87   HG23  THR  12          2HG2      THR  12   3.358  -2.960 -11.579
   88    H    ILE  13           H        ILE  13   0.342  -2.327  -7.128
   89    HA   ILE  13           HA       ILE  13  -2.330  -1.301  -7.685
   90    HB   ILE  13           HB       ILE  13  -2.291  -0.507  -5.338
   91   HG12  ILE  13          2HG1      ILE  13   0.463  -1.781  -5.254
   92   HG13  ILE  13          1HG1      ILE  13   0.136  -0.054  -5.169
   93   HG21  ILE  13          1HG2      ILE  13  -2.308  -2.720  -4.279
   94   HG22  ILE  13          2HG2      ILE  13  -1.473  -3.398  -5.679
   95   HG23  ILE  13          3HG2      ILE  13  -3.105  -2.752  -5.854
   96   HD11  ILE  13          3HD1      ILE  13   0.618  -0.969  -2.980
   97   HD12  ILE  13          1HD1      ILE  13  -0.712  -2.117  -3.147
   98   HD13  ILE  13          2HD1      ILE  13  -1.047  -0.387  -3.059
   99    H    LYS  14           H        LYS  14  -2.897   0.910  -7.695
  100    HA   LYS  14           HA       LYS  14  -0.741   2.708  -8.516
  101    HB2  LYS  14           2HB      LYS  14  -3.744   3.131  -8.506
  102    HB3  LYS  14           1HB      LYS  14  -2.557   4.216  -9.218
  103    HG2  LYS  14           2HG      LYS  14  -1.902   2.438 -10.793
  104    HG3  LYS  14           1HG      LYS  14  -3.135   1.389 -10.094
  105    HD2  LYS  14           2HD      LYS  14  -4.119   2.279 -12.041
  106    HD3  LYS  14           1HD      LYS  14  -4.820   3.201 -10.713
  107    HE2  LYS  14           2HE      LYS  14  -2.469   4.138 -12.364
  108    HE3  LYS  14           1HE      LYS  14  -4.142   4.559 -12.716
  109    HZ1  LYS  14           3HZ      LYS  14  -4.266   5.587 -10.497
  110    HZ2  LYS  14           1HZ      LYS  14  -3.107   6.317 -11.490
  111    HZ3  LYS  14           2HZ      LYS  14  -2.623   5.263 -10.263
  112    H    LEU  15           H        LEU  15   0.063   4.313  -7.269
  113    HA   LEU  15           HA       LEU  15  -1.363   5.004  -4.770
  114    HB2  LEU  15           2HB      LEU  15   1.629   5.037  -5.244
  115    HB3  LEU  15           1HB      LEU  15   0.821   5.496  -3.759
  116    HG   LEU  15           HG       LEU  15  -0.047   3.080  -3.675
  117   HD11  LEU  15          1HD1      LEU  15   1.328   1.418  -4.829
  118   HD12  LEU  15          2HD1      LEU  15   2.177   2.710  -5.680
  119   HD13  LEU  15          3HD1      LEU  15   0.458   2.445  -5.966
  120   HD21  LEU  15          3HD2      LEU  15   2.048   2.273  -2.662
  121   HD22  LEU  15          1HD2      LEU  15   1.638   3.910  -2.150
  122   HD23  LEU  15          2HD2      LEU  15   2.899   3.654  -3.357
  123    H    THR  16           H        THR  16  -1.251   7.189  -4.058
  124    HA   THR  16           HA       THR  16  -0.152   9.137  -5.996
  125    HB   THR  16           HB       THR  16  -2.714   9.481  -4.406
  126    HG1  THR  16           HG1      THR  16  -3.472   9.715  -6.737
  127   HG21  THR  16          3HG2      THR  16  -2.941  11.606  -5.636
  128   HG22  THR  16          1HG2      THR  16  -1.352  11.351  -6.357
  129   HG23  THR  16          2HG2      THR  16  -1.502  11.594  -4.616
  130    H    VAL  17           H        VAL  17   1.698   9.677  -4.933
  131    HA   VAL  17           HA       VAL  17   1.757   9.999  -2.060
  132    HB   VAL  17           HB       VAL  17   3.934  10.526  -4.097
  133   HG11  VAL  17          1HG1      VAL  17   5.475  10.359  -2.192
  134   HG12  VAL  17          2HG1      VAL  17   4.102  10.201  -1.096
  135   HG13  VAL  17          3HG1      VAL  17   4.344  11.698  -1.997
  136   HG21  VAL  17          3HG2      VAL  17   3.220   8.202  -4.171
  137   HG22  VAL  17          1HG2      VAL  17   3.382   8.070  -2.420
  138   HG23  VAL  17          2HG2      VAL  17   4.813   8.320  -3.421
  139    H    LYS  18           H        LYS  18   1.133  11.806  -1.083
  140    HA   LYS  18           HA       LYS  18   1.026  14.369  -2.390
  141    HB2  LYS  18           2HB      LYS  18   0.624  13.614   0.519
  142    HB3  LYS  18           1HB      LYS  18   0.303  15.203  -0.162
  143    HG2  LYS  18           2HG      LYS  18  -1.435  14.266  -1.590
  144    HG3  LYS  18           1HG      LYS  18  -1.088  12.650  -0.972
  145    HD2  LYS  18           2HD      LYS  18  -3.058  13.618   0.119
  146    HD3  LYS  18           1HD      LYS  18  -1.753  13.352   1.276
  147    HE2  LYS  18           2HE      LYS  18  -2.823  15.510   1.662
  148    HE3  LYS  18           1HE      LYS  18  -1.153  15.730   1.142
  149    HZ1  LYS  18           3HZ      LYS  18  -3.548  15.988  -0.592
  150    HZ2  LYS  18           1HZ      LYS  18  -1.947  16.214  -1.085
  151    HZ3  LYS  18           2HZ      LYS  18  -2.646  17.268   0.037
  152    H    PHE  19           H        PHE  19   3.116  14.921  -2.972
  153    HA   PHE  19           HA       PHE  19   5.145  15.111  -0.851
  154    HB2  PHE  19           2HB      PHE  19   5.827  13.872  -2.829
  155    HB3  PHE  19           1HB      PHE  19   5.395  15.223  -3.863
  156    HD1  PHE  19           HD1      PHE  19   7.350  15.086  -0.693
  157    HD2  PHE  19           HD2      PHE  19   7.341  15.986  -4.853
  158    HE1  PHE  19           HE1      PHE  19   9.655  15.931  -0.510
  159    HE2  PHE  19           HE2      PHE  19   9.638  16.837  -4.673
  160    HZ   PHE  19           HZ       PHE  19  10.800  16.813  -2.504
  161    H    GLY  20           H        GLY  20   4.744  17.001   0.209
  162    HA2  GLY  20           2HA      GLY  20   4.683  19.263   0.617
  163    HA3  GLY  20           1HA      GLY  20   5.747  19.400  -0.771
  164    H    GLY  21           H        GLY  21   2.326  18.404  -0.584
  165    HA2  GLY  21           2HA      GLY  21   0.431  19.589  -1.294
  166    HA3  GLY  21           1HA      GLY  21   1.470  20.864  -1.902
  167    H    LYS  22           H        LYS  22   2.957  18.378  -3.221
  168    HA   LYS  22           HA       LYS  22   1.504  18.570  -5.734
  169    HB2  LYS  22           2HB      LYS  22   4.157  17.360  -4.954
  170    HB3  LYS  22           1HB      LYS  22   3.458  17.103  -6.546
  171    HG2  LYS  22           2HG      LYS  22   4.061  19.817  -5.375
  172    HG3  LYS  22           1HG      LYS  22   5.133  18.929  -6.462
  173    HD2  LYS  22           2HD      LYS  22   3.345  18.911  -8.170
  174    HD3  LYS  22           1HD      LYS  22   2.323  19.859  -7.089
  175    HE2  LYS  22           2HE      LYS  22   5.023  20.750  -8.099
  176    HE3  LYS  22           1HE      LYS  22   3.488  21.200  -8.840
  177    HZ1  LYS  22           3HZ      LYS  22   4.313  22.912  -7.337
  178    HZ2  LYS  22           1HZ      LYS  22   4.287  21.820  -6.046
  179    HZ3  LYS  22           2HZ      LYS  22   2.845  22.283  -6.790
  180    H    SER  23           H        SER  23   1.189  16.586  -7.059
  181    HA   SER  23           HA       SER  23   0.362  14.263  -5.422
  182    HB2  SER  23           2HB      SER  23  -1.394  13.844  -7.139
  183    HB3  SER  23           1HB      SER  23  -1.601  15.400  -6.336
  184    HG   SER  23           HG       SER  23  -0.514  14.916  -8.926
  185    H    ILE  24           H        ILE  24   1.958  12.794  -5.698
  186    HA   ILE  24           HA       ILE  24   3.140  12.398  -8.361
  187    HB   ILE  24           HB       ILE  24   3.993  11.158  -5.730
  188   HG12  ILE  24          2HG1      ILE  24   4.214  13.599  -5.613
  189   HG13  ILE  24          1HG1      ILE  24   5.801  12.844  -5.705
  190   HG21  ILE  24          1HG2      ILE  24   6.097  10.680  -6.909
  191   HG22  ILE  24          2HG2      ILE  24   5.414  11.347  -8.393
  192   HG23  ILE  24          3HG2      ILE  24   4.719   9.892  -7.679
  193   HD11  ILE  24          3HD1      ILE  24   5.721  14.825  -7.076
  194   HD12  ILE  24          1HD1      ILE  24   4.333  14.193  -7.960
  195   HD13  ILE  24          2HD1      ILE  24   5.902  13.398  -8.094
  196    HA   PRO  25           HA       PRO  25   0.338   8.796  -8.412
  197    HB2  PRO  25           2HB      PRO  25   0.453   8.871 -11.293
  198    HB3  PRO  25           1HB      PRO  25  -0.892   9.313 -10.241
  199    HG2  PRO  25           2HG      PRO  25   0.519  11.106 -11.780
  200    HG3  PRO  25           1HG      PRO  25  -0.373  11.540 -10.310
  201    HD2  PRO  25           2HD      PRO  25   2.566  11.043 -10.671
  202    HD3  PRO  25           1HD      PRO  25   1.743  12.291  -9.709
  203    H    LEU  26           H        LEU  26   1.636   7.122  -7.756
  204    HA   LEU  26           HA       LEU  26   3.600   6.036  -9.674
  205    HB2  LEU  26           2HB      LEU  26   3.325   5.543  -6.700
  206    HB3  LEU  26           1HB      LEU  26   4.558   4.843  -7.733
  207    HG   LEU  26           HG       LEU  26   4.250   7.786  -7.095
  208   HD11  LEU  26          1HD1      LEU  26   6.355   7.497  -5.866
  209   HD12  LEU  26          2HD1      LEU  26   6.311   5.766  -6.199
  210   HD13  LEU  26          3HD1      LEU  26   5.062   6.502  -5.194
  211   HD21  LEU  26          3HD2      LEU  26   5.123   7.473  -9.347
  212   HD22  LEU  26          1HD2      LEU  26   6.342   6.351  -8.740
  213   HD23  LEU  26          2HD2      LEU  26   6.393   8.051  -8.271
  214    H    SER  27           H        SER  27   3.855   3.562  -9.408
  215    HA   SER  27           HA       SER  27   1.472   2.104  -8.633
  216    HB2  SER  27           2HB      SER  27   1.250   0.941 -10.831
  217    HB3  SER  27           1HB      SER  27   0.859   2.657 -10.920
  218    HG   SER  27           HG       SER  27   3.219   1.343 -11.803
  219    H    VAL  28           H        VAL  28   2.343   0.610  -7.353
  220    HA   VAL  28           HA       VAL  28   4.830  -0.746  -8.211
  221    HB   VAL  28           HB       VAL  28   5.652  -0.772  -5.943
  222   HG11  VAL  28          1HG1      VAL  28   6.255   1.185  -7.222
  223   HG12  VAL  28          2HG1      VAL  28   5.985   1.650  -5.542
  224   HG13  VAL  28          3HG1      VAL  28   4.758   1.997  -6.759
  225   HG21  VAL  28          3HG2      VAL  28   4.491   0.359  -4.097
  226   HG22  VAL  28          1HG2      VAL  28   3.528  -0.968  -4.748
  227   HG23  VAL  28          2HG2      VAL  28   3.128   0.697  -5.162
  228    H    SER  29           H        SER  29   5.187  -2.846  -7.082
  229    HA   SER  29           HA       SER  29   2.723  -4.379  -6.960
  230    HB2  SER  29           2HB      SER  29   5.630  -5.215  -6.743
  231    HB3  SER  29           1HB      SER  29   4.268  -6.337  -6.731
  232    HG   SER  29           HG       SER  29   3.704  -5.498  -8.815
  233    HA   PRO  30           HA       PRO  30   2.169  -4.376  -2.573
  234    HB2  PRO  30           2HB      PRO  30   1.396  -7.002  -2.143
  235    HB3  PRO  30           1HB      PRO  30   0.329  -5.722  -2.733
  236    HG2  PRO  30           2HG      PRO  30   1.804  -7.823  -4.284
  237    HG3  PRO  30           1HG      PRO  30   0.141  -7.238  -4.489
  238    HD2  PRO  30           2HD      PRO  30   2.106  -6.417  -6.114
  239    HD3  PRO  30           1HD      PRO  30   0.827  -5.299  -5.589
  240    H    ASP  31           H        ASP  31   4.497  -6.411  -4.046
  241    HA   ASP  31           HA       ASP  31   5.654  -7.591  -1.729
  242    HB2  ASP  31           2HB      ASP  31   7.016  -6.956  -4.359
  243    HB3  ASP  31           1HB      ASP  31   7.493  -8.179  -3.185
  244    H    CYS  32           H        CYS  32   5.986  -4.470  -3.266
  245    HA   CYS  32           HA       CYS  32   8.521  -3.766  -2.193
  246    HB2  CYS  32           2HB      CYS  32   6.287  -2.023  -3.258
  247    HB3  CYS  32           1HB      CYS  32   7.901  -1.443  -2.862
  248    HG   CYS  32           HG       CYS  32   9.186  -2.453  -4.931
  249    H    THR  33           H        THR  33   9.099  -2.590  -0.414
  250    HA   THR  33           HA       THR  33   7.084  -2.230   1.686
  251    HB   THR  33           HB       THR  33   8.920  -1.891   3.233
  252    HG1  THR  33           HG1      THR  33  11.131  -2.165   2.258
  253   HG21  THR  33          3HG2      THR  33  10.114  -4.044   3.008
  254   HG22  THR  33          1HG2      THR  33   9.482  -4.211   1.371
  255   HG23  THR  33          2HG2      THR  33   8.379  -4.220   2.748
  256    H    VAL  34           H        VAL  34   7.131  -0.207   2.986
  257    HA   VAL  34           HA       VAL  34   6.974   2.111   1.378
  258    HB   VAL  34           HB       VAL  34   6.720   3.386   3.449
  259   HG11  VAL  34          1HG1      VAL  34   4.788   2.172   2.595
  260   HG12  VAL  34          2HG1      VAL  34   4.757   2.225   4.356
  261   HG13  VAL  34          3HG1      VAL  34   5.248   0.747   3.528
  262   HG21  VAL  34          3HG2      VAL  34   6.877   2.285   5.644
  263   HG22  VAL  34          1HG2      VAL  34   8.429   2.304   4.808
  264   HG23  VAL  34          2HG2      VAL  34   7.476   0.822   4.861
  265    H    LYS  35           H        LYS  35   9.647   0.603   2.969
  266    HA   LYS  35           HA       LYS  35  11.418   2.875   2.836
  267    HB2  LYS  35           2HB      LYS  35  11.751   1.045   4.466
  268    HB3  LYS  35           1HB      LYS  35  12.059  -0.072   3.145
  269    HG2  LYS  35           2HG      LYS  35  14.053   1.167   2.521
  270    HG3  LYS  35           1HG      LYS  35  13.720   2.365   3.775
  271    HD2  LYS  35           2HD      LYS  35  13.985   0.650   5.498
  272    HD3  LYS  35           1HD      LYS  35  14.282  -0.568   4.256
  273    HE2  LYS  35           2HE      LYS  35  16.371   0.206   5.272
  274    HE3  LYS  35           1HE      LYS  35  16.301   0.618   3.559
  275    HZ1  LYS  35           3HZ      LYS  35  15.735   2.868   4.127
  276    HZ2  LYS  35           1HZ      LYS  35  17.142   2.432   4.956
  277    HZ3  LYS  35           2HZ      LYS  35  15.666   2.491   5.775
  278    H    ASP  36           H        ASP  36  10.937  -0.091   0.921
  279    HA   ASP  36           HA       ASP  36  12.834   0.407  -1.083
  280    HB2  ASP  36           2HB      ASP  36  11.620  -1.742  -0.766
  281    HB3  ASP  36           1HB      ASP  36  10.153  -0.979  -1.366
  282    H    LEU  37           H        LEU  37   9.527   1.548  -0.675
  283    HA   LEU  37           HA       LEU  37   9.185   2.864  -3.133
  284    HB2  LEU  37           2HB      LEU  37   7.539   2.404  -1.146
  285    HB3  LEU  37           1HB      LEU  37   8.085   3.960  -0.555
  286    HG   LEU  37           HG       LEU  37   6.803   3.541  -3.269
  287   HD11  LEU  37          1HD1      LEU  37   5.209   2.990  -1.522
  288   HD12  LEU  37          2HD1      LEU  37   4.783   4.525  -2.277
  289   HD13  LEU  37          3HD1      LEU  37   5.559   4.508  -0.692
  290   HD21  LEU  37          3HD2      LEU  37   7.378   6.058  -1.699
  291   HD22  LEU  37          1HD2      LEU  37   6.496   5.977  -3.225
  292   HD23  LEU  37          2HD2      LEU  37   8.199   5.534  -3.168
  293    H    LYS  38           H        LYS  38  10.709   3.947  -0.107
  294    HA   LYS  38           HA       LYS  38  11.183   6.623  -0.743
  295    HB2  LYS  38           2HB      LYS  38  12.932   4.740   0.857
  296    HB3  LYS  38           1HB      LYS  38  13.104   6.489   0.832
  297    HG2  LYS  38           2HG      LYS  38  10.866   6.715   1.816
  298    HG3  LYS  38           1HG      LYS  38  10.715   4.955   1.857
  299    HD2  LYS  38           2HD      LYS  38  12.651   4.818   3.346
  300    HD3  LYS  38           1HD      LYS  38  12.840   6.570   3.282
  301    HE2  LYS  38           2HE      LYS  38  10.560   6.785   4.274
  302    HE3  LYS  38           1HE      LYS  38  10.523   5.030   4.456
  303    HZ1  LYS  38           3HZ      LYS  38  12.537   6.833   5.682
  304    HZ2  LYS  38           1HZ      LYS  38  12.438   5.159   5.896
  305    HZ3  LYS  38           2HZ      LYS  38  11.214   6.161   6.490
  306    H    SER  39           H        SER  39  13.169   3.752  -1.486
  307    HA   SER  39           HA       SER  39  15.272   5.239  -2.724
  308    HB2  SER  39           2HB      SER  39  16.193   3.120  -3.417
  309    HB3  SER  39           1HB      SER  39  15.559   2.932  -1.782
  310    HG   SER  39           HG       SER  39  13.606   2.087  -2.864
  311    H    GLN  40           H        GLN  40  12.160   4.518  -3.788
  312    HA   GLN  40           HA       GLN  40  12.796   4.639  -6.631
  313    HB2  GLN  40           2HB      GLN  40  10.131   4.676  -5.190
  314    HB3  GLN  40           1HB      GLN  40  10.333   4.600  -6.935
  315    HG2  GLN  40           2HG      GLN  40  11.387   2.431  -6.759
  316    HG3  GLN  40           1HG      GLN  40  11.326   2.515  -4.999
  317   HE21  GLN  40          1HE2      GLN  40   8.667   3.699  -4.963
  318   HE22  GLN  40          2HE2      GLN  40   7.578   2.424  -5.354
  319    H    LEU  41           H        LEU  41  11.323   6.684  -4.133
  320    HA   LEU  41           HA       LEU  41  10.886   8.899  -5.921
  321    HB2  LEU  41           2HB      LEU  41  10.668   8.606  -2.929
  322    HB3  LEU  41           1HB      LEU  41  10.383  10.129  -3.748
  323    HG   LEU  41           HG       LEU  41   8.806   7.587  -4.200
  324   HD11  LEU  41          1HD1      LEU  41   8.377   8.559  -2.000
  325   HD12  LEU  41          2HD1      LEU  41   6.987   8.765  -3.063
  326   HD13  LEU  41          3HD1      LEU  41   8.062  10.128  -2.742
  327   HD21  LEU  41          3HD2      LEU  41   8.921   8.974  -6.209
  328   HD22  LEU  41          1HD2      LEU  41   8.400  10.382  -5.283
  329   HD23  LEU  41          2HD2      LEU  41   7.302   9.018  -5.511
  330    H    GLN  42           H        GLN  42  13.396   8.004  -3.612
  331    HA   GLN  42           HA       GLN  42  14.563  10.433  -3.059
  332    HB2  GLN  42           2HB      GLN  42  15.257   8.400  -1.935
  333    HB3  GLN  42           1HB      GLN  42  15.943   7.767  -3.426
  334    HG2  GLN  42           2HG      GLN  42  17.601   9.570  -3.433
  335    HG3  GLN  42           1HG      GLN  42  16.910  10.210  -1.943
  336   HE21  GLN  42          1HE2      GLN  42  18.828   9.963  -0.823
  337   HE22  GLN  42          2HE2      GLN  42  19.434   8.421  -0.346
  338    HA   PRO  43           HA       PRO  43  17.494  10.092  -6.963
  339    HB2  PRO  43           2HB      PRO  43  16.434   8.703  -9.089
  340    HB3  PRO  43           1HB      PRO  43  17.577   8.020  -7.928
  341    HG2  PRO  43           2HG      PRO  43  14.588   7.789  -7.999
  342    HG3  PRO  43           1HG      PRO  43  15.801   6.529  -7.691
  343    HD2  PRO  43           2HD      PRO  43  14.451   7.673  -5.679
  344    HD3  PRO  43           1HD      PRO  43  16.166   7.243  -5.503
  345    H    ILE  44           H        ILE  44  14.065  10.458  -6.915
  346    HA   ILE  44           HA       ILE  44  14.091  12.342  -9.176
  347    HB   ILE  44           HB       ILE  44  11.731  11.273  -7.607
  348   HG12  ILE  44          2HG1      ILE  44  12.738  10.484 -10.363
  349   HG13  ILE  44          1HG1      ILE  44  12.909   9.513  -8.903
  350   HG21  ILE  44          1HG2      ILE  44  11.250  13.440  -8.594
  351   HG22  ILE  44          2HG2      ILE  44  10.375  12.179  -9.457
  352   HG23  ILE  44          3HG2      ILE  44  11.829  12.882 -10.163
  353   HD11  ILE  44          3HD1      ILE  44  10.470   9.334  -8.751
  354   HD12  ILE  44          1HD1      ILE  44  11.090   8.699 -10.274
  355   HD13  ILE  44          2HD1      ILE  44  10.317  10.283 -10.230
  356    H    THR  45           H        THR  45  13.200  12.176  -5.737
  357    HA   THR  45           HA       THR  45  12.513  14.989  -5.602
  358    HB   THR  45           HB       THR  45  12.008  14.570  -3.250
  359    HG1  THR  45           HG1      THR  45  12.296  12.199  -2.626
  360   HG21  THR  45          3HG2      THR  45  11.016  12.296  -4.990
  361   HG22  THR  45          1HG2      THR  45  10.302  13.907  -4.897
  362   HG23  THR  45          2HG2      THR  45  10.273  12.847  -3.488
  363    H    ASN  46           H        ASN  46  15.294  13.031  -5.033
  364    HA   ASN  46           HA       ASN  46  17.398  13.421  -4.292
  365    HB2  ASN  46           2HB      ASN  46  16.543  16.302  -4.626
  366    HB3  ASN  46           1HB      ASN  46  18.174  15.838  -4.143
  367   HD21  ASN  46          1HD2      ASN  46  15.863  15.888  -6.739
  368   HD22  ASN  46          2HD2      ASN  46  16.968  15.436  -7.987
  369    H    VAL  47           H        VAL  47  15.037  13.248  -2.418
  370    HA   VAL  47           HA       VAL  47  16.146  14.589  -0.043
  371    HB   VAL  47           HB       VAL  47  13.532  13.082  -0.271
  372   HG11  VAL  47          1HG1      VAL  47  14.336  13.286   2.013
  373   HG12  VAL  47          2HG1      VAL  47  12.930  14.323   1.768
  374   HG13  VAL  47          3HG1      VAL  47  14.547  15.026   1.805
  375   HG21  VAL  47          3HG2      VAL  47  12.441  15.267  -0.475
  376   HG22  VAL  47          1HG2      VAL  47  13.530  14.959  -1.826
  377   HG23  VAL  47          2HG2      VAL  47  14.019  16.054  -0.531
  378    H    LEU  48           H        LEU  48  16.800  13.457   1.789
  379    HA   LEU  48           HA       LEU  48  17.863  10.848   1.391
  380    HB2  LEU  48           2HB      LEU  48  17.523  12.441   3.938
  381    HB3  LEU  48           1HB      LEU  48  18.507  10.995   3.776
  382    HG   LEU  48           HG       LEU  48  18.983  13.599   2.308
  383   HD11  LEU  48          1HD1      LEU  48  20.446  12.382   4.650
  384   HD12  LEU  48          2HD1      LEU  48  19.436  13.826   4.684
  385   HD13  LEU  48          3HD1      LEU  48  20.938  13.824   3.762
  386   HD21  LEU  48          3HD2      LEU  48  20.615  11.057   2.408
  387   HD22  LEU  48          1HD2      LEU  48  21.119  12.569   1.653
  388   HD23  LEU  48          2HD2      LEU  48  19.736  11.683   1.012
  389    HA   PRO  49           HA       PRO  49  14.420   8.254   2.307
  390    HB2  PRO  49           2HB      PRO  49  15.728   6.071   3.362
  391    HB3  PRO  49           1HB      PRO  49  15.634   6.437   1.636
  392    HG2  PRO  49           2HG      PRO  49  17.846   7.022   3.576
  393    HG3  PRO  49           1HG      PRO  49  17.947   6.390   1.920
  394    HD2  PRO  49           2HD      PRO  49  18.447   8.968   2.455
  395    HD3  PRO  49           1HD      PRO  49  17.609   8.483   0.966
  396    H    ARG  50           H        ARG  50  16.780   8.734   4.919
  397    HA   ARG  50           HA       ARG  50  15.088   7.832   7.016
  398    HB2  ARG  50           2HB      ARG  50  17.581   8.048   7.181
  399    HB3  ARG  50           1HB      ARG  50  17.386   9.796   7.218
  400    HG2  ARG  50           2HG      ARG  50  16.141   9.644   9.301
  401    HG3  ARG  50           1HG      ARG  50  16.230   7.883   9.249
  402    HD2  ARG  50           2HD      ARG  50  18.564   9.787   9.502
  403    HD3  ARG  50           1HD      ARG  50  17.885   8.798  10.794
  404    HE   ARG  50           HE       ARG  50  18.995   7.502   8.404
  405   HH11  ARG  50          1HH1      ARG  50  19.092   8.077  11.793
  406   HH12  ARG  50          2HH1      ARG  50  20.301   6.877  12.077
  407   HH21  ARG  50          1HH2      ARG  50  20.549   5.961   8.768
  408   HH22  ARG  50          2HH2      ARG  50  21.120   5.685  10.379
  409    H    GLY  51           H        GLY  51  15.267  10.802   5.242
  410    HA2  GLY  51           2HA      GLY  51  13.719  12.310   7.205
  411    HA3  GLY  51           1HA      GLY  51  14.314  12.902   5.663
  412    H    GLN  52           H        GLN  52  13.208  10.738   4.080
  413    HA   GLN  52           HA       GLN  52  10.664  11.833   3.523
  414    HB2  GLN  52           2HB      GLN  52  11.880   9.209   2.617
  415    HB3  GLN  52           1HB      GLN  52  10.416   9.920   1.946
  416    HG2  GLN  52           2HG      GLN  52  11.730  11.890   1.245
  417    HG3  GLN  52           1HG      GLN  52  13.189  11.102   1.847
  418   HE21  GLN  52          1HE2      GLN  52  14.032   9.340   0.710
  419   HE22  GLN  52          2HE2      GLN  52  13.542   8.971  -0.901
  420    H    LYS  53           H        LYS  53   9.138  11.721   5.109
  421    HA   LYS  53           HA       LYS  53   8.549   9.163   6.418
  422    HB2  LYS  53           2HB      LYS  53   7.316  11.901   6.820
  423    HB3  LYS  53           1HB      LYS  53   6.982  10.478   7.797
  424    HG2  LYS  53           2HG      LYS  53   9.250  10.461   8.621
  425    HG3  LYS  53           1HG      LYS  53   9.680  11.807   7.560
  426    HD2  LYS  53           2HD      LYS  53   8.036  13.227   8.728
  427    HD3  LYS  53           1HD      LYS  53   7.652  11.882   9.805
  428    HE2  LYS  53           2HE      LYS  53   9.928  11.898  10.667
  429    HE3  LYS  53           1HE      LYS  53  10.369  13.177   9.535
  430    HZ1  LYS  53           3HZ      LYS  53   8.776  14.632  10.627
  431    HZ2  LYS  53           1HZ      LYS  53   9.926  14.066  11.728
  432    HZ3  LYS  53           2HZ      LYS  53   8.368  13.409  11.718
  433    H    LEU  54           H        LEU  54   7.116   7.798   5.496
  434    HA   LEU  54           HA       LEU  54   4.959   8.863   3.812
  435    HB2  LEU  54           2HB      LEU  54   5.929   6.037   4.288
  436    HB3  LEU  54           1HB      LEU  54   4.536   6.434   3.299
  437    HG   LEU  54           HG       LEU  54   7.376   7.326   2.744
  438   HD11  LEU  54          1HD1      LEU  54   7.331   5.754   0.896
  439   HD12  LEU  54          2HD1      LEU  54   5.701   5.245   1.337
  440   HD13  LEU  54          3HD1      LEU  54   7.054   4.910   2.420
  441   HD21  LEU  54          3HD2      LEU  54   5.734   8.938   1.932
  442   HD22  LEU  54          1HD2      LEU  54   4.853   7.649   1.110
  443   HD23  LEU  54          2HD2      LEU  54   6.481   8.079   0.586
  444    H    ILE  55           H        ILE  55   3.119   9.376   4.808
  445    HA   ILE  55           HA       ILE  55   2.251   7.787   7.151
  446    HB   ILE  55           HB       ILE  55   1.737  10.725   6.621
  447   HG12  ILE  55          2HG1      ILE  55   3.541   9.400   8.675
  448   HG13  ILE  55          1HG1      ILE  55   4.094  10.225   7.222
  449   HG21  ILE  55          1HG2      ILE  55   0.814  10.759   8.906
  450   HG22  ILE  55          2HG2      ILE  55   1.029   9.012   9.010
  451   HG23  ILE  55          3HG2      ILE  55  -0.104   9.691   7.840
  452   HD11  ILE  55          3HD1      ILE  55   2.660  11.476   9.554
  453   HD12  ILE  55          1HD1      ILE  55   3.141  12.320   8.081
  454   HD13  ILE  55          2HD1      ILE  55   4.370  11.639   9.147
  455    H    PHE  56           H        PHE  56   0.294   6.849   7.050
  456    HA   PHE  56           HA       PHE  56  -1.721   7.810   5.137
  457    HB2  PHE  56           2HB      PHE  56  -0.429   6.070   3.959
  458    HB3  PHE  56           1HB      PHE  56  -0.740   4.942   5.272
  459    HD1  PHE  56           HD1      PHE  56  -2.739   7.207   3.056
  460    HD2  PHE  56           HD2      PHE  56  -2.343   3.353   4.833
  461    HE1  PHE  56           HE1      PHE  56  -4.780   6.465   1.903
  462    HE2  PHE  56           HE2      PHE  56  -4.388   2.614   3.685
  463    HZ   PHE  56           HZ       PHE  56  -5.606   4.167   2.218
  464    H    LYS  57           H        LYS  57  -3.849   7.452   5.778
  465    HA   LYS  57           HA       LYS  57  -5.571   7.211   7.252
  466    HB2  LYS  57           2HB      LYS  57  -3.952   4.806   8.121
  467    HB3  LYS  57           1HB      LYS  57  -5.581   5.142   8.682
  468    HG2  LYS  57           2HG      LYS  57  -4.794   4.657   5.811
  469    HG3  LYS  57           1HG      LYS  57  -5.520   3.464   6.888
  470    HD2  LYS  57           2HD      LYS  57  -7.500   4.940   7.123
  471    HD3  LYS  57           1HD      LYS  57  -6.776   6.057   5.964
  472    HE2  LYS  57           2HE      LYS  57  -8.400   4.642   4.848
  473    HE3  LYS  57           1HE      LYS  57  -6.779   4.265   4.269
  474    HZ1  LYS  57           3HZ      LYS  57  -6.743   2.332   5.719
  475    HZ2  LYS  57           1HZ      LYS  57  -8.076   2.264   4.684
  476    HZ3  LYS  57           2HZ      LYS  57  -8.285   2.703   6.300
  477    H    GLY  58           H        GLY  58  -3.184   8.820   8.022
  478    HA2  GLY  58           2HA      GLY  58  -2.636  10.145   9.844
  479    HA3  GLY  58           1HA      GLY  58  -3.837   9.283  10.792
  480    H    LYS  59           H        LYS  59  -1.950   6.986   9.413
  481    HA   LYS  59           HA       LYS  59  -0.350   6.668  11.860
  482    HB2  LYS  59           2HB      LYS  59  -1.847   4.838  11.527
  483    HB3  LYS  59           1HB      LYS  59  -1.424   4.709   9.826
  484    HG2  LYS  59           2HG      LYS  59   0.851   3.972  10.490
  485    HG3  LYS  59           1HG      LYS  59   0.335   4.011  12.177
  486    HD2  LYS  59           2HD      LYS  59  -1.296   2.285  11.787
  487    HD3  LYS  59           1HD      LYS  59  -1.017   2.350  10.045
  488    HE2  LYS  59           2HE      LYS  59   1.292   1.565  10.406
  489    HE3  LYS  59           1HE      LYS  59   0.976   1.465  12.138
  490    HZ1  LYS  59           3HZ      LYS  59   0.782  -0.678  10.959
  491    HZ2  LYS  59           1HZ      LYS  59  -0.522  -0.062  10.077
  492    HZ3  LYS  59           2HZ      LYS  59  -0.641  -0.237  11.755
  493    H    VAL  60           H        VAL  60   1.800   6.978  11.733
  494    HA   VAL  60           HA       VAL  60   3.199   7.118   9.220
  495    HB   VAL  60           HB       VAL  60   3.975   8.516  11.037
  496   HG11  VAL  60          1HG1      VAL  60   4.559   5.974  12.564
  497   HG12  VAL  60          2HG1      VAL  60   3.288   7.140  12.932
  498   HG13  VAL  60          3HG1      VAL  60   4.982   7.607  13.077
  499   HG21  VAL  60          3HG2      VAL  60   5.667   7.803   9.450
  500   HG22  VAL  60          1HG2      VAL  60   5.980   6.345  10.395
  501   HG23  VAL  60          2HG2      VAL  60   6.376   7.931  11.063
  502    H    LEU  61           H        LEU  61   3.977   5.426   8.093
  503    HA   LEU  61           HA       LEU  61   3.528   2.780   9.137
  504    HB2  LEU  61           2HB      LEU  61   4.556   3.702   6.455
  505    HB3  LEU  61           1HB      LEU  61   4.244   2.027   6.864
  506    HG   LEU  61           HG       LEU  61   2.368   2.736   5.625
  507   HD11  LEU  61          1HD1      LEU  61   0.504   2.605   7.198
  508   HD12  LEU  61          2HD1      LEU  61   1.606   2.923   8.539
  509   HD13  LEU  61          3HD1      LEU  61   1.767   1.441   7.596
  510   HD21  LEU  61          3HD2      LEU  61   1.075   4.748   6.086
  511   HD22  LEU  61          1HD2      LEU  61   2.755   5.147   5.728
  512   HD23  LEU  61          2HD2      LEU  61   2.179   5.174   7.394
  513    H    VAL  62           H        VAL  62   5.034   1.028   9.025
  514    HA   VAL  62           HA       VAL  62   7.710   1.769   9.941
  515    HB   VAL  62           HB       VAL  62   6.386  -0.957   9.838
  516   HG11  VAL  62          1HG1      VAL  62   8.876  -0.037  11.282
  517   HG12  VAL  62          2HG1      VAL  62   8.813  -1.118   9.889
  518   HG13  VAL  62          3HG1      VAL  62   8.133  -1.630  11.434
  519   HG21  VAL  62          3HG2      VAL  62   6.003  -0.669  12.250
  520   HG22  VAL  62          1HG2      VAL  62   5.149   0.548  11.301
  521   HG23  VAL  62          2HG2      VAL  62   6.635   0.975  12.151
  522    H    GLU  63           H        GLU  63   9.584   1.292   8.850
  523    HA   GLU  63           HA       GLU  63   9.529   1.208   6.067
  524    HB2  GLU  63           2HB      GLU  63  11.801   0.528   7.941
  525    HB3  GLU  63           1HB      GLU  63  11.986   0.760   6.210
  526    HG2  GLU  63           2HG      GLU  63  10.996   3.078   6.567
  527    HG3  GLU  63           1HG      GLU  63  11.235   2.793   8.292
  528    H    THR  64           H        THR  64   9.619  -1.471   8.309
  529    HA   THR  64           HA       THR  64  10.505  -3.404   6.359
  530    HB   THR  64           HB       THR  64   9.968  -5.084   8.144
  531    HG1  THR  64           HG1      THR  64   8.877  -4.479   9.861
  532   HG21  THR  64          3HG2      THR  64  11.707  -2.743   8.965
  533   HG22  THR  64          1HG2      THR  64  12.205  -4.117   7.975
  534   HG23  THR  64          2HG2      THR  64  11.770  -4.361   9.668
  535    H    SER  65           H        SER  65   7.438  -2.068   7.155
  536    HA   SER  65           HA       SER  65   5.929  -4.423   6.331
  537    HB2  SER  65           2HB      SER  65   3.924  -3.066   6.751
  538    HB3  SER  65           1HB      SER  65   5.021  -3.004   8.127
  539    HG   SER  65           HG       SER  65   5.630  -0.996   6.468
  540    H    THR  66           H        THR  66   4.908  -4.738   4.389
  541    HA   THR  66           HA       THR  66   5.768  -3.170   2.143
  542    HB   THR  66           HB       THR  66   4.523  -4.676   0.733
  543    HG1  THR  66           HG1      THR  66   3.180  -6.314   1.740
  544   HG21  THR  66          3HG2      THR  66   5.446  -6.842   1.398
  545   HG22  THR  66          1HG2      THR  66   5.754  -6.224   3.021
  546   HG23  THR  66          2HG2      THR  66   6.627  -5.555   1.640
  547    H    LEU  67           H        LEU  67   4.207  -2.286   0.503
  548    HA   LEU  67           HA       LEU  67   2.594  -0.297   1.559
  549    HB2  LEU  67           2HB      LEU  67   2.638  -1.605  -1.146
  550    HB3  LEU  67           1HB      LEU  67   1.440  -0.382  -0.777
  551    HG   LEU  67           HG       LEU  67   3.277   0.645  -1.945
  552   HD11  LEU  67          1HD1      LEU  67   2.202   1.982  -0.212
  553   HD12  LEU  67          2HD1      LEU  67   3.911   2.387  -0.352
  554   HD13  LEU  67          3HD1      LEU  67   3.353   1.379   0.984
  555   HD21  LEU  67          3HD2      LEU  67   5.024  -0.990  -1.402
  556   HD22  LEU  67          1HD2      LEU  67   5.084  -0.371   0.249
  557   HD23  LEU  67          2HD2      LEU  67   5.554   0.664  -1.101
  558    H    LYS  68           H        LYS  68   1.560  -3.506   0.392
  559    HA   LYS  68           HA       LYS  68  -1.195  -3.114   0.935
  560    HB2  LYS  68           2HB      LYS  68  -0.187  -4.895  -0.557
  561    HB3  LYS  68           1HB      LYS  68   0.248  -5.775   0.903
  562    HG2  LYS  68           2HG      LYS  68  -2.084  -5.985   1.518
  563    HG3  LYS  68           1HG      LYS  68  -2.565  -4.995   0.139
  564    HD2  LYS  68           2HD      LYS  68  -1.547  -6.729  -1.358
  565    HD3  LYS  68           1HD      LYS  68  -1.296  -7.737   0.070
  566    HE2  LYS  68           2HE      LYS  68  -3.341  -8.380  -1.096
  567    HE3  LYS  68           1HE      LYS  68  -3.713  -7.726   0.497
  568    HZ1  LYS  68           3HZ      LYS  68  -5.198  -6.890  -1.250
  569    HZ2  LYS  68           1HZ      LYS  68  -3.877  -6.189  -2.037
  570    HZ3  LYS  68           2HZ      LYS  68  -4.334  -5.645  -0.504
  571    H    GLN  69           H        GLN  69   1.437  -4.529   2.875
  572    HA   GLN  69           HA       GLN  69  -0.114  -5.181   5.158
  573    HB2  GLN  69           2HB      GLN  69   2.818  -4.514   4.846
  574    HB3  GLN  69           1HB      GLN  69   2.111  -5.057   6.361
  575    HG2  GLN  69           2HG      GLN  69   1.602  -7.189   5.480
  576    HG3  GLN  69           1HG      GLN  69   1.900  -6.663   3.826
  577   HE21  GLN  69          1HE2      GLN  69   3.383  -8.324   3.502
  578   HE22  GLN  69          2HE2      GLN  69   4.962  -8.294   4.193
  579    H    SER  70           H        SER  70   1.093  -2.181   3.946
  580    HA   SER  70           HA       SER  70   0.688  -0.707   6.423
  581    HB2  SER  70           2HB      SER  70   1.366   0.252   3.624
  582    HB3  SER  70           1HB      SER  70   1.323   1.273   5.060
  583    HG   SER  70           HG       SER  70   3.062  -0.913   4.550
  584    H    ASP  71           H        ASP  71  -1.442  -2.076   4.517
  585    HA   ASP  71           HA       ASP  71  -3.667  -1.846   4.177
  586    HB2  ASP  71           2HB      ASP  71  -3.519  -0.827   6.514
  587    HB3  ASP  71           1HB      ASP  71  -3.575   0.748   5.727
  588    H    VAL  72           H        VAL  72  -1.509  -0.336   2.566
  589    HA   VAL  72           HA       VAL  72  -2.987   1.840   1.346
  590    HB   VAL  72           HB       VAL  72  -0.352   0.598   0.512
  591   HG11  VAL  72          1HG1      VAL  72   0.009   2.693  -0.723
  592   HG12  VAL  72          2HG1      VAL  72  -1.617   3.223  -0.285
  593   HG13  VAL  72          3HG1      VAL  72  -1.397   1.810  -1.319
  594   HG21  VAL  72          3HG2      VAL  72  -0.899   3.024   2.231
  595   HG22  VAL  72          1HG2      VAL  72   0.685   2.546   1.624
  596   HG23  VAL  72          2HG2      VAL  72  -0.177   1.503   2.754
  597    H    GLY  73           H        GLY  73  -4.462   1.535  -0.192
  598    HA2  GLY  73           2HA      GLY  73  -4.366  -0.914  -1.843
  599    HA3  GLY  73           1HA      GLY  73  -5.805   0.043  -1.526
  600    H    SER  74           H        SER  74  -5.579  -0.506  -4.055
  601    HA   SER  74           HA       SER  74  -3.840   1.210  -5.552
  602    HB2  SER  74           2HB      SER  74  -4.699  -0.957  -6.449
  603    HB3  SER  74           1HB      SER  74  -6.307  -0.242  -6.550
  604    HG   SER  74           HG       SER  74  -5.585   0.221  -8.497
  605    H    GLY  75           H        GLY  75  -4.150   3.314  -5.040
  606    HA2  GLY  75           2HA      GLY  75  -5.331   5.255  -6.076
  607    HA3  GLY  75           1HA      GLY  75  -6.821   4.489  -5.547
  608    H    ALA  76           H        ALA  76  -4.195   4.178  -3.386
  609    HA   ALA  76           HA       ALA  76  -5.497   5.945  -1.471
  610    HB1  ALA  76           3HB      ALA  76  -4.790   3.675  -0.804
  611    HB2  ALA  76           1HB      ALA  76  -4.033   4.931   0.176
  612    HB3  ALA  76           2HB      ALA  76  -3.111   4.130  -1.095
  613    H    LYS  77           H        LYS  77  -4.624   7.805  -0.611
  614    HA   LYS  77           HA       LYS  77  -2.259   8.895  -1.968
  615    HB2  LYS  77           2HB      LYS  77  -4.388  10.232  -0.286
  616    HB3  LYS  77           1HB      LYS  77  -2.977  11.069  -0.921
  617    HG2  LYS  77           2HG      LYS  77  -3.712  10.431  -3.219
  618    HG3  LYS  77           1HG      LYS  77  -5.187   9.772  -2.514
  619    HD2  LYS  77           2HD      LYS  77  -5.822  11.950  -1.681
  620    HD3  LYS  77           1HD      LYS  77  -4.282  12.640  -2.196
  621    HE2  LYS  77           2HE      LYS  77  -6.015  13.249  -3.772
  622    HE3  LYS  77           1HE      LYS  77  -4.880  12.144  -4.544
  623    HZ1  LYS  77           3HZ      LYS  77  -6.444  10.344  -4.205
  624    HZ2  LYS  77           1HZ      LYS  77  -7.180  11.599  -5.063
  625    HZ3  LYS  77           2HZ      LYS  77  -7.526  11.384  -3.425
  626    H    LEU  78           H        LEU  78  -0.343   8.945  -1.016
  627    HA   LEU  78           HA       LEU  78  -0.146   8.442   1.883
  628    HB2  LEU  78           2HB      LEU  78   2.000   8.240  -0.241
  629    HB3  LEU  78           1HB      LEU  78   2.163   7.775   1.442
  630    HG   LEU  78           HG       LEU  78   0.387   6.436  -0.610
  631   HD11  LEU  78          1HD1      LEU  78   1.897   4.528  -0.312
  632   HD12  LEU  78          2HD1      LEU  78   2.904   5.494   0.768
  633   HD13  LEU  78          3HD1      LEU  78   2.750   5.942  -0.932
  634   HD21  LEU  78          3HD2      LEU  78  -0.099   4.799   1.126
  635   HD22  LEU  78          1HD2      LEU  78  -0.635   6.406   1.615
  636   HD23  LEU  78          2HD2      LEU  78   0.848   5.728   2.288
  637    H    MET  79           H        MET  79   0.355  10.109   3.192
  638    HA   MET  79           HA       MET  79   1.228  12.641   2.140
  639    HB2  MET  79           2HB      MET  79  -0.273  12.564   4.063
  640    HB3  MET  79           1HB      MET  79   0.930  11.684   4.999
  641    HG2  MET  79           2HG      MET  79   2.420  13.631   4.895
  642    HG3  MET  79           1HG      MET  79   1.203  14.510   3.974
  643    HE1  MET  79           3HE      MET  79  -1.700  14.847   6.597
  644    HE2  MET  79           1HE      MET  79  -1.499  13.536   5.434
  645    HE3  MET  79           2HE      MET  79  -1.174  15.201   4.952
  646    H    LEU  80           H        LEU  80   3.282  12.990   1.529
  647    HA   LEU  80           HA       LEU  80   5.458  11.580   2.917
  648    HB2  LEU  80           2HB      LEU  80   5.378  11.355   0.480
  649    HB3  LEU  80           1HB      LEU  80   5.452  13.097   0.302
  650    HG   LEU  80           HG       LEU  80   7.724  13.107   1.262
  651   HD11  LEU  80          1HD1      LEU  80   8.921  10.985   1.594
  652   HD12  LEU  80          2HD1      LEU  80   7.418  10.105   1.320
  653   HD13  LEU  80          3HD1      LEU  80   7.574  11.173   2.713
  654   HD21  LEU  80          3HD2      LEU  80   7.436  12.938  -1.165
  655   HD22  LEU  80          1HD2      LEU  80   7.413  11.177  -1.047
  656   HD23  LEU  80          2HD2      LEU  80   8.876  12.074  -0.628
  657    H    MET  81           H        MET  81   5.997  12.749   4.716
  658    HA   MET  81           HA       MET  81   6.220  15.627   4.659
  659    HB2  MET  81           2HB      MET  81   5.616  14.434   6.746
  660    HB3  MET  81           1HB      MET  81   7.202  13.676   6.762
  661    HG2  MET  81           2HG      MET  81   8.225  15.937   6.917
  662    HG3  MET  81           1HG      MET  81   6.604  16.615   7.046
  663    HE1  MET  81           3HE      MET  81   8.899  17.189   9.179
  664    HE2  MET  81           1HE      MET  81   7.986  17.035  10.679
  665    HE3  MET  81           2HE      MET  81   7.266  17.844   9.288
  666    H    ALA  82           H        ALA  82   7.692  16.063   3.007
  667    HA   ALA  82           HA       ALA  82  10.502  15.765   3.774
  668    HB1  ALA  82           3HB      ALA  82   9.472  14.942   1.055
  669    HB2  ALA  82           1HB      ALA  82  10.063  13.852   2.308
  670    HB3  ALA  82           2HB      ALA  82  11.163  14.998   1.546
  671    H    SER  83           H        SER  83  11.313  17.759   3.769
  672    HA   SER  83           HA       SER  83  10.097  19.926   2.323
  673    HB2  SER  83           2HB      SER  83  12.673  19.846   3.928
  674    HB3  SER  83           1HB      SER  83  11.891  21.309   3.327
  675    HG   SER  83           HG       SER  83  11.029  21.196   5.279
  676    H    GLN  84           H        GLN  84  10.641  20.729   0.372
  677    HA   GLN  84           HA       GLN  84  12.599  19.415  -1.254
  678    HB2  GLN  84           2HB      GLN  84  11.043  21.957  -1.794
  679    HB3  GLN  84           1HB      GLN  84  11.962  21.045  -2.986
  680    HG2  GLN  84           2HG      GLN  84  10.460  19.134  -2.681
  681    HG3  GLN  84           1HG      GLN  84   9.542  20.051  -1.487
  682   HE21  GLN  84          1HE2      GLN  84   8.281  21.801  -2.186
  683   HE22  GLN  84          2HE2      GLN  84   7.812  21.973  -3.839
  684    H    GLY  85           H        GLY  85  14.620  19.721  -0.307
  685    HA2  GLY  85           2HA      GLY  85  15.626  22.325   0.393
  686    HA3  GLY  85           1HA      GLY  85  16.548  20.831   0.335
  Start of MODEL   11
    1    H1   MET   1           1H       MET   1 -13.278   0.242 -37.443
    2    H2   MET   1           2H       MET   1 -14.416   0.911 -38.499
    3    H3   MET   1           3H       MET   1 -14.644   1.028 -36.829
    4    HA   MET   1           HA       MET   1 -12.424   2.270 -38.350
    5    HB2  MET   1           2HB      MET   1 -13.598   4.429 -37.784
    6    HB3  MET   1           1HB      MET   1 -14.423   3.414 -38.956
    7    HG2  MET   1           2HG      MET   1 -16.012   4.362 -37.408
    8    HG3  MET   1           1HG      MET   1 -15.931   2.614 -37.202
    9    HE1  MET   1           3HE      MET   1 -14.094   5.683 -34.283
   10    HE2  MET   1           1HE      MET   1 -15.029   6.116 -35.715
   11    HE3  MET   1           2HE      MET   1 -13.427   5.395 -35.892
   12    H    GLY   2           H        GLY   2 -13.093   0.844 -35.479
   13    HA2  GLY   2           2HA      GLY   2 -11.319   2.678 -34.001
   14    HA3  GLY   2           1HA      GLY   2 -12.854   2.211 -33.292
   15    H    HIS   3           H        HIS   3 -10.886   1.688 -31.728
   16    HA   HIS   3           HA       HIS   3 -10.577  -1.221 -31.832
   17    HB2  HIS   3           2HB      HIS   3  -8.155  -0.863 -30.975
   18    HB3  HIS   3           1HB      HIS   3  -8.473  -0.686 -32.697
   19    HD1  HIS   3           HD1      HIS   3  -8.331   1.631 -29.660
   20    HD2  HIS   3           HD2      HIS   3  -7.390   1.566 -33.708
   21    HE1  HIS   3           HE1      HIS   3  -7.236   3.835 -30.134
   22    HE2  HIS   3           HE2      HIS   3  -6.498   3.686 -32.532
   23    H    HIS   4           H        HIS   4 -11.668  -1.813 -30.069
   24    HA   HIS   4           HA       HIS   4 -12.148  -0.227 -27.812
   25    HB2  HIS   4           2HB      HIS   4 -13.443  -2.276 -28.587
   26    HB3  HIS   4           1HB      HIS   4 -12.192  -3.254 -27.827
   27    HD1  HIS   4           HD1      HIS   4 -15.169  -1.192 -27.097
   28    HD2  HIS   4           HD2      HIS   4 -12.167  -3.120 -24.967
   29    HE1  HIS   4           HE1      HIS   4 -15.967  -1.255 -24.718
   30    HE2  HIS   4           HE2      HIS   4 -14.122  -2.383 -23.435
   31    H    HIS   5           H        HIS   5 -11.056   0.161 -25.981
   32    HA   HIS   5           HA       HIS   5  -8.313  -0.586 -25.777
   33    HB2  HIS   5           2HB      HIS   5  -9.189   1.608 -25.054
   34    HB3  HIS   5           1HB      HIS   5 -10.091   0.821 -23.766
   35    HD1  HIS   5           HD1      HIS   5  -8.952   0.830 -21.576
   36    HD2  HIS   5           HD2      HIS   5  -6.249   1.147 -24.714
   37    HE1  HIS   5           HE1      HIS   5  -6.701   1.121 -20.498
   38    HE2  HIS   5           HE2      HIS   5  -5.115   1.500 -22.416
   39    H    HIS   6           H        HIS   6  -7.725  -2.597 -25.210
   40    HA   HIS   6           HA       HIS   6  -9.289  -4.164 -23.327
   41    HB2  HIS   6           2HB      HIS   6  -7.452  -5.901 -23.760
   42    HB3  HIS   6           1HB      HIS   6  -8.474  -5.454 -25.120
   43    HD1  HIS   6           HD1      HIS   6  -7.354  -4.279 -27.107
   44    HD2  HIS   6           HD2      HIS   6  -4.748  -5.069 -23.963
   45    HE1  HIS   6           HE1      HIS   6  -5.056  -3.876 -28.019
   46    HE2  HIS   6           HE2      HIS   6  -3.506  -4.251 -26.079
   47    H    HIS   7           H        HIS   7  -9.099  -3.648 -21.229
   48    HA   HIS   7           HA       HIS   7  -6.688  -2.425 -20.214
   49    HB2  HIS   7           2HB      HIS   7  -7.959  -2.280 -18.056
   50    HB3  HIS   7           1HB      HIS   7  -8.746  -1.510 -19.425
   51    HD1  HIS   7           HD1      HIS   7 -11.059  -2.321 -20.050
   52    HD2  HIS   7           HD2      HIS   7  -9.242  -4.693 -17.158
   53    HE1  HIS   7           HE1      HIS   7 -12.854  -3.860 -19.213
   54    HE2  HIS   7           HE2      HIS   7 -11.710  -5.357 -17.554
   55    H    HIS   8           H        HIS   8  -4.971  -3.697 -19.845
   56    HA   HIS   8           HA       HIS   8  -5.301  -5.840 -17.858
   57    HB2  HIS   8           2HB      HIS   8  -3.623  -6.030 -20.374
   58    HB3  HIS   8           1HB      HIS   8  -3.521  -7.166 -19.031
   59    HD1  HIS   8           HD1      HIS   8  -4.907  -7.016 -22.222
   60    HD2  HIS   8           HD2      HIS   8  -6.419  -8.183 -18.535
   61    HE1  HIS   8           HE1      HIS   8  -6.867  -8.493 -22.740
   62    HE2  HIS   8           HE2      HIS   8  -7.679  -9.300 -20.502
   63    H    SER   9           H        SER   9  -3.571  -6.070 -16.397
   64    HA   SER   9           HA       SER   9  -1.327  -4.197 -16.597
   65    HB2  SER   9           2HB      SER   9  -3.039  -2.905 -15.412
   66    HB3  SER   9           1HB      SER   9  -3.258  -4.214 -14.253
   67    HG   SER   9           HG       SER   9  -1.855  -2.990 -13.205
   68    H    HIS  10           H        HIS  10  -0.067  -4.456 -14.307
   69    HA   HIS  10           HA       HIS  10   0.413  -7.357 -14.003
   70    HB2  HIS  10           2HB      HIS  10   2.270  -5.061 -13.307
   71    HB3  HIS  10           1HB      HIS  10   2.679  -6.774 -13.351
   72    HD1  HIS  10           HD1      HIS  10   2.415  -3.772 -15.482
   73    HD2  HIS  10           HD2      HIS  10   2.852  -7.869 -16.010
   74    HE1  HIS  10           HE1      HIS  10   3.128  -4.069 -17.865
   75    HE2  HIS  10           HE2      HIS  10   3.598  -6.521 -18.090
   76    H    SER  11           H        SER  11   1.813  -7.376 -11.609
   77    HA   SER  11           HA       SER  11  -0.276  -7.106  -9.653
   78    HB2  SER  11           2HB      SER  11   1.362  -8.941  -9.535
   79    HB3  SER  11           1HB      SER  11   2.666  -7.778  -9.295
   80    HG   SER  11           HG       SER  11   1.706  -7.197  -7.319
   81    H    THR  12           H        THR  12   0.314  -4.564 -10.779
   82    HA   THR  12           HA       THR  12   1.624  -3.120  -8.554
   83    HB   THR  12           HB       THR  12   2.147  -1.318 -10.156
   84    HG1  THR  12           HG1      THR  12   0.381  -1.883 -11.648
   85   HG21  THR  12          3HG2      THR  12   3.124  -4.028 -11.092
   86   HG22  THR  12          1HG2      THR  12   3.818  -3.082  -9.775
   87   HG23  THR  12          2HG2      THR  12   3.893  -2.476 -11.429
   88    H    ILE  13           H        ILE  13   0.375  -1.779  -7.418
   89    HA   ILE  13           HA       ILE  13  -2.310  -1.108  -8.386
   90    HB   ILE  13           HB       ILE  13  -2.731  -0.330  -6.074
   91   HG12  ILE  13          2HG1      ILE  13   0.088  -1.315  -5.526
   92   HG13  ILE  13          1HG1      ILE  13  -0.421   0.369  -5.523
   93   HG21  ILE  13          1HG2      ILE  13  -2.676  -2.548  -5.000
   94   HG22  ILE  13          2HG2      ILE  13  -1.589  -3.123  -6.266
   95   HG23  ILE  13          3HG2      ILE  13  -3.236  -2.635  -6.672
   96   HD11  ILE  13          3HD1      ILE  13  -0.214  -0.484  -3.270
   97   HD12  ILE  13          1HD1      ILE  13  -1.366  -1.770  -3.628
   98   HD13  ILE  13          2HD1      ILE  13  -1.895  -0.087  -3.627
   99    H    LYS  14           H        LYS  14  -3.090   1.021  -8.515
  100    HA   LYS  14           HA       LYS  14  -1.218   3.101  -9.092
  101    HB2  LYS  14           2HB      LYS  14  -4.217   3.151  -8.675
  102    HB3  LYS  14           1HB      LYS  14  -3.279   4.553  -9.175
  103    HG2  LYS  14           2HG      LYS  14  -2.614   3.424 -11.215
  104    HG3  LYS  14           1HG      LYS  14  -3.453   1.958 -10.705
  105    HD2  LYS  14           2HD      LYS  14  -5.588   3.081 -10.822
  106    HD3  LYS  14           1HD      LYS  14  -4.802   4.625 -11.156
  107    HE2  LYS  14           2HE      LYS  14  -5.738   3.588 -13.190
  108    HE3  LYS  14           1HE      LYS  14  -3.991   3.794 -13.283
  109    HZ1  LYS  14           3HZ      LYS  14  -3.697   1.472 -12.775
  110    HZ2  LYS  14           1HZ      LYS  14  -4.725   1.633 -14.110
  111    HZ3  LYS  14           2HZ      LYS  14  -5.367   1.252 -12.589
  112    H    LEU  15           H        LEU  15  -0.155   4.321  -7.650
  113    HA   LEU  15           HA       LEU  15  -1.380   4.799  -5.010
  114    HB2  LEU  15           2HB      LEU  15   0.275   2.989  -4.873
  115    HB3  LEU  15           1HB      LEU  15   1.497   4.062  -5.523
  116    HG   LEU  15           HG       LEU  15   1.357   5.477  -3.530
  117   HD11  LEU  15          1HD1      LEU  15   0.016   4.750  -1.593
  118   HD12  LEU  15          2HD1      LEU  15  -0.719   3.493  -2.588
  119   HD13  LEU  15          3HD1      LEU  15  -0.982   5.192  -2.976
  120   HD21  LEU  15          3HD2      LEU  15   2.931   3.606  -3.541
  121   HD22  LEU  15          1HD2      LEU  15   1.689   2.548  -2.870
  122   HD23  LEU  15          2HD2      LEU  15   2.307   3.899  -1.918
  123    H    THR  16           H        THR  16  -1.510   6.867  -4.534
  124    HA   THR  16           HA       THR  16   0.132   8.799  -6.037
  125    HB   THR  16           HB       THR  16  -2.432   9.267  -4.488
  126    HG1  THR  16           HG1      THR  16  -3.432   9.135  -6.401
  127   HG21  THR  16          3HG2      THR  16  -2.426  11.491  -5.540
  128   HG22  THR  16          1HG2      THR  16  -0.853  11.147  -6.259
  129   HG23  THR  16          2HG2      THR  16  -1.013  11.269  -4.508
  130    H    VAL  17           H        VAL  17   1.966   9.200  -4.949
  131    HA   VAL  17           HA       VAL  17   1.956   9.550  -2.044
  132    HB   VAL  17           HB       VAL  17   4.284   9.700  -3.984
  133   HG11  VAL  17          1HG1      VAL  17   5.681   9.409  -1.973
  134   HG12  VAL  17          2HG1      VAL  17   4.235   9.485  -0.968
  135   HG13  VAL  17          3HG1      VAL  17   4.731  10.893  -1.906
  136   HG21  VAL  17          3HG2      VAL  17   3.251   7.482  -4.005
  137   HG22  VAL  17          1HG2      VAL  17   3.362   7.400  -2.246
  138   HG23  VAL  17          2HG2      VAL  17   4.831   7.427  -3.224
  139    H    LYS  18           H        LYS  18   1.866  11.502  -1.085
  140    HA   LYS  18           HA       LYS  18   1.871  13.883  -2.790
  141    HB2  LYS  18           2HB      LYS  18   0.915  13.438   0.043
  142    HB3  LYS  18           1HB      LYS  18   0.900  15.006  -0.754
  143    HG2  LYS  18           2HG      LYS  18  -0.630  14.134  -2.452
  144    HG3  LYS  18           1HG      LYS  18  -0.593  12.551  -1.677
  145    HD2  LYS  18           2HD      LYS  18  -2.611  13.688  -1.014
  146    HD3  LYS  18           1HD      LYS  18  -1.542  13.576   0.379
  147    HE2  LYS  18           2HE      LYS  18  -1.694  16.040  -1.357
  148    HE3  LYS  18           1HE      LYS  18  -2.754  15.789   0.025
  149    HZ1  LYS  18           3HZ      LYS  18  -0.721  15.571   1.405
  150    HZ2  LYS  18           1HZ      LYS  18  -0.917  17.102   0.718
  151    HZ3  LYS  18           2HZ      LYS  18   0.205  16.026   0.067
  152    H    PHE  19           H        PHE  19   3.963  14.610  -3.065
  153    HA   PHE  19           HA       PHE  19   5.692  15.113  -0.799
  154    HB2  PHE  19           2HB      PHE  19   5.785  15.733  -3.730
  155    HB3  PHE  19           1HB      PHE  19   6.785  16.697  -2.652
  156    HD1  PHE  19           HD1      PHE  19   8.503  15.569  -1.239
  157    HD2  PHE  19           HD2      PHE  19   6.423  13.523  -4.345
  158    HE1  PHE  19           HE1      PHE  19  10.254  13.845  -1.272
  159    HE2  PHE  19           HE2      PHE  19   8.177  11.793  -4.377
  160    HZ   PHE  19           HZ       PHE  19  10.091  11.956  -2.837
  161    H    GLY  20           H        GLY  20   4.339  16.291   0.616
  162    HA2  GLY  20           2HA      GLY  20   3.208  18.113   1.463
  163    HA3  GLY  20           1HA      GLY  20   4.069  19.086   0.277
  164    H    GLY  21           H        GLY  21   2.961  19.880  -1.437
  165    HA2  GLY  21           2HA      GLY  21   0.136  19.118  -1.732
  166    HA3  GLY  21           1HA      GLY  21   0.888  20.569  -2.375
  167    H    LYS  22           H        LYS  22   3.005  18.164  -3.078
  168    HA   LYS  22           HA       LYS  22   2.161  18.080  -5.852
  169    HB2  LYS  22           2HB      LYS  22   4.551  16.746  -4.556
  170    HB3  LYS  22           1HB      LYS  22   4.293  16.981  -6.279
  171    HG2  LYS  22           2HG      LYS  22   4.749  19.136  -4.221
  172    HG3  LYS  22           1HG      LYS  22   5.896  18.579  -5.442
  173    HD2  LYS  22           2HD      LYS  22   4.368  19.350  -7.212
  174    HD3  LYS  22           1HD      LYS  22   3.240  19.925  -5.981
  175    HE2  LYS  22           2HE      LYS  22   5.013  21.438  -5.130
  176    HE3  LYS  22           1HE      LYS  22   6.056  20.915  -6.452
  177    HZ1  LYS  22           3HZ      LYS  22   4.358  21.746  -8.006
  178    HZ2  LYS  22           1HZ      LYS  22   4.991  22.971  -7.025
  179    HZ3  LYS  22           2HZ      LYS  22   3.461  22.330  -6.699
  180    H    SER  23           H        SER  23   0.517  16.696  -6.285
  181    HA   SER  23           HA       SER  23   0.339  14.089  -5.038
  182    HB2  SER  23           2HB      SER  23  -1.643  13.777  -6.492
  183    HB3  SER  23           1HB      SER  23  -1.722  15.295  -5.599
  184    HG   SER  23           HG       SER  23  -0.678  15.168  -8.231
  185    H    ILE  24           H        ILE  24   1.977  12.730  -5.636
  186    HA   ILE  24           HA       ILE  24   2.633  12.439  -8.492
  187    HB   ILE  24           HB       ILE  24   4.063  11.206  -6.124
  188   HG12  ILE  24          2HG1      ILE  24   4.147  13.647  -5.929
  189   HG13  ILE  24          1HG1      ILE  24   5.729  13.016  -6.366
  190   HG21  ILE  24          1HG2      ILE  24   5.923  10.925  -7.700
  191   HG22  ILE  24          2HG2      ILE  24   4.933  11.598  -8.993
  192   HG23  ILE  24          3HG2      ILE  24   4.479  10.070  -8.239
  193   HD11  ILE  24          3HD1      ILE  24   5.226  15.049  -7.578
  194   HD12  ILE  24          1HD1      ILE  24   3.763  14.317  -8.238
  195   HD13  ILE  24          2HD1      ILE  24   5.347  13.681  -8.685
  196    HA   PRO  25           HA       PRO  25   0.080   8.681  -7.936
  197    HB2  PRO  25           2HB      PRO  25  -0.877   8.865 -10.601
  198    HB3  PRO  25           1HB      PRO  25  -1.707   9.380  -9.133
  199    HG2  PRO  25           2HG      PRO  25  -0.767  11.065 -11.169
  200    HG3  PRO  25           1HG      PRO  25  -1.266  11.569  -9.546
  201    HD2  PRO  25           2HD      PRO  25   1.484  11.102 -10.629
  202    HD3  PRO  25           1HD      PRO  25   0.923  12.301  -9.443
  203    H    LEU  26           H        LEU  26   1.908   7.293  -7.869
  204    HA   LEU  26           HA       LEU  26   3.094   6.390 -10.385
  205    HB2  LEU  26           2HB      LEU  26   3.662   5.545  -7.535
  206    HB3  LEU  26           1HB      LEU  26   4.586   5.060  -8.945
  207    HG   LEU  26           HG       LEU  26   4.353   7.880  -7.878
  208   HD11  LEU  26          1HD1      LEU  26   6.710   7.616  -7.274
  209   HD12  LEU  26          2HD1      LEU  26   6.661   5.933  -7.802
  210   HD13  LEU  26          3HD1      LEU  26   5.688   6.457  -6.428
  211   HD21  LEU  26          3HD2      LEU  26   4.606   7.861 -10.307
  212   HD22  LEU  26          1HD2      LEU  26   6.004   6.793 -10.166
  213   HD23  LEU  26          2HD2      LEU  26   6.078   8.435  -9.528
  214    H    SER  27           H        SER  27   3.579   3.816 -10.187
  215    HA   SER  27           HA       SER  27   1.215   2.346  -9.259
  216    HB2  SER  27           2HB      SER  27   2.315   2.174 -12.084
  217    HB3  SER  27           1HB      SER  27   1.220   0.979 -11.388
  218    HG   SER  27           HG       SER  27   0.667   3.756 -11.680
  219    H    VAL  28           H        VAL  28   2.192   1.149  -7.717
  220    HA   VAL  28           HA       VAL  28   4.549  -0.464  -8.475
  221    HB   VAL  28           HB       VAL  28   5.485  -0.152  -6.211
  222   HG11  VAL  28          1HG1      VAL  28   6.288   2.148  -6.504
  223   HG12  VAL  28          2HG1      VAL  28   5.017   2.442  -7.690
  224   HG13  VAL  28          3HG1      VAL  28   6.285   1.263  -8.030
  225   HG21  VAL  28          3HG2      VAL  28   4.620   1.651  -4.757
  226   HG22  VAL  28          1HG2      VAL  28   3.446   0.353  -4.978
  227   HG23  VAL  28          2HG2      VAL  28   3.259   1.869  -5.859
  228    H    SER  29           H        SER  29   4.886  -2.371  -7.034
  229    HA   SER  29           HA       SER  29   2.378  -3.731  -6.658
  230    HB2  SER  29           2HB      SER  29   3.750  -5.685  -6.056
  231    HB3  SER  29           1HB      SER  29   4.317  -4.942  -7.548
  232    HG   SER  29           HG       SER  29   5.897  -5.545  -5.783
  233    HA   PRO  30           HA       PRO  30   1.729  -2.659  -2.402
  234    HB2  PRO  30           2HB      PRO  30   0.077  -4.714  -1.677
  235    HB3  PRO  30           1HB      PRO  30  -0.448  -3.339  -2.652
  236    HG2  PRO  30           2HG      PRO  30   0.376  -6.085  -3.541
  237    HG3  PRO  30           1HG      PRO  30  -0.999  -5.100  -4.082
  238    HD2  PRO  30           2HD      PRO  30   1.271  -5.282  -5.526
  239    HD3  PRO  30           1HD      PRO  30   0.324  -3.780  -5.457
  240    H    ASP  31           H        ASP  31   3.295  -5.553  -3.376
  241    HA   ASP  31           HA       ASP  31   3.826  -6.543  -0.713
  242    HB2  ASP  31           2HB      ASP  31   4.970  -7.362  -3.393
  243    HB3  ASP  31           1HB      ASP  31   5.218  -8.223  -1.875
  244    H    CYS  32           H        CYS  32   5.201  -4.120  -2.661
  245    HA   CYS  32           HA       CYS  32   7.921  -4.319  -1.803
  246    HB2  CYS  32           2HB      CYS  32   6.348  -1.967  -2.880
  247    HB3  CYS  32           1HB      CYS  32   8.081  -1.933  -2.575
  248    HG   CYS  32           HG       CYS  32   6.395  -3.187  -5.164
  249    H    THR  33           H        THR  33   9.019  -3.166  -0.191
  250    HA   THR  33           HA       THR  33   7.431  -2.423   2.123
  251    HB   THR  33           HB       THR  33   9.527  -2.132   3.306
  252    HG1  THR  33           HG1      THR  33  11.001  -2.760   0.967
  253   HG21  THR  33          3HG2      THR  33  10.509  -4.363   3.065
  254   HG22  THR  33          1HG2      THR  33   9.680  -4.571   1.520
  255   HG23  THR  33          2HG2      THR  33   8.748  -4.445   3.013
  256    H    VAL  34           H        VAL  34   7.593  -0.359   3.208
  257    HA   VAL  34           HA       VAL  34   7.424   1.866   1.466
  258    HB   VAL  34           HB       VAL  34   7.224   3.257   3.451
  259   HG11  VAL  34          1HG1      VAL  34   5.260   2.001   2.752
  260   HG12  VAL  34          2HG1      VAL  34   5.295   2.150   4.508
  261   HG13  VAL  34          3HG1      VAL  34   5.756   0.628   3.741
  262   HG21  VAL  34          3HG2      VAL  34   7.469   2.327   5.707
  263   HG22  VAL  34          1HG2      VAL  34   8.986   2.263   4.813
  264   HG23  VAL  34          2HG2      VAL  34   8.023   0.799   5.019
  265    H    LYS  35           H        LYS  35  10.146   0.402   3.034
  266    HA   LYS  35           HA       LYS  35  11.937   2.609   2.942
  267    HB2  LYS  35           2HB      LYS  35  12.484   0.626   4.262
  268    HB3  LYS  35           1HB      LYS  35  12.505  -0.366   2.808
  269    HG2  LYS  35           2HG      LYS  35  14.405   1.009   1.965
  270    HG3  LYS  35           1HG      LYS  35  14.430   1.851   3.514
  271    HD2  LYS  35           2HD      LYS  35  14.803  -1.128   3.157
  272    HD3  LYS  35           1HD      LYS  35  16.117   0.035   3.341
  273    HE2  LYS  35           2HE      LYS  35  15.234   0.664   5.547
  274    HE3  LYS  35           1HE      LYS  35  13.942  -0.522   5.362
  275    HZ1  LYS  35           3HZ      LYS  35  16.839  -1.155   5.387
  276    HZ2  LYS  35           1HZ      LYS  35  15.573  -2.273   5.301
  277    HZ3  LYS  35           2HZ      LYS  35  15.793  -1.351   6.699
  278    H    ASP  36           H        ASP  36  11.239  -0.022   0.646
  279    HA   ASP  36           HA       ASP  36  13.135   0.685  -1.300
  280    HB2  ASP  36           2HB      ASP  36  11.755  -1.465  -1.119
  281    HB3  ASP  36           1HB      ASP  36  10.462  -0.578  -1.920
  282    H    LEU  37           H        LEU  37   9.788   1.761  -0.819
  283    HA   LEU  37           HA       LEU  37   9.519   3.406  -3.063
  284    HB2  LEU  37           2HB      LEU  37   8.385   3.632  -0.281
  285    HB3  LEU  37           1HB      LEU  37   7.996   4.797  -1.534
  286    HG   LEU  37           HG       LEU  37   7.411   1.830  -1.636
  287   HD11  LEU  37          1HD1      LEU  37   5.976   3.044  -0.073
  288   HD12  LEU  37          2HD1      LEU  37   5.073   2.501  -1.486
  289   HD13  LEU  37          3HD1      LEU  37   5.552   4.193  -1.342
  290   HD21  LEU  37          3HD2      LEU  37   6.806   4.027  -3.623
  291   HD22  LEU  37          1HD2      LEU  37   6.183   2.378  -3.708
  292   HD23  LEU  37          2HD2      LEU  37   7.915   2.675  -3.855
  293    H    LYS  38           H        LYS  38  10.812   4.237   0.162
  294    HA   LYS  38           HA       LYS  38  11.540   6.880  -0.336
  295    HB2  LYS  38           2HB      LYS  38  13.039   4.846   1.338
  296    HB3  LYS  38           1HB      LYS  38  13.231   6.592   1.437
  297    HG2  LYS  38           2HG      LYS  38  10.933   6.820   2.217
  298    HG3  LYS  38           1HG      LYS  38  10.699   5.075   2.066
  299    HD2  LYS  38           2HD      LYS  38  12.484   4.709   3.731
  300    HD3  LYS  38           1HD      LYS  38  12.670   6.455   3.901
  301    HE2  LYS  38           2HE      LYS  38  10.354   6.616   4.696
  302    HE3  LYS  38           1HE      LYS  38  10.172   4.870   4.526
  303    HZ1  LYS  38           3HZ      LYS  38  12.070   6.257   6.347
  304    HZ2  LYS  38           1HZ      LYS  38  11.937   4.584   6.167
  305    HZ3  LYS  38           2HZ      LYS  38  10.648   5.465   6.809
  306    H    SER  39           H        SER  39  13.333   3.894  -0.972
  307    HA   SER  39           HA       SER  39  15.695   5.028  -1.998
  308    HB2  SER  39           2HB      SER  39  15.456   2.642  -1.365
  309    HB3  SER  39           1HB      SER  39  14.406   2.388  -2.757
  310    HG   SER  39           HG       SER  39  16.141   2.828  -4.115
  311    H    GLN  40           H        GLN  40  12.635   4.217  -3.576
  312    HA   GLN  40           HA       GLN  40  13.543   4.739  -6.237
  313    HB2  GLN  40           2HB      GLN  40  10.787   4.445  -5.044
  314    HB3  GLN  40           1HB      GLN  40  11.052   4.754  -6.754
  315    HG2  GLN  40           2HG      GLN  40  12.370   2.676  -6.900
  316    HG3  GLN  40           1HG      GLN  40  12.023   2.359  -5.202
  317   HE21  GLN  40          1HE2      GLN  40   9.297   3.335  -5.339
  318   HE22  GLN  40          2HE2      GLN  40   8.403   2.133  -6.193
  319    H    LEU  41           H        LEU  41  11.696   6.649  -3.872
  320    HA   LEU  41           HA       LEU  41  11.320   8.877  -5.629
  321    HB2  LEU  41           2HB      LEU  41  11.089   8.695  -2.622
  322    HB3  LEU  41           1HB      LEU  41  10.552  10.057  -3.588
  323    HG   LEU  41           HG       LEU  41   9.441   7.248  -3.762
  324   HD11  LEU  41          1HD1      LEU  41   8.832   8.331  -1.669
  325   HD12  LEU  41          2HD1      LEU  41   7.435   8.199  -2.733
  326   HD13  LEU  41          3HD1      LEU  41   8.257   9.748  -2.548
  327   HD21  LEU  41          3HD2      LEU  41   9.325   8.433  -5.902
  328   HD22  LEU  41          1HD2      LEU  41   8.531   9.796  -5.112
  329   HD23  LEU  41          2HD2      LEU  41   7.722   8.230  -5.195
  330    H    GLN  42           H        GLN  42  13.955   7.882  -3.634
  331    HA   GLN  42           HA       GLN  42  15.080  10.281  -2.828
  332    HB2  GLN  42           2HB      GLN  42  15.844   7.926  -2.231
  333    HB3  GLN  42           1HB      GLN  42  16.738   7.923  -3.744
  334    HG2  GLN  42           2HG      GLN  42  17.937   9.977  -2.945
  335    HG3  GLN  42           1HG      GLN  42  17.143   9.759  -1.388
  336   HE21  GLN  42          1HE2      GLN  42  19.658   8.711  -3.463
  337   HE22  GLN  42          2HE2      GLN  42  20.378   7.576  -2.378
  338    HA   PRO  43           HA       PRO  43  17.634  10.660  -6.916
  339    HB2  PRO  43           2HB      PRO  43  16.974   9.152  -9.067
  340    HB3  PRO  43           1HB      PRO  43  18.084   8.583  -7.814
  341    HG2  PRO  43           2HG      PRO  43  15.157   8.002  -8.147
  342    HG3  PRO  43           1HG      PRO  43  16.484   6.877  -7.797
  343    HD2  PRO  43           2HD      PRO  43  14.855   7.824  -5.859
  344    HD3  PRO  43           1HD      PRO  43  16.568   7.466  -5.564
  345    H    ILE  44           H        ILE  44  14.199  10.370  -6.841
  346    HA   ILE  44           HA       ILE  44  13.688  11.894  -9.242
  347    HB   ILE  44           HB       ILE  44  11.823  11.175  -6.966
  348   HG12  ILE  44          2HG1      ILE  44  12.209   9.900  -9.692
  349   HG13  ILE  44          1HG1      ILE  44  12.705   9.207  -8.152
  350   HG21  ILE  44          1HG2      ILE  44  11.016  13.130  -8.176
  351   HG22  ILE  44          2HG2      ILE  44  10.004  11.730  -8.527
  352   HG23  ILE  44          3HG2      ILE  44  11.192  12.277  -9.710
  353   HD11  ILE  44          3HD1      ILE  44  10.370   9.060  -7.462
  354   HD12  ILE  44          1HD1      ILE  44  10.657   8.190  -8.968
  355   HD13  ILE  44          2HD1      ILE  44   9.870   9.768  -8.997
  356    H    THR  45           H        THR  45  13.024  12.581  -5.784
  357    HA   THR  45           HA       THR  45  12.961  15.454  -6.404
  358    HB   THR  45           HB       THR  45  12.199  14.108  -3.795
  359    HG1  THR  45           HG1      THR  45  10.026  14.362  -4.648
  360   HG21  THR  45          3HG2      THR  45  12.603  16.521  -3.603
  361   HG22  THR  45          1HG2      THR  45  10.891  16.153  -3.414
  362   HG23  THR  45          2HG2      THR  45  11.485  16.822  -4.933
  363    H    ASN  46           H        ASN  46  15.277  13.319  -5.533
  364    HA   ASN  46           HA       ASN  46  17.292  13.379  -4.504
  365    HB2  ASN  46           2HB      ASN  46  16.877  16.378  -4.618
  366    HB3  ASN  46           1HB      ASN  46  18.396  15.593  -4.194
  367   HD21  ASN  46          1HD2      ASN  46  16.241  16.439  -6.742
  368   HD22  ASN  46          2HD2      ASN  46  17.253  15.935  -8.046
  369    H    VAL  47           H        VAL  47  15.127  12.869  -2.899
  370    HA   VAL  47           HA       VAL  47  15.795  14.181  -0.341
  371    HB   VAL  47           HB       VAL  47  13.495  14.617  -0.947
  372   HG11  VAL  47          1HG1      VAL  47  11.850  12.816  -1.271
  373   HG12  VAL  47          2HG1      VAL  47  13.144  11.623  -1.166
  374   HG13  VAL  47          3HG1      VAL  47  13.116  12.777  -2.499
  375   HG21  VAL  47          3HG2      VAL  47  13.682  12.536   1.237
  376   HG22  VAL  47          1HG2      VAL  47  12.327  13.641   1.000
  377   HG23  VAL  47          2HG2      VAL  47  13.918  14.273   1.416
  378    H    LEU  48           H        LEU  48  16.720  12.966   1.188
  379    HA   LEU  48           HA       LEU  48  17.347  10.214   0.667
  380    HB2  LEU  48           2HB      LEU  48  17.911  12.013   3.024
  381    HB3  LEU  48           1HB      LEU  48  18.499  10.364   2.904
  382    HG   LEU  48           HG       LEU  48  19.170  12.543   0.913
  383   HD11  LEU  48          1HD1      LEU  48  20.825  11.470   3.206
  384   HD12  LEU  48          2HD1      LEU  48  20.098  13.076   3.116
  385   HD13  LEU  48          3HD1      LEU  48  21.368  12.620   1.982
  386   HD21  LEU  48          3HD2      LEU  48  20.904  10.986   0.168
  387   HD22  LEU  48          1HD2      LEU  48  19.296  10.282  -0.006
  388   HD23  LEU  48          2HD2      LEU  48  20.335   9.786   1.330
  389    HA   PRO  49           HA       PRO  49  14.127   7.944   2.678
  390    HB2  PRO  49           2HB      PRO  49  15.670   6.158   4.193
  391    HB3  PRO  49           1HB      PRO  49  15.172   5.932   2.513
  392    HG2  PRO  49           2HG      PRO  49  17.762   6.954   3.605
  393    HG3  PRO  49           1HG      PRO  49  17.467   5.889   2.217
  394    HD2  PRO  49           2HD      PRO  49  18.069   8.468   1.862
  395    HD3  PRO  49           1HD      PRO  49  16.865   7.667   0.828
  396    H    ARG  50           H        ARG  50  16.799   9.011   4.757
  397    HA   ARG  50           HA       ARG  50  15.501   8.877   7.238
  398    HB2  ARG  50           2HB      ARG  50  17.891   9.258   7.050
  399    HB3  ARG  50           1HB      ARG  50  17.621  10.805   6.256
  400    HG2  ARG  50           2HG      ARG  50  16.624  11.695   8.292
  401    HG3  ARG  50           1HG      ARG  50  16.828  10.134   9.089
  402    HD2  ARG  50           2HD      ARG  50  19.252  10.325   8.877
  403    HD3  ARG  50           1HD      ARG  50  19.068  11.860   8.025
  404    HE   ARG  50           HE       ARG  50  17.929  12.602  10.188
  405   HH11  ARG  50          1HH1      ARG  50  20.525  10.330  10.061
  406   HH12  ARG  50          2HH1      ARG  50  21.065  10.710  11.659
  407   HH21  ARG  50          1HH2      ARG  50  18.631  13.068  12.226
  408   HH22  ARG  50          2HH2      ARG  50  20.013  12.243  12.868
  409    H    GLY  51           H        GLY  51  15.480  11.432   4.779
  410    HA2  GLY  51           2HA      GLY  51  13.868  13.204   6.416
  411    HA3  GLY  51           1HA      GLY  51  14.394  13.493   4.768
  412    H    GLN  52           H        GLN  52  13.206  10.621   4.286
  413    HA   GLN  52           HA       GLN  52  10.614  11.614   3.435
  414    HB2  GLN  52           2HB      GLN  52  12.138   9.063   2.941
  415    HB3  GLN  52           1HB      GLN  52  10.453   9.230   2.460
  416    HG2  GLN  52           2HG      GLN  52  11.012  11.113   1.041
  417    HG3  GLN  52           1HG      GLN  52  12.691  11.038   1.569
  418   HE21  GLN  52          1HE2      GLN  52  14.029   9.485   0.722
  419   HE22  GLN  52          2HE2      GLN  52  13.582   8.484  -0.609
  420    H    LYS  53           H        LYS  53   9.222  11.784   5.122
  421    HA   LYS  53           HA       LYS  53   8.735   9.459   6.849
  422    HB2  LYS  53           2HB      LYS  53   7.525  12.235   6.894
  423    HB3  LYS  53           1HB      LYS  53   7.228  10.977   8.086
  424    HG2  LYS  53           2HG      LYS  53   9.481  11.071   8.863
  425    HG3  LYS  53           1HG      LYS  53   9.962  12.123   7.528
  426    HD2  LYS  53           2HD      LYS  53   9.710  13.435   9.551
  427    HD3  LYS  53           1HD      LYS  53   8.444  13.874   8.404
  428    HE2  LYS  53           2HE      LYS  53   7.415  13.713  10.542
  429    HE3  LYS  53           1HE      LYS  53   6.923  12.282   9.638
  430    HZ1  LYS  53           3HZ      LYS  53   8.657  11.028  10.806
  431    HZ2  LYS  53           1HZ      LYS  53   7.540  11.701  11.884
  432    HZ3  LYS  53           2HZ      LYS  53   9.064  12.408  11.695
  433    H    LEU  54           H        LEU  54   7.671   7.989   5.502
  434    HA   LEU  54           HA       LEU  54   5.369   8.756   3.942
  435    HB2  LEU  54           2HB      LEU  54   6.585   6.074   4.610
  436    HB3  LEU  54           1HB      LEU  54   5.140   6.247   3.629
  437    HG   LEU  54           HG       LEU  54   7.840   7.430   2.929
  438   HD11  LEU  54          1HD1      LEU  54   7.880   4.983   2.835
  439   HD12  LEU  54          2HD1      LEU  54   7.965   5.694   1.222
  440   HD13  LEU  54          3HD1      LEU  54   6.451   4.998   1.800
  441   HD21  LEU  54          3HD2      LEU  54   5.967   8.703   2.013
  442   HD22  LEU  54          1HD2      LEU  54   5.281   7.227   1.331
  443   HD23  LEU  54          2HD2      LEU  54   6.823   7.840   0.737
  444    H    ILE  55           H        ILE  55   3.396   9.051   4.728
  445    HA   ILE  55           HA       ILE  55   2.593   7.665   7.214
  446    HB   ILE  55           HB       ILE  55   2.027  10.542   6.446
  447   HG12  ILE  55          2HG1      ILE  55   3.710   9.401   8.700
  448   HG13  ILE  55          1HG1      ILE  55   4.345  10.125   7.226
  449   HG21  ILE  55          1HG2      ILE  55   0.955  10.741   8.643
  450   HG22  ILE  55          2HG2      ILE  55   1.188   9.014   8.913
  451   HG23  ILE  55          3HG2      ILE  55   0.126   9.569   7.620
  452   HD11  ILE  55          3HD1      ILE  55   3.333  12.265   7.859
  453   HD12  ILE  55          1HD1      ILE  55   4.472  11.676   9.070
  454   HD13  ILE  55          2HD1      ILE  55   2.737  11.530   9.348
  455    H    PHE  56           H        PHE  56   0.701   6.588   7.104
  456    HA   PHE  56           HA       PHE  56  -1.342   7.427   5.146
  457    HB2  PHE  56           2HB      PHE  56  -0.107   5.444   4.277
  458    HB3  PHE  56           1HB      PHE  56  -0.581   4.547   5.714
  459    HD1  PHE  56           HD1      PHE  56  -2.195   6.610   3.041
  460    HD2  PHE  56           HD2      PHE  56  -2.387   3.120   5.484
  461    HE1  PHE  56           HE1      PHE  56  -4.263   5.929   1.901
  462    HE2  PHE  56           HE2      PHE  56  -4.458   2.437   4.341
  463    HZ   PHE  56           HZ       PHE  56  -5.397   3.840   2.546
  464    H    LYS  57           H        LYS  57  -3.492   7.204   5.826
  465    HA   LYS  57           HA       LYS  57  -5.210   7.276   7.326
  466    HB2  LYS  57           2HB      LYS  57  -3.572   5.141   8.723
  467    HB3  LYS  57           1HB      LYS  57  -5.189   5.611   9.220
  468    HG2  LYS  57           2HG      LYS  57  -4.498   4.484   6.509
  469    HG3  LYS  57           1HG      LYS  57  -5.116   3.539   7.864
  470    HD2  LYS  57           2HD      LYS  57  -7.145   4.961   7.885
  471    HD3  LYS  57           1HD      LYS  57  -6.531   5.822   6.473
  472    HE2  LYS  57           2HE      LYS  57  -8.160   4.135   5.810
  473    HE3  LYS  57           1HE      LYS  57  -6.561   3.726   5.190
  474    HZ1  LYS  57           3HZ      LYS  57  -7.769   2.563   7.643
  475    HZ2  LYS  57           1HZ      LYS  57  -6.303   2.116   6.935
  476    HZ3  LYS  57           2HZ      LYS  57  -7.757   1.812   6.129
  477    H    GLY  58           H        GLY  58  -2.630   8.867   7.678
  478    HA2  GLY  58           2HA      GLY  58  -1.858  10.484   9.142
  479    HA3  GLY  58           1HA      GLY  58  -3.196  10.096  10.214
  480    H    LYS  59           H        LYS  59  -1.109   7.550   9.169
  481    HA   LYS  59           HA       LYS  59   0.357   7.575  11.730
  482    HB2  LYS  59           2HB      LYS  59  -1.507   5.958  11.833
  483    HB3  LYS  59           1HB      LYS  59  -0.904   5.171  10.380
  484    HG2  LYS  59           2HG      LYS  59   1.191   4.631  11.613
  485    HG3  LYS  59           1HG      LYS  59   0.450   5.293  13.073
  486    HD2  LYS  59           2HD      LYS  59  -1.367   3.634  12.876
  487    HD3  LYS  59           1HD      LYS  59  -0.582   2.961  11.445
  488    HE2  LYS  59           2HE      LYS  59   1.417   2.471  12.839
  489    HE3  LYS  59           1HE      LYS  59   0.526   3.029  14.254
  490    HZ1  LYS  59           3HZ      LYS  59  -1.118   1.284  13.830
  491    HZ2  LYS  59           1HZ      LYS  59   0.429   0.645  14.085
  492    HZ3  LYS  59           2HZ      LYS  59  -0.203   0.736  12.520
  493    H    VAL  60           H        VAL  60   2.532   7.385  11.470
  494    HA   VAL  60           HA       VAL  60   3.685   7.122   8.873
  495    HB   VAL  60           HB       VAL  60   4.751   8.477  10.626
  496   HG11  VAL  60          1HG1      VAL  60   5.374   5.846  11.971
  497   HG12  VAL  60          2HG1      VAL  60   4.250   7.069  12.557
  498   HG13  VAL  60          3HG1      VAL  60   5.973   7.430  12.465
  499   HG21  VAL  60          3HG2      VAL  60   6.490   6.199   9.655
  500   HG22  VAL  60          1HG2      VAL  60   7.071   7.757  10.248
  501   HG23  VAL  60          2HG2      VAL  60   6.117   7.677   8.767
  502    H    LEU  61           H        LEU  61   4.690   5.403   7.880
  503    HA   LEU  61           HA       LEU  61   4.146   2.773   9.045
  504    HB2  LEU  61           2HB      LEU  61   5.037   3.535   6.257
  505    HB3  LEU  61           1HB      LEU  61   4.698   1.900   6.788
  506    HG   LEU  61           HG       LEU  61   2.789   2.573   5.591
  507   HD11  LEU  61          1HD1      LEU  61   0.993   2.610   7.237
  508   HD12  LEU  61          2HD1      LEU  61   2.150   3.008   8.509
  509   HD13  LEU  61          3HD1      LEU  61   2.245   1.450   7.684
  510   HD21  LEU  61          3HD2      LEU  61   1.574   4.667   5.991
  511   HD22  LEU  61          1HD2      LEU  61   3.232   4.955   5.461
  512   HD23  LEU  61          2HD2      LEU  61   2.802   5.153   7.161
  513    H    VAL  62           H        VAL  62   5.689   1.100   9.128
  514    HA   VAL  62           HA       VAL  62   8.373   2.021   9.807
  515    HB   VAL  62           HB       VAL  62   7.122  -0.728  10.088
  516   HG11  VAL  62          1HG1      VAL  62   9.658   0.387  11.297
  517   HG12  VAL  62          2HG1      VAL  62   9.561  -0.835  10.028
  518   HG13  VAL  62          3HG1      VAL  62   8.957  -1.193  11.647
  519   HG21  VAL  62          3HG2      VAL  62   6.867  -0.158  12.464
  520   HG22  VAL  62          1HG2      VAL  62   5.938   0.923  11.428
  521   HG23  VAL  62          2HG2      VAL  62   7.458   1.470  12.134
  522    H    GLU  63           H        GLU  63  10.289   1.196   8.830
  523    HA   GLU  63           HA       GLU  63  10.216   0.986   6.056
  524    HB2  GLU  63           2HB      GLU  63  12.399   0.020   7.911
  525    HB3  GLU  63           1HB      GLU  63  12.580   0.300   6.184
  526    HG2  GLU  63           2HG      GLU  63  12.037   2.686   6.547
  527    HG3  GLU  63           1HG      GLU  63  11.960   2.375   8.282
  528    H    THR  64           H        THR  64  10.069  -1.571   8.448
  529    HA   THR  64           HA       THR  64  10.568  -3.717   6.597
  530    HB   THR  64           HB       THR  64   9.953  -5.224   8.422
  531    HG1  THR  64           HG1      THR  64   8.659  -4.564   9.957
  532   HG21  THR  64          3HG2      THR  64  11.617  -2.898   9.410
  533   HG22  THR  64          1HG2      THR  64  12.211  -4.249   8.443
  534   HG23  THR  64          2HG2      THR  64  11.618  -4.531  10.081
  535    H    SER  65           H        SER  65   7.759  -1.896   7.458
  536    HA   SER  65           HA       SER  65   5.877  -3.990   6.764
  537    HB2  SER  65           2HB      SER  65   4.132  -2.313   7.217
  538    HB3  SER  65           1HB      SER  65   5.285  -2.417   8.545
  539    HG   SER  65           HG       SER  65   6.074  -0.557   6.742
  540    H    THR  66           H        THR  66   4.599  -4.117   4.960
  541    HA   THR  66           HA       THR  66   5.537  -2.624   2.611
  542    HB   THR  66           HB       THR  66   4.469  -4.325   1.256
  543    HG1  THR  66           HG1      THR  66   3.367  -6.096   2.343
  544   HG21  THR  66          3HG2      THR  66   5.941  -5.586   3.578
  545   HG22  THR  66          1HG2      THR  66   6.676  -4.899   2.127
  546   HG23  THR  66          2HG2      THR  66   5.667  -6.343   2.008
  547    H    LEU  67           H        LEU  67   3.758  -2.214   0.901
  548    HA   LEU  67           HA       LEU  67   1.834  -0.415   1.931
  549    HB2  LEU  67           2HB      LEU  67   2.079  -1.721  -0.786
  550    HB3  LEU  67           1HB      LEU  67   0.846  -0.534  -0.409
  551    HG   LEU  67           HG       LEU  67   2.597   0.590  -1.574
  552   HD11  LEU  67          1HD1      LEU  67   3.286   2.291   0.027
  553   HD12  LEU  67          2HD1      LEU  67   2.841   1.227   1.363
  554   HD13  LEU  67          3HD1      LEU  67   1.599   1.836   0.268
  555   HD21  LEU  67          3HD2      LEU  67   4.394  -1.030  -1.207
  556   HD22  LEU  67          1HD2      LEU  67   4.535  -0.498   0.470
  557   HD23  LEU  67          2HD2      LEU  67   4.923   0.612  -0.843
  558    H    LYS  68           H        LYS  68   1.565  -3.784   0.857
  559    HA   LYS  68           HA       LYS  68  -1.240  -4.006   1.071
  560    HB2  LYS  68           2HB      LYS  68   0.198  -5.622  -0.136
  561    HB3  LYS  68           1HB      LYS  68   0.843  -6.183   1.401
  562    HG2  LYS  68           2HG      LYS  68  -1.286  -7.068   2.052
  563    HG3  LYS  68           1HG      LYS  68  -2.079  -6.326   0.663
  564    HD2  LYS  68           2HD      LYS  68  -1.727  -8.714   0.285
  565    HD3  LYS  68           1HD      LYS  68  -0.775  -7.754  -0.849
  566    HE2  LYS  68           2HE      LYS  68   1.210  -8.073   0.588
  567    HE3  LYS  68           1HE      LYS  68   0.246  -9.084   1.666
  568    HZ1  LYS  68           3HZ      LYS  68  -0.120 -10.613  -0.190
  569    HZ2  LYS  68           1HZ      LYS  68   1.527 -10.432   0.148
  570    HZ3  LYS  68           2HZ      LYS  68   0.851  -9.650  -1.188
  571    H    GLN  69           H        GLN  69   1.350  -4.520   3.442
  572    HA   GLN  69           HA       GLN  69  -0.276  -5.383   5.588
  573    HB2  GLN  69           2HB      GLN  69   2.365  -3.912   5.550
  574    HB3  GLN  69           1HB      GLN  69   1.607  -4.481   7.029
  575    HG2  GLN  69           2HG      GLN  69   1.746  -6.779   6.239
  576    HG3  GLN  69           1HG      GLN  69   2.462  -6.226   4.724
  577   HE21  GLN  69          1HE2      GLN  69   4.312  -7.483   5.121
  578   HE22  GLN  69          2HE2      GLN  69   5.500  -7.007   6.282
  579    H    SER  70           H        SER  70   0.347  -2.231   4.245
  580    HA   SER  70           HA       SER  70  -0.741  -0.818   6.558
  581    HB2  SER  70           2HB      SER  70   0.325   0.264   3.933
  582    HB3  SER  70           1HB      SER  70  -0.058   1.212   5.369
  583    HG   SER  70           HG       SER  70   2.105  -0.477   4.861
  584    H    ASP  71           H        ASP  71  -2.368  -2.497   4.467
  585    HA   ASP  71           HA       ASP  71  -4.469  -2.467   3.596
  586    HB2  ASP  71           2HB      ASP  71  -4.744   0.044   5.268
  587    HB3  ASP  71           1HB      ASP  71  -6.081  -0.788   4.480
  588    H    VAL  72           H        VAL  72  -2.208  -0.879   2.314
  589    HA   VAL  72           HA       VAL  72  -3.555   1.237   0.870
  590    HB   VAL  72           HB       VAL  72  -0.791   0.052   0.492
  591   HG11  VAL  72          1HG1      VAL  72  -0.306   2.044  -0.852
  592   HG12  VAL  72          2HG1      VAL  72  -1.982   2.567  -0.694
  593   HG13  VAL  72          3HG1      VAL  72  -1.599   1.087  -1.573
  594   HG21  VAL  72          3HG2      VAL  72  -1.078   1.142   2.664
  595   HG22  VAL  72          1HG2      VAL  72  -1.667   2.600   1.868
  596   HG23  VAL  72          2HG2      VAL  72  -0.000   2.079   1.629
  597    H    GLY  73           H        GLY  73  -4.535   1.086  -1.072
  598    HA2  GLY  73           2HA      GLY  73  -3.980  -1.263  -2.779
  599    HA3  GLY  73           1HA      GLY  73  -5.639  -0.814  -2.408
  600    H    SER  74           H        SER  74  -5.463  -0.861  -4.918
  601    HA   SER  74           HA       SER  74  -4.154   1.249  -6.278
  602    HB2  SER  74           2HB      SER  74  -4.958  -0.821  -7.401
  603    HB3  SER  74           1HB      SER  74  -6.619  -0.272  -7.177
  604    HG   SER  74           HG       SER  74  -6.352   1.247  -8.675
  605    H    GLY  75           H        GLY  75  -4.547   3.339  -5.965
  606    HA2  GLY  75           2HA      GLY  75  -6.053   5.193  -6.458
  607    HA3  GLY  75           1HA      GLY  75  -7.347   4.259  -5.728
  608    H    ALA  76           H        ALA  76  -4.680   3.769  -3.835
  609    HA   ALA  76           HA       ALA  76  -5.694   5.472  -1.740
  610    HB1  ALA  76           3HB      ALA  76  -4.892   3.225  -1.240
  611    HB2  ALA  76           1HB      ALA  76  -3.967   4.435  -0.351
  612    HB3  ALA  76           2HB      ALA  76  -3.274   3.669  -1.781
  613    H    LYS  77           H        LYS  77  -4.467   7.043  -0.564
  614    HA   LYS  77           HA       LYS  77  -2.397   8.413  -2.175
  615    HB2  LYS  77           2HB      LYS  77  -4.601   9.665  -0.516
  616    HB3  LYS  77           1HB      LYS  77  -3.341  10.552  -1.365
  617    HG2  LYS  77           2HG      LYS  77  -4.195   9.891  -3.493
  618    HG3  LYS  77           1HG      LYS  77  -5.301   8.732  -2.758
  619    HD2  LYS  77           2HD      LYS  77  -6.477  10.754  -3.475
  620    HD3  LYS  77           1HD      LYS  77  -6.550  10.557  -1.723
  621    HE2  LYS  77           2HE      LYS  77  -4.748  12.190  -1.456
  622    HE3  LYS  77           1HE      LYS  77  -4.648  12.374  -3.209
  623    HZ1  LYS  77           3HZ      LYS  77  -7.023  13.012  -1.546
  624    HZ2  LYS  77           1HZ      LYS  77  -6.902  13.216  -3.222
  625    HZ3  LYS  77           2HZ      LYS  77  -5.940  14.142  -2.187
  626    H    LEU  78           H        LEU  78  -0.489   8.421  -1.145
  627    HA   LEU  78           HA       LEU  78  -0.373   8.119   1.764
  628    HB2  LEU  78           2HB      LEU  78   1.827   8.078  -0.310
  629    HB3  LEU  78           1HB      LEU  78   2.058   7.792   1.404
  630    HG   LEU  78           HG       LEU  78   0.500   6.048  -0.512
  631   HD11  LEU  78          1HD1      LEU  78   3.090   5.586   0.972
  632   HD12  LEU  78          2HD1      LEU  78   2.914   5.864  -0.760
  633   HD13  LEU  78          3HD1      LEU  78   2.250   4.403  -0.033
  634   HD21  LEU  78          3HD2      LEU  78  -0.578   6.048   1.674
  635   HD22  LEU  78          1HD2      LEU  78   0.967   5.708   2.456
  636   HD23  LEU  78          2HD2      LEU  78   0.236   4.512   1.385
  637    H    MET  79           H        MET  79   0.352   9.651   3.161
  638    HA   MET  79           HA       MET  79   1.013  12.304   2.125
  639    HB2  MET  79           2HB      MET  79  -0.567  12.299   3.937
  640    HB3  MET  79           1HB      MET  79   0.470  11.273   4.919
  641    HG2  MET  79           2HG      MET  79   2.089  13.063   5.136
  642    HG3  MET  79           1HG      MET  79   1.130  14.089   4.072
  643    HE1  MET  79           3HE      MET  79   0.838  15.677   7.696
  644    HE2  MET  79           1HE      MET  79   1.368  15.963   6.039
  645    HE3  MET  79           2HE      MET  79   2.223  14.796   7.051
  646    H    LEU  80           H        LEU  80   3.108  12.649   1.608
  647    HA   LEU  80           HA       LEU  80   5.193  11.370   3.250
  648    HB2  LEU  80           2HB      LEU  80   5.312  10.810   0.893
  649    HB3  LEU  80           1HB      LEU  80   5.314  12.509   0.453
  650    HG   LEU  80           HG       LEU  80   7.523  12.811   1.416
  651   HD11  LEU  80          1HD1      LEU  80   8.789  10.956   2.357
  652   HD12  LEU  80          2HD1      LEU  80   7.398   9.891   2.169
  653   HD13  LEU  80          3HD1      LEU  80   7.323  11.246   3.291
  654   HD21  LEU  80          3HD2      LEU  80   7.380  12.026  -0.893
  655   HD22  LEU  80          1HD2      LEU  80   7.416  10.353  -0.336
  656   HD23  LEU  80          2HD2      LEU  80   8.817  11.397  -0.092
  657    H    MET  81           H        MET  81   5.962  12.642   4.800
  658    HA   MET  81           HA       MET  81   6.044  15.544   4.459
  659    HB2  MET  81           2HB      MET  81   5.227  14.637   6.588
  660    HB3  MET  81           1HB      MET  81   6.755  13.813   6.842
  661    HG2  MET  81           2HG      MET  81   7.902  15.965   6.978
  662    HG3  MET  81           1HG      MET  81   6.370  16.797   6.713
  663    HE1  MET  81           3HE      MET  81   7.127  17.546  10.487
  664    HE2  MET  81           1HE      MET  81   6.768  18.244   8.908
  665    HE3  MET  81           2HE      MET  81   8.303  17.420   9.180
  666    H    ALA  82           H        ALA  82   7.706  16.195   3.222
  667    HA   ALA  82           HA       ALA  82  10.436  15.458   4.050
  668    HB1  ALA  82           3HB      ALA  82   9.499  15.641   1.178
  669    HB2  ALA  82           1HB      ALA  82   9.888  14.152   2.040
  670    HB3  ALA  82           2HB      ALA  82  11.151  15.337   1.713
  671    H    SER  83           H        SER  83  12.040  17.096   3.651
  672    HA   SER  83           HA       SER  83  11.027  19.747   4.006
  673    HB2  SER  83           2HB      SER  83  13.395  20.443   4.076
  674    HB3  SER  83           1HB      SER  83  13.097  19.043   5.107
  675    HG   SER  83           HG       SER  83  14.502  19.223   2.679
  676    H    GLN  84           H        GLN  84  12.537  18.071   1.279
  677    HA   GLN  84           HA       GLN  84  12.150  20.445  -0.406
  678    HB2  GLN  84           2HB      GLN  84  13.349  19.029  -2.163
  679    HB3  GLN  84           1HB      GLN  84  14.301  19.562  -0.788
  680    HG2  GLN  84           2HG      GLN  84  13.016  16.855  -0.785
  681    HG3  GLN  84           1HG      GLN  84  14.532  17.130  -1.639
  682   HE21  GLN  84          1HE2      GLN  84  15.532  19.072   0.266
  683   HE22  GLN  84          2HE2      GLN  84  15.979  18.176   1.675
  684    H    GLY  85           H        GLY  85  10.990  20.328  -2.399
  685    HA2  GLY  85           2HA      GLY  85   9.441  18.103  -3.217
  686    HA3  GLY  85           1HA      GLY  85   8.463  19.131  -2.180
  Start of MODEL   12
    1    H1   MET   1           1H       MET   1 -14.457   3.890 -33.911
    2    H2   MET   1           2H       MET   1 -14.234   2.909 -32.553
    3    H3   MET   1           3H       MET   1 -15.747   2.980 -33.307
    4    HA   MET   1           HA       MET   1 -14.893   1.949 -35.277
    5    HB2  MET   1           2HB      MET   1 -12.623   2.888 -35.130
    6    HB3  MET   1           1HB      MET   1 -12.275   1.843 -33.760
    7    HG2  MET   1           2HG      MET   1 -12.555  -0.125 -35.190
    8    HG3  MET   1           1HG      MET   1 -12.897   0.924 -36.564
    9    HE1  MET   1           3HE      MET   1 -11.110   2.551 -37.670
   10    HE2  MET   1           1HE      MET   1  -9.471   2.760 -37.057
   11    HE3  MET   1           2HE      MET   1 -10.845   3.316 -36.104
   12    H    GLY   2           H        GLY   2 -13.340   0.775 -32.250
   13    HA2  GLY   2           2HA      GLY   2 -15.189  -1.506 -32.230
   14    HA3  GLY   2           1HA      GLY   2 -13.478  -1.857 -32.404
   15    H    HIS   3           H        HIS   3 -12.597  -2.511 -30.530
   16    HA   HIS   3           HA       HIS   3 -13.257  -1.062 -28.056
   17    HB2  HIS   3           2HB      HIS   3 -13.277  -4.087 -28.265
   18    HB3  HIS   3           1HB      HIS   3 -13.498  -3.156 -26.788
   19    HD1  HIS   3           HD1      HIS   3 -15.332  -4.671 -29.523
   20    HD2  HIS   3           HD2      HIS   3 -15.964  -1.545 -26.861
   21    HE1  HIS   3           HE1      HIS   3 -17.796  -4.216 -29.597
   22    HE2  HIS   3           HE2      HIS   3 -18.113  -2.189 -28.148
   23    H    HIS   4           H        HIS   4 -11.414  -0.381 -27.172
   24    HA   HIS   4           HA       HIS   4  -9.027  -2.124 -27.303
   25    HB2  HIS   4           2HB      HIS   4  -9.179   0.898 -27.395
   26    HB3  HIS   4           1HB      HIS   4  -7.683   0.008 -27.129
   27    HD1  HIS   4           HD1      HIS   4  -6.676  -1.263 -29.146
   28    HD2  HIS   4           HD2      HIS   4 -10.136   0.863 -30.035
   29    HE1  HIS   4           HE1      HIS   4  -6.796  -1.194 -31.649
   30    HE2  HIS   4           HE2      HIS   4  -8.952  -0.011 -32.165
   31    H    HIS   5           H        HIS   5  -8.901  -3.062 -25.338
   32    HA   HIS   5           HA       HIS   5  -9.546  -1.580 -22.922
   33    HB2  HIS   5           2HB      HIS   5  -8.627  -4.425 -23.380
   34    HB3  HIS   5           1HB      HIS   5  -8.902  -3.747 -21.779
   35    HD1  HIS   5           HD1      HIS   5 -10.600  -5.458 -24.479
   36    HD2  HIS   5           HD2      HIS   5 -11.699  -2.861 -21.431
   37    HE1  HIS   5           HE1      HIS   5 -13.083  -5.719 -24.239
   38    HE2  HIS   5           HE2      HIS   5 -13.743  -3.985 -22.540
   39    H    HIS   6           H        HIS   6  -8.146  -0.747 -21.479
   40    HA   HIS   6           HA       HIS   6  -5.360  -0.478 -22.237
   41    HB2  HIS   6           2HB      HIS   6  -6.741   1.418 -21.358
   42    HB3  HIS   6           1HB      HIS   6  -6.821   0.598 -19.806
   43    HD1  HIS   6           HD1      HIS   6  -4.958   1.052 -18.200
   44    HD2  HIS   6           HD2      HIS   6  -4.043   2.272 -22.067
   45    HE1  HIS   6           HE1      HIS   6  -2.807   2.330 -18.009
   46    HE2  HIS   6           HE2      HIS   6  -2.192   2.919 -20.377
   47    H    HIS   7           H        HIS   7  -6.458  -3.111 -21.327
   48    HA   HIS   7           HA       HIS   7  -5.581  -3.666 -18.687
   49    HB2  HIS   7           2HB      HIS   7  -7.329  -4.973 -19.891
   50    HB3  HIS   7           1HB      HIS   7  -6.083  -5.622 -20.950
   51    HD1  HIS   7           HD1      HIS   7  -7.745  -6.184 -17.749
   52    HD2  HIS   7           HD2      HIS   7  -4.175  -7.335 -19.532
   53    HE1  HIS   7           HE1      HIS   7  -6.931  -8.143 -16.416
   54    HE2  HIS   7           HE2      HIS   7  -4.676  -8.684 -17.384
   55    H    HIS   8           H        HIS   8  -3.407  -2.814 -18.694
   56    HA   HIS   8           HA       HIS   8  -1.461  -4.740 -19.825
   57    HB2  HIS   8           2HB      HIS   8  -1.008  -1.816 -19.162
   58    HB3  HIS   8           1HB      HIS   8   0.206  -2.925 -19.795
   59    HD1  HIS   8           HD1      HIS   8  -0.019  -3.608 -22.313
   60    HD2  HIS   8           HD2      HIS   8  -2.790  -0.790 -21.041
   61    HE1  HIS   8           HE1      HIS   8  -1.023  -2.665 -24.407
   62    HE2  HIS   8           HE2      HIS   8  -2.551  -0.829 -23.615
   63    H    SER   9           H        SER   9  -2.781  -3.388 -16.988
   64    HA   SER   9           HA       SER   9  -0.527  -4.034 -15.275
   65    HB2  SER   9           2HB      SER   9  -1.847  -2.091 -14.670
   66    HB3  SER   9           1HB      SER   9  -3.322  -3.059 -14.627
   67    HG   SER   9           HG       SER   9  -2.696  -2.969 -12.544
   68    H    HIS  10           H        HIS  10  -0.270  -5.855 -14.093
   69    HA   HIS  10           HA       HIS  10  -2.399  -7.896 -14.242
   70    HB2  HIS  10           2HB      HIS  10   0.569  -8.298 -13.782
   71    HB3  HIS  10           1HB      HIS  10  -0.638  -9.571 -13.934
   72    HD1  HIS  10           HD1      HIS  10  -1.793  -9.764 -16.347
   73    HD2  HIS  10           HD2      HIS  10   1.650  -7.446 -16.142
   74    HE1  HIS  10           HE1      HIS  10  -1.002  -9.527 -18.713
   75    HE2  HIS  10           HE2      HIS  10   1.179  -8.287 -18.539
   76    H    SER  11           H        SER  11   0.083  -6.568 -12.040
   77    HA   SER  11           HA       SER  11  -1.610  -7.280  -9.742
   78    HB2  SER  11           2HB      SER  11  -0.083  -9.184 -10.047
   79    HB3  SER  11           1HB      SER  11   1.302  -8.096 -10.012
   80    HG   SER  11           HG       SER  11   1.201  -8.044  -7.911
   81    H    THR  12           H        THR  12  -0.774  -4.703 -11.020
   82    HA   THR  12           HA       THR  12   0.938  -3.540  -8.924
   83    HB   THR  12           HB       THR  12   1.166  -1.570 -10.315
   84    HG1  THR  12           HG1      THR  12  -0.341  -2.732 -12.396
   85   HG21  THR  12          3HG2      THR  12   1.475  -4.081 -11.972
   86   HG22  THR  12          1HG2      THR  12   2.656  -3.444 -10.827
   87   HG23  THR  12          2HG2      THR  12   2.263  -2.536 -12.288
   88    H    ILE  13           H        ILE  13   0.281  -1.969  -7.541
   89    HA   ILE  13           HA       ILE  13  -2.541  -1.108  -7.651
   90    HB   ILE  13           HB       ILE  13  -2.280  -0.566  -5.217
   91   HG12  ILE  13          2HG1      ILE  13   0.332  -2.083  -5.517
   92   HG13  ILE  13          1HG1      ILE  13   0.178  -0.368  -5.154
   93   HG21  ILE  13          1HG2      ILE  13  -2.456  -2.888  -4.442
   94   HG22  ILE  13          2HG2      ILE  13  -1.801  -3.448  -5.981
   95   HG23  ILE  13          3HG2      ILE  13  -3.363  -2.631  -5.935
   96   HD11  ILE  13          3HD1      ILE  13  -0.908  -0.931  -3.032
   97   HD12  ILE  13          1HD1      ILE  13   0.705  -1.631  -3.168
   98   HD13  ILE  13          2HD1      ILE  13  -0.716  -2.646  -3.401
   99    H    LYS  14           H        LYS  14  -3.012   1.104  -7.447
  100    HA   LYS  14           HA       LYS  14  -0.808   2.804  -8.325
  101    HB2  LYS  14           2HB      LYS  14  -3.800   3.227  -8.377
  102    HB3  LYS  14           1HB      LYS  14  -2.623   4.398  -8.965
  103    HG2  LYS  14           2HG      LYS  14  -1.813   2.754 -10.600
  104    HG3  LYS  14           1HG      LYS  14  -3.012   1.597 -10.024
  105    HD2  LYS  14           2HD      LYS  14  -3.647   4.295 -11.229
  106    HD3  LYS  14           1HD      LYS  14  -3.686   2.764 -12.109
  107    HE2  LYS  14           2HE      LYS  14  -5.408   1.944 -10.531
  108    HE3  LYS  14           1HE      LYS  14  -5.393   3.518  -9.733
  109    HZ1  LYS  14           3HZ      LYS  14  -6.089   3.056 -12.584
  110    HZ2  LYS  14           1HZ      LYS  14  -6.134   4.541 -11.776
  111    HZ3  LYS  14           2HZ      LYS  14  -7.204   3.306 -11.338
  112    H    LEU  15           H        LEU  15   0.285   3.844  -6.829
  113    HA   LEU  15           HA       LEU  15  -1.024   4.878  -4.418
  114    HB2  LEU  15           2HB      LEU  15   1.889   4.646  -5.193
  115    HB3  LEU  15           1HB      LEU  15   1.334   5.402  -3.716
  116    HG   LEU  15           HG       LEU  15   0.333   3.210  -3.033
  117   HD11  LEU  15          1HD1      LEU  15   1.083   1.177  -4.169
  118   HD12  LEU  15          2HD1      LEU  15   1.838   2.155  -5.427
  119   HD13  LEU  15          3HD1      LEU  15   0.088   2.179  -5.223
  120   HD21  LEU  15          3HD2      LEU  15   2.475   2.192  -2.423
  121   HD22  LEU  15          1HD2      LEU  15   2.495   3.938  -2.185
  122   HD23  LEU  15          2HD2      LEU  15   3.298   3.229  -3.589
  123    H    THR  16           H        THR  16  -0.711   7.076  -3.747
  124    HA   THR  16           HA       THR  16   0.079   8.959  -5.891
  125    HB   THR  16           HB       THR  16  -2.209   9.346  -3.937
  126    HG1  THR  16           HG1      THR  16  -2.097   8.164  -6.378
  127   HG21  THR  16          3HG2      THR  16  -1.110  11.464  -4.482
  128   HG22  THR  16          1HG2      THR  16  -2.697  11.376  -5.245
  129   HG23  THR  16          2HG2      THR  16  -1.243  11.104  -6.203
  130    H    VAL  17           H        VAL  17   2.094   9.484  -5.100
  131    HA   VAL  17           HA       VAL  17   2.513  10.075  -2.298
  132    HB   VAL  17           HB       VAL  17   4.397  10.450  -4.639
  133   HG11  VAL  17          1HG1      VAL  17   6.171  10.498  -2.936
  134   HG12  VAL  17          2HG1      VAL  17   4.948  10.435  -1.667
  135   HG13  VAL  17          3HG1      VAL  17   5.037  11.833  -2.740
  136   HG21  VAL  17          3HG2      VAL  17   3.774   8.119  -4.418
  137   HG22  VAL  17          1HG2      VAL  17   4.130   8.156  -2.689
  138   HG23  VAL  17          2HG2      VAL  17   5.433   8.342  -3.863
  139    H    LYS  18           H        LYS  18   2.270  12.002  -1.352
  140    HA   LYS  18           HA       LYS  18   1.707  14.334  -3.047
  141    HB2  LYS  18           2HB      LYS  18   1.117  13.793  -0.132
  142    HB3  LYS  18           1HB      LYS  18   0.720  15.294  -0.959
  143    HG2  LYS  18           2HG      LYS  18  -0.779  14.108  -2.457
  144    HG3  LYS  18           1HG      LYS  18  -0.336  12.569  -1.717
  145    HD2  LYS  18           2HD      LYS  18  -2.501  13.426  -0.891
  146    HD3  LYS  18           1HD      LYS  18  -1.307  13.261   0.396
  147    HE2  LYS  18           2HE      LYS  18  -2.569  15.349   0.600
  148    HE3  LYS  18           1HE      LYS  18  -0.856  15.654   0.315
  149    HZ1  LYS  18           3HZ      LYS  18  -3.045  15.829  -1.688
  150    HZ2  LYS  18           1HZ      LYS  18  -1.402  16.015  -2.044
  151    HZ3  LYS  18           2HZ      LYS  18  -2.175  17.119  -1.027
  152    H    PHE  19           H        PHE  19   3.605  15.360  -3.511
  153    HA   PHE  19           HA       PHE  19   5.352  16.147  -1.279
  154    HB2  PHE  19           2HB      PHE  19   5.731  15.949  -4.230
  155    HB3  PHE  19           1HB      PHE  19   6.634  17.203  -3.390
  156    HD1  PHE  19           HD1      PHE  19   7.729  16.275  -1.087
  157    HD2  PHE  19           HD2      PHE  19   6.865  13.962  -4.560
  158    HE1  PHE  19           HE1      PHE  19   9.453  14.650  -0.429
  159    HE2  PHE  19           HE2      PHE  19   8.593  12.338  -3.904
  160    HZ   PHE  19           HZ       PHE  19   9.882  12.676  -1.838
  161    H    GLY  20           H        GLY  20   4.641  17.910  -0.243
  162    HA2  GLY  20           2HA      GLY  20   3.925  20.058   0.156
  163    HA3  GLY  20           1HA      GLY  20   4.490  20.454  -1.460
  164    H    GLY  21           H        GLY  21   3.033  20.368  -3.208
  165    HA2  GLY  21           2HA      GLY  21   0.199  19.827  -2.547
  166    HA3  GLY  21           1HA      GLY  21   0.653  21.307  -3.378
  167    H    LYS  22           H        LYS  22   2.607  18.708  -4.285
  168    HA   LYS  22           HA       LYS  22   1.205  18.513  -6.861
  169    HB2  LYS  22           2HB      LYS  22   4.014  17.599  -6.175
  170    HB3  LYS  22           1HB      LYS  22   3.312  17.741  -7.783
  171    HG2  LYS  22           2HG      LYS  22   3.937  20.001  -5.886
  172    HG3  LYS  22           1HG      LYS  22   4.808  19.591  -7.366
  173    HD2  LYS  22           2HD      LYS  22   2.872  20.153  -8.711
  174    HD3  LYS  22           1HD      LYS  22   1.902  20.427  -7.263
  175    HE2  LYS  22           2HE      LYS  22   2.615  22.548  -8.199
  176    HE3  LYS  22           1HE      LYS  22   3.392  22.290  -6.639
  177    HZ1  LYS  22           3HZ      LYS  22   5.393  21.588  -7.796
  178    HZ2  LYS  22           1HZ      LYS  22   4.941  23.144  -8.277
  179    HZ3  LYS  22           2HZ      LYS  22   4.642  21.828  -9.291
  180    H    SER  23           H        SER  23   1.207  16.380  -7.967
  181    HA   SER  23           HA       SER  23   0.761  14.183  -6.031
  182    HB2  SER  23           2HB      SER  23  -1.356  14.952  -6.965
  183    HB3  SER  23           1HB      SER  23  -0.730  14.769  -8.603
  184    HG   SER  23           HG       SER  23  -2.032  12.983  -7.310
  185    H    ILE  24           H        ILE  24   2.161  12.562  -6.241
  186    HA   ILE  24           HA       ILE  24   3.416  12.034  -8.857
  187    HB   ILE  24           HB       ILE  24   4.246  11.006  -6.130
  188   HG12  ILE  24          2HG1      ILE  24   4.530  13.450  -6.296
  189   HG13  ILE  24          1HG1      ILE  24   6.088  12.632  -6.254
  190   HG21  ILE  24          1HG2      ILE  24   6.336  10.359  -7.266
  191   HG22  ILE  24          2HG2      ILE  24   5.650  10.882  -8.805
  192   HG23  ILE  24          3HG2      ILE  24   4.933   9.524  -7.935
  193   HD11  ILE  24          3HD1      ILE  24   6.074  14.461  -7.854
  194   HD12  ILE  24          1HD1      ILE  24   4.733  13.711  -8.720
  195   HD13  ILE  24          2HD1      ILE  24   6.305  12.913  -8.664
  196    HA   PRO  25           HA       PRO  25   0.594   8.450  -8.646
  197    HB2  PRO  25           2HB      PRO  25   0.132   8.212 -11.275
  198    HB3  PRO  25           1HB      PRO  25  -0.605   9.509 -10.326
  199    HG2  PRO  25           2HG      PRO  25   1.753   9.611 -12.167
  200    HG3  PRO  25           1HG      PRO  25   0.454  10.795 -11.943
  201    HD2  PRO  25           2HD      PRO  25   2.985  10.950 -10.795
  202    HD3  PRO  25           1HD      PRO  25   1.550  11.821 -10.223
  203    H    LEU  26           H        LEU  26   1.844   6.719  -8.043
  204    HA   LEU  26           HA       LEU  26   3.517   5.458 -10.135
  205    HB2  LEU  26           2HB      LEU  26   4.055   5.496  -7.159
  206    HB3  LEU  26           1HB      LEU  26   4.993   4.611  -8.346
  207    HG   LEU  26           HG       LEU  26   4.773   7.622  -8.133
  208   HD11  LEU  26          1HD1      LEU  26   7.144   7.498  -7.532
  209   HD12  LEU  26          2HD1      LEU  26   7.065   5.735  -7.595
  210   HD13  LEU  26          3HD1      LEU  26   6.135   6.620  -6.382
  211   HD21  LEU  26          3HD2      LEU  26   4.970   6.962 -10.465
  212   HD22  LEU  26          1HD2      LEU  26   6.340   5.919 -10.079
  213   HD23  LEU  26          2HD2      LEU  26   6.484   7.668  -9.903
  214    H    SER  27           H        SER  27   2.749   3.537 -10.730
  215    HA   SER  27           HA       SER  27   1.072   2.013  -8.845
  216    HB2  SER  27           2HB      SER  27   0.429   0.675 -10.905
  217    HB3  SER  27           1HB      SER  27  -0.092   2.359 -10.895
  218    HG   SER  27           HG       SER  27   1.840   1.089 -12.465
  219    H    VAL  28           H        VAL  28   2.530   0.957  -7.590
  220    HA   VAL  28           HA       VAL  28   4.584  -0.721  -8.886
  221    HB   VAL  28           HB       VAL  28   5.710  -0.783  -6.706
  222   HG11  VAL  28          1HG1      VAL  28   6.407   1.570  -6.588
  223   HG12  VAL  28          2HG1      VAL  28   5.024   2.028  -7.580
  224   HG13  VAL  28          3HG1      VAL  28   6.293   1.008  -8.256
  225   HG21  VAL  28          3HG2      VAL  28   3.455   1.001  -5.762
  226   HG22  VAL  28          1HG2      VAL  28   4.920   0.642  -4.844
  227   HG23  VAL  28          2HG2      VAL  28   3.782  -0.649  -5.232
  228    H    SER  29           H        SER  29   5.121  -2.697  -7.272
  229    HA   SER  29           HA       SER  29   2.667  -4.264  -7.114
  230    HB2  SER  29           2HB      SER  29   4.122  -6.187  -6.720
  231    HB3  SER  29           1HB      SER  29   4.721  -5.263  -8.098
  232    HG   SER  29           HG       SER  29   6.281  -4.340  -6.723
  233    HA   PRO  30           HA       PRO  30   2.009  -3.611  -2.763
  234    HB2  PRO  30           2HB      PRO  30   0.726  -5.966  -2.144
  235    HB3  PRO  30           1HB      PRO  30  -0.052  -4.599  -2.949
  236    HG2  PRO  30           2HG      PRO  30   1.099  -7.094  -4.151
  237    HG3  PRO  30           1HG      PRO  30  -0.426  -6.271  -4.531
  238    HD2  PRO  30           2HD      PRO  30   1.741  -5.989  -6.091
  239    HD3  PRO  30           1HD      PRO  30   0.628  -4.634  -5.803
  240    H    ASP  31           H        ASP  31   3.865  -6.235  -3.992
  241    HA   ASP  31           HA       ASP  31   4.666  -7.430  -1.545
  242    HB2  ASP  31           2HB      ASP  31   6.002  -7.429  -4.263
  243    HB3  ASP  31           1HB      ASP  31   6.465  -8.465  -2.915
  244    H    CYS  32           H        CYS  32   5.796  -4.611  -3.291
  245    HA   CYS  32           HA       CYS  32   8.361  -4.390  -2.115
  246    HB2  CYS  32           2HB      CYS  32   6.515  -2.317  -3.309
  247    HB3  CYS  32           1HB      CYS  32   8.107  -1.911  -2.681
  248    HG   CYS  32           HG       CYS  32   9.304  -2.335  -4.886
  249    H    THR  33           H        THR  33   9.109  -3.150  -0.374
  250    HA   THR  33           HA       THR  33   7.179  -2.652   1.763
  251    HB   THR  33           HB       THR  33   9.125  -2.223   3.191
  252    HG1  THR  33           HG1      THR  33  11.183  -2.934   1.736
  253   HG21  THR  33          3HG2      THR  33  10.165  -4.442   3.118
  254   HG22  THR  33          1HG2      THR  33   9.510  -4.704   1.501
  255   HG23  THR  33          2HG2      THR  33   8.420  -4.558   2.882
  256    H    VAL  34           H        VAL  34   7.173  -0.587   2.940
  257    HA   VAL  34           HA       VAL  34   7.040   1.683   1.281
  258    HB   VAL  34           HB       VAL  34   6.814   3.020   3.311
  259   HG11  VAL  34          1HG1      VAL  34   4.864   1.778   2.538
  260   HG12  VAL  34          2HG1      VAL  34   4.873   1.873   4.299
  261   HG13  VAL  34          3HG1      VAL  34   5.354   0.377   3.493
  262   HG21  VAL  34          3HG2      VAL  34   7.014   1.990   5.538
  263   HG22  VAL  34          1HG2      VAL  34   8.551   1.988   4.675
  264   HG23  VAL  34          2HG2      VAL  34   7.606   0.504   4.794
  265    H    LYS  35           H        LYS  35   9.720   0.212   2.894
  266    HA   LYS  35           HA       LYS  35  11.540   2.396   2.822
  267    HB2  LYS  35           2HB      LYS  35  11.899   0.344   4.162
  268    HB3  LYS  35           1HB      LYS  35  12.127  -0.573   2.683
  269    HG2  LYS  35           2HG      LYS  35  14.126   0.670   2.157
  270    HG3  LYS  35           1HG      LYS  35  13.861   1.743   3.533
  271    HD2  LYS  35           2HD      LYS  35  14.083  -0.220   5.043
  272    HD3  LYS  35           1HD      LYS  35  14.472  -1.218   3.640
  273    HE2  LYS  35           2HE      LYS  35  16.494  -0.500   4.839
  274    HE3  LYS  35           1HE      LYS  35  16.446   0.135   3.196
  275    HZ1  LYS  35           3HZ      LYS  35  15.557   1.699   5.550
  276    HZ2  LYS  35           1HZ      LYS  35  15.856   2.265   3.988
  277    HZ3  LYS  35           2HZ      LYS  35  17.138   1.747   4.955
  278    H    ASP  36           H        ASP  36  10.815  -0.236   0.556
  279    HA   ASP  36           HA       ASP  36  12.682   0.340  -1.438
  280    HB2  ASP  36           2HB      ASP  36  11.161  -1.677  -1.267
  281    HB3  ASP  36           1HB      ASP  36   9.859  -0.666  -1.881
  282    H    LEU  37           H        LEU  37   9.459   1.689  -0.851
  283    HA   LEU  37           HA       LEU  37   9.277   3.365  -3.096
  284    HB2  LEU  37           2HB      LEU  37   8.099   3.604  -0.330
  285    HB3  LEU  37           1HB      LEU  37   7.736   4.746  -1.613
  286    HG   LEU  37           HG       LEU  37   7.161   1.779  -1.712
  287   HD11  LEU  37          1HD1      LEU  37   5.720   2.933  -0.117
  288   HD12  LEU  37          2HD1      LEU  37   4.813   2.455  -1.550
  289   HD13  LEU  37          3HD1      LEU  37   5.307   4.134  -1.341
  290   HD21  LEU  37          3HD2      LEU  37   5.939   2.314  -3.763
  291   HD22  LEU  37          1HD2      LEU  37   7.645   2.725  -3.915
  292   HD23  LEU  37          2HD2      LEU  37   6.456   3.997  -3.640
  293    H    LYS  38           H        LYS  38  10.447   4.177   0.200
  294    HA   LYS  38           HA       LYS  38  11.159   6.834  -0.347
  295    HB2  LYS  38           2HB      LYS  38  12.440   4.933   1.635
  296    HB3  LYS  38           1HB      LYS  38  12.632   6.683   1.638
  297    HG2  LYS  38           2HG      LYS  38  10.168   6.883   1.954
  298    HG3  LYS  38           1HG      LYS  38  10.095   5.130   2.120
  299    HD2  LYS  38           2HD      LYS  38  11.679   6.999   3.895
  300    HD3  LYS  38           1HD      LYS  38  10.112   6.301   4.293
  301    HE2  LYS  38           2HE      LYS  38  11.570   4.891   5.402
  302    HE3  LYS  38           1HE      LYS  38  11.312   4.024   3.891
  303    HZ1  LYS  38           3HZ      LYS  38  13.635   5.785   4.477
  304    HZ2  LYS  38           1HZ      LYS  38  13.405   4.873   3.071
  305    HZ3  LYS  38           2HZ      LYS  38  13.653   4.098   4.552
  306    H    SER  39           H        SER  39  12.827   3.856  -1.088
  307    HA   SER  39           HA       SER  39  15.315   5.076  -1.845
  308    HB2  SER  39           2HB      SER  39  14.137   2.375  -2.578
  309    HB3  SER  39           1HB      SER  39  15.785   2.884  -2.950
  310    HG   SER  39           HG       SER  39  15.617   1.623  -1.015
  311    H    GLN  40           H        GLN  40  12.367   4.125  -3.581
  312    HA   GLN  40           HA       GLN  40  13.342   4.734  -6.197
  313    HB2  GLN  40           2HB      GLN  40  10.545   4.367  -5.115
  314    HB3  GLN  40           1HB      GLN  40  10.884   4.651  -6.815
  315    HG2  GLN  40           2HG      GLN  40  12.206   2.592  -6.895
  316    HG3  GLN  40           1HG      GLN  40  11.866   2.312  -5.189
  317   HE21  GLN  40          1HE2      GLN  40   9.121   3.249  -5.375
  318   HE22  GLN  40          2HE2      GLN  40   8.245   2.013  -6.196
  319    H    LEU  41           H        LEU  41  11.491   6.578  -3.812
  320    HA   LEU  41           HA       LEU  41  10.882   8.762  -5.549
  321    HB2  LEU  41           2HB      LEU  41  10.872   8.585  -2.534
  322    HB3  LEU  41           1HB      LEU  41  10.214   9.926  -3.453
  323    HG   LEU  41           HG       LEU  41   9.207   7.077  -3.620
  324   HD11  LEU  41          1HD1      LEU  41   8.757   8.022  -1.424
  325   HD12  LEU  41          2HD1      LEU  41   7.270   7.881  -2.359
  326   HD13  LEU  41          3HD1      LEU  41   8.045   9.454  -2.168
  327   HD21  LEU  41          3HD2      LEU  41   8.826   8.327  -5.673
  328   HD22  LEU  41          1HD2      LEU  41   8.108   9.654  -4.759
  329   HD23  LEU  41          2HD2      LEU  41   7.307   8.081  -4.814
  330    H    GLN  42           H        GLN  42  13.624   8.044  -3.488
  331    HA   GLN  42           HA       GLN  42  14.532  10.621  -2.953
  332    HB2  GLN  42           2HB      GLN  42  15.466   8.715  -1.787
  333    HB3  GLN  42           1HB      GLN  42  16.167   8.097  -3.278
  334    HG2  GLN  42           2HG      GLN  42  17.661   9.995  -3.414
  335    HG3  GLN  42           1HG      GLN  42  16.898  10.731  -2.007
  336   HE21  GLN  42          1HE2      GLN  42  18.834  10.816  -0.902
  337   HE22  GLN  42          2HE2      GLN  42  19.592   9.411  -0.245
  338    HA   PRO  43           HA       PRO  43  17.386  10.469  -6.923
  339    HB2  PRO  43           2HB      PRO  43  16.391   8.958  -9.003
  340    HB3  PRO  43           1HB      PRO  43  17.638   8.406  -7.880
  341    HG2  PRO  43           2HG      PRO  43  14.688   7.873  -7.845
  342    HG3  PRO  43           1HG      PRO  43  16.031   6.752  -7.548
  343    HD2  PRO  43           2HD      PRO  43  14.621   7.799  -5.521
  344    HD3  PRO  43           1HD      PRO  43  16.373   7.536  -5.380
  345    H    ILE  44           H        ILE  44  13.948  10.506  -6.766
  346    HA   ILE  44           HA       ILE  44  13.557  12.110  -9.148
  347    HB   ILE  44           HB       ILE  44  11.607  11.482  -6.916
  348   HG12  ILE  44          2HG1      ILE  44  11.976  10.151  -9.619
  349   HG13  ILE  44          1HG1      ILE  44  12.406   9.448  -8.065
  350   HG21  ILE  44          1HG2      ILE  44  10.991  13.477  -8.215
  351   HG22  ILE  44          2HG2      ILE  44   9.868  12.145  -8.493
  352   HG23  ILE  44          3HG2      ILE  44  11.090  12.535  -9.705
  353   HD11  ILE  44          3HD1      ILE  44  10.066   9.423  -7.413
  354   HD12  ILE  44          1HD1      ILE  44  10.312   8.553  -8.926
  355   HD13  ILE  44          2HD1      ILE  44   9.620  10.175  -8.945
  356    H    THR  45           H        THR  45  13.178  12.659  -5.632
  357    HA   THR  45           HA       THR  45  13.038  15.569  -6.145
  358    HB   THR  45           HB       THR  45  11.937  15.721  -3.929
  359    HG1  THR  45           HG1      THR  45  11.185  13.354  -3.355
  360   HG21  THR  45          3HG2      THR  45  10.628  13.713  -5.776
  361   HG22  THR  45          1HG2      THR  45  10.612  15.464  -6.008
  362   HG23  THR  45          2HG2      THR  45   9.814  14.751  -4.606
  363    H    ASN  46           H        ASN  46  15.213  13.304  -5.054
  364    HA   ASN  46           HA       ASN  46  17.232  13.401  -4.032
  365    HB2  ASN  46           2HB      ASN  46  16.875  16.400  -4.209
  366    HB3  ASN  46           1HB      ASN  46  18.390  15.563  -3.883
  367   HD21  ASN  46          1HD2      ASN  46  16.086  16.462  -6.280
  368   HD22  ASN  46          2HD2      ASN  46  16.983  15.914  -7.651
  369    H    VAL  47           H        VAL  47  14.689  13.503  -2.422
  370    HA   VAL  47           HA       VAL  47  15.574  14.741   0.072
  371    HB   VAL  47           HB       VAL  47  13.067  13.128  -0.490
  372   HG11  VAL  47          1HG1      VAL  47  13.632  13.125   1.879
  373   HG12  VAL  47          2HG1      VAL  47  12.215  14.134   1.592
  374   HG13  VAL  47          3HG1      VAL  47  13.790  14.880   1.867
  375   HG21  VAL  47          3HG2      VAL  47  11.909  15.284  -0.578
  376   HG22  VAL  47          1HG2      VAL  47  13.148  15.176  -1.829
  377   HG23  VAL  47          2HG2      VAL  47  13.446  16.125  -0.372
  378    H    LEU  48           H        LEU  48  16.223  13.620   1.910
  379    HA   LEU  48           HA       LEU  48  17.474  11.100   1.478
  380    HB2  LEU  48           2HB      LEU  48  16.999  12.600   4.061
  381    HB3  LEU  48           1HB      LEU  48  18.079  11.231   3.871
  382    HG   LEU  48           HG       LEU  48  18.397  13.948   2.577
  383   HD11  LEU  48          1HD1      LEU  48  18.919  13.932   4.962
  384   HD12  LEU  48          2HD1      LEU  48  20.375  14.141   3.993
  385   HD13  LEU  48          3HD1      LEU  48  20.020  12.575   4.723
  386   HD21  LEU  48          3HD2      LEU  48  20.151  11.495   2.366
  387   HD22  LEU  48          1HD2      LEU  48  20.542  13.095   1.739
  388   HD23  LEU  48          2HD2      LEU  48  19.179  12.197   1.073
  389    HA   PRO  49           HA       PRO  49  14.120   8.310   2.330
  390    HB2  PRO  49           2HB      PRO  49  15.589   6.152   3.227
  391    HB3  PRO  49           1HB      PRO  49  15.361   6.568   1.526
  392    HG2  PRO  49           2HG      PRO  49  17.673   7.182   3.332
  393    HG3  PRO  49           1HG      PRO  49  17.688   6.627   1.647
  394    HD2  PRO  49           2HD      PRO  49  18.112   9.200   2.276
  395    HD3  PRO  49           1HD      PRO  49  17.202   8.749   0.817
  396    H    ARG  50           H        ARG  50  16.518   9.045   4.807
  397    HA   ARG  50           HA       ARG  50  15.009   8.100   7.037
  398    HB2  ARG  50           2HB      ARG  50  17.415   8.554   7.182
  399    HB3  ARG  50           1HB      ARG  50  17.129  10.259   6.874
  400    HG2  ARG  50           2HG      ARG  50  15.794  10.334   8.998
  401    HG3  ARG  50           1HG      ARG  50  16.330   8.681   9.315
  402    HD2  ARG  50           2HD      ARG  50  17.736  10.320  10.477
  403    HD3  ARG  50           1HD      ARG  50  18.658   9.414   9.274
  404    HE   ARG  50           HE       ARG  50  17.580  12.056   8.589
  405   HH11  ARG  50          1HH1      ARG  50  20.309  10.031   9.183
  406   HH12  ARG  50          2HH1      ARG  50  21.412  11.132   8.435
  407   HH21  ARG  50          1HH2      ARG  50  19.007  13.455   7.664
  408   HH22  ARG  50          2HH2      ARG  50  20.689  13.057   7.614
  409    H    GLY  51           H        GLY  51  15.330  11.288   5.489
  410    HA2  GLY  51           2HA      GLY  51  13.529  12.617   7.272
  411    HA3  GLY  51           1HA      GLY  51  14.129  13.242   5.742
  412    H    GLN  52           H        GLN  52  13.081  10.751   4.376
  413    HA   GLN  52           HA       GLN  52  10.508  11.724   3.678
  414    HB2  GLN  52           2HB      GLN  52  11.996   9.180   3.055
  415    HB3  GLN  52           1HB      GLN  52  10.341   9.424   2.512
  416    HG2  GLN  52           2HG      GLN  52  11.014  11.391   1.254
  417    HG3  GLN  52           1HG      GLN  52  12.666  11.230   1.848
  418   HE21  GLN  52          1HE2      GLN  52  14.007   9.724   0.926
  419   HE22  GLN  52          2HE2      GLN  52  13.586   8.815  -0.480
  420    H    LYS  53           H        LYS  53   9.161  11.835   5.445
  421    HA   LYS  53           HA       LYS  53   8.570   9.464   7.029
  422    HB2  LYS  53           2HB      LYS  53   7.402  12.258   7.060
  423    HB3  LYS  53           1HB      LYS  53   6.958  10.985   8.189
  424    HG2  LYS  53           2HG      LYS  53   9.118  10.985   9.179
  425    HG3  LYS  53           1HG      LYS  53   9.779  11.994   7.888
  426    HD2  LYS  53           2HD      LYS  53   8.497  13.890   8.611
  427    HD3  LYS  53           1HD      LYS  53   7.582  12.902   9.751
  428    HE2  LYS  53           2HE      LYS  53  10.564  13.318   9.946
  429    HE3  LYS  53           1HE      LYS  53   9.383  14.339  10.766
  430    HZ1  LYS  53           3HZ      LYS  53  10.202  12.596  12.213
  431    HZ2  LYS  53           1HZ      LYS  53   9.672  11.412  11.132
  432    HZ3  LYS  53           2HZ      LYS  53   8.549  12.398  11.919
  433    H    LEU  54           H        LEU  54   7.574   8.010   5.566
  434    HA   LEU  54           HA       LEU  54   5.268   8.748   4.031
  435    HB2  LEU  54           2HB      LEU  54   6.428   6.074   4.804
  436    HB3  LEU  54           1HB      LEU  54   4.972   6.227   3.838
  437    HG   LEU  54           HG       LEU  54   7.705   7.270   3.056
  438   HD11  LEU  54          1HD1      LEU  54   6.162   4.889   2.026
  439   HD12  LEU  54          2HD1      LEU  54   7.614   4.830   3.026
  440   HD13  LEU  54          3HD1      LEU  54   7.696   5.486   1.391
  441   HD21  LEU  54          3HD2      LEU  54   5.913   8.634   2.127
  442   HD22  LEU  54          1HD2      LEU  54   5.115   7.188   1.506
  443   HD23  LEU  54          2HD2      LEU  54   6.684   7.676   0.865
  444    H    ILE  55           H        ILE  55   3.613   9.558   5.216
  445    HA   ILE  55           HA       ILE  55   2.596   7.973   7.486
  446    HB   ILE  55           HB       ILE  55   2.024  10.862   6.768
  447   HG12  ILE  55          2HG1      ILE  55   3.736   9.701   8.989
  448   HG13  ILE  55          1HG1      ILE  55   4.348  10.484   7.536
  449   HG21  ILE  55          1HG2      ILE  55   0.950  10.981   8.979
  450   HG22  ILE  55          2HG2      ILE  55   1.211   9.250   9.190
  451   HG23  ILE  55          3HG2      ILE  55   0.142   9.830   7.915
  452   HD11  ILE  55          3HD1      ILE  55   4.424  11.973   9.452
  453   HD12  ILE  55          1HD1      ILE  55   2.683  11.802   9.673
  454   HD13  ILE  55          2HD1      ILE  55   3.316  12.581   8.223
  455    H    PHE  56           H        PHE  56   0.792   6.826   7.188
  456    HA   PHE  56           HA       PHE  56  -1.203   7.731   5.211
  457    HB2  PHE  56           2HB      PHE  56   0.145   5.820   4.317
  458    HB3  PHE  56           1HB      PHE  56  -0.387   4.844   5.679
  459    HD1  PHE  56           HD1      PHE  56  -1.954   7.021   3.059
  460    HD2  PHE  56           HD2      PHE  56  -2.067   3.348   5.218
  461    HE1  PHE  56           HE1      PHE  56  -3.912   6.310   1.749
  462    HE2  PHE  56           HE2      PHE  56  -4.021   2.636   3.910
  463    HZ   PHE  56           HZ       PHE  56  -4.946   4.114   2.172
  464    H    LYS  57           H        LYS  57  -3.254   7.806   5.977
  465    HA   LYS  57           HA       LYS  57  -5.027   7.729   7.398
  466    HB2  LYS  57           2HB      LYS  57  -3.689   5.243   8.500
  467    HB3  LYS  57           1HB      LYS  57  -5.338   5.746   8.841
  468    HG2  LYS  57           2HG      LYS  57  -4.257   4.972   6.133
  469    HG3  LYS  57           1HG      LYS  57  -5.262   3.963   7.174
  470    HD2  LYS  57           2HD      LYS  57  -7.058   5.673   7.022
  471    HD3  LYS  57           1HD      LYS  57  -6.051   6.591   5.901
  472    HE2  LYS  57           2HE      LYS  57  -6.056   4.698   4.344
  473    HE3  LYS  57           1HE      LYS  57  -7.053   3.776   5.468
  474    HZ1  LYS  57           3HZ      LYS  57  -8.759   5.538   5.234
  475    HZ2  LYS  57           1HZ      LYS  57  -8.445   4.706   3.795
  476    HZ3  LYS  57           2HZ      LYS  57  -7.816   6.258   4.029
  477    H    GLY  58           H        GLY  58  -2.370   9.006   8.166
  478    HA2  GLY  58           2HA      GLY  58  -1.739  10.362   9.955
  479    HA3  GLY  58           1HA      GLY  58  -3.031   9.662  10.918
  480    H    LYS  59           H        LYS  59  -1.116   7.321   9.415
  481    HA   LYS  59           HA       LYS  59   0.451   6.878  11.882
  482    HB2  LYS  59           2HB      LYS  59  -1.269   5.190  11.669
  483    HB3  LYS  59           1HB      LYS  59  -0.827   4.888   9.994
  484    HG2  LYS  59           2HG      LYS  59   1.379   4.052  10.777
  485    HG3  LYS  59           1HG      LYS  59   0.817   4.244  12.441
  486    HD2  LYS  59           2HD      LYS  59  -0.992   2.655  12.031
  487    HD3  LYS  59           1HD      LYS  59  -0.492   2.499  10.346
  488    HE2  LYS  59           2HE      LYS  59   0.317   0.613  11.654
  489    HE3  LYS  59           1HE      LYS  59   1.665   1.588  11.074
  490    HZ1  LYS  59           3HZ      LYS  59   0.508   1.753  13.801
  491    HZ2  LYS  59           1HZ      LYS  59   1.861   2.590  13.234
  492    HZ3  LYS  59           2HZ      LYS  59   1.915   0.908  13.400
  493    H    VAL  60           H        VAL  60   2.619   6.958  11.602
  494    HA   VAL  60           HA       VAL  60   3.823   6.919   8.998
  495    HB   VAL  60           HB       VAL  60   4.830   8.232  10.801
  496   HG11  VAL  60          1HG1      VAL  60   5.439   5.588  12.129
  497   HG12  VAL  60          2HG1      VAL  60   4.305   6.807  12.710
  498   HG13  VAL  60          3HG1      VAL  60   6.034   7.161  12.658
  499   HG21  VAL  60          3HG2      VAL  60   6.267   7.480   8.972
  500   HG22  VAL  60          1HG2      VAL  60   6.642   6.000   9.857
  501   HG23  VAL  60          2HG2      VAL  60   7.172   7.561  10.483
  502    H    LEU  61           H        LEU  61   4.602   5.208   7.873
  503    HA   LEU  61           HA       LEU  61   4.083   2.565   8.986
  504    HB2  LEU  61           2HB      LEU  61   4.882   3.386   6.190
  505    HB3  LEU  61           1HB      LEU  61   4.495   1.751   6.682
  506    HG   LEU  61           HG       LEU  61   2.560   2.536   5.603
  507   HD11  LEU  61          1HD1      LEU  61   2.082   2.939   8.557
  508   HD12  LEU  61          2HD1      LEU  61   2.072   1.394   7.705
  509   HD13  LEU  61          3HD1      LEU  61   0.851   2.611   7.336
  510   HD21  LEU  61          3HD2      LEU  61   1.475   4.663   6.063
  511   HD22  LEU  61          1HD2      LEU  61   3.141   4.908   5.539
  512   HD23  LEU  61          2HD2      LEU  61   2.721   5.060   7.246
  513    H    VAL  62           H        VAL  62   5.543   0.993   9.388
  514    HA   VAL  62           HA       VAL  62   8.291   1.701   9.769
  515    HB   VAL  62           HB       VAL  62   7.026  -1.050   9.908
  516   HG11  VAL  62          1HG1      VAL  62   9.579   0.014  11.130
  517   HG12  VAL  62          2HG1      VAL  62   9.460  -1.125   9.790
  518   HG13  VAL  62          3HG1      VAL  62   8.906  -1.596  11.396
  519   HG21  VAL  62          3HG2      VAL  62   6.825  -0.639  12.336
  520   HG22  VAL  62          1HG2      VAL  62   5.840   0.470  11.382
  521   HG23  VAL  62          2HG2      VAL  62   7.360   1.023  12.084
  522    H    GLU  63           H        GLU  63  10.087   1.101   8.592
  523    HA   GLU  63           HA       GLU  63   9.862   0.917   5.829
  524    HB2  GLU  63           2HB      GLU  63  12.172   0.243   7.647
  525    HB3  GLU  63           1HB      GLU  63  12.316   0.313   5.895
  526    HG2  GLU  63           2HG      GLU  63  11.559   2.678   5.980
  527    HG3  GLU  63           1HG      GLU  63  11.568   2.578   7.740
  528    H    THR  64           H        THR  64   9.943  -1.678   8.155
  529    HA   THR  64           HA       THR  64  10.553  -3.753   6.236
  530    HB   THR  64           HB       THR  64  10.041  -5.311   8.116
  531    HG1  THR  64           HG1      THR  64   9.042  -4.588   9.847
  532   HG21  THR  64          3HG2      THR  64  11.892  -3.012   8.794
  533   HG22  THR  64          1HG2      THR  64  12.311  -4.450   7.864
  534   HG23  THR  64          2HG2      THR  64  11.907  -4.594   9.574
  535    H    SER  65           H        SER  65   7.815  -1.974   6.663
  536    HA   SER  65           HA       SER  65   5.927  -4.206   6.372
  537    HB2  SER  65           2HB      SER  65   5.384  -1.250   6.771
  538    HB3  SER  65           1HB      SER  65   4.166  -2.525   6.751
  539    HG   SER  65           HG       SER  65   6.312  -2.772   8.531
  540    H    THR  66           H        THR  66   4.761  -4.601   4.549
  541    HA   THR  66           HA       THR  66   5.547  -3.295   2.081
  542    HB   THR  66           HB       THR  66   4.166  -4.938   0.946
  543    HG1  THR  66           HG1      THR  66   3.071  -6.532   2.433
  544   HG21  THR  66          3HG2      THR  66   5.201  -7.012   1.716
  545   HG22  THR  66          1HG2      THR  66   5.652  -6.240   3.239
  546   HG23  THR  66          2HG2      THR  66   6.373  -5.695   1.722
  547    H    LEU  67           H        LEU  67   3.622  -2.897   0.450
  548    HA   LEU  67           HA       LEU  67   2.024  -0.779   1.421
  549    HB2  LEU  67           2HB      LEU  67   1.772  -2.416  -1.107
  550    HB3  LEU  67           1HB      LEU  67   0.757  -1.032  -0.752
  551    HG   LEU  67           HG       LEU  67   2.402  -0.193  -2.190
  552   HD11  LEU  67          1HD1      LEU  67   3.715   1.363  -0.850
  553   HD12  LEU  67          2HD1      LEU  67   3.379   0.414   0.598
  554   HD13  LEU  67          3HD1      LEU  67   2.062   1.232  -0.245
  555   HD21  LEU  67          3HD2      LEU  67   3.924  -2.095  -2.150
  556   HD22  LEU  67          1HD2      LEU  67   4.502  -1.618  -0.555
  557   HD23  LEU  67          2HD2      LEU  67   4.804  -0.579  -1.948
  558    H    LYS  68           H        LYS  68   1.264  -4.188   0.807
  559    HA   LYS  68           HA       LYS  68  -1.486  -4.070   1.388
  560    HB2  LYS  68           2HB      LYS  68  -0.397  -6.001   0.301
  561    HB3  LYS  68           1HB      LYS  68   0.427  -6.380   1.809
  562    HG2  LYS  68           2HG      LYS  68  -1.743  -6.769   2.890
  563    HG3  LYS  68           1HG      LYS  68  -2.555  -6.410   1.365
  564    HD2  LYS  68           2HD      LYS  68  -1.407  -8.311   0.313
  565    HD3  LYS  68           1HD      LYS  68  -0.604  -8.670   1.844
  566    HE2  LYS  68           2HE      LYS  68  -3.584  -8.709   1.353
  567    HE3  LYS  68           1HE      LYS  68  -2.540 -10.125   1.482
  568    HZ1  LYS  68           3HZ      LYS  68  -3.647  -9.748   3.559
  569    HZ2  LYS  68           1HZ      LYS  68  -3.106  -8.146   3.627
  570    HZ3  LYS  68           2HZ      LYS  68  -2.004  -9.420   3.762
  571    H    GLN  69           H        GLN  69   1.300  -4.752   3.509
  572    HA   GLN  69           HA       GLN  69  -0.177  -5.159   5.885
  573    HB2  GLN  69           2HB      GLN  69   2.662  -4.174   5.541
  574    HB3  GLN  69           1HB      GLN  69   1.970  -4.776   7.043
  575    HG2  GLN  69           2HG      GLN  69   1.676  -6.970   6.082
  576    HG3  GLN  69           1HG      GLN  69   2.232  -6.392   4.511
  577   HE21  GLN  69          1HE2      GLN  69   3.919  -7.866   4.447
  578   HE22  GLN  69          2HE2      GLN  69   5.323  -7.708   5.448
  579    H    SER  70           H        SER  70   0.884  -2.252   4.275
  580    HA   SER  70           HA       SER  70   0.170  -0.553   6.541
  581    HB2  SER  70           2HB      SER  70   0.942   1.306   5.053
  582    HB3  SER  70           1HB      SER  70   2.170   0.074   5.343
  583    HG   SER  70           HG       SER  70   2.159  -0.418   3.298
  584    H    ASP  71           H        ASP  71  -1.598  -2.103   4.325
  585    HA   ASP  71           HA       ASP  71  -3.761  -1.968   3.685
  586    HB2  ASP  71           2HB      ASP  71  -3.771   0.516   5.411
  587    HB3  ASP  71           1HB      ASP  71  -5.207  -0.143   4.633
  588    H    VAL  72           H        VAL  72  -1.438  -0.276   2.422
  589    HA   VAL  72           HA       VAL  72  -2.865   1.716   0.890
  590    HB   VAL  72           HB       VAL  72  -0.063   0.623   0.513
  591   HG11  VAL  72          1HG1      VAL  72   0.345   2.638  -0.814
  592   HG12  VAL  72          2HG1      VAL  72  -1.340   3.119  -0.618
  593   HG13  VAL  72          3HG1      VAL  72  -0.940   1.661  -1.524
  594   HG21  VAL  72          3HG2      VAL  72  -0.330   1.665   2.700
  595   HG22  VAL  72          1HG2      VAL  72  -1.023   3.104   1.952
  596   HG23  VAL  72          2HG2      VAL  72   0.663   2.681   1.657
  597    H    GLY  73           H        GLY  73  -4.291   1.026  -0.614
  598    HA2  GLY  73           2HA      GLY  73  -3.567  -1.312  -2.284
  599    HA3  GLY  73           1HA      GLY  73  -5.212  -0.868  -1.867
  600    H    SER  74           H        SER  74  -5.674  -0.970  -4.150
  601    HA   SER  74           HA       SER  74  -4.373   0.695  -6.050
  602    HB2  SER  74           2HB      SER  74  -6.280   0.139  -7.540
  603    HB3  SER  74           1HB      SER  74  -5.595  -1.287  -6.766
  604    HG   SER  74           HG       SER  74  -7.947   0.100  -5.966
  605    H    GLY  75           H        GLY  75  -4.287   2.809  -5.313
  606    HA2  GLY  75           2HA      GLY  75  -5.268   4.964  -5.804
  607    HA3  GLY  75           1HA      GLY  75  -6.849   4.284  -5.449
  608    H    ALA  76           H        ALA  76  -3.712   4.964  -3.898
  609    HA   ALA  76           HA       ALA  76  -5.155   5.822  -1.476
  610    HB1  ALA  76           3HB      ALA  76  -4.344   3.533  -1.110
  611    HB2  ALA  76           1HB      ALA  76  -3.534   4.689  -0.050
  612    HB3  ALA  76           2HB      ALA  76  -2.702   4.061  -1.473
  613    H    LYS  77           H        LYS  77  -4.526   7.761  -0.759
  614    HA   LYS  77           HA       LYS  77  -2.235   9.081  -1.987
  615    HB2  LYS  77           2HB      LYS  77  -4.400  10.081  -0.123
  616    HB3  LYS  77           1HB      LYS  77  -3.114  11.093  -0.767
  617    HG2  LYS  77           2HG      LYS  77  -3.906  10.793  -3.012
  618    HG3  LYS  77           1HG      LYS  77  -5.084   9.590  -2.486
  619    HD2  LYS  77           2HD      LYS  77  -5.082  12.484  -1.614
  620    HD3  LYS  77           1HD      LYS  77  -6.070  11.833  -2.923
  621    HE2  LYS  77           2HE      LYS  77  -6.182  10.971  -0.027
  622    HE3  LYS  77           1HE      LYS  77  -7.347  12.017  -0.837
  623    HZ1  LYS  77           3HZ      LYS  77  -6.795   9.169  -1.467
  624    HZ2  LYS  77           1HZ      LYS  77  -7.832  10.165  -2.355
  625    HZ3  LYS  77           2HZ      LYS  77  -8.190   9.793  -0.748
  626    H    LEU  78           H        LEU  78  -0.284   9.141  -1.076
  627    HA   LEU  78           HA       LEU  78   0.021   8.400   1.746
  628    HB2  LEU  78           2HB      LEU  78   2.099   8.695  -0.431
  629    HB3  LEU  78           1HB      LEU  78   2.401   8.108   1.195
  630    HG   LEU  78           HG       LEU  78   0.687   6.734  -0.889
  631   HD11  LEU  78          1HD1      LEU  78   3.412   6.043   0.208
  632   HD12  LEU  78          2HD1      LEU  78   3.052   6.607  -1.423
  633   HD13  LEU  78          3HD1      LEU  78   2.459   5.036  -0.882
  634   HD21  LEU  78          3HD2      LEU  78  -0.158   6.341   1.368
  635   HD22  LEU  78          1HD2      LEU  78   1.451   5.847   1.896
  636   HD23  LEU  78          2HD2      LEU  78   0.578   4.882   0.706
  637    H    MET  79           H        MET  79   0.176   9.986   3.215
  638    HA   MET  79           HA       MET  79   0.943  12.678   2.511
  639    HB2  MET  79           2HB      MET  79  -0.727  12.245   4.282
  640    HB3  MET  79           1HB      MET  79   0.498  11.423   5.239
  641    HG2  MET  79           2HG      MET  79   1.773  13.529   5.370
  642    HG3  MET  79           1HG      MET  79   0.490  14.340   4.474
  643    HE1  MET  79           3HE      MET  79  -2.107  12.911   5.700
  644    HE2  MET  79           1HE      MET  79  -2.004  14.652   5.428
  645    HE3  MET  79           2HE      MET  79  -2.526  14.035   6.996
  646    H    LEU  80           H        LEU  80   3.059  12.422   1.682
  647    HA   LEU  80           HA       LEU  80   5.128  11.302   3.389
  648    HB2  LEU  80           2HB      LEU  80   5.208  10.886   0.982
  649    HB3  LEU  80           1HB      LEU  80   5.283  12.610   0.663
  650    HG   LEU  80           HG       LEU  80   7.503  12.757   1.613
  651   HD11  LEU  80          1HD1      LEU  80   8.687  10.788   2.459
  652   HD12  LEU  80          2HD1      LEU  80   7.218   9.828   2.283
  653   HD13  LEU  80          3HD1      LEU  80   7.267  11.161   3.437
  654   HD21  LEU  80          3HD2      LEU  80   7.323  12.060  -0.725
  655   HD22  LEU  80          1HD2      LEU  80   7.296  10.368  -0.222
  656   HD23  LEU  80          2HD2      LEU  80   8.738  11.350   0.052
  657    H    MET  81           H        MET  81   5.509  12.573   5.118
  658    HA   MET  81           HA       MET  81   5.653  15.457   4.897
  659    HB2  MET  81           2HB      MET  81   4.682  14.373   6.885
  660    HB3  MET  81           1HB      MET  81   6.234  13.631   7.245
  661    HG2  MET  81           2HG      MET  81   7.220  15.831   7.596
  662    HG3  MET  81           1HG      MET  81   5.677  16.592   7.202
  663    HE1  MET  81           3HE      MET  81   5.826  17.949   9.538
  664    HE2  MET  81           1HE      MET  81   7.359  17.142   9.866
  665    HE3  MET  81           2HE      MET  81   6.090  17.148  11.089
  666    H    ALA  82           H        ALA  82   7.393  16.187   3.814
  667    HA   ALA  82           HA       ALA  82  10.067  15.365   4.762
  668    HB1  ALA  82           3HB      ALA  82   9.309  15.905   1.886
  669    HB2  ALA  82           1HB      ALA  82   9.601  14.314   2.593
  670    HB3  ALA  82           2HB      ALA  82  10.916  15.485   2.481
  671    H    SER  83           H        SER  83  11.790  16.989   4.105
  672    HA   SER  83           HA       SER  83  10.753  19.716   4.549
  673    HB2  SER  83           2HB      SER  83  13.549  18.645   5.037
  674    HB3  SER  83           1HB      SER  83  12.969  20.260   5.444
  675    HG   SER  83           HG       SER  83  11.797  19.454   7.072
  676    H    GLN  84           H        GLN  84  11.073  21.288   3.081
  677    HA   GLN  84           HA       GLN  84  12.229  20.745   0.526
  678    HB2  GLN  84           2HB      GLN  84  11.871  23.198   0.126
  679    HB3  GLN  84           1HB      GLN  84  10.432  22.332   0.648
  680    HG2  GLN  84           2HG      GLN  84  10.708  23.186   2.909
  681    HG3  GLN  84           1HG      GLN  84  12.194  24.006   2.437
  682   HE21  GLN  84          1HE2      GLN  84  11.329  25.994   3.067
  683   HE22  GLN  84          2HE2      GLN  84  10.143  26.815   2.118
  684    H    GLY  85           H        GLY  85  13.442  22.113   3.483
  685    HA2  GLY  85           2HA      GLY  85  16.134  21.736   2.900
  686    HA3  GLY  85           1HA      GLY  85  15.762  23.390   2.437
  Start of MODEL   13
    1    H1   MET   1           1H       MET   1 -23.947   0.637 -31.252
    2    H2   MET   1           2H       MET   1 -22.812   1.653 -30.522
    3    H3   MET   1           3H       MET   1 -24.426   1.681 -30.009
    4    HA   MET   1           HA       MET   1 -23.041   0.499 -28.437
    5    HB2  MET   1           2HB      MET   1 -25.437  -0.131 -28.851
    6    HB3  MET   1           1HB      MET   1 -24.877  -1.379 -29.951
    7    HG2  MET   1           2HG      MET   1 -24.168  -1.239 -27.027
    8    HG3  MET   1           1HG      MET   1 -25.480  -2.206 -27.696
    9    HE1  MET   1           3HE      MET   1 -25.127  -4.295 -29.290
   10    HE2  MET   1           1HE      MET   1 -23.550  -4.823 -29.876
   11    HE3  MET   1           2HE      MET   1 -24.221  -3.288 -30.419
   12    H    GLY   2           H        GLY   2 -21.230  -0.670 -28.112
   13    HA2  GLY   2           2HA      GLY   2 -20.450  -2.809 -29.905
   14    HA3  GLY   2           1HA      GLY   2 -19.407  -1.397 -29.977
   15    H    HIS   3           H        HIS   3 -18.304  -3.772 -29.249
   16    HA   HIS   3           HA       HIS   3 -18.286  -4.196 -26.426
   17    HB2  HIS   3           2HB      HIS   3 -17.669  -5.955 -28.072
   18    HB3  HIS   3           1HB      HIS   3 -16.216  -5.046 -28.474
   19    HD1  HIS   3           HD1      HIS   3 -14.341  -4.948 -26.633
   20    HD2  HIS   3           HD2      HIS   3 -17.521  -7.472 -25.751
   21    HE1  HIS   3           HE1      HIS   3 -13.574  -6.343 -24.697
   22    HE2  HIS   3           HE2      HIS   3 -15.426  -8.002 -24.323
   23    H    HIS   4           H        HIS   4 -17.980  -1.973 -25.723
   24    HA   HIS   4           HA       HIS   4 -15.277  -0.877 -26.108
   25    HB2  HIS   4           2HB      HIS   4 -17.281   0.533 -26.632
   26    HB3  HIS   4           1HB      HIS   4 -17.710   0.481 -24.927
   27    HD1  HIS   4           HD1      HIS   4 -17.081   2.596 -23.827
   28    HD2  HIS   4           HD2      HIS   4 -14.336   1.529 -26.758
   29    HE1  HIS   4           HE1      HIS   4 -15.339   4.401 -23.808
   30    HE2  HIS   4           HE2      HIS   4 -13.793   3.822 -25.699
   31    H    HIS   5           H        HIS   5 -17.177  -2.467 -23.745
   32    HA   HIS   5           HA       HIS   5 -15.752  -1.515 -21.439
   33    HB2  HIS   5           2HB      HIS   5 -16.821  -3.453 -20.271
   34    HB3  HIS   5           1HB      HIS   5 -17.962  -2.401 -21.097
   35    HD1  HIS   5           HD1      HIS   5 -19.414  -3.434 -22.888
   36    HD2  HIS   5           HD2      HIS   5 -16.469  -6.021 -21.510
   37    HE1  HIS   5           HE1      HIS   5 -19.978  -5.672 -23.864
   38    HE2  HIS   5           HE2      HIS   5 -18.322  -7.251 -22.831
   39    H    HIS   6           H        HIS   6 -13.822  -2.153 -20.667
   40    HA   HIS   6           HA       HIS   6 -12.627  -4.664 -21.622
   41    HB2  HIS   6           2HB      HIS   6 -11.895  -2.772 -23.100
   42    HB3  HIS   6           1HB      HIS   6 -11.180  -1.998 -21.692
   43    HD1  HIS   6           HD1      HIS   6 -10.671  -4.758 -24.124
   44    HD2  HIS   6           HD2      HIS   6  -8.773  -3.184 -20.784
   45    HE1  HIS   6           HE1      HIS   6  -8.387  -5.786 -24.109
   46    HE2  HIS   6           HE2      HIS   6  -7.197  -4.673 -22.196
   47    H    HIS   7           H        HIS   7 -11.393  -5.714 -20.097
   48    HA   HIS   7           HA       HIS   7 -10.495  -4.302 -17.701
   49    HB2  HIS   7           2HB      HIS   7 -12.761  -4.893 -17.080
   50    HB3  HIS   7           1HB      HIS   7 -12.527  -6.550 -17.626
   51    HD1  HIS   7           HD1      HIS   7 -11.817  -8.181 -15.886
   52    HD2  HIS   7           HD2      HIS   7 -11.124  -4.260 -14.708
   53    HE1  HIS   7           HE1      HIS   7 -11.049  -8.323 -13.503
   54    HE2  HIS   7           HE2      HIS   7 -10.805  -5.935 -12.762
   55    H    HIS   8           H        HIS   8  -8.644  -5.166 -16.855
   56    HA   HIS   8           HA       HIS   8  -7.953  -7.966 -17.360
   57    HB2  HIS   8           2HB      HIS   8  -5.825  -7.524 -18.351
   58    HB3  HIS   8           1HB      HIS   8  -6.987  -6.552 -19.246
   59    HD1  HIS   8           HD1      HIS   8  -3.909  -6.325 -17.261
   60    HD2  HIS   8           HD2      HIS   8  -6.851  -3.719 -18.616
   61    HE1  HIS   8           HE1      HIS   8  -2.954  -4.028 -16.972
   62    HE2  HIS   8           HE2      HIS   8  -4.809  -2.468 -17.629
   63    H    SER   9           H        SER   9  -6.409  -8.817 -15.882
   64    HA   SER   9           HA       SER   9  -6.203  -7.534 -13.335
   65    HB2  SER   9           2HB      SER   9  -4.662  -9.928 -14.395
   66    HB3  SER   9           1HB      SER   9  -4.794  -9.455 -12.701
   67    HG   SER   9           HG       SER   9  -6.513 -10.662 -12.688
   68    H    HIS  10           H        HIS  10  -4.121  -7.025 -12.218
   69    HA   HIS  10           HA       HIS  10  -1.899  -6.284 -13.957
   70    HB2  HIS  10           2HB      HIS  10  -1.917  -3.930 -13.350
   71    HB3  HIS  10           1HB      HIS  10  -3.448  -4.362 -14.102
   72    HD1  HIS  10           HD1      HIS  10  -5.534  -4.581 -12.451
   73    HD2  HIS  10           HD2      HIS  10  -2.107  -2.905 -10.808
   74    HE1  HIS  10           HE1      HIS  10  -6.282  -3.455 -10.344
   75    HE2  HIS  10           HE2      HIS  10  -4.156  -2.683  -9.252
   76    H    SER  11           H        SER  11   0.017  -5.602 -12.809
   77    HA   SER  11           HA       SER  11   0.187  -6.800 -10.125
   78    HB2  SER  11           2HB      SER  11   1.800  -7.709 -11.646
   79    HB3  SER  11           1HB      SER  11   2.293  -6.103 -12.185
   80    HG   SER  11           HG       SER  11   3.248  -7.559 -10.141
   81    H    THR  12           H        THR  12   0.612  -3.747 -11.770
   82    HA   THR  12           HA       THR  12   1.967  -2.519  -9.490
   83    HB   THR  12           HB       THR  12   2.176  -0.530 -10.957
   84    HG1  THR  12           HG1      THR  12   0.202  -1.081 -12.206
   85   HG21  THR  12          3HG2      THR  12   3.071  -3.112 -12.258
   86   HG22  THR  12          1HG2      THR  12   3.931  -2.245 -10.984
   87   HG23  THR  12          2HG2      THR  12   3.734  -1.509 -12.575
   88    H    ILE  13           H        ILE  13   0.708  -1.779  -7.874
   89    HA   ILE  13           HA       ILE  13  -1.926  -0.679  -8.338
   90    HB   ILE  13           HB       ILE  13  -1.976  -0.196  -5.942
   91   HG12  ILE  13          2HG1      ILE  13   0.892  -1.196  -5.878
   92   HG13  ILE  13          1HG1      ILE  13   0.402   0.481  -5.679
   93   HG21  ILE  13          1HG2      ILE  13  -1.771  -2.489  -5.097
   94   HG22  ILE  13          2HG2      ILE  13  -0.846  -2.936  -6.532
   95   HG23  ILE  13          3HG2      ILE  13  -2.536  -2.452  -6.686
   96   HD11  ILE  13          3HD1      ILE  13   0.917  -0.573  -3.553
   97   HD12  ILE  13          1HD1      ILE  13  -0.328  -1.787  -3.843
   98   HD13  ILE  13          2HD1      ILE  13  -0.780  -0.095  -3.636
   99    H    LYS  14           H        LYS  14  -2.522   1.471  -8.323
  100    HA   LYS  14           HA       LYS  14  -0.376   3.389  -8.795
  101    HB2  LYS  14           2HB      LYS  14  -3.375   3.622  -9.128
  102    HB3  LYS  14           1HB      LYS  14  -2.229   4.899  -9.519
  103    HG2  LYS  14           2HG      LYS  14  -1.184   3.464 -11.194
  104    HG3  LYS  14           1HG      LYS  14  -2.313   2.167 -10.798
  105    HD2  LYS  14           2HD      LYS  14  -4.187   3.559 -11.522
  106    HD3  LYS  14           1HD      LYS  14  -3.077   4.887 -11.874
  107    HE2  LYS  14           2HE      LYS  14  -1.969   3.513 -13.574
  108    HE3  LYS  14           1HE      LYS  14  -3.062   2.177 -13.217
  109    HZ1  LYS  14           3HZ      LYS  14  -4.915   3.523 -13.953
  110    HZ2  LYS  14           1HZ      LYS  14  -3.751   3.424 -15.176
  111    HZ3  LYS  14           2HZ      LYS  14  -3.889   4.831 -14.255
  112    H    LEU  15           H        LEU  15   0.445   4.421  -7.101
  113    HA   LEU  15           HA       LEU  15  -1.305   5.146  -4.840
  114    HB2  LEU  15           2HB      LEU  15   1.716   4.999  -4.949
  115    HB3  LEU  15           1HB      LEU  15   0.755   5.362  -3.527
  116    HG   LEU  15           HG       LEU  15   0.788   2.725  -5.011
  117   HD11  LEU  15          1HD1      LEU  15   2.827   3.101  -3.742
  118   HD12  LEU  15          2HD1      LEU  15   1.840   1.855  -2.977
  119   HD13  LEU  15          3HD1      LEU  15   1.883   3.486  -2.302
  120   HD21  LEU  15          3HD2      LEU  15  -0.609   1.909  -3.156
  121   HD22  LEU  15          1HD2      LEU  15  -1.418   3.162  -4.098
  122   HD23  LEU  15          2HD2      LEU  15  -0.716   3.554  -2.527
  123    H    THR  16           H        THR  16  -1.390   7.264  -4.081
  124    HA   THR  16           HA       THR  16  -0.184   9.313  -5.845
  125    HB   THR  16           HB       THR  16  -2.703   9.505  -4.168
  126    HG1  THR  16           HG1      THR  16  -2.287   8.519  -6.605
  127   HG21  THR  16          3HG2      THR  16  -3.029  11.681  -5.296
  128   HG22  THR  16          1HG2      THR  16  -1.436  11.527  -6.033
  129   HG23  THR  16          2HG2      THR  16  -1.585  11.672  -4.280
  130    H    VAL  17           H        VAL  17   1.593  10.113  -4.918
  131    HA   VAL  17           HA       VAL  17   1.839  10.277  -2.016
  132    HB   VAL  17           HB       VAL  17   3.834  10.951  -4.198
  133   HG11  VAL  17          1HG1      VAL  17   4.309  12.177  -2.138
  134   HG12  VAL  17          2HG1      VAL  17   5.513  10.916  -2.408
  135   HG13  VAL  17          3HG1      VAL  17   4.236  10.676  -1.215
  136   HG21  VAL  17          3HG2      VAL  17   3.227   8.573  -4.142
  137   HG22  VAL  17          1HG2      VAL  17   3.614   8.515  -2.423
  138   HG23  VAL  17          2HG2      VAL  17   4.888   8.823  -3.603
  139    H    LYS  18           H        LYS  18   1.367  12.049  -0.893
  140    HA   LYS  18           HA       LYS  18   0.855  14.572  -2.256
  141    HB2  LYS  18           2HB      LYS  18   0.312  13.599   0.551
  142    HB3  LYS  18           1HB      LYS  18   0.041  15.263   0.062
  143    HG2  LYS  18           2HG      LYS  18  -1.660  14.636  -1.470
  144    HG3  LYS  18           1HG      LYS  18  -1.257  12.925  -1.319
  145    HD2  LYS  18           2HD      LYS  18  -3.308  13.592  -0.067
  146    HD3  LYS  18           1HD      LYS  18  -2.059  12.866   0.947
  147    HE2  LYS  18           2HE      LYS  18  -3.058  14.794   2.054
  148    HE3  LYS  18           1HE      LYS  18  -1.363  15.101   1.686
  149    HZ1  LYS  18           3HZ      LYS  18  -2.023  16.447  -0.181
  150    HZ2  LYS  18           1HZ      LYS  18  -2.811  17.001   1.207
  151    HZ3  LYS  18           2HZ      LYS  18  -3.654  16.080   0.066
  152    H    PHE  19           H        PHE  19   2.909  15.442  -2.689
  153    HA   PHE  19           HA       PHE  19   4.706  16.082  -0.512
  154    HB2  PHE  19           2HB      PHE  19   4.595  16.737  -3.436
  155    HB3  PHE  19           1HB      PHE  19   5.553  17.774  -2.391
  156    HD1  PHE  19           HD1      PHE  19   7.446  16.794  -1.090
  157    HD2  PHE  19           HD2      PHE  19   5.395  14.605  -4.115
  158    HE1  PHE  19           HE1      PHE  19   9.341  15.233  -1.244
  159    HE2  PHE  19           HE2      PHE  19   7.289  13.040  -4.268
  160    HZ   PHE  19           HZ       PHE  19   9.264  13.354  -2.833
  161    H    GLY  20           H        GLY  20   2.815  16.927   0.772
  162    HA2  GLY  20           2HA      GLY  20   1.677  18.700   1.714
  163    HA3  GLY  20           1HA      GLY  20   2.637  19.777   0.707
  164    H    GLY  21           H        GLY  21   1.831  20.462  -1.277
  165    HA2  GLY  21           2HA      GLY  21  -1.052  20.027  -1.695
  166    HA3  GLY  21           1HA      GLY  21  -0.092  21.326  -2.385
  167    H    LYS  22           H        LYS  22   2.047  19.411  -3.200
  168    HA   LYS  22           HA       LYS  22   1.012  18.812  -5.813
  169    HB2  LYS  22           2HB      LYS  22   3.674  18.082  -4.564
  170    HB3  LYS  22           1HB      LYS  22   3.281  17.954  -6.274
  171    HG2  LYS  22           2HG      LYS  22   3.374  20.517  -4.679
  172    HG3  LYS  22           1HG      LYS  22   4.627  19.940  -5.778
  173    HD2  LYS  22           2HD      LYS  22   3.001  20.046  -7.644
  174    HD3  LYS  22           1HD      LYS  22   1.790  20.683  -6.529
  175    HE2  LYS  22           2HE      LYS  22   4.433  21.996  -7.187
  176    HE3  LYS  22           1HE      LYS  22   2.866  22.462  -7.850
  177    HZ1  LYS  22           3HZ      LYS  22   2.122  23.039  -5.639
  178    HZ2  LYS  22           1HZ      LYS  22   3.550  23.875  -5.997
  179    HZ3  LYS  22           2HZ      LYS  22   3.591  22.533  -4.971
  180    H    SER  23           H        SER  23   0.491  16.846  -6.724
  181    HA   SER  23           HA       SER  23   0.519  14.487  -4.936
  182    HB2  SER  23           2HB      SER  23  -1.484  13.692  -6.222
  183    HB3  SER  23           1HB      SER  23  -1.771  15.170  -5.305
  184    HG   SER  23           HG       SER  23  -1.326  14.904  -8.097
  185    H    ILE  24           H        ILE  24   2.171  13.243  -5.572
  186    HA   ILE  24           HA       ILE  24   2.926  13.055  -8.385
  187    HB   ILE  24           HB       ILE  24   4.239  11.803  -5.963
  188   HG12  ILE  24          2HG1      ILE  24   4.247  14.253  -5.797
  189   HG13  ILE  24          1HG1      ILE  24   5.868  13.648  -6.116
  190   HG21  ILE  24          1HG2      ILE  24   6.204  11.575  -7.433
  191   HG22  ILE  24          2HG2      ILE  24   5.246  12.178  -8.787
  192   HG23  ILE  24          3HG2      ILE  24   4.822  10.648  -8.016
  193   HD11  ILE  24          3HD1      ILE  24   4.011  14.855  -8.154
  194   HD12  ILE  24          1HD1      ILE  24   5.648  14.273  -8.458
  195   HD13  ILE  24          2HD1      ILE  24   5.387  15.656  -7.396
  196    HA   PRO  25           HA       PRO  25   0.622   9.134  -8.584
  197    HB2  PRO  25           2HB      PRO  25   1.184   9.223 -11.451
  198    HB3  PRO  25           1HB      PRO  25  -0.368   9.343 -10.621
  199    HG2  PRO  25           2HG      PRO  25   0.775  11.440 -11.920
  200    HG3  PRO  25           1HG      PRO  25  -0.279  11.637 -10.509
  201    HD2  PRO  25           2HD      PRO  25   2.722  11.698 -10.655
  202    HD3  PRO  25           1HD      PRO  25   1.618  12.757  -9.747
  203    H    LEU  26           H        LEU  26   1.603   7.265  -8.091
  204    HA   LEU  26           HA       LEU  26   3.978   6.418  -9.633
  205    HB2  LEU  26           2HB      LEU  26   3.491   6.007  -6.674
  206    HB3  LEU  26           1HB      LEU  26   4.821   5.309  -7.579
  207    HG   LEU  26           HG       LEU  26   4.382   8.271  -7.129
  208   HD11  LEU  26          1HD1      LEU  26   6.335   8.124  -5.667
  209   HD12  LEU  26          2HD1      LEU  26   6.385   6.377  -5.900
  210   HD13  LEU  26          3HD1      LEU  26   5.012   7.118  -5.077
  211   HD21  LEU  26          3HD2      LEU  26   6.615   8.535  -8.091
  212   HD22  LEU  26          1HD2      LEU  26   5.504   7.809  -9.253
  213   HD23  LEU  26          2HD2      LEU  26   6.690   6.802  -8.418
  214    H    SER  27           H        SER  27   4.208   4.123  -9.916
  215    HA   SER  27           HA       SER  27   1.886   2.487  -9.156
  216    HB2  SER  27           2HB      SER  27   1.972   1.418 -11.460
  217    HB3  SER  27           1HB      SER  27   1.355   3.068 -11.406
  218    HG   SER  27           HG       SER  27   3.643   2.065 -12.582
  219    H    VAL  28           H        VAL  28   2.741   1.037  -7.820
  220    HA   VAL  28           HA       VAL  28   5.095  -0.524  -8.682
  221    HB   VAL  28           HB       VAL  28   6.012  -0.492  -6.394
  222   HG11  VAL  28          1HG1      VAL  28   6.895   1.114  -7.980
  223   HG12  VAL  28          2HG1      VAL  28   6.835   1.835  -6.372
  224   HG13  VAL  28          3HG1      VAL  28   5.617   2.260  -7.576
  225   HG21  VAL  28          3HG2      VAL  28   5.159   1.098  -4.723
  226   HG22  VAL  28          1HG2      VAL  28   3.942  -0.104  -5.152
  227   HG23  VAL  28          2HG2      VAL  28   3.839   1.530  -5.808
  228    H    SER  29           H        SER  29   5.375  -2.455  -6.977
  229    HA   SER  29           HA       SER  29   2.790  -3.802  -6.870
  230    HB2  SER  29           2HB      SER  29   5.597  -4.783  -6.285
  231    HB3  SER  29           1HB      SER  29   4.158  -5.789  -6.131
  232    HG   SER  29           HG       SER  29   3.838  -5.697  -8.298
  233    HA   PRO  30           HA       PRO  30   1.979  -2.786  -2.616
  234    HB2  PRO  30           2HB      PRO  30   0.230  -4.808  -2.022
  235    HB3  PRO  30           1HB      PRO  30  -0.207  -3.389  -2.983
  236    HG2  PRO  30           2HG      PRO  30   0.580  -6.136  -3.907
  237    HG3  PRO  30           1HG      PRO  30  -0.741  -5.100  -4.484
  238    HD2  PRO  30           2HD      PRO  30   1.579  -5.312  -5.830
  239    HD3  PRO  30           1HD      PRO  30   0.683  -3.780  -5.758
  240    H    ASP  31           H        ASP  31   3.152  -5.930  -3.552
  241    HA   ASP  31           HA       ASP  31   3.661  -7.005  -0.982
  242    HB2  ASP  31           2HB      ASP  31   5.003  -7.596  -3.636
  243    HB3  ASP  31           1HB      ASP  31   5.098  -8.604  -2.192
  244    H    CYS  32           H        CYS  32   5.206  -4.498  -2.699
  245    HA   CYS  32           HA       CYS  32   7.855  -4.843  -1.627
  246    HB2  CYS  32           2HB      CYS  32   6.588  -2.432  -2.952
  247    HB3  CYS  32           1HB      CYS  32   8.308  -2.639  -2.626
  248    HG   CYS  32           HG       CYS  32   8.361  -3.181  -5.212
  249    H    THR  33           H        THR  33   8.916  -3.349  -0.178
  250    HA   THR  33           HA       THR  33   7.197  -2.542   2.034
  251    HB   THR  33           HB       THR  33   9.277  -2.133   3.278
  252    HG1  THR  33           HG1      THR  33  11.250  -2.941   2.045
  253   HG21  THR  33          3HG2      THR  33  10.130  -4.434   3.325
  254   HG22  THR  33          1HG2      THR  33   9.294  -4.779   1.809
  255   HG23  THR  33          2HG2      THR  33   8.368  -4.407   3.264
  256    H    VAL  34           H        VAL  34   7.327  -0.431   3.042
  257    HA   VAL  34           HA       VAL  34   7.426   1.771   1.261
  258    HB   VAL  34           HB       VAL  34   7.272   3.215   3.231
  259   HG11  VAL  34          1HG1      VAL  34   5.233   2.143   2.415
  260   HG12  VAL  34          2HG1      VAL  34   5.180   2.326   4.169
  261   HG13  VAL  34          3HG1      VAL  34   5.532   0.752   3.457
  262   HG21  VAL  34          3HG2      VAL  34   7.295   2.294   5.501
  263   HG22  VAL  34          1HG2      VAL  34   8.844   2.039   4.694
  264   HG23  VAL  34          2HG2      VAL  34   7.704   0.702   4.858
  265    H    LYS  35           H        LYS  35   9.866   0.134   3.094
  266    HA   LYS  35           HA       LYS  35  11.978   2.002   2.903
  267    HB2  LYS  35           2HB      LYS  35  12.003  -0.126   4.240
  268    HB3  LYS  35           1HB      LYS  35  12.155  -1.021   2.735
  269    HG2  LYS  35           2HG      LYS  35  14.286   0.249   2.309
  270    HG3  LYS  35           1HG      LYS  35  14.148   0.887   3.951
  271    HD2  LYS  35           2HD      LYS  35  14.029  -1.523   4.738
  272    HD3  LYS  35           1HD      LYS  35  14.487  -1.993   3.099
  273    HE2  LYS  35           2HE      LYS  35  16.461  -1.947   4.463
  274    HE3  LYS  35           1HE      LYS  35  16.535  -0.589   3.339
  275    HZ1  LYS  35           3HZ      LYS  35  15.800   0.879   5.092
  276    HZ2  LYS  35           1HZ      LYS  35  17.176   0.035   5.601
  277    HZ3  LYS  35           2HZ      LYS  35  15.649  -0.416   6.170
  278    H    ASP  36           H        ASP  36  10.973  -0.660   0.757
  279    HA   ASP  36           HA       ASP  36  12.788  -0.247  -1.328
  280    HB2  ASP  36           2HB      ASP  36  11.227  -2.214  -1.012
  281    HB3  ASP  36           1HB      ASP  36   9.924  -1.201  -1.625
  282    H    LEU  37           H        LEU  37   9.629   1.254  -0.695
  283    HA   LEU  37           HA       LEU  37   9.457   2.867  -2.979
  284    HB2  LEU  37           2HB      LEU  37   8.419   3.205  -0.177
  285    HB3  LEU  37           1HB      LEU  37   8.159   4.446  -1.391
  286    HG   LEU  37           HG       LEU  37   7.208   1.579  -1.564
  287   HD11  LEU  37          1HD1      LEU  37   5.667   4.150  -1.182
  288   HD12  LEU  37          2HD1      LEU  37   5.956   2.924   0.053
  289   HD13  LEU  37          3HD1      LEU  37   4.975   2.537  -1.358
  290   HD21  LEU  37          3HD2      LEU  37   6.788   3.893  -3.463
  291   HD22  LEU  37          1HD2      LEU  37   6.060   2.290  -3.605
  292   HD23  LEU  37          2HD2      LEU  37   7.808   2.486  -3.763
  293    H    LYS  38           H        LYS  38  10.928   3.660   0.196
  294    HA   LYS  38           HA       LYS  38  11.881   6.210  -0.413
  295    HB2  LYS  38           2HB      LYS  38  13.225   4.093   1.294
  296    HB3  LYS  38           1HB      LYS  38  13.627   5.804   1.301
  297    HG2  LYS  38           2HG      LYS  38  11.469   6.370   2.203
  298    HG3  LYS  38           1HG      LYS  38  10.925   4.696   2.049
  299    HD2  LYS  38           2HD      LYS  38  12.720   4.023   3.640
  300    HD3  LYS  38           1HD      LYS  38  13.125   5.727   3.853
  301    HE2  LYS  38           2HE      LYS  38  10.391   4.576   4.411
  302    HE3  LYS  38           1HE      LYS  38  11.648   4.729   5.634
  303    HZ1  LYS  38           3HZ      LYS  38  11.646   7.110   5.306
  304    HZ2  LYS  38           1HZ      LYS  38  10.092   6.575   5.690
  305    HZ3  LYS  38           2HZ      LYS  38  10.474   6.983   4.095
  306    H    SER  39           H        SER  39  13.436   3.068  -0.936
  307    HA   SER  39           HA       SER  39  15.817   3.920  -2.139
  308    HB2  SER  39           2HB      SER  39  15.591   1.634  -1.436
  309    HB3  SER  39           1HB      SER  39  14.199   1.385  -2.486
  310    HG   SER  39           HG       SER  39  15.624   0.687  -3.848
  311    H    GLN  40           H        GLN  40  12.597   3.546  -3.488
  312    HA   GLN  40           HA       GLN  40  13.486   3.910  -6.225
  313    HB2  GLN  40           2HB      GLN  40  10.750   3.661  -4.973
  314    HB3  GLN  40           1HB      GLN  40  10.991   3.942  -6.693
  315    HG2  GLN  40           2HG      GLN  40  12.176   1.853  -6.913
  316    HG3  GLN  40           1HG      GLN  40  12.090   1.582  -5.174
  317   HE21  GLN  40          1HE2      GLN  40   9.354   2.512  -4.938
  318   HE22  GLN  40          2HE2      GLN  40   8.368   1.275  -5.617
  319    H    LEU  41           H        LEU  41  12.041   5.916  -3.710
  320    HA   LEU  41           HA       LEU  41  11.389   8.103  -5.425
  321    HB2  LEU  41           2HB      LEU  41  11.757   7.979  -2.433
  322    HB3  LEU  41           1HB      LEU  41  11.149   9.382  -3.292
  323    HG   LEU  41           HG       LEU  41   9.811   6.669  -3.201
  324   HD11  LEU  41          1HD1      LEU  41   9.694   7.825  -1.053
  325   HD12  LEU  41          2HD1      LEU  41   8.114   7.782  -1.833
  326   HD13  LEU  41          3HD1      LEU  41   9.064   9.267  -1.852
  327   HD21  LEU  41          3HD2      LEU  41   9.392   7.831  -5.306
  328   HD22  LEU  41          1HD2      LEU  41   8.886   9.273  -4.424
  329   HD23  LEU  41          2HD2      LEU  41   7.938   7.789  -4.311
  330    H    GLN  42           H        GLN  42  14.272   7.274  -3.563
  331    HA   GLN  42           HA       GLN  42  15.521   9.746  -3.457
  332    HB2  GLN  42           2HB      GLN  42  16.688   6.973  -3.598
  333    HB3  GLN  42           1HB      GLN  42  17.701   8.402  -3.424
  334    HG2  GLN  42           2HG      GLN  42  16.453   8.989  -1.368
  335    HG3  GLN  42           1HG      GLN  42  15.542   7.491  -1.526
  336   HE21  GLN  42          1HE2      GLN  42  18.647   8.897  -0.821
  337   HE22  GLN  42          2HE2      GLN  42  19.338   7.485  -0.103
  338    HA   PRO  43           HA       PRO  43  17.592   9.062  -7.794
  339    HB2  PRO  43           2HB      PRO  43  16.356   7.336  -9.512
  340    HB3  PRO  43           1HB      PRO  43  17.679   6.855  -8.441
  341    HG2  PRO  43           2HG      PRO  43  14.719   6.513  -8.065
  342    HG3  PRO  43           1HG      PRO  43  16.024   5.343  -7.782
  343    HD2  PRO  43           2HD      PRO  43  14.884   6.734  -5.766
  344    HD3  PRO  43           1HD      PRO  43  16.606   6.300  -5.749
  345    H    ILE  44           H        ILE  44  14.164   9.112  -7.192
  346    HA   ILE  44           HA       ILE  44  13.533  10.439  -9.716
  347    HB   ILE  44           HB       ILE  44  11.724   9.781  -7.377
  348   HG12  ILE  44          2HG1      ILE  44  12.087   8.367 -10.039
  349   HG13  ILE  44          1HG1      ILE  44  12.659   7.773  -8.485
  350   HG21  ILE  44          1HG2      ILE  44  10.864  11.647  -8.702
  351   HG22  ILE  44          2HG2      ILE  44   9.878  10.205  -8.944
  352   HG23  ILE  44          3HG2      ILE  44  11.039  10.694 -10.178
  353   HD11  ILE  44          3HD1      ILE  44  10.354   7.584  -7.706
  354   HD12  ILE  44          1HD1      ILE  44  10.620   6.647  -9.175
  355   HD13  ILE  44          2HD1      ILE  44   9.778   8.194  -9.257
  356    H    THR  45           H        THR  45  12.906  11.244  -6.277
  357    HA   THR  45           HA       THR  45  12.766  14.087  -7.023
  358    HB   THR  45           HB       THR  45  11.705  14.416  -4.797
  359    HG1  THR  45           HG1      THR  45  11.111  12.492  -3.642
  360   HG21  THR  45          3HG2      THR  45  10.417  12.252  -6.479
  361   HG22  THR  45          1HG2      THR  45  10.296  13.988  -6.766
  362   HG23  THR  45          2HG2      THR  45   9.587  13.284  -5.314
  363    H    ASN  46           H        ASN  46  15.055  12.003  -5.839
  364    HA   ASN  46           HA       ASN  46  17.097  12.264  -4.876
  365    HB2  ASN  46           2HB      ASN  46  16.584  15.200  -5.416
  366    HB3  ASN  46           1HB      ASN  46  18.142  14.516  -4.964
  367   HD21  ASN  46          1HD2      ASN  46  17.426  15.962  -7.367
  368   HD22  ASN  46          2HD2      ASN  46  17.784  14.904  -8.681
  369    H    VAL  47           H        VAL  47  14.809  12.184  -3.103
  370    HA   VAL  47           HA       VAL  47  15.524  14.050  -0.953
  371    HB   VAL  47           HB       VAL  47  13.176  14.007  -1.531
  372   HG11  VAL  47          1HG1      VAL  47  11.794  11.995  -1.215
  373   HG12  VAL  47          2HG1      VAL  47  13.247  11.060  -0.866
  374   HG13  VAL  47          3HG1      VAL  47  13.019  11.768  -2.465
  375   HG21  VAL  47          3HG2      VAL  47  13.740  14.404   0.813
  376   HG22  VAL  47          1HG2      VAL  47  13.655  12.674   1.141
  377   HG23  VAL  47          2HG2      VAL  47  12.200  13.556   0.676
  378    H    LEU  48           H        LEU  48  16.365  13.439   0.964
  379    HA   LEU  48           HA       LEU  48  17.585  10.893   1.284
  380    HB2  LEU  48           2HB      LEU  48  17.160  13.172   3.222
  381    HB3  LEU  48           1HB      LEU  48  18.110  11.747   3.597
  382    HG   LEU  48           HG       LEU  48  18.741  13.690   1.365
  383   HD11  LEU  48          1HD1      LEU  48  19.027  14.743   3.546
  384   HD12  LEU  48          2HD1      LEU  48  20.589  14.433   2.789
  385   HD13  LEU  48          3HD1      LEU  48  20.017  13.386   4.088
  386   HD21  LEU  48          3HD2      LEU  48  20.314  11.368   2.490
  387   HD22  LEU  48          1HD2      LEU  48  20.887  12.504   1.269
  388   HD23  LEU  48          2HD2      LEU  48  19.536  11.433   0.910
  389    HA   PRO  49           HA       PRO  49  14.343   8.427   3.141
  390    HB2  PRO  49           2HB      PRO  49  15.958   6.968   4.895
  391    HB3  PRO  49           1HB      PRO  49  15.632   6.552   3.210
  392    HG2  PRO  49           2HG      PRO  49  17.989   7.958   4.395
  393    HG3  PRO  49           1HG      PRO  49  17.934   6.767   3.082
  394    HD2  PRO  49           2HD      PRO  49  18.256   9.379   2.577
  395    HD3  PRO  49           1HD      PRO  49  17.279   8.352   1.505
  396    H    ARG  50           H        ARG  50  16.748   9.956   5.296
  397    HA   ARG  50           HA       ARG  50  15.183   9.887   7.653
  398    HB2  ARG  50           2HB      ARG  50  17.625  10.325   7.613
  399    HB3  ARG  50           1HB      ARG  50  17.320  11.893   6.876
  400    HG2  ARG  50           2HG      ARG  50  16.223  12.685   8.856
  401    HG3  ARG  50           1HG      ARG  50  16.256  11.076   9.578
  402    HD2  ARG  50           2HD      ARG  50  17.983  12.401  10.587
  403    HD3  ARG  50           1HD      ARG  50  18.737  11.175   9.572
  404    HE   ARG  50           HE       ARG  50  18.383  13.702   8.245
  405   HH11  ARG  50          1HH1      ARG  50  20.446  11.859  10.293
  406   HH12  ARG  50          2HH1      ARG  50  21.848  12.793   9.924
  407   HH21  ARG  50          1HH2      ARG  50  20.197  14.916   7.780
  408   HH22  ARG  50          2HH2      ARG  50  21.711  14.497   8.505
  409    H    GLY  51           H        GLY  51  14.965  11.848   4.829
  410    HA2  GLY  51           2HA      GLY  51  13.127  13.729   6.167
  411    HA3  GLY  51           1HA      GLY  51  13.878  13.977   4.600
  412    H    GLN  52           H        GLN  52  12.946  10.842   4.555
  413    HA   GLN  52           HA       GLN  52  10.525  11.458   3.033
  414    HB2  GLN  52           2HB      GLN  52  12.253   8.993   3.255
  415    HB3  GLN  52           1HB      GLN  52  10.690   8.960   2.448
  416    HG2  GLN  52           2HG      GLN  52  11.465  10.671   0.880
  417    HG3  GLN  52           1HG      GLN  52  13.034  10.695   1.683
  418   HE21  GLN  52          1HE2      GLN  52  14.496   9.074   1.252
  419   HE22  GLN  52          2HE2      GLN  52  14.235   7.864   0.050
  420    H    LYS  53           H        LYS  53   9.294  11.975   5.018
  421    HA   LYS  53           HA       LYS  53   8.581   9.742   6.733
  422    HB2  LYS  53           2HB      LYS  53   7.521  12.573   6.629
  423    HB3  LYS  53           1HB      LYS  53   7.066  11.374   7.834
  424    HG2  LYS  53           2HG      LYS  53   9.445  11.252   8.541
  425    HG3  LYS  53           1HG      LYS  53   9.812  12.554   7.407
  426    HD2  LYS  53           2HD      LYS  53   9.535  13.447   9.651
  427    HD3  LYS  53           1HD      LYS  53   8.231  14.019   8.609
  428    HE2  LYS  53           2HE      LYS  53   7.377  13.353  10.801
  429    HE3  LYS  53           1HE      LYS  53   6.736  12.312   9.531
  430    HZ1  LYS  53           3HZ      LYS  53   7.404  11.001  11.419
  431    HZ2  LYS  53           1HZ      LYS  53   8.961  11.653  11.382
  432    HZ3  LYS  53           2HZ      LYS  53   8.435  10.661  10.125
  433    H    LEU  54           H        LEU  54   7.603   8.271   5.328
  434    HA   LEU  54           HA       LEU  54   5.301   8.968   3.747
  435    HB2  LEU  54           2HB      LEU  54   6.396   6.267   4.563
  436    HB3  LEU  54           1HB      LEU  54   5.102   6.513   3.404
  437    HG   LEU  54           HG       LEU  54   7.943   7.501   3.066
  438   HD11  LEU  54          1HD1      LEU  54   6.522   5.198   1.728
  439   HD12  LEU  54          2HD1      LEU  54   7.812   5.067   2.925
  440   HD13  LEU  54          3HD1      LEU  54   8.144   5.780   1.349
  441   HD21  LEU  54          3HD2      LEU  54   5.617   7.524   1.139
  442   HD22  LEU  54          1HD2      LEU  54   7.266   8.036   0.781
  443   HD23  LEU  54          2HD2      LEU  54   6.298   8.934   1.950
  444    H    ILE  55           H        ILE  55   3.367   9.374   4.582
  445    HA   ILE  55           HA       ILE  55   2.534   8.018   7.077
  446    HB   ILE  55           HB       ILE  55   1.978  10.888   6.269
  447   HG12  ILE  55          2HG1      ILE  55   3.687   9.817   8.537
  448   HG13  ILE  55          1HG1      ILE  55   4.319  10.445   7.020
  449   HG21  ILE  55          1HG2      ILE  55   1.183   9.381   8.765
  450   HG22  ILE  55          2HG2      ILE  55   0.100   9.955   7.498
  451   HG23  ILE  55          3HG2      ILE  55   0.965  11.114   8.507
  452   HD11  ILE  55          3HD1      ILE  55   3.379  12.637   7.532
  453   HD12  ILE  55          1HD1      ILE  55   4.485  12.088   8.791
  454   HD13  ILE  55          2HD1      ILE  55   2.743  12.008   9.054
  455    H    PHE  56           H        PHE  56   0.565   7.050   7.026
  456    HA   PHE  56           HA       PHE  56  -1.327   7.760   4.867
  457    HB2  PHE  56           2HB      PHE  56  -0.219   5.639   4.303
  458    HB3  PHE  56           1HB      PHE  56  -0.669   4.969   5.867
  459    HD1  PHE  56           HD1      PHE  56  -2.357   6.655   2.982
  460    HD2  PHE  56           HD2      PHE  56  -2.438   3.502   5.845
  461    HE1  PHE  56           HE1      PHE  56  -4.438   5.807   1.985
  462    HE2  PHE  56           HE2      PHE  56  -4.522   2.651   4.854
  463    HZ   PHE  56           HZ       PHE  56  -5.523   3.802   2.919
  464    H    LYS  57           H        LYS  57  -3.256   8.388   5.640
  465    HA   LYS  57           HA       LYS  57  -4.998   8.809   7.056
  466    HB2  LYS  57           2HB      LYS  57  -4.310   6.067   8.138
  467    HB3  LYS  57           1HB      LYS  57  -5.794   6.938   8.478
  468    HG2  LYS  57           2HG      LYS  57  -4.904   5.982   5.760
  469    HG3  LYS  57           1HG      LYS  57  -6.105   5.203   6.788
  470    HD2  LYS  57           2HD      LYS  57  -7.400   7.394   6.698
  471    HD3  LYS  57           1HD      LYS  57  -6.292   7.881   5.412
  472    HE2  LYS  57           2HE      LYS  57  -8.325   6.958   4.454
  473    HE3  LYS  57           1HE      LYS  57  -6.964   5.887   4.113
  474    HZ1  LYS  57           3HZ      LYS  57  -8.955   5.508   6.286
  475    HZ2  LYS  57           1HZ      LYS  57  -7.665   4.473   5.937
  476    HZ3  LYS  57           2HZ      LYS  57  -8.924   4.655   4.825
  477    H    GLY  58           H        GLY  58  -2.224   9.536   7.914
  478    HA2  GLY  58           2HA      GLY  58  -1.543  10.843   9.744
  479    HA3  GLY  58           1HA      GLY  58  -2.852  10.163  10.700
  480    H    LYS  59           H        LYS  59  -1.523   7.527   9.358
  481    HA   LYS  59           HA       LYS  59   0.132   6.963  11.705
  482    HB2  LYS  59           2HB      LYS  59  -1.528   5.292  11.103
  483    HB3  LYS  59           1HB      LYS  59  -0.886   5.188   9.470
  484    HG2  LYS  59           2HG      LYS  59   1.235   4.303  10.387
  485    HG3  LYS  59           1HG      LYS  59   0.522   4.337  12.001
  486    HD2  LYS  59           2HD      LYS  59  -0.514   2.737   9.650
  487    HD3  LYS  59           1HD      LYS  59   0.423   2.093  10.999
  488    HE2  LYS  59           2HE      LYS  59  -2.297   3.390  11.201
  489    HE3  LYS  59           1HE      LYS  59  -1.974   1.659  11.271
  490    HZ1  LYS  59           3HZ      LYS  59  -1.041   3.701  13.220
  491    HZ2  LYS  59           1HZ      LYS  59  -0.619   2.063  13.260
  492    HZ3  LYS  59           2HZ      LYS  59  -2.229   2.527  13.477
  493    H    VAL  60           H        VAL  60   2.318   6.841  11.651
  494    HA   VAL  60           HA       VAL  60   3.707   7.417   9.158
  495    HB   VAL  60           HB       VAL  60   4.858   6.977  11.929
  496   HG11  VAL  60          1HG1      VAL  60   6.507   6.663  10.149
  497   HG12  VAL  60          2HG1      VAL  60   6.839   8.133  11.066
  498   HG13  VAL  60          3HG1      VAL  60   6.092   8.239   9.471
  499   HG21  VAL  60          3HG2      VAL  60   3.286   8.865  11.889
  500   HG22  VAL  60          1HG2      VAL  60   4.168   9.576  10.536
  501   HG23  VAL  60          2HG2      VAL  60   4.948   9.415  12.111
  502    H    LEU  61           H        LEU  61   4.568   5.902   7.871
  503    HA   LEU  61           HA       LEU  61   4.407   3.118   8.631
  504    HB2  LEU  61           2HB      LEU  61   5.182   4.505   6.067
  505    HB3  LEU  61           1HB      LEU  61   5.289   2.767   6.257
  506    HG   LEU  61           HG       LEU  61   3.250   3.279   5.106
  507   HD11  LEU  61          1HD1      LEU  61   1.593   2.261   6.570
  508   HD12  LEU  61          2HD1      LEU  61   2.628   2.559   7.969
  509   HD13  LEU  61          3HD1      LEU  61   3.150   1.442   6.706
  510   HD21  LEU  61          3HD2      LEU  61   1.502   4.696   6.048
  511   HD22  LEU  61          1HD2      LEU  61   2.993   5.605   5.804
  512   HD23  LEU  61          2HD2      LEU  61   2.537   5.077   7.425
  513    H    VAL  62           H        VAL  62   5.998   1.800   9.247
  514    HA   VAL  62           HA       VAL  62   8.721   2.797   9.508
  515    HB   VAL  62           HB       VAL  62   7.604   0.085  10.275
  516   HG11  VAL  62          1HG1      VAL  62  10.134   1.498  11.132
  517   HG12  VAL  62          2HG1      VAL  62  10.029   0.089  10.077
  518   HG13  VAL  62          3HG1      VAL  62   9.553  -0.041  11.769
  519   HG21  VAL  62          3HG2      VAL  62   7.416   0.969  12.554
  520   HG22  VAL  62          1HG2      VAL  62   6.394   1.867  11.432
  521   HG23  VAL  62          2HG2      VAL  62   7.919   2.562  11.985
  522    H    GLU  63           H        GLU  63  10.525   1.944   8.460
  523    HA   GLU  63           HA       GLU  63  10.374   1.456   5.788
  524    HB2  GLU  63           2HB      GLU  63  12.516   0.601   7.736
  525    HB3  GLU  63           1HB      GLU  63  12.710   0.487   5.991
  526    HG2  GLU  63           2HG      GLU  63  12.429   2.896   5.781
  527    HG3  GLU  63           1HG      GLU  63  12.171   3.031   7.519
  528    H    THR  64           H        THR  64  10.451  -1.099   8.269
  529    HA   THR  64           HA       THR  64  10.848  -3.231   6.410
  530    HB   THR  64           HB       THR  64  10.421  -4.745   8.286
  531    HG1  THR  64           HG1      THR  64   9.077  -4.076   9.774
  532   HG21  THR  64          3HG2      THR  64  12.636  -3.704   8.115
  533   HG22  THR  64          1HG2      THR  64  12.185  -3.957   9.802
  534   HG23  THR  64          2HG2      THR  64  12.081  -2.346   9.093
  535    H    SER  65           H        SER  65   8.023  -1.492   7.221
  536    HA   SER  65           HA       SER  65   6.181  -3.707   6.891
  537    HB2  SER  65           2HB      SER  65   5.640  -1.859   8.434
  538    HB3  SER  65           1HB      SER  65   5.599  -0.739   7.073
  539    HG   SER  65           HG       SER  65   3.530  -1.312   7.245
  540    H    THR  66           H        THR  66   4.840  -4.126   5.159
  541    HA   THR  66           HA       THR  66   5.616  -2.917   2.600
  542    HB   THR  66           HB       THR  66   4.542  -4.780   1.502
  543    HG1  THR  66           HG1      THR  66   3.599  -6.461   2.951
  544   HG21  THR  66          3HG2      THR  66   6.113  -5.783   3.885
  545   HG22  THR  66          1HG2      THR  66   6.800  -5.207   2.366
  546   HG23  THR  66          2HG2      THR  66   5.820  -6.671   2.392
  547    H    LEU  67           H        LEU  67   4.006  -2.277   1.043
  548    HA   LEU  67           HA       LEU  67   1.927  -0.682   2.038
  549    HB2  LEU  67           2HB      LEU  67   2.323  -1.877  -0.710
  550    HB3  LEU  67           1HB      LEU  67   1.041  -0.744  -0.337
  551    HG   LEU  67           HG       LEU  67   2.789   0.476  -1.404
  552   HD11  LEU  67          1HD1      LEU  67   3.401   2.125   0.294
  553   HD12  LEU  67          2HD1      LEU  67   2.900   1.004   1.562
  554   HD13  LEU  67          3HD1      LEU  67   1.709   1.642   0.427
  555   HD21  LEU  67          3HD2      LEU  67   4.630  -1.094  -1.037
  556   HD22  LEU  67          1HD2      LEU  67   4.703  -0.615   0.660
  557   HD23  LEU  67          2HD2      LEU  67   5.087   0.552  -0.605
  558    H    LYS  68           H        LYS  68   1.910  -3.993   0.819
  559    HA   LYS  68           HA       LYS  68  -0.856  -4.454   0.851
  560    HB2  LYS  68           2HB      LYS  68   0.898  -5.897  -0.216
  561    HB3  LYS  68           1HB      LYS  68   1.317  -6.489   1.386
  562    HG2  LYS  68           2HG      LYS  68  -0.949  -7.388   1.649
  563    HG3  LYS  68           1HG      LYS  68  -1.368  -6.791   0.040
  564    HD2  LYS  68           2HD      LYS  68   0.485  -8.213  -0.880
  565    HD3  LYS  68           1HD      LYS  68   0.678  -8.906   0.733
  566    HE2  LYS  68           2HE      LYS  68  -0.696 -10.349  -0.658
  567    HE3  LYS  68           1HE      LYS  68  -1.653  -9.681   0.664
  568    HZ1  LYS  68           3HZ      LYS  68  -2.585  -8.065  -0.850
  569    HZ2  LYS  68           1HZ      LYS  68  -2.835  -9.619  -1.459
  570    HZ3  LYS  68           2HZ      LYS  68  -1.628  -8.638  -2.119
  571    H    GLN  69           H        GLN  69   1.579  -5.138   3.399
  572    HA   GLN  69           HA       GLN  69  -0.350  -6.169   5.241
  573    HB2  GLN  69           2HB      GLN  69   2.470  -5.176   5.697
  574    HB3  GLN  69           1HB      GLN  69   1.497  -5.996   6.910
  575    HG2  GLN  69           2HG      GLN  69   1.379  -7.972   5.424
  576    HG3  GLN  69           1HG      GLN  69   2.449  -7.145   4.291
  577   HE21  GLN  69          1HE2      GLN  69   4.079  -8.670   4.484
  578   HE22  GLN  69          2HE2      GLN  69   5.027  -8.840   5.916
  579    H    SER  70           H        SER  70   0.672  -2.972   4.440
  580    HA   SER  70           HA       SER  70  -0.518  -1.782   6.824
  581    HB2  SER  70           2HB      SER  70   1.468  -0.718   5.806
  582    HB3  SER  70           1HB      SER  70   0.568  -0.464   4.312
  583    HG   SER  70           HG       SER  70  -0.918   0.817   5.599
  584    H    ASP  71           H        ASP  71  -1.774  -3.211   4.201
  585    HA   ASP  71           HA       ASP  71  -3.791  -3.279   3.200
  586    HB2  ASP  71           2HB      ASP  71  -4.534  -1.397   5.446
  587    HB3  ASP  71           1HB      ASP  71  -5.702  -2.046   4.296
  588    H    VAL  72           H        VAL  72  -1.755  -1.054   2.622
  589    HA   VAL  72           HA       VAL  72  -3.262   1.067   1.426
  590    HB   VAL  72           HB       VAL  72  -0.416   0.168   0.892
  591   HG11  VAL  72          1HG1      VAL  72  -0.074   2.404  -0.045
  592   HG12  VAL  72          2HG1      VAL  72  -1.785   2.767   0.183
  593   HG13  VAL  72          3HG1      VAL  72  -1.292   1.507  -0.950
  594   HG21  VAL  72          3HG2      VAL  72  -1.488   2.326   2.718
  595   HG22  VAL  72          1HG2      VAL  72   0.219   2.023   2.383
  596   HG23  VAL  72          2HG2      VAL  72  -0.746   0.807   3.219
  597    H    GLY  73           H        GLY  73  -4.552   0.800  -0.295
  598    HA2  GLY  73           2HA      GLY  73  -4.079  -1.510  -2.065
  599    HA3  GLY  73           1HA      GLY  73  -5.625  -0.730  -1.798
  600    H    SER  74           H        SER  74  -5.350  -1.116  -4.258
  601    HA   SER  74           HA       SER  74  -3.764   0.654  -5.798
  602    HB2  SER  74           2HB      SER  74  -5.274   0.038  -7.676
  603    HB3  SER  74           1HB      SER  74  -4.703  -1.371  -6.785
  604    HG   SER  74           HG       SER  74  -7.000  -0.459  -5.701
  605    H    GLY  75           H        GLY  75  -3.914   2.810  -5.703
  606    HA2  GLY  75           2HA      GLY  75  -5.037   4.820  -6.327
  607    HA3  GLY  75           1HA      GLY  75  -6.570   4.066  -5.921
  608    H    ALA  76           H        ALA  76  -3.951   3.684  -3.689
  609    HA   ALA  76           HA       ALA  76  -5.396   5.091  -1.642
  610    HB1  ALA  76           3HB      ALA  76  -4.159   3.045  -1.150
  611    HB2  ALA  76           1HB      ALA  76  -3.590   4.392  -0.163
  612    HB3  ALA  76           2HB      ALA  76  -2.646   3.854  -1.552
  613    H    LYS  77           H        LYS  77  -4.947   7.013  -0.666
  614    HA   LYS  77           HA       LYS  77  -3.076   8.800  -2.056
  615    HB2  LYS  77           2HB      LYS  77  -5.272   9.443  -0.069
  616    HB3  LYS  77           1HB      LYS  77  -4.319  10.619  -0.967
  617    HG2  LYS  77           2HG      LYS  77  -5.294   9.921  -3.045
  618    HG3  LYS  77           1HG      LYS  77  -6.107   8.564  -2.262
  619    HD2  LYS  77           2HD      LYS  77  -7.707  10.336  -2.637
  620    HD3  LYS  77           1HD      LYS  77  -7.418  10.175  -0.906
  621    HE2  LYS  77           2HE      LYS  77  -7.468  12.508  -1.420
  622    HE3  LYS  77           1HE      LYS  77  -5.794  12.077  -1.081
  623    HZ1  LYS  77           3HZ      LYS  77  -5.922  13.490  -3.010
  624    HZ2  LYS  77           1HZ      LYS  77  -7.002  12.435  -3.770
  625    HZ3  LYS  77           2HZ      LYS  77  -5.411  11.952  -3.487
  626    H    LEU  78           H        LEU  78  -1.080   8.663  -1.190
  627    HA   LEU  78           HA       LEU  78  -0.723   8.316   1.695
  628    HB2  LEU  78           2HB      LEU  78   1.323   8.319  -0.533
  629    HB3  LEU  78           1HB      LEU  78   1.622   7.884   1.138
  630    HG   LEU  78           HG       LEU  78  -0.166   6.365  -0.774
  631   HD11  LEU  78          1HD1      LEU  78   2.575   5.687   0.300
  632   HD12  LEU  78          2HD1      LEU  78   2.188   6.146  -1.360
  633   HD13  LEU  78          3HD1      LEU  78   1.564   4.637  -0.695
  634   HD21  LEU  78          3HD2      LEU  78  -0.227   4.657   0.995
  635   HD22  LEU  78          1HD2      LEU  78  -0.958   6.176   1.514
  636   HD23  LEU  78          2HD2      LEU  78   0.662   5.744   2.064
  637    H    MET  79           H        MET  79   0.187   9.833   3.022
  638    HA   MET  79           HA       MET  79   0.682  12.506   1.916
  639    HB2  MET  79           2HB      MET  79  -0.825  12.413   3.817
  640    HB3  MET  79           1HB      MET  79   0.360  11.524   4.765
  641    HG2  MET  79           2HG      MET  79   1.853  13.489   4.688
  642    HG3  MET  79           1HG      MET  79   0.604  14.374   3.812
  643    HE1  MET  79           3HE      MET  79   2.036  15.287   6.590
  644    HE2  MET  79           1HE      MET  79   0.645  15.959   7.440
  645    HE3  MET  79           2HE      MET  79   0.868  16.282   5.721
  646    H    LEU  80           H        LEU  80   2.698  13.386   1.772
  647    HA   LEU  80           HA       LEU  80   4.895  12.030   3.201
  648    HB2  LEU  80           2HB      LEU  80   4.972  11.385   0.852
  649    HB3  LEU  80           1HB      LEU  80   4.948  13.069   0.363
  650    HG   LEU  80           HG       LEU  80   7.168  13.423   1.310
  651   HD11  LEU  80          1HD1      LEU  80   7.074  10.514   2.111
  652   HD12  LEU  80          2HD1      LEU  80   7.040  11.898   3.204
  653   HD13  LEU  80          3HD1      LEU  80   8.475  11.579   2.234
  654   HD21  LEU  80          3HD2      LEU  80   7.013  12.615  -0.994
  655   HD22  LEU  80          1HD2      LEU  80   7.075  10.948  -0.419
  656   HD23  LEU  80          2HD2      LEU  80   8.466  12.011  -0.198
  657    H    MET  81           H        MET  81   5.224  13.477   4.803
  658    HA   MET  81           HA       MET  81   5.585  16.309   4.175
  659    HB2  MET  81           2HB      MET  81   4.326  15.657   6.210
  660    HB3  MET  81           1HB      MET  81   5.766  14.870   6.840
  661    HG2  MET  81           2HG      MET  81   6.910  16.976   7.013
  662    HG3  MET  81           1HG      MET  81   5.586  17.809   6.200
  663    HE1  MET  81           3HE      MET  81   5.294  14.963   8.921
  664    HE2  MET  81           1HE      MET  81   5.215  15.916  10.402
  665    HE3  MET  81           2HE      MET  81   6.699  15.888   9.449
  666    H    ALA  82           H        ALA  82   7.471  16.394   3.002
  667    HA   ALA  82           HA       ALA  82   9.832  14.944   3.926
  668    HB1  ALA  82           3HB      ALA  82   9.378  16.486   1.373
  669    HB2  ALA  82           1HB      ALA  82   9.195  14.744   1.577
  670    HB3  ALA  82           2HB      ALA  82  10.786  15.490   1.744
  671    H    SER  83           H        SER  83  11.685  15.843   4.626
  672    HA   SER  83           HA       SER  83  12.413  18.578   4.170
  673    HB2  SER  83           2HB      SER  83  10.864  18.997   6.003
  674    HB3  SER  83           1HB      SER  83  11.638  17.759   6.989
  675    HG   SER  83           HG       SER  83  12.800  19.363   7.684
  676    H    GLN  84           H        GLN  84  14.421  17.991   3.490
  677    HA   GLN  84           HA       GLN  84  15.970  15.956   4.768
  678    HB2  GLN  84           2HB      GLN  84  16.693  18.028   2.693
  679    HB3  GLN  84           1HB      GLN  84  17.821  16.810   3.276
  680    HG2  GLN  84           2HG      GLN  84  16.278  15.050   2.492
  681    HG3  GLN  84           1HG      GLN  84  15.220  16.301   1.841
  682   HE21  GLN  84          1HE2      GLN  84  17.400  17.994   0.922
  683   HE22  GLN  84          2HE2      GLN  84  18.077  17.202  -0.451
  684    H    GLY  85           H        GLY  85  16.168  16.555   6.945
  685    HA2  GLY  85           2HA      GLY  85  17.852  18.903   7.521
  686    HA3  GLY  85           1HA      GLY  85  16.955  17.966   8.704
  Start of MODEL   14
    1    H1   MET   1           1H       MET   1  13.779  -0.546  -4.824
    2    H2   MET   1           2H       MET   1  13.708  -1.896  -3.812
    3    H3   MET   1           3H       MET   1  12.773  -1.844  -5.216
    4    HA   MET   1           HA       MET   1  14.698  -1.939  -6.601
    5    HB2  MET   1           2HB      MET   1  16.230  -1.915  -3.987
    6    HB3  MET   1           1HB      MET   1  16.948  -2.218  -5.566
    7    HG2  MET   1           2HG      MET   1  15.637   0.329  -4.634
    8    HG3  MET   1           1HG      MET   1  17.355   0.062  -4.933
    9    HE1  MET   1           3HE      MET   1  15.901   2.539  -6.183
   10    HE2  MET   1           1HE      MET   1  16.462   2.484  -7.855
   11    HE3  MET   1           2HE      MET   1  17.582   2.138  -6.537
   12    H    GLY   2           H        GLY   2  15.648  -3.987  -7.218
   13    HA2  GLY   2           2HA      GLY   2  15.698  -6.231  -5.484
   14    HA3  GLY   2           1HA      GLY   2  14.188  -6.226  -6.378
   15    H    HIS   3           H        HIS   3  16.311  -8.163  -6.421
   16    HA   HIS   3           HA       HIS   3  17.777  -8.144  -8.825
   17    HB2  HIS   3           2HB      HIS   3  17.847 -10.617  -8.511
   18    HB3  HIS   3           1HB      HIS   3  18.251  -9.730  -7.046
   19    HD1  HIS   3           HD1      HIS   3  15.422 -11.741  -8.560
   20    HD2  HIS   3           HD2      HIS   3  16.623 -10.236  -4.877
   21    HE1  HIS   3           HE1      HIS   3  13.838 -12.721  -6.884
   22    HE2  HIS   3           HE2      HIS   3  14.661 -11.902  -4.657
   23    H    HIS   4           H        HIS   4  17.064 -10.512 -10.182
   24    HA   HIS   4           HA       HIS   4  15.134  -9.762 -12.026
   25    HB2  HIS   4           2HB      HIS   4  15.870 -12.582 -11.192
   26    HB3  HIS   4           1HB      HIS   4  14.996 -12.159 -12.659
   27    HD1  HIS   4           HD1      HIS   4  18.161 -13.233 -11.830
   28    HD2  HIS   4           HD2      HIS   4  16.819  -9.977 -14.037
   29    HE1  HIS   4           HE1      HIS   4  20.082 -12.583 -13.306
   30    HE2  HIS   4           HE2      HIS   4  19.200 -10.711 -14.733
   31    H    HIS   5           H        HIS   5  13.006  -9.422 -11.818
   32    HA   HIS   5           HA       HIS   5  11.603 -10.285  -9.446
   33    HB2  HIS   5           2HB      HIS   5   9.677  -9.010 -10.448
   34    HB3  HIS   5           1HB      HIS   5  11.140  -8.063 -10.204
   35    HD1  HIS   5           HD1      HIS   5   9.282  -9.830 -13.014
   36    HD2  HIS   5           HD2      HIS   5  12.017  -6.751 -12.427
   37    HE1  HIS   5           HE1      HIS   5   9.559  -8.739 -15.255
   38    HE2  HIS   5           HE2      HIS   5  11.245  -6.907 -14.891
   39    H    HIS   6           H        HIS   6  10.477 -12.103  -9.226
   40    HA   HIS   6           HA       HIS   6   9.966 -13.761 -11.570
   41    HB2  HIS   6           2HB      HIS   6   9.684 -14.355  -8.616
   42    HB3  HIS   6           1HB      HIS   6   9.415 -15.525  -9.910
   43    HD1  HIS   6           HD1      HIS   6  11.490 -16.468 -11.107
   44    HD2  HIS   6           HD2      HIS   6  12.389 -13.688  -8.154
   45    HE1  HIS   6           HE1      HIS   6  13.970 -16.630 -10.765
   46    HE2  HIS   6           HE2      HIS   6  14.468 -15.046  -8.878
   47    H    HIS   7           H        HIS   7   8.025 -14.289 -12.371
   48    HA   HIS   7           HA       HIS   7   5.834 -12.522 -11.679
   49    HB2  HIS   7           2HB      HIS   7   6.715 -13.113 -14.041
   50    HB3  HIS   7           1HB      HIS   7   5.805 -14.606 -13.861
   51    HD1  HIS   7           HD1      HIS   7   5.331 -10.887 -14.121
   52    HD2  HIS   7           HD2      HIS   7   3.077 -14.369 -14.305
   53    HE1  HIS   7           HE1      HIS   7   3.092 -10.182 -14.990
   54    HE2  HIS   7           HE2      HIS   7   1.838 -12.333 -15.316
   55    H    HIS   8           H        HIS   8   5.117 -13.409  -9.665
   56    HA   HIS   8           HA       HIS   8   3.448 -15.830  -9.996
   57    HB2  HIS   8           2HB      HIS   8   5.251 -15.111  -7.698
   58    HB3  HIS   8           1HB      HIS   8   3.838 -16.123  -7.435
   59    HD1  HIS   8           HD1      HIS   8   7.206 -16.626  -7.663
   60    HD2  HIS   8           HD2      HIS   8   4.021 -18.246  -9.781
   61    HE1  HIS   8           HE1      HIS   8   8.045 -18.810  -8.568
   62    HE2  HIS   8           HE2      HIS   8   6.037 -19.859  -9.657
   63    H    SER   9           H        SER   9   1.536 -14.751 -10.337
   64    HA   SER   9           HA       SER   9  -0.386 -13.606  -9.867
   65    HB2  SER   9           2HB      SER   9   0.299 -14.584  -7.079
   66    HB3  SER   9           1HB      SER   9  -1.289 -14.008  -7.589
   67    HG   SER   9           HG       SER   9  -1.418 -16.160  -7.859
   68    H    HIS  10           H        HIS  10   2.108 -12.015  -9.682
   69    HA   HIS  10           HA       HIS  10   1.413 -10.025  -7.624
   70    HB2  HIS  10           2HB      HIS  10   3.666 -10.986  -7.451
   71    HB3  HIS  10           1HB      HIS  10   4.023 -10.475  -9.096
   72    HD1  HIS  10           HD1      HIS  10   3.459  -9.093  -5.636
   73    HD2  HIS  10           HD2      HIS  10   4.821  -7.830  -9.359
   74    HE1  HIS  10           HE1      HIS  10   4.405  -6.802  -5.266
   75    HE2  HIS  10           HE2      HIS  10   5.318  -6.104  -7.497
   76    H    SER  11           H        SER  11   0.601  -8.117  -8.236
   77    HA   SER  11           HA       SER  11   1.113  -7.137 -10.985
   78    HB2  SER  11           2HB      SER  11  -1.251  -7.807 -10.705
   79    HB3  SER  11           1HB      SER  11  -1.398  -6.722  -9.324
   80    HG   SER  11           HG       SER  11  -2.153  -5.592 -11.051
   81    H    THR  12           H        THR  12   0.227  -4.598 -10.849
   82    HA   THR  12           HA       THR  12   1.815  -3.352  -8.677
   83    HB   THR  12           HB       THR  12   2.185  -1.431 -10.218
   84    HG1  THR  12           HG1      THR  12   1.206  -3.146 -12.276
   85   HG21  THR  12          3HG2      THR  12   3.126  -4.099 -11.294
   86   HG22  THR  12          1HG2      THR  12   3.901  -3.166 -10.013
   87   HG23  THR  12          2HG2      THR  12   3.845  -2.531 -11.655
   88    H    ILE  13           H        ILE  13   0.974  -1.564  -7.620
   89    HA   ILE  13           HA       ILE  13  -1.901  -1.077  -8.050
   90    HB   ILE  13           HB       ILE  13  -1.896  -0.136  -5.731
   91   HG12  ILE  13          2HG1      ILE  13   0.914  -1.292  -5.639
   92   HG13  ILE  13          1HG1      ILE  13   0.505   0.419  -5.564
   93   HG21  ILE  13          1HG2      ILE  13  -1.835  -2.312  -4.605
   94   HG22  ILE  13          2HG2      ILE  13  -0.982  -3.006  -5.985
   95   HG23  ILE  13          3HG2      ILE  13  -2.635  -2.420  -6.173
   96   HD11  ILE  13          3HD1      ILE  13  -0.668   0.017  -3.441
   97   HD12  ILE  13          1HD1      ILE  13   1.037  -0.420  -3.369
   98   HD13  ILE  13          2HD1      ILE  13  -0.188  -1.677  -3.517
   99    H    LYS  14           H        LYS  14  -2.656   0.891  -8.563
  100    HA   LYS  14           HA       LYS  14  -0.780   3.039  -9.112
  101    HB2  LYS  14           2HB      LYS  14  -3.761   2.787  -9.579
  102    HB3  LYS  14           1HB      LYS  14  -2.789   4.163 -10.089
  103    HG2  LYS  14           2HG      LYS  14  -1.493   2.757 -11.570
  104    HG3  LYS  14           1HG      LYS  14  -2.337   1.319 -10.994
  105    HD2  LYS  14           2HD      LYS  14  -3.655   3.638 -12.419
  106    HD3  LYS  14           1HD      LYS  14  -3.164   2.132 -13.192
  107    HE2  LYS  14           2HE      LYS  14  -4.684   0.894 -11.691
  108    HE3  LYS  14           1HE      LYS  14  -5.197   2.421 -10.976
  109    HZ1  LYS  14           3HZ      LYS  14  -5.552   1.606 -13.810
  110    HZ2  LYS  14           1HZ      LYS  14  -5.997   3.107 -13.168
  111    HZ3  LYS  14           2HZ      LYS  14  -6.763   1.699 -12.639
  112    H    LEU  15           H        LEU  15  -0.309   4.576  -7.688
  113    HA   LEU  15           HA       LEU  15  -2.139   5.026  -5.409
  114    HB2  LEU  15           2HB      LEU  15   0.867   5.357  -5.455
  115    HB3  LEU  15           1HB      LEU  15  -0.180   5.526  -4.059
  116    HG   LEU  15           HG       LEU  15   0.374   2.957  -5.560
  117   HD11  LEU  15          1HD1      LEU  15   1.506   2.260  -3.511
  118   HD12  LEU  15          2HD1      LEU  15   1.202   3.842  -2.795
  119   HD13  LEU  15          3HD1      LEU  15   2.261   3.698  -4.199
  120   HD21  LEU  15          3HD2      LEU  15  -1.913   3.007  -4.707
  121   HD22  LEU  15          1HD2      LEU  15  -1.316   3.436  -3.104
  122   HD23  LEU  15          2HD2      LEU  15  -0.923   1.865  -3.801
  123    H    THR  16           H        THR  16  -1.683   7.193  -4.294
  124    HA   THR  16           HA       THR  16  -0.732   9.308  -6.093
  125    HB   THR  16           HB       THR  16  -3.436   9.404  -4.714
  126    HG1  THR  16           HG1      THR  16  -2.881   8.438  -7.021
  127   HG21  THR  16          3HG2      THR  16  -3.648  11.653  -5.721
  128   HG22  THR  16          1HG2      THR  16  -1.975  11.554  -6.262
  129   HG23  THR  16          2HG2      THR  16  -2.343  11.578  -4.537
  130    H    VAL  17           H        VAL  17   0.948  10.061  -4.926
  131    HA   VAL  17           HA       VAL  17   0.644  10.288  -1.999
  132    HB   VAL  17           HB       VAL  17   2.465   8.821  -2.713
  133   HG11  VAL  17          1HG1      VAL  17   2.978   9.820  -4.878
  134   HG12  VAL  17          2HG1      VAL  17   4.433   9.707  -3.887
  135   HG13  VAL  17          3HG1      VAL  17   3.616  11.258  -4.080
  136   HG21  VAL  17          3HG2      VAL  17   4.292   9.852  -1.424
  137   HG22  VAL  17          1HG2      VAL  17   2.731  10.037  -0.623
  138   HG23  VAL  17          2HG2      VAL  17   3.449  11.401  -1.481
  139    H    LYS  18           H        LYS  18   0.747  12.230  -1.005
  140    HA   LYS  18           HA       LYS  18   0.984  14.612  -2.657
  141    HB2  LYS  18           2HB      LYS  18   0.279  14.296   0.270
  142    HB3  LYS  18           1HB      LYS  18   0.258  15.818  -0.612
  143    HG2  LYS  18           2HG      LYS  18  -1.482  14.930  -2.098
  144    HG3  LYS  18           1HG      LYS  18  -1.469  13.413  -1.196
  145    HD2  LYS  18           2HD      LYS  18  -2.160  14.615   0.830
  146    HD3  LYS  18           1HD      LYS  18  -2.165  16.133  -0.069
  147    HE2  LYS  18           2HE      LYS  18  -3.917  13.736  -0.637
  148    HE3  LYS  18           1HE      LYS  18  -4.427  15.211   0.180
  149    HZ1  LYS  18           3HZ      LYS  18  -3.480  15.014  -2.631
  150    HZ2  LYS  18           1HZ      LYS  18  -3.931  16.446  -1.851
  151    HZ3  LYS  18           2HZ      LYS  18  -5.076  15.237  -2.132
  152    H    PHE  19           H        PHE  19   3.034  15.203  -3.094
  153    HA   PHE  19           HA       PHE  19   5.159  15.129  -1.151
  154    HB2  PHE  19           2HB      PHE  19   4.866  15.959  -3.994
  155    HB3  PHE  19           1HB      PHE  19   6.144  16.756  -3.087
  156    HD1  PHE  19           HD1      PHE  19   7.932  15.381  -2.029
  157    HD2  PHE  19           HD2      PHE  19   5.117  13.723  -4.763
  158    HE1  PHE  19           HE1      PHE  19   9.427  13.466  -2.409
  159    HE2  PHE  19           HE2      PHE  19   6.616  11.808  -5.137
  160    HZ   PHE  19           HZ       PHE  19   8.762  11.678  -3.961
  161    H    GLY  20           H        GLY  20   4.459  16.369   0.607
  162    HA2  GLY  20           2HA      GLY  20   4.203  18.273   1.874
  163    HA3  GLY  20           1HA      GLY  20   5.147  19.084   0.635
  164    H    GLY  21           H        GLY  21   2.132  17.606  -0.251
  165    HA2  GLY  21           2HA      GLY  21  -0.002  18.928   0.005
  166    HA3  GLY  21           1HA      GLY  21   0.941  20.303  -0.548
  167    H    LYS  22           H        LYS  22   2.404  18.639  -2.536
  168    HA   LYS  22           HA       LYS  22   0.438  18.870  -4.672
  169    HB2  LYS  22           2HB      LYS  22   3.374  18.127  -4.802
  170    HB3  LYS  22           1HB      LYS  22   2.344  18.505  -6.178
  171    HG2  LYS  22           2HG      LYS  22   3.097  20.408  -3.962
  172    HG3  LYS  22           1HG      LYS  22   3.779  20.383  -5.589
  173    HD2  LYS  22           2HD      LYS  22   1.529  20.846  -6.509
  174    HD3  LYS  22           1HD      LYS  22   0.897  20.942  -4.863
  175    HE2  LYS  22           2HE      LYS  22   3.017  22.732  -6.064
  176    HE3  LYS  22           1HE      LYS  22   1.332  23.167  -5.777
  177    HZ1  LYS  22           3HZ      LYS  22   3.350  22.489  -3.707
  178    HZ2  LYS  22           1HZ      LYS  22   1.718  22.802  -3.396
  179    HZ3  LYS  22           2HZ      LYS  22   2.704  24.021  -4.021
  180    H    SER  23           H        SER  23  -0.778  17.193  -5.344
  181    HA   SER  23           HA       SER  23  -0.197  14.499  -4.438
  182    HB2  SER  23           2HB      SER  23  -2.487  15.550  -6.126
  183    HB3  SER  23           1HB      SER  23  -2.382  13.928  -5.442
  184    HG   SER  23           HG       SER  23  -3.002  16.333  -4.237
  185    H    ILE  24           H        ILE  24   1.163  13.236  -5.526
  186    HA   ILE  24           HA       ILE  24   1.333  13.447  -8.462
  187    HB   ILE  24           HB       ILE  24   3.338  12.230  -6.544
  188   HG12  ILE  24          2HG1      ILE  24   3.187  14.661  -6.225
  189   HG13  ILE  24          1HG1      ILE  24   4.714  14.232  -6.986
  190   HG21  ILE  24          1HG2      ILE  24   3.547  12.824  -9.501
  191   HG22  ILE  24          2HG2      ILE  24   3.451  11.227  -8.758
  192   HG23  ILE  24          3HG2      ILE  24   4.862  12.246  -8.478
  193   HD11  ILE  24          3HD1      ILE  24   3.831  14.933  -9.150
  194   HD12  ILE  24          1HD1      ILE  24   3.768  16.237  -7.963
  195   HD13  ILE  24          2HD1      ILE  24   2.299  15.359  -8.386
  196    HA   PRO  25           HA       PRO  25  -0.613   9.348  -8.398
  197    HB2  PRO  25           2HB      PRO  25  -0.591   9.535 -11.315
  198    HB3  PRO  25           1HB      PRO  25  -1.969   9.521 -10.213
  199    HG2  PRO  25           2HG      PRO  25  -1.245  11.724 -11.620
  200    HG3  PRO  25           1HG      PRO  25  -2.013  11.814 -10.025
  201    HD2  PRO  25           2HD      PRO  25   0.892  12.086 -10.742
  202    HD3  PRO  25           1HD      PRO  25  -0.084  13.050  -9.608
  203    H    LEU  26           H        LEU  26   0.625   7.588  -8.079
  204    HA   LEU  26           HA       LEU  26   2.847   7.026  -9.953
  205    HB2  LEU  26           2HB      LEU  26   2.683   6.383  -7.001
  206    HB3  LEU  26           1HB      LEU  26   3.991   5.899  -8.065
  207    HG   LEU  26           HG       LEU  26   3.268   8.745  -7.325
  208   HD11  LEU  26          1HD1      LEU  26   5.387   8.745  -6.122
  209   HD12  LEU  26          2HD1      LEU  26   5.648   7.057  -6.551
  210   HD13  LEU  26          3HD1      LEU  26   4.310   7.499  -5.494
  211   HD21  LEU  26          3HD2      LEU  26   4.131   8.624  -9.605
  212   HD22  LEU  26          1HD2      LEU  26   5.526   7.701  -9.044
  213   HD23  LEU  26          2HD2      LEU  26   5.308   9.374  -8.529
  214    H    SER  27           H        SER  27   3.543   4.587  -9.626
  215    HA   SER  27           HA       SER  27   1.370   2.742  -9.063
  216    HB2  SER  27           2HB      SER  27   1.528   1.592 -11.257
  217    HB3  SER  27           1HB      SER  27   0.951   3.247 -11.434
  218    HG   SER  27           HG       SER  27   3.656   2.437 -11.792
  219    H    VAL  28           H        VAL  28   2.398   1.393  -7.666
  220    HA   VAL  28           HA       VAL  28   5.161   0.567  -8.325
  221    HB   VAL  28           HB       VAL  28   5.841   0.745  -6.006
  222   HG11  VAL  28          1HG1      VAL  28   6.164   2.713  -7.397
  223   HG12  VAL  28          2HG1      VAL  28   5.796   3.193  -5.742
  224   HG13  VAL  28          3HG1      VAL  28   4.553   3.296  -6.985
  225   HG21  VAL  28          3HG2      VAL  28   4.399   1.757  -4.297
  226   HG22  VAL  28          1HG2      VAL  28   3.708   0.259  -4.920
  227   HG23  VAL  28          2HG2      VAL  28   3.067   1.814  -5.453
  228    H    SER  29           H        SER  29   5.834  -1.148  -6.521
  229    HA   SER  29           HA       SER  29   4.064  -3.419  -6.914
  230    HB2  SER  29           2HB      SER  29   6.416  -3.757  -7.386
  231    HB3  SER  29           1HB      SER  29   6.869  -3.186  -5.781
  232    HG   SER  29           HG       SER  29   6.753  -5.210  -5.251
  233    HA   PRO  30           HA       PRO  30   2.212  -2.753  -2.853
  234    HB2  PRO  30           2HB      PRO  30   0.818  -5.133  -2.799
  235    HB3  PRO  30           1HB      PRO  30   0.266  -3.671  -3.621
  236    HG2  PRO  30           2HG      PRO  30   1.672  -6.065  -4.756
  237    HG3  PRO  30           1HG      PRO  30   0.290  -5.161  -5.408
  238    HD2  PRO  30           2HD      PRO  30   2.765  -4.782  -6.363
  239    HD3  PRO  30           1HD      PRO  30   1.633  -3.422  -6.184
  240    H    ASP  31           H        ASP  31   3.997  -5.661  -3.742
  241    HA   ASP  31           HA       ASP  31   4.292  -6.552  -1.003
  242    HB2  ASP  31           2HB      ASP  31   5.467  -7.557  -3.604
  243    HB3  ASP  31           1HB      ASP  31   5.750  -8.318  -2.040
  244    H    CYS  32           H        CYS  32   5.686  -4.047  -2.561
  245    HA   CYS  32           HA       CYS  32   8.389  -4.408  -1.540
  246    HB2  CYS  32           2HB      CYS  32   7.016  -2.148  -2.992
  247    HB3  CYS  32           1HB      CYS  32   8.618  -1.957  -2.293
  248    HG   CYS  32           HG       CYS  32   9.833  -2.788  -4.365
  249    H    THR  33           H        THR  33   9.279  -3.342   0.232
  250    HA   THR  33           HA       THR  33   7.442  -2.542   2.300
  251    HB   THR  33           HB       THR  33   9.415  -2.178   3.700
  252    HG1  THR  33           HG1      THR  33  11.240  -3.048   1.807
  253   HG21  THR  33          3HG2      THR  33  10.338  -4.444   3.665
  254   HG22  THR  33          1HG2      THR  33   9.676  -4.699   2.050
  255   HG23  THR  33          2HG2      THR  33   8.593  -4.476   3.423
  256    H    VAL  34           H        VAL  34   7.385  -0.483   3.364
  257    HA   VAL  34           HA       VAL  34   7.236   1.722   1.652
  258    HB   VAL  34           HB       VAL  34   6.958   3.114   3.639
  259   HG11  VAL  34          1HG1      VAL  34   5.062   1.781   2.871
  260   HG12  VAL  34          2HG1      VAL  34   5.034   1.964   4.624
  261   HG13  VAL  34          3HG1      VAL  34   5.566   0.444   3.904
  262   HG21  VAL  34          3HG2      VAL  34   7.165   2.162   5.893
  263   HG22  VAL  34          1HG2      VAL  34   8.711   2.164   5.045
  264   HG23  VAL  34          2HG2      VAL  34   7.793   0.665   5.203
  265    H    LYS  35           H        LYS  35   9.955   0.532   3.531
  266    HA   LYS  35           HA       LYS  35  11.552   2.895   3.109
  267    HB2  LYS  35           2HB      LYS  35  11.965   1.494   5.066
  268    HB3  LYS  35           1HB      LYS  35  12.366   0.129   4.029
  269    HG2  LYS  35           2HG      LYS  35  14.350   1.194   3.245
  270    HG3  LYS  35           1HG      LYS  35  13.893   2.729   3.983
  271    HD2  LYS  35           2HD      LYS  35  15.636   1.599   5.273
  272    HD3  LYS  35           1HD      LYS  35  14.148   1.751   6.206
  273    HE2  LYS  35           2HE      LYS  35  13.596  -0.581   5.697
  274    HE3  LYS  35           1HE      LYS  35  15.079  -0.728   4.753
  275    HZ1  LYS  35           3HZ      LYS  35  15.290  -1.611   7.017
  276    HZ2  LYS  35           1HZ      LYS  35  14.978  -0.073   7.646
  277    HZ3  LYS  35           2HZ      LYS  35  16.367  -0.342   6.726
  278    H    ASP  36           H        ASP  36  11.190  -0.252   1.505
  279    HA   ASP  36           HA       ASP  36  13.302  -0.072  -0.317
  280    HB2  ASP  36           2HB      ASP  36  11.800  -2.051  -0.014
  281    HB3  ASP  36           1HB      ASP  36  10.540  -1.184  -0.886
  282    H    LEU  37           H        LEU  37  10.024   1.284  -0.486
  283    HA   LEU  37           HA       LEU  37  10.240   2.570  -2.969
  284    HB2  LEU  37           2HB      LEU  37   8.640   3.228  -0.504
  285    HB3  LEU  37           1HB      LEU  37   8.538   4.202  -1.961
  286    HG   LEU  37           HG       LEU  37   7.802   1.280  -1.704
  287   HD11  LEU  37          1HD1      LEU  37   6.115   3.736  -2.211
  288   HD12  LEU  37          2HD1      LEU  37   6.162   2.793  -0.720
  289   HD13  LEU  37          3HD1      LEU  37   5.536   2.068  -2.201
  290   HD21  LEU  37          3HD2      LEU  37   7.764   3.092  -4.124
  291   HD22  LEU  37          1HD2      LEU  37   7.053   1.476  -4.047
  292   HD23  LEU  37          2HD2      LEU  37   8.797   1.683  -3.882
  293    H    LYS  38           H        LYS  38  11.071   3.772   0.287
  294    HA   LYS  38           HA       LYS  38  11.792   6.372  -0.376
  295    HB2  LYS  38           2HB      LYS  38  13.128   4.593   1.680
  296    HB3  LYS  38           1HB      LYS  38  13.242   6.348   1.618
  297    HG2  LYS  38           2HG      LYS  38  10.793   6.477   1.982
  298    HG3  LYS  38           1HG      LYS  38  10.760   4.720   2.155
  299    HD2  LYS  38           2HD      LYS  38  12.378   4.933   4.040
  300    HD3  LYS  38           1HD      LYS  38  12.238   6.689   3.910
  301    HE2  LYS  38           2HE      LYS  38   9.803   6.480   4.343
  302    HE3  LYS  38           1HE      LYS  38  10.019   4.744   4.569
  303    HZ1  LYS  38           3HZ      LYS  38  11.626   5.326   6.376
  304    HZ2  LYS  38           1HZ      LYS  38  10.021   5.751   6.700
  305    HZ3  LYS  38           2HZ      LYS  38  11.133   6.934   6.230
  306    H    SER  39           H        SER  39  13.814   3.441  -0.476
  307    HA   SER  39           HA       SER  39  16.174   4.765  -1.362
  308    HB2  SER  39           2HB      SER  39  16.247   2.543  -0.313
  309    HB3  SER  39           1HB      SER  39  15.383   1.858  -1.690
  310    HG   SER  39           HG       SER  39  17.697   3.288  -2.289
  311    H    GLN  40           H        GLN  40  13.370   3.567  -3.060
  312    HA   GLN  40           HA       GLN  40  14.604   3.679  -5.678
  313    HB2  GLN  40           2HB      GLN  40  11.703   3.382  -4.862
  314    HB3  GLN  40           1HB      GLN  40  12.294   3.275  -6.515
  315    HG2  GLN  40           2HG      GLN  40  13.657   1.337  -5.900
  316    HG3  GLN  40           1HG      GLN  40  13.060   1.444  -4.248
  317   HE21  GLN  40          1HE2      GLN  40  10.343   2.145  -5.124
  318   HE22  GLN  40          2HE2      GLN  40   9.655   0.676  -5.708
  319    H    LEU  41           H        LEU  41  12.561   5.773  -3.711
  320    HA   LEU  41           HA       LEU  41  12.055   7.687  -5.767
  321    HB2  LEU  41           2HB      LEU  41  11.860   7.903  -2.762
  322    HB3  LEU  41           1HB      LEU  41  11.311   9.142  -3.875
  323    HG   LEU  41           HG       LEU  41  10.207   6.328  -3.689
  324   HD11  LEU  41          1HD1      LEU  41   8.189   7.408  -2.823
  325   HD12  LEU  41          2HD1      LEU  41   9.005   8.971  -2.858
  326   HD13  LEU  41          3HD1      LEU  41   9.577   7.701  -1.776
  327   HD21  LEU  41          3HD2      LEU  41   8.495   7.123  -5.266
  328   HD22  LEU  41          1HD2      LEU  41  10.109   7.167  -5.976
  329   HD23  LEU  41          2HD2      LEU  41   9.352   8.660  -5.416
  330    H    GLN  42           H        GLN  42  14.609   7.354  -3.338
  331    HA   GLN  42           HA       GLN  42  15.629   9.892  -3.204
  332    HB2  GLN  42           2HB      GLN  42  17.051   7.242  -3.164
  333    HB3  GLN  42           1HB      GLN  42  17.921   8.754  -2.940
  334    HG2  GLN  42           2HG      GLN  42  16.498   9.274  -1.009
  335    HG3  GLN  42           1HG      GLN  42  15.663   7.736  -1.221
  336   HE21  GLN  42          1HE2      GLN  42  18.691   9.250  -0.398
  337   HE22  GLN  42          2HE2      GLN  42  19.370   7.890   0.423
  338    HA   PRO  43           HA       PRO  43  18.450   9.287  -7.152
  339    HB2  PRO  43           2HB      PRO  43  16.976   7.248  -8.710
  340    HB3  PRO  43           1HB      PRO  43  18.708   7.397  -8.408
  341    HG2  PRO  43           2HG      PRO  43  17.248   5.483  -7.230
  342    HG3  PRO  43           1HG      PRO  43  18.581   6.285  -6.374
  343    HD2  PRO  43           2HD      PRO  43  15.626   6.752  -6.151
  344    HD3  PRO  43           1HD      PRO  43  16.851   6.665  -4.867
  345    H    ILE  44           H        ILE  44  15.035   9.423  -7.010
  346    HA   ILE  44           HA       ILE  44  14.869  10.866  -9.588
  347    HB   ILE  44           HB       ILE  44  12.651   9.474  -8.064
  348   HG12  ILE  44          2HG1      ILE  44  14.031   8.688 -10.653
  349   HG13  ILE  44          1HG1      ILE  44  14.275   7.907  -9.094
  350   HG21  ILE  44          1HG2      ILE  44  11.827  11.405  -9.297
  351   HG22  ILE  44          2HG2      ILE  44  11.281   9.911 -10.057
  352   HG23  ILE  44          3HG2      ILE  44  12.613  10.826 -10.766
  353   HD11  ILE  44          3HD1      ILE  44  12.795   6.602 -10.486
  354   HD12  ILE  44          1HD1      ILE  44  11.705   7.976 -10.663
  355   HD13  ILE  44          2HD1      ILE  44  11.923   7.220  -9.085
  356    H    THR  45           H        THR  45  13.189  10.813  -6.439
  357    HA   THR  45           HA       THR  45  12.304  13.539  -6.694
  358    HB   THR  45           HB       THR  45  11.149  13.183  -4.592
  359    HG1  THR  45           HG1      THR  45  11.507  11.122  -3.488
  360   HG21  THR  45          3HG2      THR  45  11.075  10.672  -6.284
  361   HG22  THR  45          1HG2      THR  45  10.138  12.141  -6.567
  362   HG23  THR  45          2HG2      THR  45   9.842  11.169  -5.124
  363    H    ASN  46           H        ASN  46  15.089  12.033  -5.375
  364    HA   ASN  46           HA       ASN  46  16.986  12.870  -4.450
  365    HB2  ASN  46           2HB      ASN  46  15.749  15.497  -5.289
  366    HB3  ASN  46           1HB      ASN  46  17.385  15.346  -4.657
  367   HD21  ASN  46          1HD2      ASN  46  15.275  14.623  -7.330
  368   HD22  ASN  46          2HD2      ASN  46  16.525  14.224  -8.451
  369    H    VAL  47           H        VAL  47  14.689  12.407  -2.686
  370    HA   VAL  47           HA       VAL  47  15.465  14.221  -0.482
  371    HB   VAL  47           HB       VAL  47  13.142  14.535  -0.942
  372   HG11  VAL  47          1HG1      VAL  47  12.662  12.519  -2.185
  373   HG12  VAL  47          2HG1      VAL  47  11.500  12.701  -0.871
  374   HG13  VAL  47          3HG1      VAL  47  12.821  11.544  -0.727
  375   HG21  VAL  47          3HG2      VAL  47  13.438  12.778   1.502
  376   HG22  VAL  47          1HG2      VAL  47  12.105  13.890   1.190
  377   HG23  VAL  47          2HG2      VAL  47  13.737  14.515   1.425
  378    H    LEU  48           H        LEU  48  16.165  13.371   1.441
  379    HA   LEU  48           HA       LEU  48  17.315  10.760   1.342
  380    HB2  LEU  48           2HB      LEU  48  17.109  12.760   3.600
  381    HB3  LEU  48           1HB      LEU  48  18.059  11.287   3.672
  382    HG   LEU  48           HG       LEU  48  18.523  13.579   1.751
  383   HD11  LEU  48          1HD1      LEU  48  20.069  12.715   4.199
  384   HD12  LEU  48          2HD1      LEU  48  19.105  14.183   4.033
  385   HD13  LEU  48          3HD1      LEU  48  20.560  13.973   3.062
  386   HD21  LEU  48          3HD2      LEU  48  20.088  11.030   2.200
  387   HD22  LEU  48          1HD2      LEU  48  20.599  12.380   1.184
  388   HD23  LEU  48          2HD2      LEU  48  19.162  11.453   0.760
  389    HA   PRO  49           HA       PRO  49  14.273   8.184   3.341
  390    HB2  PRO  49           2HB      PRO  49  15.835   6.714   5.073
  391    HB3  PRO  49           1HB      PRO  49  15.704   6.390   3.340
  392    HG2  PRO  49           2HG      PRO  49  17.827   7.889   4.834
  393    HG3  PRO  49           1HG      PRO  49  18.004   6.716   3.514
  394    HD2  PRO  49           2HD      PRO  49  18.188   9.359   3.072
  395    HD3  PRO  49           1HD      PRO  49  17.437   8.273   1.885
  396    H    ARG  50           H        ARG  50  16.592   9.846   5.451
  397    HA   ARG  50           HA       ARG  50  15.197   9.800   7.868
  398    HB2  ARG  50           2HB      ARG  50  17.432  10.648   7.829
  399    HB3  ARG  50           1HB      ARG  50  17.023  11.875   6.640
  400    HG2  ARG  50           2HG      ARG  50  17.321  12.912   8.786
  401    HG3  ARG  50           1HG      ARG  50  15.619  13.005   8.333
  402    HD2  ARG  50           2HD      ARG  50  15.185  11.023   9.771
  403    HD3  ARG  50           1HD      ARG  50  16.872  11.068  10.287
  404    HE   ARG  50           HE       ARG  50  15.106  13.381  10.704
  405   HH11  ARG  50          1HH1      ARG  50  17.124  10.911  12.026
  406   HH12  ARG  50          2HH1      ARG  50  17.211  11.680  13.573
  407   HH21  ARG  50          1HH2      ARG  50  15.234  14.336  12.683
  408   HH22  ARG  50          2HH2      ARG  50  16.155  13.584  13.944
  409    H    GLY  51           H        GLY  51  14.983  12.177   5.215
  410    HA2  GLY  51           2HA      GLY  51  12.873  13.690   6.414
  411    HA3  GLY  51           1HA      GLY  51  13.421  13.804   4.749
  412    H    GLN  52           H        GLN  52  12.958  11.161   3.924
  413    HA   GLN  52           HA       GLN  52  10.293  11.326   3.103
  414    HB2  GLN  52           2HB      GLN  52  12.261   9.052   3.028
  415    HB3  GLN  52           1HB      GLN  52  10.629   8.886   2.395
  416    HG2  GLN  52           2HG      GLN  52  11.063  10.782   0.870
  417    HG3  GLN  52           1HG      GLN  52  12.725  10.837   1.462
  418   HE21  GLN  52          1HE2      GLN  52  14.166   9.275   0.797
  419   HE22  GLN  52          2HE2      GLN  52  13.822   8.156  -0.474
  420    H    LYS  53           H        LYS  53   9.048  11.597   4.979
  421    HA   LYS  53           HA       LYS  53   8.546   9.170   6.552
  422    HB2  LYS  53           2HB      LYS  53   7.685  12.046   6.898
  423    HB3  LYS  53           1HB      LYS  53   6.997  10.735   7.848
  424    HG2  LYS  53           2HG      LYS  53   9.109  10.225   8.826
  425    HG3  LYS  53           1HG      LYS  53   9.950  11.330   7.737
  426    HD2  LYS  53           2HD      LYS  53   7.861  12.209   9.735
  427    HD3  LYS  53           1HD      LYS  53   9.591  12.193  10.076
  428    HE2  LYS  53           2HE      LYS  53   8.220  13.773   7.898
  429    HE3  LYS  53           1HE      LYS  53   8.856  14.419   9.411
  430    HZ1  LYS  53           3HZ      LYS  53  10.440  14.827   7.702
  431    HZ2  LYS  53           1HZ      LYS  53  10.410  13.216   7.189
  432    HZ3  LYS  53           2HZ      LYS  53  11.074  13.613   8.690
  433    H    LEU  54           H        LEU  54   7.393   7.847   5.200
  434    HA   LEU  54           HA       LEU  54   5.142   8.737   3.673
  435    HB2  LEU  54           2HB      LEU  54   6.071   5.969   4.464
  436    HB3  LEU  54           1HB      LEU  54   4.691   6.266   3.420
  437    HG   LEU  54           HG       LEU  54   7.536   7.106   2.802
  438   HD11  LEU  54          1HD1      LEU  54   5.900   4.840   1.658
  439   HD12  LEU  54          2HD1      LEU  54   7.273   4.671   2.755
  440   HD13  LEU  54          3HD1      LEU  54   7.514   5.329   1.137
  441   HD21  LEU  54          3HD2      LEU  54   5.855   8.574   1.797
  442   HD22  LEU  54          1HD2      LEU  54   5.044   7.175   1.095
  443   HD23  LEU  54          2HD2      LEU  54   6.673   7.604   0.572
  444    H    ILE  55           H        ILE  55   3.591   9.677   4.860
  445    HA   ILE  55           HA       ILE  55   2.581   8.352   7.274
  446    HB   ILE  55           HB       ILE  55   2.040  11.139   6.218
  447   HG12  ILE  55          2HG1      ILE  55   3.811  10.213   8.501
  448   HG13  ILE  55          1HG1      ILE  55   4.387  10.784   6.941
  449   HG21  ILE  55          1HG2      ILE  55   1.079  11.561   8.454
  450   HG22  ILE  55          2HG2      ILE  55   1.288   9.852   8.848
  451   HG23  ILE  55          3HG2      ILE  55   0.182  10.333   7.557
  452   HD11  ILE  55          3HD1      ILE  55   3.411  12.988   7.414
  453   HD12  ILE  55          1HD1      ILE  55   4.613  12.503   8.611
  454   HD13  ILE  55          2HD1      ILE  55   2.892  12.400   8.993
  455    H    PHE  56           H        PHE  56   0.833   7.109   7.095
  456    HA   PHE  56           HA       PHE  56  -1.333   7.938   5.274
  457    HB2  PHE  56           2HB      PHE  56  -0.072   6.035   4.280
  458    HB3  PHE  56           1HB      PHE  56  -0.429   5.077   5.711
  459    HD1  PHE  56           HD1      PHE  56  -2.402   7.232   3.366
  460    HD2  PHE  56           HD2      PHE  56  -2.044   3.477   5.351
  461    HE1  PHE  56           HE1      PHE  56  -4.489   6.474   2.304
  462    HE2  PHE  56           HE2      PHE  56  -4.131   2.718   4.296
  463    HZ   PHE  56           HZ       PHE  56  -5.357   4.216   2.771
  464    H    LYS  57           H        LYS  57  -3.294   8.031   6.221
  465    HA   LYS  57           HA       LYS  57  -4.869   8.075   7.857
  466    HB2  LYS  57           2HB      LYS  57  -3.611   5.419   8.589
  467    HB3  LYS  57           1HB      LYS  57  -5.116   6.021   9.272
  468    HG2  LYS  57           2HG      LYS  57  -4.603   5.375   6.367
  469    HG3  LYS  57           1HG      LYS  57  -5.560   4.423   7.502
  470    HD2  LYS  57           2HD      LYS  57  -7.127   6.317   7.742
  471    HD3  LYS  57           1HD      LYS  57  -6.182   7.234   6.568
  472    HE2  LYS  57           2HE      LYS  57  -8.088   6.280   5.452
  473    HE3  LYS  57           1HE      LYS  57  -6.636   5.454   4.889
  474    HZ1  LYS  57           3HZ      LYS  57  -7.137   3.613   6.355
  475    HZ2  LYS  57           1HZ      LYS  57  -8.464   3.919   5.354
  476    HZ3  LYS  57           2HZ      LYS  57  -8.490   4.420   6.965
  477    H    GLY  58           H        GLY  58  -2.095   9.151   8.392
  478    HA2  GLY  58           2HA      GLY  58  -1.547  10.653  10.117
  479    HA3  GLY  58           1HA      GLY  58  -2.620   9.784  11.196
  480    H    LYS  59           H        LYS  59  -0.627   7.576   9.621
  481    HA   LYS  59           HA       LYS  59   1.327   7.629  11.844
  482    HB2  LYS  59           2HB      LYS  59  -0.222   5.798  12.184
  483    HB3  LYS  59           1HB      LYS  59   0.021   5.230  10.537
  484    HG2  LYS  59           2HG      LYS  59   2.381   4.733  11.087
  485    HG3  LYS  59           1HG      LYS  59   2.080   5.240  12.748
  486    HD2  LYS  59           2HD      LYS  59   0.656   2.976  11.340
  487    HD3  LYS  59           1HD      LYS  59   2.010   2.784  12.452
  488    HE2  LYS  59           2HE      LYS  59  -0.668   4.005  13.139
  489    HE3  LYS  59           1HE      LYS  59  -0.148   2.371  13.548
  490    HZ1  LYS  59           3HZ      LYS  59   0.134   3.866  15.414
  491    HZ2  LYS  59           1HZ      LYS  59   1.127   4.885  14.498
  492    HZ3  LYS  59           2HZ      LYS  59   1.640   3.317  14.880
  493    H    VAL  60           H        VAL  60   3.464   7.366  11.363
  494    HA   VAL  60           HA       VAL  60   4.319   7.184   8.594
  495    HB   VAL  60           HB       VAL  60   6.002   7.170  11.121
  496   HG11  VAL  60          1HG1      VAL  60   7.222   6.243   9.250
  497   HG12  VAL  60          2HG1      VAL  60   7.843   7.854   9.608
  498   HG13  VAL  60          3HG1      VAL  60   6.769   7.610   8.229
  499   HG21  VAL  60          3HG2      VAL  60   4.682   9.227  10.936
  500   HG22  VAL  60          1HG2      VAL  60   5.299   9.483   9.303
  501   HG23  VAL  60          2HG2      VAL  60   6.398   9.547  10.681
  502    H    LEU  61           H        LEU  61   4.317   5.240   7.619
  503    HA   LEU  61           HA       LEU  61   3.869   2.843   9.025
  504    HB2  LEU  61           2HB      LEU  61   4.684   3.307   6.156
  505    HB3  LEU  61           1HB      LEU  61   4.267   1.730   6.800
  506    HG   LEU  61           HG       LEU  61   2.330   2.496   5.698
  507   HD11  LEU  61          1HD1      LEU  61   1.924   3.101   8.628
  508   HD12  LEU  61          2HD1      LEU  61   1.881   1.501   7.883
  509   HD13  LEU  61          3HD1      LEU  61   0.665   2.703   7.455
  510   HD21  LEU  61          3HD2      LEU  61   1.300   4.668   6.030
  511   HD22  LEU  61          1HD2      LEU  61   2.963   4.857   5.478
  512   HD23  LEU  61          2HD2      LEU  61   2.560   5.121   7.177
  513    H    VAL  62           H        VAL  62   5.085   1.063   9.445
  514    HA   VAL  62           HA       VAL  62   7.768   1.489  10.225
  515    HB   VAL  62           HB       VAL  62   6.237  -1.113   9.988
  516   HG11  VAL  62          1HG1      VAL  62   8.729  -0.458  11.565
  517   HG12  VAL  62          2HG1      VAL  62   8.644  -1.498  10.144
  518   HG13  VAL  62          3HG1      VAL  62   7.839  -1.979  11.638
  519   HG21  VAL  62          3HG2      VAL  62   6.589   0.746  12.348
  520   HG22  VAL  62          1HG2      VAL  62   5.775  -0.819  12.382
  521   HG23  VAL  62          2HG2      VAL  62   5.103   0.505  11.429
  522    H    GLU  63           H        GLU  63   9.694   0.670   9.438
  523    HA   GLU  63           HA       GLU  63  10.121   0.902   6.727
  524    HB2  GLU  63           2HB      GLU  63  11.830  -0.511   8.778
  525    HB3  GLU  63           1HB      GLU  63  12.381  -0.018   7.182
  526    HG2  GLU  63           2HG      GLU  63  12.128   2.291   7.717
  527    HG3  GLU  63           1HG      GLU  63  11.293   1.913   9.222
  528    H    THR  64           H        THR  64   9.879  -2.181   8.561
  529    HA   THR  64           HA       THR  64  10.306  -3.752   6.160
  530    HB   THR  64           HB       THR  64   9.919  -5.729   7.583
  531    HG1  THR  64           HG1      THR  64   8.698  -5.407   9.277
  532   HG21  THR  64          3HG2      THR  64  11.787  -3.711   8.839
  533   HG22  THR  64          1HG2      THR  64  12.163  -4.739   7.456
  534   HG23  THR  64          2HG2      THR  64  11.862  -5.462   9.035
  535    H    SER  65           H        SER  65   7.667  -2.066   7.002
  536    HA   SER  65           HA       SER  65   5.681  -4.140   6.439
  537    HB2  SER  65           2HB      SER  65   5.165  -2.465   8.176
  538    HB3  SER  65           1HB      SER  65   5.291  -1.180   6.974
  539    HG   SER  65           HG       SER  65   3.417  -1.778   6.106
  540    H    THR  66           H        THR  66   4.752  -4.476   4.497
  541    HA   THR  66           HA       THR  66   5.609  -2.856   2.224
  542    HB   THR  66           HB       THR  66   4.638  -4.534   0.800
  543    HG1  THR  66           HG1      THR  66   3.668  -6.391   2.328
  544   HG21  THR  66          3HG2      THR  66   6.783  -5.152   1.796
  545   HG22  THR  66          1HG2      THR  66   5.772  -6.579   1.574
  546   HG23  THR  66          2HG2      THR  66   5.953  -5.868   3.177
  547    H    LEU  67           H        LEU  67   3.964  -2.230   0.546
  548    HA   LEU  67           HA       LEU  67   2.002  -0.517   1.613
  549    HB2  LEU  67           2HB      LEU  67   2.276  -1.642  -1.184
  550    HB3  LEU  67           1HB      LEU  67   1.110  -0.411  -0.745
  551    HG   LEU  67           HG       LEU  67   2.916   0.707  -1.791
  552   HD11  LEU  67          1HD1      LEU  67   2.045   1.861   0.155
  553   HD12  LEU  67          2HD1      LEU  67   3.765   2.186  -0.044
  554   HD13  LEU  67          3HD1      LEU  67   3.222   1.049   1.190
  555   HD21  LEU  67          3HD2      LEU  67   4.815  -0.678   0.104
  556   HD22  LEU  67          1HD2      LEU  67   5.241   0.495  -1.139
  557   HD23  LEU  67          2HD2      LEU  67   4.591  -1.077  -1.599
  558    H    LYS  68           H        LYS  68   1.724  -3.756   0.216
  559    HA   LYS  68           HA       LYS  68  -1.101  -3.927   0.327
  560    HB2  LYS  68           2HB      LYS  68   0.373  -5.343  -1.083
  561    HB3  LYS  68           1HB      LYS  68   0.934  -6.168   0.362
  562    HG2  LYS  68           2HG      LYS  68  -1.181  -7.167   0.730
  563    HG3  LYS  68           1HG      LYS  68  -1.962  -6.112  -0.451
  564    HD2  LYS  68           2HD      LYS  68  -1.609  -8.383  -1.338
  565    HD3  LYS  68           1HD      LYS  68  -0.726  -7.166  -2.260
  566    HE2  LYS  68           2HE      LYS  68   1.310  -7.740  -0.914
  567    HE3  LYS  68           1HE      LYS  68   0.397  -9.068  -0.200
  568    HZ1  LYS  68           3HZ      LYS  68   1.090  -8.728  -3.066
  569    HZ2  LYS  68           1HZ      LYS  68   0.087  -9.951  -2.466
  570    HZ3  LYS  68           2HZ      LYS  68   1.710  -9.885  -2.007
  571    H    GLN  69           H        GLN  69   1.408  -4.569   2.699
  572    HA   GLN  69           HA       GLN  69  -0.410  -5.721   4.645
  573    HB2  GLN  69           2HB      GLN  69   2.432  -4.707   4.894
  574    HB3  GLN  69           1HB      GLN  69   1.545  -5.489   6.193
  575    HG2  GLN  69           2HG      GLN  69   1.436  -7.549   4.950
  576    HG3  GLN  69           1HG      GLN  69   2.175  -6.782   3.543
  577   HE21  GLN  69          1HE2      GLN  69   3.060  -9.082   5.120
  578   HE22  GLN  69          2HE2      GLN  69   4.648  -8.693   5.676
  579    H    SER  70           H        SER  70   0.498  -2.572   3.658
  580    HA   SER  70           HA       SER  70  -0.255  -1.317   6.199
  581    HB2  SER  70           2HB      SER  70   1.788  -0.533   5.086
  582    HB3  SER  70           1HB      SER  70   0.854  -0.105   3.651
  583    HG   SER  70           HG       SER  70  -0.327   1.364   5.038
  584    H    ASP  71           H        ASP  71  -2.153  -2.558   4.074
  585    HA   ASP  71           HA       ASP  71  -4.251  -2.182   3.276
  586    HB2  ASP  71           2HB      ASP  71  -4.090   0.097   5.254
  587    HB3  ASP  71           1HB      ASP  71  -5.554  -0.290   4.356
  588    H    VAL  72           H        VAL  72  -1.814  -0.749   2.124
  589    HA   VAL  72           HA       VAL  72  -3.047   1.528   0.763
  590    HB   VAL  72           HB       VAL  72  -0.211   0.470   0.635
  591   HG11  VAL  72          1HG1      VAL  72   0.341   2.593  -0.463
  592   HG12  VAL  72          2HG1      VAL  72  -1.366   3.036  -0.467
  593   HG13  VAL  72          3HG1      VAL  72  -0.813   1.653  -1.411
  594   HG21  VAL  72          3HG2      VAL  72  -0.748   1.346   2.840
  595   HG22  VAL  72          1HG2      VAL  72  -1.357   2.840   2.124
  596   HG23  VAL  72          2HG2      VAL  72   0.357   2.436   2.003
  597    H    GLY  73           H        GLY  73  -3.982   1.296  -1.195
  598    HA2  GLY  73           2HA      GLY  73  -2.956  -0.704  -3.078
  599    HA3  GLY  73           1HA      GLY  73  -4.620  -0.890  -2.550
  600    H    SER  74           H        SER  74  -5.220  -0.682  -4.773
  601    HA   SER  74           HA       SER  74  -4.610   1.407  -6.496
  602    HB2  SER  74           2HB      SER  74  -6.761   0.826  -7.654
  603    HB3  SER  74           1HB      SER  74  -5.733  -0.565  -7.310
  604    HG   SER  74           HG       SER  74  -7.830  -1.069  -6.727
  605    H    GLY  75           H        GLY  75  -4.833   3.515  -6.174
  606    HA2  GLY  75           2HA      GLY  75  -5.983   5.525  -5.974
  607    HA3  GLY  75           1HA      GLY  75  -7.415   4.642  -5.471
  608    H    ALA  76           H        ALA  76  -4.298   4.204  -3.903
  609    HA   ALA  76           HA       ALA  76  -5.415   5.063  -1.375
  610    HB1  ALA  76           3HB      ALA  76  -3.974   3.078  -1.510
  611    HB2  ALA  76           1HB      ALA  76  -3.342   4.286  -0.393
  612    HB3  ALA  76           2HB      ALA  76  -2.623   4.105  -1.992
  613    H    LYS  77           H        LYS  77  -5.367   7.072  -0.655
  614    HA   LYS  77           HA       LYS  77  -3.685   9.094  -1.863
  615    HB2  LYS  77           2HB      LYS  77  -5.664   9.276   0.423
  616    HB3  LYS  77           1HB      LYS  77  -4.890  10.648  -0.359
  617    HG2  LYS  77           2HG      LYS  77  -6.003  10.120  -2.454
  618    HG3  LYS  77           1HG      LYS  77  -6.730   8.687  -1.727
  619    HD2  LYS  77           2HD      LYS  77  -7.193  11.485  -0.688
  620    HD3  LYS  77           1HD      LYS  77  -8.220  10.728  -1.902
  621    HE2  LYS  77           2HE      LYS  77  -9.251  10.464   0.256
  622    HE3  LYS  77           1HE      LYS  77  -8.696   8.890  -0.304
  623    HZ1  LYS  77           3HZ      LYS  77  -8.260   9.485   2.099
  624    HZ2  LYS  77           1HZ      LYS  77  -7.077  10.551   1.539
  625    HZ3  LYS  77           2HZ      LYS  77  -6.945   8.892   1.229
  626    H    LEU  78           H        LEU  78  -1.570   8.687  -1.266
  627    HA   LEU  78           HA       LEU  78  -0.886   8.322   1.549
  628    HB2  LEU  78           2HB      LEU  78   0.883   8.362  -0.901
  629    HB3  LEU  78           1HB      LEU  78   1.398   7.943   0.723
  630    HG   LEU  78           HG       LEU  78  -0.580   6.389  -0.962
  631   HD11  LEU  78          1HD1      LEU  78   2.246   5.732  -0.128
  632   HD12  LEU  78          2HD1      LEU  78   1.725   6.186  -1.753
  633   HD13  LEU  78          3HD1      LEU  78   1.157   4.679  -1.033
  634   HD21  LEU  78          3HD2      LEU  78  -0.495   4.716   0.819
  635   HD22  LEU  78          1HD2      LEU  78  -1.124   6.252   1.418
  636   HD23  LEU  78          2HD2      LEU  78   0.538   5.779   1.778
  637    H    MET  79           H        MET  79   0.663   9.634   2.652
  638    HA   MET  79           HA       MET  79   1.009  12.359   1.542
  639    HB2  MET  79           2HB      MET  79  -0.613  12.312   3.398
  640    HB3  MET  79           1HB      MET  79   0.588  11.556   4.434
  641    HG2  MET  79           2HG      MET  79   1.984  13.556   4.277
  642    HG3  MET  79           1HG      MET  79   0.786  14.312   3.227
  643    HE1  MET  79           3HE      MET  79  -2.304  14.550   5.673
  644    HE2  MET  79           1HE      MET  79  -1.912  13.246   4.554
  645    HE3  MET  79           2HE      MET  79  -1.721  14.926   4.053
  646    H    LEU  80           H        LEU  80   3.100  12.859   1.199
  647    HA   LEU  80           HA       LEU  80   5.150  11.510   2.852
  648    HB2  LEU  80           2HB      LEU  80   5.215  10.655   0.590
  649    HB3  LEU  80           1HB      LEU  80   5.265  12.278  -0.068
  650    HG   LEU  80           HG       LEU  80   7.506  12.618   0.858
  651   HD11  LEU  80          1HD1      LEU  80   8.739  10.783   1.891
  652   HD12  LEU  80          2HD1      LEU  80   7.290   9.776   1.852
  653   HD13  LEU  80          3HD1      LEU  80   7.330  11.229   2.853
  654   HD21  LEU  80          3HD2      LEU  80   7.295  11.678  -1.382
  655   HD22  LEU  80          1HD2      LEU  80   7.271  10.047  -0.709
  656   HD23  LEU  80          2HD2      LEU  80   8.719  11.043  -0.560
  657    H    MET  81           H        MET  81   6.029  12.918   4.229
  658    HA   MET  81           HA       MET  81   6.173  15.740   3.659
  659    HB2  MET  81           2HB      MET  81   5.820  14.976   5.958
  660    HB3  MET  81           1HB      MET  81   7.370  14.146   5.940
  661    HG2  MET  81           2HG      MET  81   8.495  16.328   5.627
  662    HG3  MET  81           1HG      MET  81   6.928  17.122   5.747
  663    HE1  MET  81           3HE      MET  81   8.858  17.954   9.111
  664    HE2  MET  81           1HE      MET  81   8.070  18.657   7.698
  665    HE3  MET  81           2HE      MET  81   9.558  17.729   7.509
  666    H    ALA  82           H        ALA  82   7.420  15.678   1.711
  667    HA   ALA  82           HA       ALA  82  10.315  15.291   2.172
  668    HB1  ALA  82           3HB      ALA  82   8.818  15.200  -0.453
  669    HB2  ALA  82           1HB      ALA  82   9.417  13.803   0.442
  670    HB3  ALA  82           2HB      ALA  82  10.553  14.967  -0.237
  671    H    SER  83           H        SER  83  11.176  17.221   2.662
  672    HA   SER  83           HA       SER  83  10.609  19.521   0.921
  673    HB2  SER  83           2HB      SER  83   9.085  19.836   2.788
  674    HB3  SER  83           1HB      SER  83  10.390  19.583   3.944
  675    HG   SER  83           HG       SER  83  10.091  21.776   3.726
  676    H    GLN  84           H        GLN  84  12.115  21.359   1.351
  677    HA   GLN  84           HA       GLN  84  14.809  20.348   1.952
  678    HB2  GLN  84           2HB      GLN  84  15.605  22.385   0.801
  679    HB3  GLN  84           1HB      GLN  84  14.573  21.392  -0.217
  680    HG2  GLN  84           2HG      GLN  84  12.684  22.916   0.264
  681    HG3  GLN  84           1HG      GLN  84  13.775  23.930   1.208
  682   HE21  GLN  84          1HE2      GLN  84  12.246  24.585  -1.189
  683   HE22  GLN  84          2HE2      GLN  84  13.404  25.103  -2.361
  684    H    GLY  85           H        GLY  85  12.357  22.073   3.458
  685    HA2  GLY  85           2HA      GLY  85  14.001  22.802   5.693
  686    HA3  GLY  85           1HA      GLY  85  13.518  24.214   4.764
  Start of MODEL   15
    1    H1   MET   1           1H       MET   1 -18.635  -9.931 -24.598
    2    H2   MET   1           2H       MET   1 -18.856  -9.129 -23.122
    3    H3   MET   1           3H       MET   1 -20.065  -9.073 -24.297
    4    HA   MET   1           HA       MET   1 -20.630 -10.600 -22.502
    5    HB2  MET   1           2HB      MET   1 -20.056 -11.926 -25.167
    6    HB3  MET   1           1HB      MET   1 -21.124 -12.580 -23.933
    7    HG2  MET   1           2HG      MET   1 -22.572 -10.612 -24.161
    8    HG3  MET   1           1HG      MET   1 -21.507  -9.989 -25.423
    9    HE1  MET   1           3HE      MET   1 -23.514  -9.762 -27.147
   10    HE2  MET   1           1HE      MET   1 -24.610 -10.301 -25.874
   11    HE3  MET   1           2HE      MET   1 -24.669 -11.058 -27.464
   12    H    GLY   2           H        GLY   2 -20.204 -13.295 -22.398
   13    HA2  GLY   2           2HA      GLY   2 -18.590 -15.007 -22.161
   14    HA3  GLY   2           1HA      GLY   2 -17.319 -13.799 -22.204
   15    H    HIS   3           H        HIS   3 -19.070 -15.876 -20.236
   16    HA   HIS   3           HA       HIS   3 -18.975 -14.462 -17.765
   17    HB2  HIS   3           2HB      HIS   3 -20.463 -16.372 -18.049
   18    HB3  HIS   3           1HB      HIS   3 -19.090 -17.439 -18.325
   19    HD1  HIS   3           HD1      HIS   3 -18.032 -18.479 -16.294
   20    HD2  HIS   3           HD2      HIS   3 -20.631 -15.388 -15.318
   21    HE1  HIS   3           HE1      HIS   3 -18.222 -18.526 -13.795
   22    HE2  HIS   3           HE2      HIS   3 -19.674 -16.561 -13.221
   23    H    HIS   4           H        HIS   4 -17.252 -13.983 -16.541
   24    HA   HIS   4           HA       HIS   4 -14.725 -15.442 -16.990
   25    HB2  HIS   4           2HB      HIS   4 -15.227 -12.699 -15.802
   26    HB3  HIS   4           1HB      HIS   4 -13.643 -13.449 -15.962
   27    HD1  HIS   4           HD1      HIS   4 -16.014 -11.343 -17.744
   28    HD2  HIS   4           HD2      HIS   4 -12.884 -13.883 -18.761
   29    HE1  HIS   4           HE1      HIS   4 -15.394 -10.742 -20.101
   30    HE2  HIS   4           HE2      HIS   4 -13.518 -12.298 -20.705
   31    H    HIS   5           H        HIS   5 -13.273 -15.177 -14.825
   32    HA   HIS   5           HA       HIS   5 -14.905 -16.045 -12.524
   33    HB2  HIS   5           2HB      HIS   5 -13.224 -17.815 -12.023
   34    HB3  HIS   5           1HB      HIS   5 -14.108 -18.089 -13.517
   35    HD1  HIS   5           HD1      HIS   5 -12.778 -18.099 -15.696
   36    HD2  HIS   5           HD2      HIS   5 -10.466 -17.231 -12.353
   37    HE1  HIS   5           HE1      HIS   5 -10.397 -18.225 -16.473
   38    HE2  HIS   5           HE2      HIS   5  -9.021 -17.882 -14.400
   39    H    HIS   6           H        HIS   6 -14.259 -15.349 -10.553
   40    HA   HIS   6           HA       HIS   6 -12.456 -13.103 -10.532
   41    HB2  HIS   6           2HB      HIS   6 -13.957 -14.346  -8.216
   42    HB3  HIS   6           1HB      HIS   6 -13.250 -12.734  -8.267
   43    HD1  HIS   6           HD1      HIS   6 -16.245 -14.667  -9.254
   44    HD2  HIS   6           HD2      HIS   6 -14.683 -10.866  -9.881
   45    HE1  HIS   6           HE1      HIS   6 -18.137 -13.312 -10.191
   46    HE2  HIS   6           HE2      HIS   6 -17.128 -11.069 -10.711
   47    H    HIS   7           H        HIS   7 -10.479 -12.920  -9.623
   48    HA   HIS   7           HA       HIS   7  -9.393 -14.827  -7.757
   49    HB2  HIS   7           2HB      HIS   7  -7.499 -15.550  -9.162
   50    HB3  HIS   7           1HB      HIS   7  -9.033 -16.060  -9.859
   51    HD1  HIS   7           HD1      HIS   7  -6.127 -13.769 -10.466
   52    HD2  HIS   7           HD2      HIS   7  -9.682 -14.875 -12.321
   53    HE1  HIS   7           HE1      HIS   7  -5.994 -12.838 -12.790
   54    HE2  HIS   7           HE2      HIS   7  -8.036 -13.727 -13.951
   55    H    HIS   8           H        HIS   8  -7.327 -14.115  -6.875
   56    HA   HIS   8           HA       HIS   8  -6.948 -11.328  -6.791
   57    HB2  HIS   8           2HB      HIS   8  -4.718 -11.911  -5.708
   58    HB3  HIS   8           1HB      HIS   8  -6.158 -12.547  -4.927
   59    HD1  HIS   8           HD1      HIS   8  -6.001 -14.914  -4.282
   60    HD2  HIS   8           HD2      HIS   8  -3.472 -14.038  -7.463
   61    HE1  HIS   8           HE1      HIS   8  -4.706 -17.021  -4.715
   62    HE2  HIS   8           HE2      HIS   8  -3.110 -16.436  -6.566
   63    H    SER   9           H        SER   9  -5.604  -9.937  -7.862
   64    HA   SER   9           HA       SER   9  -4.212 -11.041 -10.231
   65    HB2  SER   9           2HB      SER   9  -5.552  -8.331  -9.977
   66    HB3  SER   9           1HB      SER   9  -4.759  -8.967 -11.418
   67    HG   SER   9           HG       SER   9  -7.191  -9.742 -10.225
   68    H    HIS  10           H        HIS  10  -2.103 -11.092  -9.625
   69    HA   HIS  10           HA       HIS  10  -0.894  -9.123  -7.940
   70    HB2  HIS  10           2HB      HIS  10  -0.136 -11.476  -8.005
   71    HB3  HIS  10           1HB      HIS  10   0.418 -11.243  -9.660
   72    HD1  HIS  10           HD1      HIS  10   2.758 -10.414  -9.949
   73    HD2  HIS  10           HD2      HIS  10   1.356  -9.848  -6.077
   74    HE1  HIS  10           HE1      HIS  10   4.732  -9.596  -8.632
   75    HE2  HIS  10           HE2      HIS  10   3.813  -9.088  -6.345
   76    H    SER  11           H        SER  11  -1.020  -7.092  -8.856
   77    HA   SER  11           HA       SER  11   0.788  -6.605 -11.123
   78    HB2  SER  11           2HB      SER  11  -0.833  -4.990 -12.107
   79    HB3  SER  11           1HB      SER  11  -1.438  -6.645 -12.118
   80    HG   SER  11           HG       SER  11  -3.119  -5.613 -11.285
   81    H    THR  12           H        THR  12   0.758  -3.981 -11.406
   82    HA   THR  12           HA       THR  12   1.820  -3.006  -8.877
   83    HB   THR  12           HB       THR  12   2.538  -1.013 -10.246
   84    HG1  THR  12           HG1      THR  12   1.651  -0.807 -12.150
   85   HG21  THR  12          3HG2      THR  12   4.072  -2.874  -9.852
   86   HG22  THR  12          1HG2      THR  12   4.299  -2.222 -11.475
   87   HG23  THR  12          2HG2      THR  12   3.416  -3.732 -11.247
   88    H    ILE  13           H        ILE  13   0.829  -1.631  -7.551
   89    HA   ILE  13           HA       ILE  13  -1.842  -0.675  -8.225
   90    HB   ILE  13           HB       ILE  13  -2.014  -0.098  -5.825
   91   HG12  ILE  13          2HG1      ILE  13   0.779  -1.280  -5.639
   92   HG13  ILE  13          1HG1      ILE  13   0.361   0.412  -5.393
   93   HG21  ILE  13          1HG2      ILE  13  -2.052  -2.394  -4.978
   94   HG22  ILE  13          2HG2      ILE  13  -1.073  -2.922  -6.346
   95   HG23  ILE  13          3HG2      ILE  13  -2.703  -2.306  -6.614
   96   HD11  ILE  13          3HD1      ILE  13  -0.523  -1.900  -3.676
   97   HD12  ILE  13          1HD1      ILE  13  -0.978  -0.213  -3.438
   98   HD13  ILE  13          2HD1      ILE  13   0.706  -0.703  -3.277
   99    H    LYS  14           H        LYS  14  -2.399   1.413  -8.557
  100    HA   LYS  14           HA       LYS  14  -0.306   3.434  -8.620
  101    HB2  LYS  14           2HB      LYS  14  -3.231   3.618  -9.376
  102    HB3  LYS  14           1HB      LYS  14  -2.028   4.871  -9.647
  103    HG2  LYS  14           2HG      LYS  14  -0.784   3.311 -11.113
  104    HG3  LYS  14           1HG      LYS  14  -2.074   2.126 -10.898
  105    HD2  LYS  14           2HD      LYS  14  -2.382   4.883 -12.102
  106    HD3  LYS  14           1HD      LYS  14  -2.336   3.364 -12.999
  107    HE2  LYS  14           2HE      LYS  14  -4.380   2.629 -11.928
  108    HE3  LYS  14           1HE      LYS  14  -4.407   4.075 -10.919
  109    HZ1  LYS  14           3HZ      LYS  14  -5.913   4.253 -12.802
  110    HZ2  LYS  14           1HZ      LYS  14  -4.625   4.043 -13.877
  111    HZ3  LYS  14           2HZ      LYS  14  -4.691   5.416 -12.895
  112    H    LEU  15           H        LEU  15   0.156   4.600  -6.896
  113    HA   LEU  15           HA       LEU  15  -1.929   5.154  -4.880
  114    HB2  LEU  15           2HB      LEU  15   1.081   5.296  -4.580
  115    HB3  LEU  15           1HB      LEU  15  -0.101   5.507  -3.300
  116    HG   LEU  15           HG       LEU  15   0.420   2.934  -4.812
  117   HD11  LEU  15          1HD1      LEU  15   2.227   3.514  -3.271
  118   HD12  LEU  15          2HD1      LEU  15   1.319   2.117  -2.696
  119   HD13  LEU  15          3HD1      LEU  15   1.062   3.701  -1.961
  120   HD21  LEU  15          3HD2      LEU  15  -1.106   1.908  -3.192
  121   HD22  LEU  15          1HD2      LEU  15  -1.926   3.135  -4.161
  122   HD23  LEU  15          2HD2      LEU  15  -1.448   3.496  -2.502
  123    H    THR  16           H        THR  16  -2.219   7.278  -4.113
  124    HA   THR  16           HA       THR  16  -0.899   9.393  -5.719
  125    HB   THR  16           HB       THR  16  -3.673   9.487  -4.495
  126    HG1  THR  16           HG1      THR  16  -2.811   8.410  -6.778
  127   HG21  THR  16          3HG2      THR  16  -3.923  11.578  -5.768
  128   HG22  THR  16          1HG2      THR  16  -2.244  11.462  -6.296
  129   HG23  THR  16          2HG2      THR  16  -2.618  11.703  -4.588
  130    H    VAL  17           H        VAL  17   0.674  10.237  -4.464
  131    HA   VAL  17           HA       VAL  17   0.167  10.548  -1.578
  132    HB   VAL  17           HB       VAL  17   2.139   9.216  -2.153
  133   HG11  VAL  17          1HG1      VAL  17   2.702  10.232  -4.303
  134   HG12  VAL  17          2HG1      VAL  17   4.097  10.227  -3.223
  135   HG13  VAL  17          3HG1      VAL  17   3.190  11.717  -3.484
  136   HG21  VAL  17          3HG2      VAL  17   3.783  10.376  -0.762
  137   HG22  VAL  17          1HG2      VAL  17   2.163  10.513  -0.080
  138   HG23  VAL  17          2HG2      VAL  17   2.879  11.882  -0.932
  139    H    LYS  18           H        LYS  18   0.172  12.496  -0.580
  140    HA   LYS  18           HA       LYS  18   0.411  14.905  -2.211
  141    HB2  LYS  18           2HB      LYS  18  -0.398  14.527   0.683
  142    HB3  LYS  18           1HB      LYS  18  -0.349  16.080  -0.140
  143    HG2  LYS  18           2HG      LYS  18  -2.041  15.216  -1.756
  144    HG3  LYS  18           1HG      LYS  18  -2.158  13.750  -0.777
  145    HD2  LYS  18           2HD      LYS  18  -2.869  15.072   1.148
  146    HD3  LYS  18           1HD      LYS  18  -2.697  16.558   0.213
  147    HE2  LYS  18           2HE      LYS  18  -5.024  15.961   0.296
  148    HE3  LYS  18           1HE      LYS  18  -4.439  15.714  -1.348
  149    HZ1  LYS  18           3HZ      LYS  18  -4.757  13.571   0.684
  150    HZ2  LYS  18           1HZ      LYS  18  -4.284  13.362  -0.928
  151    HZ3  LYS  18           2HZ      LYS  18  -5.844  13.895  -0.571
  152    H    PHE  19           H        PHE  19   2.340  15.803  -2.461
  153    HA   PHE  19           HA       PHE  19   4.530  15.384  -0.625
  154    HB2  PHE  19           2HB      PHE  19   4.288  16.068  -3.349
  155    HB3  PHE  19           1HB      PHE  19   4.966  17.497  -2.588
  156    HD1  PHE  19           HD1      PHE  19   7.031  17.081  -1.025
  157    HD2  PHE  19           HD2      PHE  19   5.699  14.360  -4.022
  158    HE1  PHE  19           HE1      PHE  19   9.266  16.066  -1.092
  159    HE2  PHE  19           HE2      PHE  19   7.934  13.333  -4.081
  160    HZ   PHE  19           HZ       PHE  19   9.723  14.188  -2.618
  161    H    GLY  20           H        GLY  20   5.786  17.333   0.193
  162    HA2  GLY  20           2HA      GLY  20   4.426  18.913   1.957
  163    HA3  GLY  20           1HA      GLY  20   5.961  19.380   1.243
  164    H    GLY  21           H        GLY  21   4.911  19.621  -1.478
  165    HA2  GLY  21           2HA      GLY  21   3.039  21.904  -1.167
  166    HA3  GLY  21           1HA      GLY  21   4.423  21.970  -2.246
  167    H    LYS  22           H        LYS  22   4.238  19.424  -3.432
  168    HA   LYS  22           HA       LYS  22   1.937  19.924  -5.196
  169    HB2  LYS  22           2HB      LYS  22   4.434  18.268  -5.646
  170    HB3  LYS  22           1HB      LYS  22   3.182  18.566  -6.843
  171    HG2  LYS  22           2HG      LYS  22   4.806  20.753  -5.549
  172    HG3  LYS  22           1HG      LYS  22   5.239  19.979  -7.075
  173    HD2  LYS  22           2HD      LYS  22   2.597  21.365  -6.587
  174    HD3  LYS  22           1HD      LYS  22   4.005  22.156  -7.302
  175    HE2  LYS  22           2HE      LYS  22   2.615  19.711  -8.415
  176    HE3  LYS  22           1HE      LYS  22   2.423  21.361  -9.013
  177    HZ1  LYS  22           3HZ      LYS  22   4.972  19.835  -8.972
  178    HZ2  LYS  22           1HZ      LYS  22   4.763  21.401  -9.577
  179    HZ3  LYS  22           2HZ      LYS  22   4.009  20.092 -10.337
  180    H    SER  23           H        SER  23   1.286  17.745  -6.426
  181    HA   SER  23           HA       SER  23   0.894  15.577  -4.445
  182    HB2  SER  23           2HB      SER  23  -1.343  15.161  -5.380
  183    HB3  SER  23           1HB      SER  23  -1.224  16.813  -4.778
  184    HG   SER  23           HG       SER  23  -0.987  15.986  -7.495
  185    H    ILE  24           H        ILE  24   1.872  13.746  -5.101
  186    HA   ILE  24           HA       ILE  24   2.497  13.467  -7.975
  187    HB   ILE  24           HB       ILE  24   3.959  12.285  -5.602
  188   HG12  ILE  24          2HG1      ILE  24   4.249  14.724  -5.767
  189   HG13  ILE  24          1HG1      ILE  24   5.744  13.886  -6.166
  190   HG21  ILE  24          1HG2      ILE  24   5.682  11.659  -7.259
  191   HG22  ILE  24          2HG2      ILE  24   4.615  12.209  -8.552
  192   HG23  ILE  24          3HG2      ILE  24   4.146  10.840  -7.542
  193   HD11  ILE  24          3HD1      ILE  24   5.347  15.759  -7.655
  194   HD12  ILE  24          1HD1      ILE  24   3.801  15.065  -8.143
  195   HD13  ILE  24          2HD1      ILE  24   5.307  14.235  -8.541
  196    HA   PRO  25           HA       PRO  25   0.130   9.590  -7.743
  197    HB2  PRO  25           2HB      PRO  25   0.035   9.608 -10.619
  198    HB3  PRO  25           1HB      PRO  25  -1.272   9.960  -9.488
  199    HG2  PRO  25           2HG      PRO  25  -0.122  11.824 -11.170
  200    HG3  PRO  25           1HG      PRO  25  -0.982  12.221  -9.672
  201    HD2  PRO  25           2HD      PRO  25   1.971  12.002 -10.166
  202    HD3  PRO  25           1HD      PRO  25   1.075  13.197  -9.201
  203    H    LEU  26           H        LEU  26   1.398   7.860  -7.323
  204    HA   LEU  26           HA       LEU  26   3.547   7.152  -9.228
  205    HB2  LEU  26           2HB      LEU  26   3.334   6.591  -6.264
  206    HB3  LEU  26           1HB      LEU  26   4.604   5.968  -7.302
  207    HG   LEU  26           HG       LEU  26   4.100   8.903  -6.756
  208   HD11  LEU  26          1HD1      LEU  26   6.133   8.820  -5.403
  209   HD12  LEU  26          2HD1      LEU  26   6.257   7.082  -5.673
  210   HD13  LEU  26          3HD1      LEU  26   4.900   7.738  -4.756
  211   HD21  LEU  26          3HD2      LEU  26   5.091   8.547  -8.943
  212   HD22  LEU  26          1HD2      LEU  26   6.329   7.501  -8.242
  213   HD23  LEU  26          2HD2      LEU  26   6.295   9.220  -7.841
  214    H    SER  27           H        SER  27   4.077   4.776  -9.263
  215    HA   SER  27           HA       SER  27   1.800   3.010  -8.700
  216    HB2  SER  27           2HB      SER  27   2.075   1.951 -10.978
  217    HB3  SER  27           1HB      SER  27   1.418   3.588 -11.005
  218    HG   SER  27           HG       SER  27   3.790   2.621 -12.013
  219    H    VAL  28           H        VAL  28   2.623   1.507  -7.381
  220    HA   VAL  28           HA       VAL  28   5.258   0.318  -8.022
  221    HB   VAL  28           HB       VAL  28   5.833   0.212  -5.656
  222   HG11  VAL  28          1HG1      VAL  28   6.556   2.180  -6.903
  223   HG12  VAL  28          2HG1      VAL  28   6.221   2.592  -5.223
  224   HG13  VAL  28          3HG1      VAL  28   5.062   3.015  -6.481
  225   HG21  VAL  28          3HG2      VAL  28   3.241   1.692  -5.161
  226   HG22  VAL  28          1HG2      VAL  28   4.477   1.354  -3.946
  227   HG23  VAL  28          2HG2      VAL  28   3.598   0.026  -4.703
  228    H    SER  29           H        SER  29   5.570  -1.757  -6.583
  229    HA   SER  29           HA       SER  29   3.118  -3.361  -6.834
  230    HB2  SER  29           2HB      SER  29   4.628  -5.329  -6.732
  231    HB3  SER  29           1HB      SER  29   5.049  -4.235  -8.049
  232    HG   SER  29           HG       SER  29   6.895  -4.909  -6.900
  233    HA   PRO  30           HA       PRO  30   2.482  -3.306  -2.463
  234    HB2  PRO  30           2HB      PRO  30   1.092  -5.663  -2.193
  235    HB3  PRO  30           1HB      PRO  30   0.388  -4.163  -2.800
  236    HG2  PRO  30           2HG      PRO  30   1.454  -6.516  -4.333
  237    HG3  PRO  30           1HG      PRO  30  -0.037  -5.587  -4.600
  238    HD2  PRO  30           2HD      PRO  30   2.150  -5.165  -6.097
  239    HD3  PRO  30           1HD      PRO  30   1.100  -3.817  -5.609
  240    H    ASP  31           H        ASP  31   4.327  -5.758  -3.985
  241    HA   ASP  31           HA       ASP  31   5.000  -7.275  -1.641
  242    HB2  ASP  31           2HB      ASP  31   6.274  -7.181  -4.387
  243    HB3  ASP  31           1HB      ASP  31   6.647  -8.368  -3.137
  244    H    CYS  32           H        CYS  32   6.049  -4.265  -2.821
  245    HA   CYS  32           HA       CYS  32   8.774  -4.473  -1.809
  246    HB2  CYS  32           2HB      CYS  32   7.261  -2.127  -2.983
  247    HB3  CYS  32           1HB      CYS  32   8.957  -2.089  -2.520
  248    HG   CYS  32           HG       CYS  32   7.505  -3.648  -5.157
  249    H    THR  33           H        THR  33   9.592  -3.490   0.032
  250    HA   THR  33           HA       THR  33   7.715  -2.707   2.089
  251    HB   THR  33           HB       THR  33   9.620  -2.425   3.556
  252    HG1  THR  33           HG1      THR  33  11.777  -2.935   2.405
  253   HG21  THR  33          3HG2      THR  33  10.689  -4.634   3.390
  254   HG22  THR  33          1HG2      THR  33  10.052  -4.818   1.755
  255   HG23  THR  33          2HG2      THR  33   8.948  -4.742   3.130
  256    H    VAL  34           H        VAL  34   7.499  -0.622   3.024
  257    HA   VAL  34           HA       VAL  34   7.626   1.565   1.268
  258    HB   VAL  34           HB       VAL  34   7.095   2.981   3.193
  259   HG11  VAL  34          1HG1      VAL  34   5.306   1.717   2.135
  260   HG12  VAL  34          2HG1      VAL  34   5.014   1.860   3.868
  261   HG13  VAL  34          3HG1      VAL  34   5.616   0.343   3.201
  262   HG21  VAL  34          3HG2      VAL  34   6.923   2.030   5.451
  263   HG22  VAL  34          1HG2      VAL  34   8.582   1.970   4.852
  264   HG23  VAL  34          2HG2      VAL  34   7.594   0.507   4.863
  265    H    LYS  35           H        LYS  35   9.981   0.344   3.551
  266    HA   LYS  35           HA       LYS  35  11.759   2.549   3.538
  267    HB2  LYS  35           2HB      LYS  35  11.880   0.723   5.190
  268    HB3  LYS  35           1HB      LYS  35  12.353  -0.397   3.922
  269    HG2  LYS  35           2HG      LYS  35  14.434   0.802   3.585
  270    HG3  LYS  35           1HG      LYS  35  13.945   2.025   4.760
  271    HD2  LYS  35           2HD      LYS  35  15.510   0.441   5.766
  272    HD3  LYS  35           1HD      LYS  35  13.924   0.321   6.530
  273    HE2  LYS  35           2HE      LYS  35  14.791  -1.898   6.179
  274    HE3  LYS  35           1HE      LYS  35  13.431  -1.644   5.088
  275    HZ1  LYS  35           3HZ      LYS  35  16.310  -1.515   4.380
  276    HZ2  LYS  35           1HZ      LYS  35  15.044  -1.151   3.321
  277    HZ3  LYS  35           2HZ      LYS  35  15.214  -2.718   3.926
  278    H    ASP  36           H        ASP  36  11.667  -0.435   1.590
  279    HA   ASP  36           HA       ASP  36  13.810   0.101  -0.119
  280    HB2  ASP  36           2HB      ASP  36  12.728  -2.082  -0.008
  281    HB3  ASP  36           1HB      ASP  36  11.236  -1.406  -0.650
  282    H    LEU  37           H        LEU  37  10.394   1.033  -0.381
  283    HA   LEU  37           HA       LEU  37  10.494   2.282  -2.885
  284    HB2  LEU  37           2HB      LEU  37   8.749   2.750  -0.482
  285    HB3  LEU  37           1HB      LEU  37   8.549   3.673  -1.961
  286    HG   LEU  37           HG       LEU  37   8.222   0.688  -1.632
  287   HD11  LEU  37          1HD1      LEU  37   6.334   1.991  -0.817
  288   HD12  LEU  37          2HD1      LEU  37   5.908   1.135  -2.298
  289   HD13  LEU  37          3HD1      LEU  37   6.255   2.864  -2.351
  290   HD21  LEU  37          3HD2      LEU  37   8.085   2.368  -4.138
  291   HD22  LEU  37          1HD2      LEU  37   7.601   0.676  -4.018
  292   HD23  LEU  37          2HD2      LEU  37   9.287   1.132  -3.768
  293    H    LYS  38           H        LYS  38  10.916   3.776   0.351
  294    HA   LYS  38           HA       LYS  38  11.330   6.397  -0.463
  295    HB2  LYS  38           2HB      LYS  38  12.674   4.937   1.822
  296    HB3  LYS  38           1HB      LYS  38  12.686   6.681   1.608
  297    HG2  LYS  38           2HG      LYS  38  10.189   6.640   1.748
  298    HG3  LYS  38           1HG      LYS  38  10.301   4.930   2.170
  299    HD2  LYS  38           2HD      LYS  38  11.522   7.233   3.704
  300    HD3  LYS  38           1HD      LYS  38  10.092   6.315   4.175
  301    HE2  LYS  38           2HE      LYS  38  11.404   4.318   4.476
  302    HE3  LYS  38           1HE      LYS  38  12.837   5.105   3.819
  303    HZ1  LYS  38           3HZ      LYS  38  12.897   6.573   5.696
  304    HZ2  LYS  38           1HZ      LYS  38  12.833   4.979   6.259
  305    HZ3  LYS  38           2HZ      LYS  38  11.448   5.950   6.301
  306    H    SER  39           H        SER  39  13.573   3.690  -0.533
  307    HA   SER  39           HA       SER  39  15.844   5.292  -1.279
  308    HB2  SER  39           2HB      SER  39  16.118   3.115  -0.121
  309    HB3  SER  39           1HB      SER  39  15.477   2.293  -1.546
  310    HG   SER  39           HG       SER  39  17.772   3.979  -1.567
  311    H    GLN  40           H        GLN  40  13.476   3.311  -3.041
  312    HA   GLN  40           HA       GLN  40  14.675   3.610  -5.605
  313    HB2  GLN  40           2HB      GLN  40  11.818   3.002  -4.811
  314    HB3  GLN  40           1HB      GLN  40  12.398   2.977  -6.472
  315    HG2  GLN  40           2HG      GLN  40  14.029   1.220  -5.819
  316    HG3  GLN  40           1HG      GLN  40  13.301   1.193  -4.212
  317   HE21  GLN  40          1HE2      GLN  40  11.253   0.288  -3.960
  318   HE22  GLN  40          2HE2      GLN  40  10.513  -0.674  -5.183
  319    H    LEU  41           H        LEU  41  12.531   5.620  -3.717
  320    HA   LEU  41           HA       LEU  41  11.816   7.412  -5.822
  321    HB2  LEU  41           2HB      LEU  41  11.774   7.776  -2.824
  322    HB3  LEU  41           1HB      LEU  41  11.089   8.915  -3.970
  323    HG   LEU  41           HG       LEU  41  10.170   6.060  -3.552
  324   HD11  LEU  41          1HD1      LEU  41   9.576   7.527  -1.697
  325   HD12  LEU  41          2HD1      LEU  41   8.150   7.069  -2.626
  326   HD13  LEU  41          3HD1      LEU  41   8.851   8.676  -2.822
  327   HD21  LEU  41          3HD2      LEU  41   9.899   6.752  -5.879
  328   HD22  LEU  41          1HD2      LEU  41   9.062   8.216  -5.357
  329   HD23  LEU  41          2HD2      LEU  41   8.336   6.633  -5.071
  330    H    GLN  42           H        GLN  42  14.659   7.132  -3.843
  331    HA   GLN  42           HA       GLN  42  15.565   9.734  -3.646
  332    HB2  GLN  42           2HB      GLN  42  17.042   7.135  -3.939
  333    HB3  GLN  42           1HB      GLN  42  17.925   8.654  -3.853
  334    HG2  GLN  42           2HG      GLN  42  17.035   9.128  -1.682
  335    HG3  GLN  42           1HG      GLN  42  15.952   7.740  -1.772
  336   HE21  GLN  42          1HE2      GLN  42  19.270   8.764  -1.415
  337   HE22  GLN  42          2HE2      GLN  42  19.868   7.266  -0.793
  338    HA   PRO  43           HA       PRO  43  17.664   9.594  -8.009
  339    HB2  PRO  43           2HB      PRO  43  16.861   7.709  -9.784
  340    HB3  PRO  43           1HB      PRO  43  18.192   7.447  -8.651
  341    HG2  PRO  43           2HG      PRO  43  15.324   6.585  -8.426
  342    HG3  PRO  43           1HG      PRO  43  16.799   5.644  -8.121
  343    HD2  PRO  43           2HD      PRO  43  15.378   6.756  -6.111
  344    HD3  PRO  43           1HD      PRO  43  17.148   6.623  -6.047
  345    H    ILE  44           H        ILE  44  14.365   9.332  -7.267
  346    HA   ILE  44           HA       ILE  44  13.531  10.605  -9.802
  347    HB   ILE  44           HB       ILE  44  11.810   9.299  -7.677
  348   HG12  ILE  44          2HG1      ILE  44  12.590   8.310 -10.439
  349   HG13  ILE  44          1HG1      ILE  44  13.215   7.681  -8.918
  350   HG21  ILE  44          1HG2      ILE  44  10.598  11.060  -8.832
  351   HG22  ILE  44          2HG2      ILE  44   9.997   9.484  -9.348
  352   HG23  ILE  44          3HG2      ILE  44  11.079  10.401 -10.396
  353   HD11  ILE  44          3HD1      ILE  44  10.951   6.947  -8.312
  354   HD12  ILE  44          1HD1      ILE  44  11.521   6.216  -9.813
  355   HD13  ILE  44          2HD1      ILE  44  10.359   7.541  -9.865
  356    H    THR  45           H        THR  45  12.545  10.771  -6.366
  357    HA   THR  45           HA       THR  45  11.568  13.458  -6.590
  358    HB   THR  45           HB       THR  45  11.178  13.300  -4.150
  359    HG1  THR  45           HG1      THR  45  11.679  11.175  -3.193
  360   HG21  THR  45          3HG2      THR  45   9.578  11.433  -4.201
  361   HG22  THR  45          1HG2      THR  45  10.332  10.826  -5.677
  362   HG23  THR  45          2HG2      THR  45   9.499  12.381  -5.685
  363    H    ASN  46           H        ASN  46  14.610  12.038  -5.736
  364    HA   ASN  46           HA       ASN  46  16.667  12.936  -5.368
  365    HB2  ASN  46           2HB      ASN  46  15.312  15.607  -5.830
  366    HB3  ASN  46           1HB      ASN  46  17.051  15.349  -5.754
  367   HD21  ASN  46          1HD2      ASN  46  15.334  16.363  -7.913
  368   HD22  ASN  46          2HD2      ASN  46  15.659  15.356  -9.276
  369    H    VAL  47           H        VAL  47  14.757  12.473  -3.164
  370    HA   VAL  47           HA       VAL  47  15.977  14.283  -1.168
  371    HB   VAL  47           HB       VAL  47  13.650  14.943  -1.434
  372   HG11  VAL  47          1HG1      VAL  47  12.723  12.889  -2.317
  373   HG12  VAL  47          2HG1      VAL  47  11.805  13.404  -0.901
  374   HG13  VAL  47          3HG1      VAL  47  12.966  12.081  -0.769
  375   HG21  VAL  47          3HG2      VAL  47  14.114  13.456   1.158
  376   HG22  VAL  47          1HG2      VAL  47  12.875  14.685   0.896
  377   HG23  VAL  47          2HG2      VAL  47  14.581  15.120   0.804
  378    H    LEU  48           H        LEU  48  16.422  13.387   0.893
  379    HA   LEU  48           HA       LEU  48  17.403  10.728   0.781
  380    HB2  LEU  48           2HB      LEU  48  17.139  12.619   3.125
  381    HB3  LEU  48           1HB      LEU  48  18.052  11.121   3.147
  382    HG   LEU  48           HG       LEU  48  18.654  13.525   1.405
  383   HD11  LEU  48          1HD1      LEU  48  20.114  12.436   3.816
  384   HD12  LEU  48          2HD1      LEU  48  19.153  13.914   3.768
  385   HD13  LEU  48          3HD1      LEU  48  20.629  13.792   2.810
  386   HD21  LEU  48          3HD2      LEU  48  20.154  10.923   1.732
  387   HD22  LEU  48          1HD2      LEU  48  20.703  12.322   0.811
  388   HD23  LEU  48          2HD2      LEU  48  19.266  11.441   0.297
  389    HA   PRO  49           HA       PRO  49  13.969   8.332   2.236
  390    HB2  PRO  49           2HB      PRO  49  15.294   6.228   3.371
  391    HB3  PRO  49           1HB      PRO  49  15.156   6.459   1.624
  392    HG2  PRO  49           2HG      PRO  49  17.436   7.156   3.447
  393    HG3  PRO  49           1HG      PRO  49  17.473   6.377   1.852
  394    HD2  PRO  49           2HD      PRO  49  18.018   8.999   2.169
  395    HD3  PRO  49           1HD      PRO  49  17.197   8.379   0.723
  396    H    ARG  50           H        ARG  50  16.354   9.538   4.432
  397    HA   ARG  50           HA       ARG  50  15.155   8.780   6.887
  398    HB2  ARG  50           2HB      ARG  50  17.472   9.640   6.688
  399    HB3  ARG  50           1HB      ARG  50  16.837  11.224   6.261
  400    HG2  ARG  50           2HG      ARG  50  15.646  11.194   8.510
  401    HG3  ARG  50           1HG      ARG  50  16.647   9.794   8.903
  402    HD2  ARG  50           2HD      ARG  50  17.616  12.561   8.175
  403    HD3  ARG  50           1HD      ARG  50  17.655  11.824   9.775
  404    HE   ARG  50           HE       ARG  50  19.077  10.218   7.945
  405   HH11  ARG  50          1HH1      ARG  50  19.318  13.202   9.661
  406   HH12  ARG  50          2HH1      ARG  50  21.047  13.201   9.634
  407   HH21  ARG  50          1HH2      ARG  50  21.288  10.237   7.908
  408   HH22  ARG  50          2HH2      ARG  50  22.151  11.535   8.652
  409    H    GLY  51           H        GLY  51  14.903  11.759   4.950
  410    HA2  GLY  51           2HA      GLY  51  13.022  12.990   6.740
  411    HA3  GLY  51           1HA      GLY  51  13.530  13.603   5.176
  412    H    GLN  52           H        GLN  52  12.730  11.063   3.822
  413    HA   GLN  52           HA       GLN  52  10.126  11.819   3.077
  414    HB2  GLN  52           2HB      GLN  52  11.633   9.239   2.633
  415    HB3  GLN  52           1HB      GLN  52  10.066   9.585   1.910
  416    HG2  GLN  52           2HG      GLN  52  11.030  11.545   0.786
  417    HG3  GLN  52           1HG      GLN  52  12.602  11.156   1.482
  418   HE21  GLN  52          1HE2      GLN  52  13.756   9.423   0.664
  419   HE22  GLN  52          2HE2      GLN  52  13.340   8.638  -0.814
  420    H    LYS  53           H        LYS  53   8.796  11.955   4.890
  421    HA   LYS  53           HA       LYS  53   8.200   9.526   6.396
  422    HB2  LYS  53           2HB      LYS  53   7.139  12.347   6.641
  423    HB3  LYS  53           1HB      LYS  53   6.681  11.019   7.696
  424    HG2  LYS  53           2HG      LYS  53   8.936  10.830   8.519
  425    HG3  LYS  53           1HG      LYS  53   9.498  12.042   7.366
  426    HD2  LYS  53           2HD      LYS  53   9.231  13.009   9.595
  427    HD3  LYS  53           1HD      LYS  53   8.092  13.733   8.457
  428    HE2  LYS  53           2HE      LYS  53   6.313  12.284   9.320
  429    HE3  LYS  53           1HE      LYS  53   7.458  11.529  10.431
  430    HZ1  LYS  53           3HZ      LYS  53   6.635  14.386  10.447
  431    HZ2  LYS  53           1HZ      LYS  53   7.769  13.686  11.490
  432    HZ3  LYS  53           2HZ      LYS  53   6.153  13.201  11.552
  433    H    LEU  54           H        LEU  54   7.074   8.156   5.074
  434    HA   LEU  54           HA       LEU  54   4.830   8.985   3.482
  435    HB2  LEU  54           2HB      LEU  54   5.720   6.225   4.350
  436    HB3  LEU  54           1HB      LEU  54   4.481   6.551   3.153
  437    HG   LEU  54           HG       LEU  54   7.396   7.323   2.883
  438   HD11  LEU  54          1HD1      LEU  54   7.092   4.901   2.794
  439   HD12  LEU  54          2HD1      LEU  54   7.526   5.550   1.212
  440   HD13  LEU  54          3HD1      LEU  54   5.855   5.096   1.550
  441   HD21  LEU  54          3HD2      LEU  54   5.913   8.843   1.682
  442   HD22  LEU  54          1HD2      LEU  54   5.122   7.474   0.901
  443   HD23  LEU  54          2HD2      LEU  54   6.814   7.830   0.557
  444    H    ILE  55           H        ILE  55   2.976   9.626   4.415
  445    HA   ILE  55           HA       ILE  55   2.134   8.359   6.950
  446    HB   ILE  55           HB       ILE  55   1.531  11.166   5.984
  447   HG12  ILE  55          2HG1      ILE  55   3.409  10.241   8.178
  448   HG13  ILE  55          1HG1      ILE  55   3.924  10.788   6.589
  449   HG21  ILE  55          1HG2      ILE  55   0.648  11.528   8.245
  450   HG22  ILE  55          2HG2      ILE  55   0.950   9.836   8.638
  451   HG23  ILE  55          3HG2      ILE  55  -0.238  10.257   7.406
  452   HD11  ILE  55          3HD1      ILE  55   2.484  12.446   8.645
  453   HD12  ILE  55          1HD1      ILE  55   3.009  12.999   7.054
  454   HD13  ILE  55          2HD1      ILE  55   4.204  12.519   8.261
  455    H    PHE  56           H        PHE  56   0.400   7.089   6.759
  456    HA   PHE  56           HA       PHE  56  -1.752   7.840   4.871
  457    HB2  PHE  56           2HB      PHE  56  -0.595   5.785   4.163
  458    HB3  PHE  56           1HB      PHE  56  -0.903   5.058   5.733
  459    HD1  PHE  56           HD1      PHE  56  -2.863   6.712   2.992
  460    HD2  PHE  56           HD2      PHE  56  -2.628   3.540   5.829
  461    HE1  PHE  56           HE1      PHE  56  -4.977   5.793   2.133
  462    HE2  PHE  56           HE2      PHE  56  -4.744   2.619   4.973
  463    HZ   PHE  56           HZ       PHE  56  -5.921   3.744   3.124
  464    H    LYS  57           H        LYS  57  -3.637   8.337   5.807
  465    HA   LYS  57           HA       LYS  57  -5.324   8.571   7.308
  466    HB2  LYS  57           2HB      LYS  57  -4.361   5.813   8.051
  467    HB3  LYS  57           1HB      LYS  57  -5.711   6.567   8.889
  468    HG2  LYS  57           2HG      LYS  57  -5.572   6.018   5.923
  469    HG3  LYS  57           1HG      LYS  57  -6.468   5.067   7.111
  470    HD2  LYS  57           2HD      LYS  57  -7.826   7.051   7.654
  471    HD3  LYS  57           1HD      LYS  57  -6.943   7.981   6.444
  472    HE2  LYS  57           2HE      LYS  57  -7.769   6.469   4.690
  473    HE3  LYS  57           1HE      LYS  57  -8.654   5.548   5.909
  474    HZ1  LYS  57           3HZ      LYS  57  -9.911   7.573   6.427
  475    HZ2  LYS  57           1HZ      LYS  57 -10.127   7.090   4.820
  476    HZ3  LYS  57           2HZ      LYS  57  -9.111   8.393   5.184
  477    H    GLY  58           H        GLY  58  -2.431   9.300   8.049
  478    HA2  GLY  58           2HA      GLY  58  -1.902  10.813   9.820
  479    HA3  GLY  58           1HA      GLY  58  -3.057   9.981  10.845
  480    H    LYS  59           H        LYS  59  -1.509   7.494   9.482
  481    HA   LYS  59           HA       LYS  59   0.550   7.369  11.597
  482    HB2  LYS  59           2HB      LYS  59  -1.203   5.586  11.593
  483    HB3  LYS  59           1HB      LYS  59  -0.657   5.094   9.994
  484    HG2  LYS  59           2HG      LYS  59   1.662   4.827  11.130
  485    HG3  LYS  59           1HG      LYS  59   0.745   4.832  12.633
  486    HD2  LYS  59           2HD      LYS  59   1.044   2.553  12.009
  487    HD3  LYS  59           1HD      LYS  59  -0.642   2.957  11.677
  488    HE2  LYS  59           2HE      LYS  59  -0.162   3.211   9.318
  489    HE3  LYS  59           1HE      LYS  59   1.561   2.979   9.608
  490    HZ1  LYS  59           3HZ      LYS  59   0.673   0.948   8.800
  491    HZ2  LYS  59           1HZ      LYS  59  -0.592   0.966   9.923
  492    HZ3  LYS  59           2HZ      LYS  59   0.996   0.725  10.441
  493    H    VAL  60           H        VAL  60   2.681   7.325  11.030
  494    HA   VAL  60           HA       VAL  60   3.508   7.332   8.286
  495    HB   VAL  60           HB       VAL  60   5.204   6.910  10.765
  496   HG11  VAL  60          1HG1      VAL  60   6.345   6.147   8.756
  497   HG12  VAL  60          2HG1      VAL  60   7.079   7.644   9.337
  498   HG13  VAL  60          3HG1      VAL  60   5.990   7.676   7.947
  499   HG21  VAL  60          3HG2      VAL  60   3.995   9.042  10.832
  500   HG22  VAL  60          1HG2      VAL  60   4.639   9.459   9.244
  501   HG23  VAL  60          2HG2      VAL  60   5.729   9.289  10.621
  502    H    LEU  61           H        LEU  61   3.949   5.622   7.003
  503    HA   LEU  61           HA       LEU  61   3.296   3.000   7.737
  504    HB2  LEU  61           2HB      LEU  61   4.864   4.087   5.404
  505    HB3  LEU  61           1HB      LEU  61   4.574   2.371   5.599
  506    HG   LEU  61           HG       LEU  61   2.969   3.261   4.042
  507   HD11  LEU  61          1HD1      LEU  61   1.641   2.704   6.693
  508   HD12  LEU  61          2HD1      LEU  61   2.183   1.499   5.525
  509   HD13  LEU  61          3HD1      LEU  61   0.874   2.604   5.107
  510   HD21  LEU  61          3HD2      LEU  61   1.367   4.998   4.619
  511   HD22  LEU  61          1HD2      LEU  61   3.016   5.607   4.758
  512   HD23  LEU  61          2HD2      LEU  61   2.108   5.180   6.209
  513    H    VAL  62           H        VAL  62   4.425   1.275   8.475
  514    HA   VAL  62           HA       VAL  62   6.955   1.801   9.757
  515    HB   VAL  62           HB       VAL  62   5.418  -0.804   9.598
  516   HG11  VAL  62          1HG1      VAL  62   6.662  -1.415  11.616
  517   HG12  VAL  62          2HG1      VAL  62   7.554   0.105  11.534
  518   HG13  VAL  62          3HG1      VAL  62   7.749  -1.105  10.264
  519   HG21  VAL  62          3HG2      VAL  62   4.529  -0.199  11.815
  520   HG22  VAL  62          1HG2      VAL  62   4.016   0.931  10.561
  521   HG23  VAL  62          2HG2      VAL  62   5.302   1.382  11.681
  522    H    GLU  63           H        GLU  63   8.955   1.190   9.099
  523    HA   GLU  63           HA       GLU  63   9.396   0.600   6.381
  524    HB2  GLU  63           2HB      GLU  63  11.345   0.367   8.684
  525    HB3  GLU  63           1HB      GLU  63  11.772   0.443   6.977
  526    HG2  GLU  63           2HG      GLU  63  10.769   2.693   6.852
  527    HG3  GLU  63           1HG      GLU  63  10.425   2.615   8.578
  528    H    THR  64           H        THR  64   9.098  -1.487   9.149
  529    HA   THR  64           HA       THR  64  10.195  -3.828   7.855
  530    HB   THR  64           HB       THR  64   9.365  -5.048   9.861
  531    HG1  THR  64           HG1      THR  64   8.004  -4.116  11.213
  532   HG21  THR  64          3HG2      THR  64  10.885  -2.505  10.485
  533   HG22  THR  64          1HG2      THR  64  11.590  -4.017   9.909
  534   HG23  THR  64          2HG2      THR  64  10.832  -3.947  11.499
  535    H    SER  65           H        SER  65   7.430  -2.236   7.204
  536    HA   SER  65           HA       SER  65   5.987  -4.730   6.536
  537    HB2  SER  65           2HB      SER  65   3.846  -3.566   6.911
  538    HB3  SER  65           1HB      SER  65   4.819  -3.617   8.378
  539    HG   SER  65           HG       SER  65   5.340  -1.384   6.924
  540    H    THR  66           H        THR  66   5.202  -4.933   4.516
  541    HA   THR  66           HA       THR  66   5.914  -2.984   2.502
  542    HB   THR  66           HB       THR  66   5.065  -4.569   0.880
  543    HG1  THR  66           HG1      THR  66   4.096  -6.577   1.741
  544   HG21  THR  66          3HG2      THR  66   6.389  -6.561   1.424
  545   HG22  THR  66          1HG2      THR  66   6.500  -6.035   3.103
  546   HG23  THR  66          2HG2      THR  66   7.264  -5.085   1.830
  547    H    LEU  67           H        LEU  67   4.097  -2.665   0.702
  548    HA   LEU  67           HA       LEU  67   1.989  -1.128   1.788
  549    HB2  LEU  67           2HB      LEU  67   2.305  -2.339  -0.966
  550    HB3  LEU  67           1HB      LEU  67   1.006  -1.248  -0.534
  551    HG   LEU  67           HG       LEU  67   2.641   0.025  -1.707
  552   HD11  LEU  67          1HD1      LEU  67   1.637   1.126   0.243
  553   HD12  LEU  67          2HD1      LEU  67   3.263   1.720  -0.092
  554   HD13  LEU  67          3HD1      LEU  67   2.993   0.591   1.237
  555   HD21  LEU  67          3HD2      LEU  67   4.715  -0.989   0.240
  556   HD22  LEU  67          1HD2      LEU  67   4.981   0.157  -1.072
  557   HD23  LEU  67          2HD2      LEU  67   4.539  -1.508  -1.437
  558    H    LYS  68           H        LYS  68   2.039  -4.419   0.431
  559    HA   LYS  68           HA       LYS  68  -0.681  -5.022   0.777
  560    HB2  LYS  68           2HB      LYS  68   0.881  -6.386  -0.574
  561    HB3  LYS  68           1HB      LYS  68   1.680  -6.919   0.899
  562    HG2  LYS  68           2HG      LYS  68  -0.342  -8.047   1.627
  563    HG3  LYS  68           1HG      LYS  68  -1.213  -7.440   0.216
  564    HD2  LYS  68           2HD      LYS  68   0.285  -8.702  -1.260
  565    HD3  LYS  68           1HD      LYS  68   1.175  -9.300   0.144
  566    HE2  LYS  68           2HE      LYS  68  -0.400 -10.976  -0.673
  567    HE3  LYS  68           1HE      LYS  68  -0.853 -10.430   0.941
  568    HZ1  LYS  68           3HZ      LYS  68  -2.512  -8.972  -0.077
  569    HZ2  LYS  68           1HZ      LYS  68  -2.778 -10.592  -0.482
  570    HZ3  LYS  68           2HZ      LYS  68  -2.089  -9.542  -1.612
  571    H    GLN  69           H        GLN  69   2.081  -5.507   2.976
  572    HA   GLN  69           HA       GLN  69   0.638  -6.757   5.061
  573    HB2  GLN  69           2HB      GLN  69   3.180  -5.118   5.172
  574    HB3  GLN  69           1HB      GLN  69   2.552  -6.064   6.514
  575    HG2  GLN  69           2HG      GLN  69   2.756  -8.102   5.116
  576    HG3  GLN  69           1HG      GLN  69   3.487  -7.119   3.850
  577   HE21  GLN  69          1HE2      GLN  69   4.068  -6.644   7.278
  578   HE22  GLN  69          2HE2      GLN  69   5.724  -7.146   7.250
  579    H    SER  70           H        SER  70   0.937  -3.414   4.145
  580    HA   SER  70           HA       SER  70  -0.295  -2.471   6.630
  581    HB2  SER  70           2HB      SER  70   0.628  -0.923   4.190
  582    HB3  SER  70           1HB      SER  70   0.031  -0.208   5.688
  583    HG   SER  70           HG       SER  70   2.440  -1.587   5.201
  584    H    ASP  71           H        ASP  71  -1.471  -3.921   3.992
  585    HA   ASP  71           HA       ASP  71  -3.484  -4.087   2.973
  586    HB2  ASP  71           2HB      ASP  71  -4.335  -2.413   5.340
  587    HB3  ASP  71           1HB      ASP  71  -5.473  -3.051   4.154
  588    H    VAL  72           H        VAL  72  -1.641  -1.764   2.407
  589    HA   VAL  72           HA       VAL  72  -3.412   0.276   1.341
  590    HB   VAL  72           HB       VAL  72  -0.426  -0.120   0.971
  591   HG11  VAL  72          1HG1      VAL  72  -0.391   2.194   0.183
  592   HG12  VAL  72          2HG1      VAL  72  -2.147   2.277   0.323
  593   HG13  VAL  72          3HG1      VAL  72  -1.406   1.191  -0.852
  594   HG21  VAL  72          3HG2      VAL  72  -1.045   0.302   3.308
  595   HG22  VAL  72          1HG2      VAL  72  -1.930   1.747   2.816
  596   HG23  VAL  72          2HG2      VAL  72  -0.179   1.673   2.618
  597    H    GLY  73           H        GLY  73  -4.266   0.289  -0.684
  598    HA2  GLY  73           2HA      GLY  73  -3.159  -1.597  -2.680
  599    HA3  GLY  73           1HA      GLY  73  -4.882  -1.550  -2.345
  600    H    SER  74           H        SER  74  -4.654  -1.247  -4.805
  601    HA   SER  74           HA       SER  74  -3.782   1.173  -5.935
  602    HB2  SER  74           2HB      SER  74  -5.300   0.539  -7.856
  603    HB3  SER  74           1HB      SER  74  -4.165  -0.717  -7.365
  604    HG   SER  74           HG       SER  74  -5.818  -1.952  -7.051
  605    H    GLY  75           H        GLY  75  -4.524   3.172  -5.699
  606    HA2  GLY  75           2HA      GLY  75  -6.324   4.768  -5.956
  607    HA3  GLY  75           1HA      GLY  75  -7.416   3.591  -5.246
  608    H    ALA  76           H        ALA  76  -4.631   3.458  -3.456
  609    HA   ALA  76           HA       ALA  76  -5.786   4.882  -1.250
  610    HB1  ALA  76           3HB      ALA  76  -4.473   2.846  -0.905
  611    HB2  ALA  76           1HB      ALA  76  -3.793   4.209  -0.016
  612    HB3  ALA  76           2HB      ALA  76  -3.035   3.667  -1.513
  613    H    LYS  77           H        LYS  77  -5.090   6.760  -0.255
  614    HA   LYS  77           HA       LYS  77  -3.354   8.508  -1.880
  615    HB2  LYS  77           2HB      LYS  77  -5.808   9.175  -0.249
  616    HB3  LYS  77           1HB      LYS  77  -4.728  10.393  -0.919
  617    HG2  LYS  77           2HG      LYS  77  -5.267   9.795  -3.145
  618    HG3  LYS  77           1HG      LYS  77  -6.064   8.308  -2.631
  619    HD2  LYS  77           2HD      LYS  77  -7.041  11.069  -1.897
  620    HD3  LYS  77           1HD      LYS  77  -7.610  10.172  -3.307
  621    HE2  LYS  77           2HE      LYS  77  -8.345   8.345  -1.801
  622    HE3  LYS  77           1HE      LYS  77  -7.842   9.315  -0.417
  623    HZ1  LYS  77           3HZ      LYS  77  -9.472  10.948  -0.945
  624    HZ2  LYS  77           1HZ      LYS  77 -10.243   9.444  -0.916
  625    HZ3  LYS  77           2HZ      LYS  77  -9.878  10.182  -2.396
  626    H    LEU  78           H        LEU  78  -1.477   8.929  -0.947
  627    HA   LEU  78           HA       LEU  78  -1.202   8.610   1.972
  628    HB2  LEU  78           2HB      LEU  78   0.973   8.668  -0.129
  629    HB3  LEU  78           1HB      LEU  78   1.145   8.197   1.552
  630    HG   LEU  78           HG       LEU  78  -0.449   6.684  -0.528
  631   HD11  LEU  78          1HD1      LEU  78   2.244   6.068   0.697
  632   HD12  LEU  78          2HD1      LEU  78   1.941   6.551  -0.972
  633   HD13  LEU  78          3HD1      LEU  78   1.334   5.007  -0.380
  634   HD21  LEU  78          3HD2      LEU  78   0.222   5.975   2.334
  635   HD22  LEU  78          1HD2      LEU  78  -0.586   4.922   1.170
  636   HD23  LEU  78          2HD2      LEU  78  -1.369   6.404   1.708
  637    H    MET  79           H        MET  79   0.726   9.945   2.861
  638    HA   MET  79           HA       MET  79   0.891  12.639   1.657
  639    HB2  MET  79           2HB      MET  79  -0.489  12.807   3.661
  640    HB3  MET  79           1HB      MET  79   0.714  11.939   4.604
  641    HG2  MET  79           2HG      MET  79   2.301  13.793   4.236
  642    HG3  MET  79           1HG      MET  79   1.038  14.674   3.375
  643    HE1  MET  79           3HE      MET  79  -1.592  15.265   6.232
  644    HE2  MET  79           1HE      MET  79  -1.542  13.912   5.100
  645    HE3  MET  79           2HE      MET  79  -1.201  15.547   4.533
  646    H    LEU  80           H        LEU  80   2.969  13.657   1.840
  647    HA   LEU  80           HA       LEU  80   5.129  11.984   2.932
  648    HB2  LEU  80           2HB      LEU  80   4.993  11.622   0.493
  649    HB3  LEU  80           1HB      LEU  80   5.204  13.343   0.232
  650    HG   LEU  80           HG       LEU  80   7.467  13.239   1.162
  651   HD11  LEU  80          1HD1      LEU  80   8.480  11.074   1.735
  652   HD12  LEU  80          2HD1      LEU  80   6.912  10.293   1.530
  653   HD13  LEU  80          3HD1      LEU  80   7.145  11.484   2.809
  654   HD21  LEU  80          3HD2      LEU  80   8.521  11.875  -0.583
  655   HD22  LEU  80          1HD2      LEU  80   7.192  12.838  -1.228
  656   HD23  LEU  80          2HD2      LEU  80   6.968  11.115  -0.928
  657    H    MET  81           H        MET  81   5.683  13.218   4.629
  658    HA   MET  81           HA       MET  81   5.858  16.084   4.513
  659    HB2  MET  81           2HB      MET  81   5.305  14.970   6.612
  660    HB3  MET  81           1HB      MET  81   6.836  14.109   6.593
  661    HG2  MET  81           2HG      MET  81   8.013  16.281   6.775
  662    HG3  MET  81           1HG      MET  81   6.445  17.076   6.914
  663    HE1  MET  81           3HE      MET  81   7.993  17.246  10.550
  664    HE2  MET  81           1HE      MET  81   7.420  18.188   9.175
  665    HE3  MET  81           2HE      MET  81   8.919  17.265   9.049
  666    H    ALA  82           H        ALA  82   7.320  16.695   2.947
  667    HA   ALA  82           HA       ALA  82  10.133  16.371   3.647
  668    HB1  ALA  82           3HB      ALA  82   9.096  15.628   0.907
  669    HB2  ALA  82           1HB      ALA  82   9.693  14.502   2.129
  670    HB3  ALA  82           2HB      ALA  82  10.790  15.676   1.400
  671    H    SER  83           H        SER  83  11.515  17.689   1.996
  672    HA   SER  83           HA       SER  83  10.134  20.251   1.476
  673    HB2  SER  83           2HB      SER  83  12.380  21.318   1.793
  674    HB3  SER  83           1HB      SER  83  11.768  20.520   3.241
  675    HG   SER  83           HG       SER  83  13.245  18.949   3.034
  676    H    GLN  84           H        GLN  84  11.092  21.578  -0.285
  677    HA   GLN  84           HA       GLN  84  11.709  21.929  -2.442
  678    HB2  GLN  84           2HB      GLN  84  13.336  19.437  -1.950
  679    HB3  GLN  84           1HB      GLN  84  13.381  20.302  -3.478
  680    HG2  GLN  84           2HG      GLN  84  14.074  21.506  -0.804
  681    HG3  GLN  84           1HG      GLN  84  15.243  20.877  -1.962
  682   HE21  GLN  84          1HE2      GLN  84  15.613  22.012  -3.870
  683   HE22  GLN  84          2HE2      GLN  84  15.123  23.655  -4.071
  684    H    GLY  85           H        GLY  85   9.453  19.965  -1.616
  685    HA2  GLY  85           2HA      GLY  85   8.739  19.325  -4.387
  686    HA3  GLY  85           1HA      GLY  85   8.757  18.000  -3.235
  Start of MODEL   16
    1    H1   MET   1           1H       MET   1 -16.215  -9.993 -23.635
    2    H2   MET   1           2H       MET   1 -16.944 -10.809 -22.346
    3    H3   MET   1           3H       MET   1 -16.968 -11.486 -23.894
    4    HA   MET   1           HA       MET   1 -15.358 -12.606 -22.519
    5    HB2  MET   1           2HB      MET   1 -14.902 -12.466 -24.902
    6    HB3  MET   1           1HB      MET   1 -14.163 -10.883 -24.702
    7    HG2  MET   1           2HG      MET   1 -12.534 -12.722 -25.001
    8    HG3  MET   1           1HG      MET   1 -12.316 -11.818 -23.502
    9    HE1  MET   1           3HE      MET   1 -10.781 -13.772 -22.521
   10    HE2  MET   1           1HE      MET   1 -10.981 -14.660 -24.035
   11    HE3  MET   1           2HE      MET   1 -11.270 -15.466 -22.493
   12    H    GLY   2           H        GLY   2 -13.561 -12.588 -21.159
   13    HA2  GLY   2           2HA      GLY   2 -11.750 -10.712 -20.498
   14    HA3  GLY   2           1HA      GLY   2 -13.183 -10.113 -19.670
   15    H    HIS   3           H        HIS   3 -11.846 -10.426 -17.713
   16    HA   HIS   3           HA       HIS   3 -12.271 -13.140 -16.680
   17    HB2  HIS   3           2HB      HIS   3 -10.101 -13.222 -15.589
   18    HB3  HIS   3           1HB      HIS   3  -9.885 -13.002 -17.319
   19    HD1  HIS   3           HD1      HIS   3  -8.925 -11.623 -14.099
   20    HD2  HIS   3           HD2      HIS   3  -9.159 -10.240 -18.011
   21    HE1  HIS   3           HE1      HIS   3  -7.542  -9.533 -14.157
   22    HE2  HIS   3           HE2      HIS   3  -7.711  -8.700 -16.520
   23    H    HIS   4           H        HIS   4 -13.690 -12.910 -15.106
   24    HA   HIS   4           HA       HIS   4 -14.155 -10.420 -13.794
   25    HB2  HIS   4           2HB      HIS   4 -15.224 -13.174 -13.140
   26    HB3  HIS   4           1HB      HIS   4 -15.843 -11.660 -12.492
   27    HD1  HIS   4           HD1      HIS   4 -17.744 -13.453 -14.030
   28    HD2  HIS   4           HD2      HIS   4 -15.496 -10.453 -15.820
   29    HE1  HIS   4           HE1      HIS   4 -18.945 -12.892 -16.157
   30    HE2  HIS   4           HE2      HIS   4 -17.488 -11.187 -17.293
   31    H    HIS   5           H        HIS   5 -12.401 -13.329 -12.922
   32    HA   HIS   5           HA       HIS   5 -11.966 -12.448 -10.185
   33    HB2  HIS   5           2HB      HIS   5 -10.929 -14.854 -11.703
   34    HB3  HIS   5           1HB      HIS   5 -10.626 -14.544  -9.996
   35    HD1  HIS   5           HD1      HIS   5 -12.210 -15.684  -8.477
   36    HD2  HIS   5           HD2      HIS   5 -13.899 -14.985 -12.206
   37    HE1  HIS   5           HE1      HIS   5 -14.503 -16.683  -8.370
   38    HE2  HIS   5           HE2      HIS   5 -15.577 -16.055 -10.552
   39    H    HIS   6           H        HIS   6  -9.657 -12.471  -9.326
   40    HA   HIS   6           HA       HIS   6  -8.131 -10.646 -11.027
   41    HB2  HIS   6           2HB      HIS   6  -7.929 -11.258  -8.074
   42    HB3  HIS   6           1HB      HIS   6  -6.883 -10.121  -8.920
   43    HD1  HIS   6           HD1      HIS   6  -9.578  -9.969  -6.760
   44    HD2  HIS   6           HD2      HIS   6  -8.865  -8.229 -10.466
   45    HE1  HIS   6           HE1      HIS   6 -11.104  -7.981  -6.879
   46    HE2  HIS   6           HE2      HIS   6 -10.567  -6.878  -9.071
   47    H    HIS   7           H        HIS   7  -6.080 -10.896 -11.658
   48    HA   HIS   7           HA       HIS   7  -4.861 -13.373 -12.030
   49    HB2  HIS   7           2HB      HIS   7  -4.343 -11.357 -13.331
   50    HB3  HIS   7           1HB      HIS   7  -3.641 -10.597 -11.912
   51    HD1  HIS   7           HD1      HIS   7  -2.995 -13.800 -13.899
   52    HD2  HIS   7           HD2      HIS   7  -0.949 -10.730 -11.985
   53    HE1  HIS   7           HE1      HIS   7  -0.561 -14.254 -14.311
   54    HE2  HIS   7           HE2      HIS   7   0.663 -12.418 -13.103
   55    H    HIS   8           H        HIS   8  -4.163 -14.736 -10.448
   56    HA   HIS   8           HA       HIS   8  -3.896 -13.983  -7.756
   57    HB2  HIS   8           2HB      HIS   8  -4.459 -16.272  -8.478
   58    HB3  HIS   8           1HB      HIS   8  -2.822 -16.479  -9.093
   59    HD1  HIS   8           HD1      HIS   8  -4.785 -16.320  -5.907
   60    HD2  HIS   8           HD2      HIS   8  -0.871 -16.976  -7.139
   61    HE1  HIS   8           HE1      HIS   8  -3.571 -17.159  -3.880
   62    HE2  HIS   8           HE2      HIS   8  -1.251 -17.684  -4.685
   63    H    SER   9           H        SER   9  -1.388 -14.488 -10.232
   64    HA   SER   9           HA       SER   9   0.836 -14.032  -8.535
   65    HB2  SER   9           2HB      SER   9   0.571 -13.421 -11.500
   66    HB3  SER   9           1HB      SER   9   2.087 -13.507 -10.605
   67    HG   SER   9           HG       SER   9   1.992 -15.524 -11.264
   68    H    HIS  10           H        HIS  10   1.824 -12.143  -7.844
   69    HA   HIS  10           HA       HIS  10   0.099 -10.089  -7.183
   70    HB2  HIS  10           2HB      HIS  10   1.968  -8.931  -6.234
   71    HB3  HIS  10           1HB      HIS  10   2.206 -10.657  -5.991
   72    HD1  HIS  10           HD1      HIS  10   4.020 -11.802  -7.623
   73    HD2  HIS  10           HD2      HIS  10   4.017  -7.647  -7.514
   74    HE1  HIS  10           HE1      HIS  10   6.230 -11.102  -8.574
   75    HE2  HIS  10           HE2      HIS  10   6.289  -8.607  -8.291
   76    H    SER  11           H        SER  11  -0.351  -8.056  -7.871
   77    HA   SER  11           HA       SER  11   0.633  -7.283 -10.551
   78    HB2  SER  11           2HB      SER  11  -2.001  -6.701  -9.170
   79    HB3  SER  11           1HB      SER  11  -1.508  -5.943 -10.683
   80    HG   SER  11           HG       SER  11  -2.041  -8.677 -10.169
   81    H    THR  12           H        THR  12  -0.140  -4.697 -10.690
   82    HA   THR  12           HA       THR  12   1.406  -3.342  -8.574
   83    HB   THR  12           HB       THR  12   1.598  -1.444 -10.155
   84    HG1  THR  12           HG1      THR  12   0.857  -1.671 -12.266
   85   HG21  THR  12          3HG2      THR  12   2.515  -4.100 -11.282
   86   HG22  THR  12          1HG2      THR  12   3.378  -3.114 -10.100
   87   HG23  THR  12          2HG2      THR  12   3.150  -2.520 -11.745
   88    H    ILE  13           H        ILE  13   0.643  -1.116  -7.996
   89    HA   ILE  13           HA       ILE  13  -2.280  -0.827  -8.112
   90    HB   ILE  13           HB       ILE  13  -2.238  -0.213  -5.641
   91   HG12  ILE  13          2HG1      ILE  13   0.391  -1.729  -5.732
   92   HG13  ILE  13          1HG1      ILE  13   0.230   0.001  -5.452
   93   HG21  ILE  13          1HG2      ILE  13  -2.443  -2.543  -4.912
   94   HG22  ILE  13          2HG2      ILE  13  -1.667  -3.081  -6.401
   95   HG23  ILE  13          3HG2      ILE  13  -3.235  -2.278  -6.464
   96   HD11  ILE  13          3HD1      ILE  13  -0.992  -0.440  -3.389
   97   HD12  ILE  13          1HD1      ILE  13   0.597  -1.207  -3.377
   98   HD13  ILE  13          2HD1      ILE  13  -0.848  -2.177  -3.670
   99    H    LYS  14           H        LYS  14  -3.081   1.269  -7.757
  100    HA   LYS  14           HA       LYS  14  -1.319   3.386  -8.624
  101    HB2  LYS  14           2HB      LYS  14  -4.247   3.479  -7.858
  102    HB3  LYS  14           1HB      LYS  14  -3.365   4.737  -8.714
  103    HG2  LYS  14           2HG      LYS  14  -3.098   3.331 -10.637
  104    HG3  LYS  14           1HG      LYS  14  -3.760   1.942  -9.773
  105    HD2  LYS  14           2HD      LYS  14  -5.924   3.112  -9.582
  106    HD3  LYS  14           1HD      LYS  14  -5.260   4.477 -10.480
  107    HE2  LYS  14           2HE      LYS  14  -5.480   1.656 -11.537
  108    HE3  LYS  14           1HE      LYS  14  -6.629   2.949 -11.876
  109    HZ1  LYS  14           3HZ      LYS  14  -3.744   3.046 -12.559
  110    HZ2  LYS  14           1HZ      LYS  14  -4.919   4.186 -12.978
  111    HZ3  LYS  14           2HZ      LYS  14  -4.971   2.633 -13.640
  112    H    LEU  15           H        LEU  15  -0.058   4.437  -7.188
  113    HA   LEU  15           HA       LEU  15  -1.186   5.113  -4.537
  114    HB2  LEU  15           2HB      LEU  15   1.624   4.521  -5.408
  115    HB3  LEU  15           1HB      LEU  15   1.349   5.553  -4.019
  116    HG   LEU  15           HG       LEU  15   0.069   3.699  -2.947
  117   HD11  LEU  15          1HD1      LEU  15  -0.605   2.500  -4.958
  118   HD12  LEU  15          2HD1      LEU  15   0.265   1.444  -3.846
  119   HD13  LEU  15          3HD1      LEU  15   1.077   2.076  -5.278
  120   HD21  LEU  15          3HD2      LEU  15   2.030   2.354  -2.373
  121   HD22  LEU  15          1HD2      LEU  15   2.419   4.073  -2.406
  122   HD23  LEU  15          2HD2      LEU  15   2.905   3.034  -3.747
  123    H    THR  16           H        THR  16  -1.607   7.192  -4.134
  124    HA   THR  16           HA       THR  16  -0.393   9.286  -5.807
  125    HB   THR  16           HB       THR  16  -2.525   9.594  -3.669
  126    HG1  THR  16           HG1      THR  16  -2.725   8.586  -6.142
  127   HG21  THR  16          3HG2      THR  16  -1.581  11.487  -5.834
  128   HG22  THR  16          1HG2      THR  16  -1.295  11.663  -4.103
  129   HG23  THR  16          2HG2      THR  16  -2.935  11.776  -4.742
  130    H    VAL  17           H        VAL  17   1.720   9.376  -5.004
  131    HA   VAL  17           HA       VAL  17   2.187   9.624  -2.139
  132    HB   VAL  17           HB       VAL  17   4.180   9.719  -4.423
  133   HG11  VAL  17          1HG1      VAL  17   5.854   9.234  -2.687
  134   HG12  VAL  17          2HG1      VAL  17   4.599   9.358  -1.452
  135   HG13  VAL  17          3HG1      VAL  17   5.044  10.775  -2.405
  136   HG21  VAL  17          3HG2      VAL  17   3.027   7.576  -4.378
  137   HG22  VAL  17          1HG2      VAL  17   3.354   7.411  -2.651
  138   HG23  VAL  17          2HG2      VAL  17   4.684   7.382  -3.809
  139    H    LYS  18           H        LYS  18   1.766  11.586  -1.265
  140    HA   LYS  18           HA       LYS  18   2.131  14.002  -2.862
  141    HB2  LYS  18           2HB      LYS  18   0.957  13.624  -0.102
  142    HB3  LYS  18           1HB      LYS  18   0.988  15.142  -0.990
  143    HG2  LYS  18           2HG      LYS  18  -0.418  14.114  -2.742
  144    HG3  LYS  18           1HG      LYS  18  -0.492  12.634  -1.779
  145    HD2  LYS  18           2HD      LYS  18  -1.589  13.818   0.031
  146    HD3  LYS  18           1HD      LYS  18  -1.414  15.351  -0.825
  147    HE2  LYS  18           2HE      LYS  18  -2.840  14.411  -2.650
  148    HE3  LYS  18           1HE      LYS  18  -3.112  12.991  -1.637
  149    HZ1  LYS  18           3HZ      LYS  18  -4.887  14.688  -1.489
  150    HZ2  LYS  18           1HZ      LYS  18  -3.769  15.768  -0.819
  151    HZ3  LYS  18           2HZ      LYS  18  -4.170  14.347   0.004
  152    H    PHE  19           H        PHE  19   4.252  14.624  -2.916
  153    HA   PHE  19           HA       PHE  19   5.901  14.714  -0.555
  154    HB2  PHE  19           2HB      PHE  19   6.220  15.675  -3.385
  155    HB3  PHE  19           1HB      PHE  19   7.335  16.231  -2.147
  156    HD1  PHE  19           HD2      PHE  19   6.195  13.335  -4.091
  157    HD2  PHE  19           HD1      PHE  19   8.951  14.747  -1.169
  158    HE1  PHE  19           HE2      PHE  19   7.554  11.304  -4.394
  159    HE2  PHE  19           HE1      PHE  19  10.310  12.723  -1.470
  160    HZ   PHE  19           HZ       PHE  19   9.616  11.000  -3.081
  161    H    GLY  20           H        GLY  20   4.545  15.931   0.870
  162    HA2  GLY  20           2HA      GLY  20   3.684  17.834   1.862
  163    HA3  GLY  20           1HA      GLY  20   5.174  18.564   1.291
  164    H    GLY  21           H        GLY  21   2.287  17.435  -0.483
  165    HA2  GLY  21           2HA      GLY  21   0.640  19.052  -1.323
  166    HA3  GLY  21           1HA      GLY  21   1.961  20.189  -1.529
  167    H    LYS  22           H        LYS  22   3.785  18.220  -2.679
  168    HA   LYS  22           HA       LYS  22   2.907  18.335  -5.415
  169    HB2  LYS  22           2HB      LYS  22   5.347  17.012  -4.200
  170    HB3  LYS  22           1HB      LYS  22   5.069  17.231  -5.922
  171    HG2  LYS  22           2HG      LYS  22   5.390  19.441  -3.891
  172    HG3  LYS  22           1HG      LYS  22   6.621  18.894  -5.034
  173    HD2  LYS  22           2HD      LYS  22   5.092  19.521  -6.899
  174    HD3  LYS  22           1HD      LYS  22   3.960  20.168  -5.712
  175    HE2  LYS  22           2HE      LYS  22   6.788  21.128  -6.183
  176    HE3  LYS  22           1HE      LYS  22   5.314  21.944  -6.702
  177    HZ1  LYS  22           3HZ      LYS  22   6.139  22.944  -4.698
  178    HZ2  LYS  22           1HZ      LYS  22   6.160  21.456  -3.895
  179    HZ3  LYS  22           2HZ      LYS  22   4.689  22.150  -4.352
  180    H    SER  23           H        SER  23   1.203  17.006  -5.846
  181    HA   SER  23           HA       SER  23   1.000  14.334  -4.815
  182    HB2  SER  23           2HB      SER  23  -0.989  14.171  -6.331
  183    HB3  SER  23           1HB      SER  23  -1.039  15.562  -5.250
  184    HG   SER  23           HG       SER  23  -0.079  15.691  -7.923
  185    H    ILE  24           H        ILE  24   2.511  12.919  -5.484
  186    HA   ILE  24           HA       ILE  24   3.211  12.730  -8.327
  187    HB   ILE  24           HB       ILE  24   4.414  11.227  -5.988
  188   HG12  ILE  24          2HG1      ILE  24   4.752  13.632  -5.676
  189   HG13  ILE  24          1HG1      ILE  24   6.271  12.855  -6.105
  190   HG21  ILE  24          1HG2      ILE  24   6.293  10.820  -7.518
  191   HG22  ILE  24          2HG2      ILE  24   5.418  11.648  -8.808
  192   HG23  ILE  24          3HG2      ILE  24   4.788  10.142  -8.138
  193   HD11  ILE  24          3HD1      ILE  24   4.512  14.437  -7.964
  194   HD12  ILE  24          1HD1      ILE  24   6.040  13.666  -8.391
  195   HD13  ILE  24          2HD1      ILE  24   6.015  14.987  -7.224
  196    HA   PRO  25           HA       PRO  25   0.337   9.175  -8.314
  197    HB2  PRO  25           2HB      PRO  25  -0.281   9.240 -10.927
  198    HB3  PRO  25           1HB      PRO  25  -0.953  10.411  -9.784
  199    HG2  PRO  25           2HG      PRO  25   1.315  10.737 -11.714
  200    HG3  PRO  25           1HG      PRO  25   0.009  11.869 -11.323
  201    HD2  PRO  25           2HD      PRO  25   2.559  12.003 -10.265
  202    HD3  PRO  25           1HD      PRO  25   1.118  12.690  -9.490
  203    H    LEU  26           H        LEU  26   1.466   7.311  -8.055
  204    HA   LEU  26           HA       LEU  26   3.210   6.388 -10.262
  205    HB2  LEU  26           2HB      LEU  26   3.514   5.865  -7.299
  206    HB3  LEU  26           1HB      LEU  26   4.537   5.191  -8.554
  207    HG   LEU  26           HG       LEU  26   4.303   8.137  -7.898
  208   HD11  LEU  26          1HD1      LEU  26   6.576   7.898  -6.998
  209   HD12  LEU  26          2HD1      LEU  26   6.492   6.156  -7.263
  210   HD13  LEU  26          3HD1      LEU  26   5.407   6.926  -6.106
  211   HD21  LEU  26          3HD2      LEU  26   4.833   7.730 -10.253
  212   HD22  LEU  26          1HD2      LEU  26   6.174   6.686  -9.779
  213   HD23  LEU  26          2HD2      LEU  26   6.216   8.408  -9.395
  214    H    SER  27           H        SER  27   3.559   3.929 -10.133
  215    HA   SER  27           HA       SER  27   1.263   2.443  -9.070
  216    HB2  SER  27           2HB      SER  27   2.162   2.216 -11.959
  217    HB3  SER  27           1HB      SER  27   0.958   1.194 -11.176
  218    HG   SER  27           HG       SER  27   0.791   3.877 -11.969
  219    H    VAL  28           H        VAL  28   2.463   1.306  -7.613
  220    HA   VAL  28           HA       VAL  28   4.824  -0.181  -8.607
  221    HB   VAL  28           HB       VAL  28   5.753  -0.064  -6.337
  222   HG11  VAL  28          1HG1      VAL  28   6.373   1.661  -7.954
  223   HG12  VAL  28          2HG1      VAL  28   6.325   2.321  -6.320
  224   HG13  VAL  28          3HG1      VAL  28   5.003   2.651  -7.442
  225   HG21  VAL  28          3HG2      VAL  28   3.346   1.658  -5.704
  226   HG22  VAL  28          1HG2      VAL  28   4.734   1.410  -4.643
  227   HG23  VAL  28          2HG2      VAL  28   3.684   0.054  -5.052
  228    H    SER  29           H        SER  29   5.367  -2.065  -6.980
  229    HA   SER  29           HA       SER  29   3.024  -3.790  -6.891
  230    HB2  SER  29           2HB      SER  29   5.903  -4.406  -6.150
  231    HB3  SER  29           1HB      SER  29   4.607  -5.585  -6.361
  232    HG   SER  29           HG       SER  29   4.473  -4.789  -8.578
  233    HA   PRO  30           HA       PRO  30   2.197  -2.955  -2.567
  234    HB2  PRO  30           2HB      PRO  30   0.643  -5.168  -2.066
  235    HB3  PRO  30           1HB      PRO  30   0.057  -3.710  -2.871
  236    HG2  PRO  30           2HG      PRO  30   0.976  -6.297  -4.070
  237    HG3  PRO  30           1HG      PRO  30  -0.419  -5.293  -4.508
  238    HD2  PRO  30           2HD      PRO  30   1.859  -5.249  -5.945
  239    HD3  PRO  30           1HD      PRO  30   0.880  -3.787  -5.707
  240    H    ASP  31           H        ASP  31   3.599  -5.937  -3.722
  241    HA   ASP  31           HA       ASP  31   4.283  -7.151  -1.270
  242    HB2  ASP  31           2HB      ASP  31   5.750  -7.318  -3.918
  243    HB3  ASP  31           1HB      ASP  31   5.854  -8.478  -2.596
  244    H    CYS  32           H        CYS  32   5.646  -4.437  -2.927
  245    HA   CYS  32           HA       CYS  32   8.280  -4.575  -1.805
  246    HB2  CYS  32           2HB      CYS  32   6.837  -2.231  -3.072
  247    HB3  CYS  32           1HB      CYS  32   8.565  -2.316  -2.742
  248    HG   CYS  32           HG       CYS  32   8.516  -2.704  -5.397
  249    H    THR  33           H        THR  33   9.195  -2.910  -0.363
  250    HA   THR  33           HA       THR  33   7.407  -2.403   1.892
  251    HB   THR  33           HB       THR  33   9.403  -1.860   3.175
  252    HG1  THR  33           HG1      THR  33  11.459  -2.386   1.767
  253   HG21  THR  33          3HG2      THR  33  10.576  -4.016   3.062
  254   HG22  THR  33          1HG2      THR  33   9.817  -4.350   1.504
  255   HG23  THR  33          2HG2      THR  33   8.827  -4.232   2.961
  256    H    VAL  34           H        VAL  34   7.318  -0.330   2.956
  257    HA   VAL  34           HA       VAL  34   7.041   1.900   1.262
  258    HB   VAL  34           HB       VAL  34   6.812   3.254   3.284
  259   HG11  VAL  34          1HG1      VAL  34   4.893   1.921   2.576
  260   HG12  VAL  34          2HG1      VAL  34   4.945   2.051   4.333
  261   HG13  VAL  34          3HG1      VAL  34   5.463   0.561   3.547
  262   HG21  VAL  34          3HG2      VAL  34   7.107   2.268   5.515
  263   HG22  VAL  34          1HG2      VAL  34   8.623   2.303   4.613
  264   HG23  VAL  34          2HG2      VAL  34   7.730   0.790   4.777
  265    H    LYS  35           H        LYS  35   9.810   0.650   2.976
  266    HA   LYS  35           HA       LYS  35  11.496   2.930   2.670
  267    HB2  LYS  35           2HB      LYS  35  12.069   1.230   4.290
  268    HB3  LYS  35           1HB      LYS  35  12.161  -0.001   3.040
  269    HG2  LYS  35           2HG      LYS  35  14.138   0.948   2.123
  270    HG3  LYS  35           1HG      LYS  35  13.961   2.411   3.089
  271    HD2  LYS  35           2HD      LYS  35  15.713   0.987   4.003
  272    HD3  LYS  35           1HD      LYS  35  14.365   1.115   5.132
  273    HE2  LYS  35           2HE      LYS  35  13.543  -1.072   4.408
  274    HE3  LYS  35           1HE      LYS  35  14.868  -1.193   3.249
  275    HZ1  LYS  35           3HZ      LYS  35  15.311  -2.422   5.292
  276    HZ2  LYS  35           1HZ      LYS  35  15.186  -0.998   6.195
  277    HZ3  LYS  35           2HZ      LYS  35  16.434  -1.179   5.068
  278    H    ASP  36           H        ASP  36  10.961  -0.005   0.737
  279    HA   ASP  36           HA       ASP  36  12.827   0.418  -1.286
  280    HB2  ASP  36           2HB      ASP  36  11.408  -1.630  -0.984
  281    HB3  ASP  36           1HB      ASP  36  10.039  -0.731  -1.628
  282    H    LEU  37           H        LEU  37   9.521   1.664  -0.962
  283    HA   LEU  37           HA       LEU  37   9.432   3.207  -3.304
  284    HB2  LEU  37           2HB      LEU  37   8.068   3.485  -0.636
  285    HB3  LEU  37           1HB      LEU  37   7.787   4.637  -1.930
  286    HG   LEU  37           HG       LEU  37   7.216   1.670  -2.043
  287   HD11  LEU  37          1HD1      LEU  37   5.363   4.054  -1.932
  288   HD12  LEU  37          2HD1      LEU  37   5.628   2.874  -0.650
  289   HD13  LEU  37          3HD1      LEU  37   4.869   2.378  -2.161
  290   HD21  LEU  37          3HD2      LEU  37   6.781   3.834  -4.106
  291   HD22  LEU  37          1HD2      LEU  37   6.212   2.168  -4.229
  292   HD23  LEU  37          2HD2      LEU  37   7.942   2.509  -4.210
  293    H    LYS  38           H        LYS  38  10.241   4.321   0.014
  294    HA   LYS  38           HA       LYS  38  10.946   6.929  -0.718
  295    HB2  LYS  38           2HB      LYS  38  11.966   5.287   1.616
  296    HB3  LYS  38           1HB      LYS  38  12.194   7.022   1.437
  297    HG2  LYS  38           2HG      LYS  38   9.668   7.208   1.333
  298    HG3  LYS  38           1HG      LYS  38   9.617   5.526   1.854
  299    HD2  LYS  38           2HD      LYS  38  10.919   7.798   3.368
  300    HD3  LYS  38           1HD      LYS  38   9.340   7.115   3.722
  301    HE2  LYS  38           2HE      LYS  38  10.555   5.929   5.233
  302    HE3  LYS  38           1HE      LYS  38  10.794   4.870   3.845
  303    HZ1  LYS  38           3HZ      LYS  38  12.664   7.014   4.702
  304    HZ2  LYS  38           1HZ      LYS  38  12.902   5.933   3.420
  305    HZ3  LYS  38           2HZ      LYS  38  12.865   5.364   5.009
  306    H    SER  39           H        SER  39  12.741   3.976  -1.027
  307    HA   SER  39           HA       SER  39  15.291   5.216  -1.523
  308    HB2  SER  39           2HB      SER  39  15.161   2.892  -0.732
  309    HB3  SER  39           1HB      SER  39  14.306   2.428  -2.202
  310    HG   SER  39           HG       SER  39  16.818   3.679  -2.421
  311    H    GLN  40           H        GLN  40  12.703   3.890  -3.587
  312    HA   GLN  40           HA       GLN  40  13.981   4.456  -6.064
  313    HB2  GLN  40           2HB      GLN  40  11.043   4.096  -5.429
  314    HB3  GLN  40           1HB      GLN  40  11.710   4.174  -7.056
  315    HG2  GLN  40           2HG      GLN  40  13.038   2.162  -6.592
  316    HG3  GLN  40           1HG      GLN  40  12.327   2.078  -4.982
  317   HE21  GLN  40          1HE2      GLN  40   9.684   2.961  -5.998
  318   HE22  GLN  40          2HE2      GLN  40   9.029   1.577  -6.789
  319    H    LEU  41           H        LEU  41  11.839   6.329  -3.991
  320    HA   LEU  41           HA       LEU  41  11.300   8.421  -5.826
  321    HB2  LEU  41           2HB      LEU  41  11.222   8.364  -2.806
  322    HB3  LEU  41           1HB      LEU  41  10.625   9.697  -3.777
  323    HG   LEU  41           HG       LEU  41   9.546   6.870  -3.892
  324   HD11  LEU  41          1HD1      LEU  41   9.038   7.933  -1.749
  325   HD12  LEU  41          2HD1      LEU  41   7.587   7.765  -2.737
  326   HD13  LEU  41          3HD1      LEU  41   8.380   9.336  -2.592
  327   HD21  LEU  41          3HD2      LEU  41   9.311   8.082  -6.001
  328   HD22  LEU  41          1HD2      LEU  41   8.556   9.431  -5.152
  329   HD23  LEU  41          2HD2      LEU  41   7.744   7.864  -5.220
  330    H    GLN  42           H        GLN  42  14.151   7.730  -4.005
  331    HA   GLN  42           HA       GLN  42  15.082  10.322  -3.501
  332    HB2  GLN  42           2HB      GLN  42  16.638   7.777  -3.948
  333    HB3  GLN  42           1HB      GLN  42  17.382   9.289  -3.455
  334    HG2  GLN  42           2HG      GLN  42  15.929   9.294  -1.451
  335    HG3  GLN  42           1HG      GLN  42  15.306   7.722  -1.940
  336   HE21  GLN  42          1HE2      GLN  42  18.074   9.456  -0.754
  337   HE22  GLN  42          2HE2      GLN  42  18.967   8.073  -0.233
  338    HA   PRO  43           HA       PRO  43  17.318  10.415  -7.802
  339    HB2  PRO  43           2HB      PRO  43  15.978   8.320  -9.389
  340    HB3  PRO  43           1HB      PRO  43  17.700   8.667  -9.221
  341    HG2  PRO  43           2HG      PRO  43  16.592   6.480  -8.126
  342    HG3  PRO  43           1HG      PRO  43  17.919   7.352  -7.332
  343    HD2  PRO  43           2HD      PRO  43  14.973   7.458  -6.765
  344    HD3  PRO  43           1HD      PRO  43  16.330   7.362  -5.629
  345    H    ILE  44           H        ILE  44  13.947   9.601  -7.426
  346    HA   ILE  44           HA       ILE  44  13.032  10.895  -9.825
  347    HB   ILE  44           HB       ILE  44  11.463   9.934  -7.421
  348   HG12  ILE  44          2HG1      ILE  44  11.964   8.592 -10.093
  349   HG13  ILE  44          1HG1      ILE  44  12.729   8.146  -8.572
  350   HG21  ILE  44          1HG2      ILE  44  10.189  11.579  -8.686
  351   HG22  ILE  44          2HG2      ILE  44   9.509   9.970  -8.921
  352   HG23  ILE  44          3HG2      ILE  44  10.500  10.698 -10.186
  353   HD11  ILE  44          3HD1      ILE  44  10.545   7.539  -7.657
  354   HD12  ILE  44          1HD1      ILE  44  10.926   6.628  -9.117
  355   HD13  ILE  44          2HD1      ILE  44   9.786   7.973  -9.191
  356    H    THR  45           H        THR  45  13.362  11.866  -6.443
  357    HA   THR  45           HA       THR  45  12.264  14.526  -7.148
  358    HB   THR  45           HB       THR  45  11.806  13.108  -4.506
  359    HG1  THR  45           HG1      THR  45  10.114  12.250  -5.441
  360   HG21  THR  45          3HG2      THR  45  11.807  15.537  -4.263
  361   HG22  THR  45          1HG2      THR  45  10.165  14.915  -4.110
  362   HG23  THR  45          2HG2      THR  45  10.676  15.690  -5.608
  363    H    ASN  46           H        ASN  46  14.927  12.864  -5.937
  364    HA   ASN  46           HA       ASN  46  16.817  13.400  -4.809
  365    HB2  ASN  46           2HB      ASN  46  15.992  16.224  -5.527
  366    HB3  ASN  46           1HB      ASN  46  17.556  15.796  -4.837
  367   HD21  ASN  46          1HD2      ASN  46  17.049  17.043  -7.368
  368   HD22  ASN  46          2HD2      ASN  46  17.687  15.986  -8.579
  369    H    VAL  47           H        VAL  47  16.116  12.588  -2.830
  370    HA   VAL  47           HA       VAL  47  15.863  14.447  -0.672
  371    HB   VAL  47           HB       VAL  47  13.574  14.607  -1.471
  372   HG11  VAL  47          1HG1      VAL  47  12.092  12.652  -1.568
  373   HG12  VAL  47          2HG1      VAL  47  13.454  11.601  -1.184
  374   HG13  VAL  47          3HG1      VAL  47  13.438  12.506  -2.697
  375   HG21  VAL  47          3HG2      VAL  47  13.892  14.683   0.945
  376   HG22  VAL  47          1HG2      VAL  47  13.737  12.927   1.035
  377   HG23  VAL  47          2HG2      VAL  47  12.357  13.911   0.549
  378    H    LEU  48           H        LEU  48  16.099  13.452   1.371
  379    HA   LEU  48           HA       LEU  48  17.413  10.872   1.257
  380    HB2  LEU  48           2HB      LEU  48  16.964  12.786   3.554
  381    HB3  LEU  48           1HB      LEU  48  17.947  11.336   3.640
  382    HG   LEU  48           HG       LEU  48  18.504  13.707   1.848
  383   HD11  LEU  48          1HD1      LEU  48  19.840  12.850   4.415
  384   HD12  LEU  48          2HD1      LEU  48  18.816  14.268   4.197
  385   HD13  LEU  48          3HD1      LEU  48  20.367  14.164   3.365
  386   HD21  LEU  48          3HD2      LEU  48  20.137  11.224   2.403
  387   HD22  LEU  48          1HD2      LEU  48  20.666  12.611   1.451
  388   HD23  LEU  48          2HD2      LEU  48  19.322  11.621   0.891
  389    HA   PRO  49           HA       PRO  49  14.106   8.287   2.845
  390    HB2  PRO  49           2HB      PRO  49  15.634   6.607   4.434
  391    HB3  PRO  49           1HB      PRO  49  15.421   6.423   2.690
  392    HG2  PRO  49           2HG      PRO  49  17.683   7.665   4.202
  393    HG3  PRO  49           1HG      PRO  49  17.731   6.612   2.774
  394    HD2  PRO  49           2HD      PRO  49  18.069   9.269   2.565
  395    HD3  PRO  49           1HD      PRO  49  17.195   8.349   1.320
  396    H    ARG  50           H        ARG  50  16.472   9.736   5.050
  397    HA   ARG  50           HA       ARG  50  14.956   9.628   7.435
  398    HB2  ARG  50           2HB      ARG  50  17.271  10.274   7.552
  399    HB3  ARG  50           1HB      ARG  50  17.023  11.598   6.423
  400    HG2  ARG  50           2HG      ARG  50  15.503  12.640   8.163
  401    HG3  ARG  50           1HG      ARG  50  16.089  11.409   9.282
  402    HD2  ARG  50           2HD      ARG  50  18.328  12.231   9.134
  403    HD3  ARG  50           1HD      ARG  50  17.916  13.288   7.783
  404    HE   ARG  50           HE       ARG  50  17.272  13.723  10.604
  405   HH11  ARG  50          1HH1      ARG  50  17.156  14.838   7.345
  406   HH12  ARG  50          2HH1      ARG  50  16.653  16.430   7.781
  407   HH21  ARG  50          1HH2      ARG  50  16.648  15.790  11.156
  408   HH22  ARG  50          2HH2      ARG  50  16.347  16.952   9.913
  409    H    GLY  51           H        GLY  51  15.184  12.110   4.903
  410    HA2  GLY  51           2HA      GLY  51  13.416  13.974   6.042
  411    HA3  GLY  51           1HA      GLY  51  13.840  13.878   4.341
  412    H    GLN  52           H        GLN  52  12.831  11.374   3.714
  413    HA   GLN  52           HA       GLN  52  10.088  12.007   3.284
  414    HB2  GLN  52           2HB      GLN  52  11.681   9.499   2.741
  415    HB3  GLN  52           1HB      GLN  52  10.018   9.733   2.219
  416    HG2  GLN  52           2HG      GLN  52  10.685  11.600   0.826
  417    HG3  GLN  52           1HG      GLN  52  12.343  11.468   1.407
  418   HE21  GLN  52          1HE2      GLN  52  13.644   9.817   0.643
  419   HE22  GLN  52          2HE2      GLN  52  13.217   8.844  -0.718
  420    H    LYS  53           H        LYS  53   8.540  11.812   4.766
  421    HA   LYS  53           HA       LYS  53   8.453   9.378   6.441
  422    HB2  LYS  53           2HB      LYS  53   7.746  12.233   7.057
  423    HB3  LYS  53           1HB      LYS  53   6.949  10.928   7.926
  424    HG2  LYS  53           2HG      LYS  53   8.932  10.212   8.925
  425    HG3  LYS  53           1HG      LYS  53   9.946  11.075   7.769
  426    HD2  LYS  53           2HD      LYS  53   8.112  12.475   9.715
  427    HD3  LYS  53           1HD      LYS  53   9.787  12.074  10.098
  428    HE2  LYS  53           2HE      LYS  53   8.883  13.786   7.777
  429    HE3  LYS  53           1HE      LYS  53   9.547  14.392   9.294
  430    HZ1  LYS  53           3HZ      LYS  53  11.597  13.127   8.797
  431    HZ2  LYS  53           1HZ      LYS  53  11.271  14.330   7.655
  432    HZ3  LYS  53           2HZ      LYS  53  10.954  12.715   7.285
  433    H    LEU  54           H        LEU  54   7.062   8.045   5.391
  434    HA   LEU  54           HA       LEU  54   4.740   8.988   3.983
  435    HB2  LEU  54           2HB      LEU  54   5.751   6.232   4.676
  436    HB3  LEU  54           1HB      LEU  54   4.225   6.485   3.849
  437    HG   LEU  54           HG       LEU  54   6.911   7.398   2.794
  438   HD11  LEU  54          1HD1      LEU  54   6.798   4.968   2.837
  439   HD12  LEU  54          2HD1      LEU  54   6.688   5.562   1.182
  440   HD13  LEU  54          3HD1      LEU  54   5.238   5.007   2.016
  441   HD21  LEU  54          3HD2      LEU  54   5.019   8.752   2.016
  442   HD22  LEU  54          1HD2      LEU  54   4.195   7.288   1.473
  443   HD23  LEU  54          2HD2      LEU  54   5.704   7.786   0.710
  444    H    ILE  55           H        ILE  55   2.951   9.648   4.969
  445    HA   ILE  55           HA       ILE  55   2.103   8.305   7.462
  446    HB   ILE  55           HB       ILE  55   1.593  11.181   6.655
  447   HG12  ILE  55          2HG1      ILE  55   3.440  10.039   8.775
  448   HG13  ILE  55          1HG1      ILE  55   3.960  10.715   7.238
  449   HG21  ILE  55          1HG2      ILE  55   0.940   9.704   9.214
  450   HG22  ILE  55          2HG2      ILE  55  -0.219  10.279   8.015
  451   HG23  ILE  55          3HG2      ILE  55   0.728  11.435   8.948
  452   HD11  ILE  55          3HD1      ILE  55   3.070  12.897   7.917
  453   HD12  ILE  55          1HD1      ILE  55   4.305  12.293   9.023
  454   HD13  ILE  55          2HD1      ILE  55   2.600  12.206   9.471
  455    H    PHE  56           H        PHE  56   0.486   6.956   6.999
  456    HA   PHE  56           HA       PHE  56  -1.557   7.729   5.003
  457    HB2  PHE  56           2HB      PHE  56  -0.232   5.712   4.455
  458    HB3  PHE  56           1HB      PHE  56  -0.746   4.967   5.962
  459    HD1  PHE  56           HD1      PHE  56  -2.261   6.540   2.922
  460    HD2  PHE  56           HD2      PHE  56  -2.480   3.449   5.847
  461    HE1  PHE  56           HE1      PHE  56  -4.184   5.565   1.744
  462    HE2  PHE  56           HE2      PHE  56  -4.411   2.475   4.671
  463    HZ   PHE  56           HZ       PHE  56  -5.262   3.532   2.615
  464    H    LYS  57           H        LYS  57  -3.599   8.048   5.671
  465    HA   LYS  57           HA       LYS  57  -5.392   8.345   7.043
  466    HB2  LYS  57           2HB      LYS  57  -4.491   5.668   8.136
  467    HB3  LYS  57           1HB      LYS  57  -6.064   6.398   8.429
  468    HG2  LYS  57           2HG      LYS  57  -4.984   5.567   5.736
  469    HG3  LYS  57           1HG      LYS  57  -6.166   4.678   6.696
  470    HD2  LYS  57           2HD      LYS  57  -7.740   6.538   6.514
  471    HD3  LYS  57           1HD      LYS  57  -6.550   7.474   5.607
  472    HE2  LYS  57           2HE      LYS  57  -6.608   5.848   3.802
  473    HE3  LYS  57           1HE      LYS  57  -7.711   4.829   4.720
  474    HZ1  LYS  57           3HZ      LYS  57  -9.389   6.522   4.584
  475    HZ2  LYS  57           1HZ      LYS  57  -8.831   6.177   3.024
  476    HZ3  LYS  57           2HZ      LYS  57  -8.327   7.586   3.811
  477    H    GLY  58           H        GLY  58  -2.761   9.364   7.950
  478    HA2  GLY  58           2HA      GLY  58  -2.266  10.781   9.739
  479    HA3  GLY  58           1HA      GLY  58  -3.564  10.044  10.660
  480    H    LYS  59           H        LYS  59  -1.619   7.625   9.380
  481    HA   LYS  59           HA       LYS  59  -0.036   7.462  11.876
  482    HB2  LYS  59           2HB      LYS  59  -1.766   5.724  11.728
  483    HB3  LYS  59           1HB      LYS  59  -1.126   5.204  10.175
  484    HG2  LYS  59           2HG      LYS  59   0.977   4.552  11.255
  485    HG3  LYS  59           1HG      LYS  59   0.334   5.071  12.815
  486    HD2  LYS  59           2HD      LYS  59  -0.800   2.869  11.072
  487    HD3  LYS  59           1HD      LYS  59   0.168   2.636  12.529
  488    HE2  LYS  59           2HE      LYS  59  -1.599   3.868  13.805
  489    HE3  LYS  59           1HE      LYS  59  -2.576   3.887  12.340
  490    HZ1  LYS  59           3HZ      LYS  59  -1.614   1.450  13.730
  491    HZ2  LYS  59           1HZ      LYS  59  -2.589   1.482  12.348
  492    HZ3  LYS  59           2HZ      LYS  59  -3.179   2.073  13.816
  493    H    VAL  60           H        VAL  60   2.147   7.110  11.733
  494    HA   VAL  60           HA       VAL  60   3.411   7.346   9.138
  495    HB   VAL  60           HB       VAL  60   4.714   6.922  11.843
  496   HG11  VAL  60          1HG1      VAL  60   5.852   7.914   9.224
  497   HG12  VAL  60          2HG1      VAL  60   6.211   6.379  10.011
  498   HG13  VAL  60          3HG1      VAL  60   6.713   7.892  10.764
  499   HG21  VAL  60          3HG2      VAL  60   5.064   9.356  11.873
  500   HG22  VAL  60          1HG2      VAL  60   3.348   8.944  11.866
  501   HG23  VAL  60          2HG2      VAL  60   4.127   9.508  10.385
  502    H    LEU  61           H        LEU  61   4.335   5.737   7.949
  503    HA   LEU  61           HA       LEU  61   3.974   2.992   8.891
  504    HB2  LEU  61           2HB      LEU  61   4.707   4.077   6.164
  505    HB3  LEU  61           1HB      LEU  61   4.561   2.371   6.535
  506    HG   LEU  61           HG       LEU  61   2.550   3.005   5.452
  507   HD11  LEU  61          1HD1      LEU  61   0.841   2.561   7.122
  508   HD12  LEU  61          2HD1      LEU  61   1.988   2.917   8.413
  509   HD13  LEU  61          3HD1      LEU  61   2.244   1.521   7.364
  510   HD21  LEU  61          3HD2      LEU  61   1.128   4.848   6.181
  511   HD22  LEU  61          1HD2      LEU  61   2.725   5.420   5.709
  512   HD23  LEU  61          2HD2      LEU  61   2.308   5.284   7.418
  513    H    VAL  62           H        VAL  62   5.569   1.746   9.619
  514    HA   VAL  62           HA       VAL  62   8.265   2.666   9.813
  515    HB   VAL  62           HB       VAL  62   7.219  -0.144  10.257
  516   HG11  VAL  62          1HG1      VAL  62   9.709   1.229  11.279
  517   HG12  VAL  62          2HG1      VAL  62   9.646  -0.063  10.079
  518   HG13  VAL  62          3HG1      VAL  62   9.164  -0.382  11.746
  519   HG21  VAL  62          3HG2      VAL  62   7.016   0.482  12.622
  520   HG22  VAL  62          1HG2      VAL  62   5.964   1.460  11.599
  521   HG23  VAL  62          2HG2      VAL  62   7.469   2.142  12.220
  522    H    GLU  63           H        GLU  63  10.113   1.981   8.701
  523    HA   GLU  63           HA       GLU  63   9.879   1.580   5.963
  524    HB2  GLU  63           2HB      GLU  63  12.236   1.074   7.779
  525    HB3  GLU  63           1HB      GLU  63  12.335   1.075   6.026
  526    HG2  GLU  63           2HG      GLU  63  11.440   3.432   6.084
  527    HG3  GLU  63           1HG      GLU  63  11.657   3.385   7.833
  528    H    THR  64           H        THR  64   9.978  -0.819   8.475
  529    HA   THR  64           HA       THR  64  10.691  -3.049   6.802
  530    HB   THR  64           HB       THR  64  10.060  -4.444   8.738
  531    HG1  THR  64           HG1      THR  64   9.583  -2.814  10.667
  532   HG21  THR  64          3HG2      THR  64  11.676  -1.998   9.492
  533   HG22  THR  64          1HG2      THR  64  12.297  -3.449   8.703
  534   HG23  THR  64          2HG2      THR  64  11.682  -3.538  10.355
  535    H    SER  65           H        SER  65   7.858  -1.276   7.030
  536    HA   SER  65           HA       SER  65   6.004  -3.513   6.756
  537    HB2  SER  65           2HB      SER  65   5.447  -0.532   6.673
  538    HB3  SER  65           1HB      SER  65   4.245  -1.816   6.809
  539    HG   SER  65           HG       SER  65   6.204  -1.030   8.693
  540    H    THR  66           H        THR  66   4.951  -4.115   4.911
  541    HA   THR  66           HA       THR  66   5.775  -2.864   2.385
  542    HB   THR  66           HB       THR  66   4.903  -4.776   1.242
  543    HG1  THR  66           HG1      THR  66   3.849  -6.469   2.598
  544   HG21  THR  66          3HG2      THR  66   6.112  -6.642   2.291
  545   HG22  THR  66          1HG2      THR  66   6.251  -5.714   3.784
  546   HG23  THR  66          2HG2      THR  66   7.065  -5.160   2.321
  547    H    LEU  67           H        LEU  67   4.139  -2.419   0.722
  548    HA   LEU  67           HA       LEU  67   2.004  -0.836   1.674
  549    HB2  LEU  67           2HB      LEU  67   2.497  -2.014  -1.069
  550    HB3  LEU  67           1HB      LEU  67   1.207  -0.880  -0.722
  551    HG   LEU  67           HG       LEU  67   2.937   0.382  -1.718
  552   HD11  LEU  67          1HD1      LEU  67   1.921   1.472   0.203
  553   HD12  LEU  67          2HD1      LEU  67   3.608   1.951   0.021
  554   HD13  LEU  67          3HD1      LEU  67   3.153   0.782   1.263
  555   HD21  LEU  67          3HD2      LEU  67   4.887  -0.829   0.242
  556   HD22  LEU  67          1HD2      LEU  67   5.254   0.386  -0.984
  557   HD23  LEU  67          2HD2      LEU  67   4.756  -1.234  -1.470
  558    H    LYS  68           H        LYS  68   2.166  -4.179   0.613
  559    HA   LYS  68           HA       LYS  68  -0.615  -4.711   0.534
  560    HB2  LYS  68           2HB      LYS  68   1.106  -6.117  -0.554
  561    HB3  LYS  68           1HB      LYS  68   1.689  -6.617   1.027
  562    HG2  LYS  68           2HG      LYS  68  -0.280  -7.850   1.473
  563    HG3  LYS  68           1HG      LYS  68  -1.138  -7.114   0.117
  564    HD2  LYS  68           2HD      LYS  68  -0.463  -9.392  -0.434
  565    HD3  LYS  68           1HD      LYS  68   0.390  -8.232  -1.452
  566    HE2  LYS  68           2HE      LYS  68   1.949  -9.912  -0.751
  567    HE3  LYS  68           1HE      LYS  68   2.345  -8.415   0.091
  568    HZ1  LYS  68           3HZ      LYS  68   1.202  -9.262   2.046
  569    HZ2  LYS  68           1HZ      LYS  68   2.428 -10.325   1.569
  570    HZ3  LYS  68           2HZ      LYS  68   0.812 -10.689   1.230
  571    H    GLN  69           H        GLN  69   1.739  -4.730   3.145
  572    HA   GLN  69           HA       GLN  69  -0.023  -5.967   5.065
  573    HB2  GLN  69           2HB      GLN  69   2.589  -4.474   5.382
  574    HB3  GLN  69           1HB      GLN  69   1.730  -5.229   6.718
  575    HG2  GLN  69           2HG      GLN  69   2.009  -7.409   5.732
  576    HG3  GLN  69           1HG      GLN  69   2.734  -6.701   4.289
  577   HE21  GLN  69          1HE2      GLN  69   3.826  -8.652   6.176
  578   HE22  GLN  69          2HE2      GLN  69   5.297  -7.966   6.764
  579    H    SER  70           H        SER  70   0.732  -2.672   4.108
  580    HA   SER  70           HA       SER  70  -0.622  -1.544   6.444
  581    HB2  SER  70           2HB      SER  70   0.874  -0.208   4.172
  582    HB3  SER  70           1HB      SER  70   0.170   0.643   5.549
  583    HG   SER  70           HG       SER  70   2.285   0.266   6.056
  584    H    ASP  71           H        ASP  71  -2.091  -2.916   4.123
  585    HA   ASP  71           HA       ASP  71  -4.136  -2.730   3.147
  586    HB2  ASP  71           2HB      ASP  71  -4.322  -0.389   5.050
  587    HB3  ASP  71           1HB      ASP  71  -5.665  -0.896   4.030
  588    H    VAL  72           H        VAL  72  -1.727  -1.104   2.117
  589    HA   VAL  72           HA       VAL  72  -2.970   1.089   0.689
  590    HB   VAL  72           HB       VAL  72  -0.196  -0.094   0.393
  591   HG11  VAL  72          1HG1      VAL  72   0.368   1.996  -0.764
  592   HG12  VAL  72          2HG1      VAL  72  -1.313   2.516  -0.648
  593   HG13  VAL  72          3HG1      VAL  72  -0.892   1.107  -1.621
  594   HG21  VAL  72          3HG2      VAL  72   0.553   1.822   1.727
  595   HG22  VAL  72          1HG2      VAL  72  -0.593   0.828   2.629
  596   HG23  VAL  72          2HG2      VAL  72  -1.120   2.352   1.914
  597    H    GLY  73           H        GLY  73  -3.929   0.960  -1.255
  598    HA2  GLY  73           2HA      GLY  73  -3.241  -1.233  -3.083
  599    HA3  GLY  73           1HA      GLY  73  -4.908  -1.098  -2.549
  600    H    SER  74           H        SER  74  -5.188  -0.978  -4.952
  601    HA   SER  74           HA       SER  74  -4.330   1.195  -6.499
  602    HB2  SER  74           2HB      SER  74  -5.345  -0.828  -7.473
  603    HB3  SER  74           1HB      SER  74  -6.907  -0.374  -6.792
  604    HG   SER  74           HG       SER  74  -6.779   0.292  -8.945
  605    H    GLY  75           H        GLY  75  -4.577   3.257  -5.846
  606    HA2  GLY  75           2HA      GLY  75  -6.049   5.181  -5.992
  607    HA3  GLY  75           1HA      GLY  75  -7.323   4.203  -5.283
  608    H    ALA  76           H        ALA  76  -4.419   3.596  -3.709
  609    HA   ALA  76           HA       ALA  76  -5.281   4.972  -1.329
  610    HB1  ALA  76           3HB      ALA  76  -4.239   2.760  -1.215
  611    HB2  ALA  76           1HB      ALA  76  -3.330   3.945  -0.279
  612    HB3  ALA  76           2HB      ALA  76  -2.739   3.428  -1.859
  613    H    LYS  77           H        LYS  77  -4.398   6.770  -0.366
  614    HA   LYS  77           HA       LYS  77  -2.421   8.271  -1.966
  615    HB2  LYS  77           2HB      LYS  77  -4.693   9.393  -0.306
  616    HB3  LYS  77           1HB      LYS  77  -3.546  10.328  -1.263
  617    HG2  LYS  77           2HG      LYS  77  -4.368   9.183  -3.300
  618    HG3  LYS  77           1HG      LYS  77  -5.569   8.351  -2.314
  619    HD2  LYS  77           2HD      LYS  77  -6.556  10.512  -1.698
  620    HD3  LYS  77           1HD      LYS  77  -5.345  11.345  -2.678
  621    HE2  LYS  77           2HE      LYS  77  -7.445   9.414  -3.679
  622    HE3  LYS  77           1HE      LYS  77  -7.440  11.163  -3.903
  623    HZ1  LYS  77           3HZ      LYS  77  -6.647  10.108  -5.885
  624    HZ2  LYS  77           1HZ      LYS  77  -5.484   9.228  -5.029
  625    HZ3  LYS  77           2HZ      LYS  77  -5.349  10.908  -5.157
  626    H    LEU  78           H        LEU  78  -0.582   8.765  -0.997
  627    HA   LEU  78           HA       LEU  78  -0.358   8.362   1.918
  628    HB2  LEU  78           2HB      LEU  78   1.799   8.181  -0.195
  629    HB3  LEU  78           1HB      LEU  78   1.998   7.831   1.511
  630    HG   LEU  78           HG       LEU  78   0.243   6.257  -0.386
  631   HD11  LEU  78          1HD1      LEU  78   2.957   5.608   0.766
  632   HD12  LEU  78          2HD1      LEU  78   2.586   5.946  -0.925
  633   HD13  LEU  78          3HD1      LEU  78   1.942   4.496  -0.156
  634   HD21  LEU  78          3HD2      LEU  78   1.033   5.700   2.476
  635   HD22  LEU  78          1HD2      LEU  78   0.061   4.655   1.439
  636   HD23  LEU  78          2HD2      LEU  78  -0.559   6.228   1.932
  637    H    MET  79           H        MET  79  -0.249  10.251   3.018
  638    HA   MET  79           HA       MET  79   0.803  12.668   1.880
  639    HB2  MET  79           2HB      MET  79  -0.921  12.687   3.663
  640    HB3  MET  79           1HB      MET  79   0.244  12.000   4.787
  641    HG2  MET  79           2HG      MET  79   1.652  14.012   4.500
  642    HG3  MET  79           1HG      MET  79   0.408  14.700   3.457
  643    HE1  MET  79           3HE      MET  79  -2.124  15.166   4.333
  644    HE2  MET  79           1HE      MET  79  -2.612  14.960   6.016
  645    HE3  MET  79           2HE      MET  79  -2.225  13.548   5.032
  646    H    LEU  80           H        LEU  80   2.932  12.598   1.313
  647    HA   LEU  80           HA       LEU  80   4.848  11.325   3.120
  648    HB2  LEU  80           2HB      LEU  80   4.927  10.680   0.773
  649    HB3  LEU  80           1HB      LEU  80   5.164  12.351   0.295
  650    HG   LEU  80           HG       LEU  80   7.373  12.389   1.280
  651   HD11  LEU  80          1HD1      LEU  80   8.354  10.414   2.340
  652   HD12  LEU  80          2HD1      LEU  80   6.814   9.572   2.204
  653   HD13  LEU  80          3HD1      LEU  80   6.952  10.995   3.233
  654   HD21  LEU  80          3HD2      LEU  80   7.170  11.483  -0.989
  655   HD22  LEU  80          1HD2      LEU  80   6.991   9.859  -0.324
  656   HD23  LEU  80          2HD2      LEU  80   8.505  10.739  -0.108
  657    H    MET  81           H        MET  81   5.327  12.698   4.742
  658    HA   MET  81           HA       MET  81   5.916  15.486   4.314
  659    HB2  MET  81           2HB      MET  81   4.999  14.672   6.459
  660    HB3  MET  81           1HB      MET  81   6.453  13.719   6.721
  661    HG2  MET  81           2HG      MET  81   7.769  15.822   6.741
  662    HG3  MET  81           1HG      MET  81   6.258  16.724   6.621
  663    HE1  MET  81           3HE      MET  81   6.944  18.085   8.812
  664    HE2  MET  81           1HE      MET  81   8.438  17.161   8.957
  665    HE3  MET  81           2HE      MET  81   7.363  17.322  10.344
  666    H    ALA  82           H        ALA  82   7.580  15.498   2.759
  667    HA   ALA  82           HA       ALA  82  10.116  14.185   3.436
  668    HB1  ALA  82           3HB      ALA  82   9.225  13.841   1.181
  669    HB2  ALA  82           1HB      ALA  82  10.775  14.683   1.134
  670    HB3  ALA  82           2HB      ALA  82   9.275  15.578   0.889
  671    H    SER  83           H        SER  83  11.059  15.467   4.990
  672    HA   SER  83           HA       SER  83  11.652  18.278   4.257
  673    HB2  SER  83           2HB      SER  83  11.540  17.052   7.034
  674    HB3  SER  83           1HB      SER  83  11.877  18.744   6.663
  675    HG   SER  83           HG       SER  83   9.794  18.994   5.950
  676    H    GLN  84           H        GLN  84  13.712  18.669   3.725
  677    HA   GLN  84           HA       GLN  84  15.740  16.650   4.108
  678    HB2  GLN  84           2HB      GLN  84  15.764  19.351   2.757
  679    HB3  GLN  84           1HB      GLN  84  17.193  18.333   2.870
  680    HG2  GLN  84           2HG      GLN  84  14.610  17.436   1.605
  681    HG3  GLN  84           1HG      GLN  84  15.929  18.189   0.710
  682   HE21  GLN  84          1HE2      GLN  84  17.806  17.026   0.344
  683   HE22  GLN  84          2HE2      GLN  84  17.927  15.329   0.627
  684    H    GLY  85           H        GLY  85  15.989  20.173   4.716
  685    HA2  GLY  85           2HA      GLY  85  18.210  19.829   6.469
  686    HA3  GLY  85           1HA      GLY  85  17.338  21.322   6.186
  Start of MODEL   17
    1    H1   MET   1           1H       MET   1 -10.205 -28.346  -8.051
    2    H2   MET   1           2H       MET   1  -9.574 -26.777  -8.126
    3    H3   MET   1           3H       MET   1  -8.597 -28.098  -8.511
    4    HA   MET   1           HA       MET   1  -9.906 -28.599 -10.437
    5    HB2  MET   1           2HB      MET   1 -11.530 -26.182  -9.607
    6    HB3  MET   1           1HB      MET   1 -11.707 -27.035 -11.134
    7    HG2  MET   1           2HG      MET   1 -13.430 -27.682  -9.542
    8    HG3  MET   1           1HG      MET   1 -12.395 -29.049  -9.956
    9    HE1  MET   1           3HE      MET   1 -13.273 -29.823  -6.236
   10    HE2  MET   1           1HE      MET   1 -13.258 -30.429  -7.891
   11    HE3  MET   1           2HE      MET   1 -14.340 -29.109  -7.445
   12    H    GLY   2           H        GLY   2  -9.334 -27.714 -12.460
   13    HA2  GLY   2           2HA      GLY   2  -7.159 -25.767 -12.229
   14    HA3  GLY   2           1HA      GLY   2  -7.448 -26.849 -13.574
   15    H    HIS   3           H        HIS   3 -10.365 -25.883 -13.638
   16    HA   HIS   3           HA       HIS   3  -9.789 -23.853 -15.629
   17    HB2  HIS   3           2HB      HIS   3 -12.395 -25.161 -14.815
   18    HB3  HIS   3           1HB      HIS   3 -12.230 -24.015 -16.139
   19    HD1  HIS   3           HD1      HIS   3 -11.743 -25.002 -18.358
   20    HD2  HIS   3           HD2      HIS   3 -10.787 -27.605 -15.271
   21    HE1  HIS   3           HE1      HIS   3 -11.079 -27.146 -19.474
   22    HE2  HIS   3           HE2      HIS   3 -10.730 -28.761 -17.582
   23    H    HIS   4           H        HIS   4  -9.184 -22.809 -13.132
   24    HA   HIS   4           HA       HIS   4 -11.128 -20.599 -13.013
   25    HB2  HIS   4           2HB      HIS   4  -9.885 -22.030 -10.660
   26    HB3  HIS   4           1HB      HIS   4 -10.584 -20.422 -10.527
   27    HD1  HIS   4           HD1      HIS   4 -11.499 -23.502  -9.490
   28    HD2  HIS   4           HD2      HIS   4 -13.405 -20.817 -12.024
   29    HE1  HIS   4           HE1      HIS   4 -13.931 -24.122  -9.422
   30    HE2  HIS   4           HE2      HIS   4 -15.078 -22.368 -10.808
   31    H    HIS   5           H        HIS   5 -10.262 -18.565 -12.376
   32    HA   HIS   5           HA       HIS   5  -8.794 -16.858 -12.589
   33    HB2  HIS   5           2HB      HIS   5  -6.965 -18.849 -11.235
   34    HB3  HIS   5           1HB      HIS   5  -6.580 -17.146 -11.455
   35    HD1  HIS   5           HD1      HIS   5  -7.839 -15.439  -9.966
   36    HD2  HIS   5           HD2      HIS   5  -8.839 -19.407  -9.217
   37    HE1  HIS   5           HE1      HIS   5  -9.080 -15.422  -7.787
   38    HE2  HIS   5           HE2      HIS   5  -9.472 -17.844  -7.255
   39    H    HIS   6           H        HIS   6  -8.877 -17.050 -14.942
   40    HA   HIS   6           HA       HIS   6  -6.667 -18.227 -16.347
   41    HB2  HIS   6           2HB      HIS   6  -8.680 -16.124 -17.188
   42    HB3  HIS   6           1HB      HIS   6  -7.467 -16.799 -18.268
   43    HD1  HIS   6           HD1      HIS   6 -10.855 -17.321 -17.114
   44    HD2  HIS   6           HD2      HIS   6  -7.819 -19.713 -18.637
   45    HE1  HIS   6           HE1      HIS   6 -11.982 -19.422 -17.884
   46    HE2  HIS   6           HE2      HIS   6 -10.162 -20.753 -18.990
   47    H    HIS   7           H        HIS   7  -7.297 -15.179 -14.820
   48    HA   HIS   7           HA       HIS   7  -4.635 -14.172 -15.613
   49    HB2  HIS   7           2HB      HIS   7  -6.384 -12.744 -16.488
   50    HB3  HIS   7           1HB      HIS   7  -7.169 -12.660 -14.917
   51    HD1  HIS   7           HD1      HIS   7  -4.083 -11.433 -16.717
   52    HD2  HIS   7           HD2      HIS   7  -6.251 -10.649 -13.261
   53    HE1  HIS   7           HE1      HIS   7  -3.089  -9.343 -15.758
   54    HE2  HIS   7           HE2      HIS   7  -4.559  -8.773 -13.806
   55    H    HIS   8           H        HIS   8  -3.472 -15.078 -13.900
   56    HA   HIS   8           HA       HIS   8  -4.279 -14.734 -11.150
   57    HB2  HIS   8           2HB      HIS   8  -2.883 -16.655 -12.041
   58    HB3  HIS   8           1HB      HIS   8  -1.543 -15.524 -12.194
   59    HD1  HIS   8           HD1      HIS   8  -3.277 -17.691  -9.800
   60    HD2  HIS   8           HD2      HIS   8  -0.587 -14.525  -9.639
   61    HE1  HIS   8           HE1      HIS   8  -2.335 -17.725  -7.477
   62    HE2  HIS   8           HE2      HIS   8  -0.662 -15.853  -7.419
   63    H    SER   9           H        SER   9  -3.889 -12.992  -9.880
   64    HA   SER   9           HA       SER   9  -2.888 -10.617 -11.085
   65    HB2  SER   9           2HB      SER   9  -3.350  -9.527  -8.935
   66    HB3  SER   9           1HB      SER   9  -4.695 -10.558  -9.419
   67    HG   SER   9           HG       SER   9  -4.434 -11.612  -7.642
   68    H    HIS  10           H        HIS  10  -1.018  -9.587 -10.957
   69    HA   HIS  10           HA       HIS  10   0.912 -10.008  -8.853
   70    HB2  HIS  10           2HB      HIS  10   1.343 -11.912 -10.444
   71    HB3  HIS  10           1HB      HIS  10   1.683 -10.730 -11.701
   72    HD1  HIS  10           HD1      HIS  10   3.044 -11.874  -8.348
   73    HD2  HIS  10           HD2      HIS  10   4.283  -9.861 -11.765
   74    HE1  HIS  10           HE1      HIS  10   5.515 -11.532  -8.073
   75    HE2  HIS  10           HE2      HIS  10   6.261 -10.470 -10.219
   76    H    SER  11           H        SER  11  -0.731  -7.904 -10.198
   77    HA   SER  11           HA       SER  11   1.144  -6.270 -11.711
   78    HB2  SER  11           2HB      SER  11  -1.787  -5.831 -11.071
   79    HB3  SER  11           1HB      SER  11  -0.820  -4.844 -12.169
   80    HG   SER  11           HG       SER  11  -0.537  -6.679 -13.479
   81    H    THR  12           H        THR  12   0.523  -3.744 -11.265
   82    HA   THR  12           HA       THR  12   1.609  -3.215  -8.599
   83    HB   THR  12           HB       THR  12   1.992  -0.930  -9.422
   84    HG1  THR  12           HG1      THR  12   1.196  -1.613 -12.024
   85   HG21  THR  12          3HG2      THR  12   3.710  -2.605  -9.897
   86   HG22  THR  12          1HG2      THR  12   3.599  -1.441 -11.218
   87   HG23  THR  12          2HG2      THR  12   2.886  -3.045 -11.394
   88    H    ILE  13           H        ILE  13   0.825  -1.064  -7.591
   89    HA   ILE  13           HA       ILE  13  -2.113  -0.816  -7.802
   90    HB   ILE  13           HB       ILE  13  -2.106  -0.063  -5.420
   91   HG12  ILE  13          2HG1      ILE  13   0.757  -1.078  -5.443
   92   HG13  ILE  13          1HG1      ILE  13   0.264   0.600  -5.247
   93   HG21  ILE  13          1HG2      ILE  13  -1.929  -2.300  -4.453
   94   HG22  ILE  13          2HG2      ILE  13  -1.056  -2.858  -5.879
   95   HG23  ILE  13          3HG2      ILE  13  -2.737  -2.345  -6.020
   96   HD11  ILE  13          3HD1      ILE  13  -0.312  -1.660  -3.342
   97   HD12  ILE  13          1HD1      ILE  13  -0.861   0.006  -3.149
   98   HD13  ILE  13          2HD1      ILE  13   0.862  -0.365  -3.119
   99    H    LYS  14           H        LYS  14  -2.897   1.171  -8.252
  100    HA   LYS  14           HA       LYS  14  -1.045   3.298  -8.855
  101    HB2  LYS  14           2HB      LYS  14  -4.069   3.452  -8.895
  102    HB3  LYS  14           1HB      LYS  14  -2.932   4.476  -9.763
  103    HG2  LYS  14           2HG      LYS  14  -2.233   2.495 -11.090
  104    HG3  LYS  14           1HG      LYS  14  -3.483   1.555 -10.269
  105    HD2  LYS  14           2HD      LYS  14  -5.144   3.288 -11.106
  106    HD3  LYS  14           1HD      LYS  14  -3.844   3.903 -12.129
  107    HE2  LYS  14           2HE      LYS  14  -5.223   2.376 -13.399
  108    HE3  LYS  14           1HE      LYS  14  -3.630   1.662 -13.151
  109    HZ1  LYS  14           3HZ      LYS  14  -5.458   0.086 -12.795
  110    HZ2  LYS  14           1HZ      LYS  14  -6.037   1.037 -11.524
  111    HZ3  LYS  14           2HZ      LYS  14  -4.524   0.290 -11.404
  112    H    LEU  15           H        LEU  15  -0.179   4.277  -7.079
  113    HA   LEU  15           HA       LEU  15  -2.012   5.245  -4.972
  114    HB2  LEU  15           2HB      LEU  15   0.992   4.907  -4.893
  115    HB3  LEU  15           1HB      LEU  15  -0.011   5.453  -3.561
  116    HG   LEU  15           HG       LEU  15  -0.056   2.706  -4.824
  117   HD11  LEU  15          1HD1      LEU  15   0.871   3.630  -2.108
  118   HD12  LEU  15          2HD1      LEU  15   1.898   3.077  -3.431
  119   HD13  LEU  15          3HD1      LEU  15   0.783   1.955  -2.652
  120   HD21  LEU  15          3HD2      LEU  15  -1.638   2.117  -3.034
  121   HD22  LEU  15          1HD2      LEU  15  -2.300   3.331  -4.129
  122   HD23  LEU  15          2HD2      LEU  15  -1.698   3.810  -2.541
  123    H    THR  16           H        THR  16  -1.191   7.351  -3.915
  124    HA   THR  16           HA       THR  16   0.160   9.157  -5.802
  125    HB   THR  16           HB       THR  16  -2.458   9.839  -4.433
  126    HG1  THR  16           HG1      THR  16  -1.979   8.702  -6.782
  127   HG21  THR  16          3HG2      THR  16  -0.980  11.775  -4.451
  128   HG22  THR  16          1HG2      THR  16  -2.274  11.997  -5.629
  129   HG23  THR  16          2HG2      THR  16  -0.656  11.542  -6.168
  130    H    VAL  17           H        VAL  17   1.916   9.789  -4.714
  131    HA   VAL  17           HA       VAL  17   1.757  10.223  -1.805
  132    HB   VAL  17           HB       VAL  17   3.499   8.678  -2.544
  133   HG11  VAL  17          1HG1      VAL  17   3.893   9.528  -4.790
  134   HG12  VAL  17          2HG1      VAL  17   5.406   9.432  -3.890
  135   HG13  VAL  17          3HG1      VAL  17   4.620  10.994  -4.127
  136   HG21  VAL  17          3HG2      VAL  17   5.426   9.711  -1.437
  137   HG22  VAL  17          1HG2      VAL  17   3.929  10.012  -0.555
  138   HG23  VAL  17          2HG2      VAL  17   4.642  11.289  -1.543
  139    H    LYS  18           H        LYS  18   2.039  12.231  -0.906
  140    HA   LYS  18           HA       LYS  18   2.158  14.479  -2.779
  141    HB2  LYS  18           2HB      LYS  18   1.405  15.860  -0.865
  142    HB3  LYS  18           1HB      LYS  18   0.309  14.537  -1.238
  143    HG2  LYS  18           2HG      LYS  18   0.964  13.306   0.661
  144    HG3  LYS  18           1HG      LYS  18   2.391  14.312   0.921
  145    HD2  LYS  18           2HD      LYS  18  -0.454  15.304   1.150
  146    HD3  LYS  18           1HD      LYS  18   0.514  14.749   2.517
  147    HE2  LYS  18           2HE      LYS  18   1.222  17.050   0.685
  148    HE3  LYS  18           1HE      LYS  18   0.533  17.206   2.300
  149    HZ1  LYS  18           3HZ      LYS  18   3.167  15.969   1.673
  150    HZ2  LYS  18           1HZ      LYS  18   2.506  16.168   3.219
  151    HZ3  LYS  18           2HZ      LYS  18   2.935  17.522   2.304
  152    H    PHE  19           H        PHE  19   4.072  15.374  -3.194
  153    HA   PHE  19           HA       PHE  19   6.066  15.663  -1.055
  154    HB2  PHE  19           2HB      PHE  19   6.155  15.984  -4.043
  155    HB3  PHE  19           1HB      PHE  19   7.368  16.780  -3.051
  156    HD1  PHE  19           HD1      PHE  19   8.545  15.237  -1.286
  157    HD2  PHE  19           HD2      PHE  19   6.577  13.827  -4.793
  158    HE1  PHE  19           HE1      PHE  19   9.883  13.178  -1.205
  159    HE2  PHE  19           HE2      PHE  19   7.905  11.759  -4.703
  160    HZ   PHE  19           HZ       PHE  19   9.559  11.434  -2.907
  161    H    GLY  20           H        GLY  20   5.761  17.379   0.241
  162    HA2  GLY  20           2HA      GLY  20   5.182  19.477   0.990
  163    HA3  GLY  20           1HA      GLY  20   5.651  20.048  -0.604
  164    H    GLY  21           H        GLY  21   4.092  20.605  -2.069
  165    HA2  GLY  21           2HA      GLY  21   1.270  20.289  -1.207
  166    HA3  GLY  21           1HA      GLY  21   1.869  21.647  -2.146
  167    H    LYS  22           H        LYS  22   3.462  19.136  -3.449
  168    HA   LYS  22           HA       LYS  22   1.588  18.997  -5.688
  169    HB2  LYS  22           2HB      LYS  22   4.472  18.122  -5.438
  170    HB3  LYS  22           1HB      LYS  22   3.516  17.988  -6.909
  171    HG2  LYS  22           2HG      LYS  22   4.221  20.561  -5.494
  172    HG3  LYS  22           1HG      LYS  22   4.989  19.940  -6.958
  173    HD2  LYS  22           2HD      LYS  22   2.821  20.078  -8.129
  174    HD3  LYS  22           1HD      LYS  22   2.079  20.728  -6.667
  175    HE2  LYS  22           2HE      LYS  22   3.573  22.668  -6.771
  176    HE3  LYS  22           1HE      LYS  22   4.325  22.012  -8.226
  177    HZ1  LYS  22           3HZ      LYS  22   1.473  22.803  -7.956
  178    HZ2  LYS  22           1HZ      LYS  22   2.194  22.174  -9.352
  179    HZ3  LYS  22           2HZ      LYS  22   2.673  23.683  -8.763
  180    H    SER  23           H        SER  23   0.416  17.255  -6.195
  181    HA   SER  23           HA       SER  23   0.720  14.800  -4.632
  182    HB2  SER  23           2HB      SER  23  -1.438  15.617  -6.604
  183    HB3  SER  23           1HB      SER  23  -1.465  14.166  -5.602
  184    HG   SER  23           HG       SER  23  -1.066  16.099  -3.918
  185    H    ILE  24           H        ILE  24   1.963  13.212  -5.411
  186    HA   ILE  24           HA       ILE  24   2.421  13.037  -8.320
  187    HB   ILE  24           HB       ILE  24   4.118  11.896  -6.088
  188   HG12  ILE  24          2HG1      ILE  24   4.144  14.342  -6.007
  189   HG13  ILE  24          1HG1      ILE  24   5.692  13.738  -6.586
  190   HG21  ILE  24          1HG2      ILE  24   5.819  11.613  -7.848
  191   HG22  ILE  24          2HG2      ILE  24   4.656  12.171  -9.048
  192   HG23  ILE  24          3HG2      ILE  24   4.365  10.668  -8.171
  193   HD11  ILE  24          3HD1      ILE  24   4.970  15.704  -7.815
  194   HD12  ILE  24          1HD1      ILE  24   3.497  14.870  -8.303
  195   HD13  ILE  24          2HD1      ILE  24   5.066  14.295  -8.870
  196    HA   PRO  25           HA       PRO  25   0.073   9.129  -7.796
  197    HB2  PRO  25           2HB      PRO  25  -0.326   9.350 -10.697
  198    HB3  PRO  25           1HB      PRO  25  -1.530   9.330  -9.404
  199    HG2  PRO  25           2HG      PRO  25  -1.003  11.554 -10.846
  200    HG3  PRO  25           1HG      PRO  25  -1.482  11.622  -9.140
  201    HD2  PRO  25           2HD      PRO  25   1.267  11.832 -10.344
  202    HD3  PRO  25           1HD      PRO  25   0.522  12.814  -9.062
  203    H    LEU  26           H        LEU  26   1.341   7.367  -7.627
  204    HA   LEU  26           HA       LEU  26   3.090   6.618  -9.886
  205    HB2  LEU  26           2HB      LEU  26   3.754   6.444  -6.939
  206    HB3  LEU  26           1HB      LEU  26   4.729   5.751  -8.221
  207    HG   LEU  26           HG       LEU  26   4.178   8.705  -7.855
  208   HD11  LEU  26          1HD1      LEU  26   6.545   8.850  -7.212
  209   HD12  LEU  26          2HD1      LEU  26   6.664   7.091  -7.278
  210   HD13  LEU  26          3HD1      LEU  26   5.611   7.859  -6.090
  211   HD21  LEU  26          3HD2      LEU  26   4.501   8.150 -10.196
  212   HD22  LEU  26          1HD2      LEU  26   5.970   7.253  -9.811
  213   HD23  LEU  26          2HD2      LEU  26   5.915   9.001  -9.580
  214    H    SER  27           H        SER  27   2.915   4.544 -10.553
  215    HA   SER  27           HA       SER  27   1.179   2.717  -9.038
  216    HB2  SER  27           2HB      SER  27   1.158   1.350 -11.121
  217    HB3  SER  27           1HB      SER  27   0.602   3.000 -11.395
  218    HG   SER  27           HG       SER  27   2.839   1.694 -12.353
  219    H    VAL  28           H        VAL  28   2.527   1.961  -7.417
  220    HA   VAL  28           HA       VAL  28   5.094   0.744  -8.198
  221    HB   VAL  28           HB       VAL  28   5.684   0.791  -5.819
  222   HG11  VAL  28          1HG1      VAL  28   6.266   2.712  -7.181
  223   HG12  VAL  28          2HG1      VAL  28   5.846   3.235  -5.552
  224   HG13  VAL  28          3HG1      VAL  28   4.692   3.445  -6.869
  225   HG21  VAL  28          3HG2      VAL  28   4.239   1.941  -4.190
  226   HG22  VAL  28          1HG2      VAL  28   3.472   0.495  -4.841
  227   HG23  VAL  28          2HG2      VAL  28   2.980   2.088  -5.416
  228    H    SER  29           H        SER  29   5.752  -1.236  -6.966
  229    HA   SER  29           HA       SER  29   3.792  -3.304  -7.237
  230    HB2  SER  29           2HB      SER  29   6.536  -3.430  -5.952
  231    HB3  SER  29           1HB      SER  29   5.564  -4.813  -6.445
  232    HG   SER  29           HG       SER  29   6.587  -2.790  -8.170
  233    HA   PRO  30           HA       PRO  30   1.798  -2.750  -3.332
  234    HB2  PRO  30           2HB      PRO  30   0.690  -5.265  -3.071
  235    HB3  PRO  30           1HB      PRO  30   0.021  -3.976  -4.076
  236    HG2  PRO  30           2HG      PRO  30   1.765  -6.286  -4.867
  237    HG3  PRO  30           1HG      PRO  30   0.333  -5.631  -5.688
  238    HD2  PRO  30           2HD      PRO  30   2.800  -5.053  -6.551
  239    HD3  PRO  30           1HD      PRO  30   1.513  -3.828  -6.580
  240    H    ASP  31           H        ASP  31   3.776  -5.687  -3.721
  241    HA   ASP  31           HA       ASP  31   4.081  -5.908  -0.824
  242    HB2  ASP  31           2HB      ASP  31   4.875  -7.725  -3.104
  243    HB3  ASP  31           1HB      ASP  31   5.284  -8.046  -1.417
  244    H    CYS  32           H        CYS  32   5.370  -3.722  -2.381
  245    HA   CYS  32           HA       CYS  32   8.187  -4.195  -1.696
  246    HB2  CYS  32           2HB      CYS  32   6.807  -1.852  -3.033
  247    HB3  CYS  32           1HB      CYS  32   8.521  -1.881  -2.634
  248    HG   CYS  32           HG       CYS  32   8.677  -2.439  -5.230
  249    H    THR  33           H        THR  33   9.094  -3.424   0.166
  250    HA   THR  33           HA       THR  33   7.362  -2.456   2.220
  251    HB   THR  33           HB       THR  33   9.343  -2.313   3.648
  252    HG1  THR  33           HG1      THR  33  11.395  -3.030   2.589
  253   HG21  THR  33          3HG2      THR  33   8.341  -4.519   3.319
  254   HG22  THR  33          1HG2      THR  33  10.086  -4.649   3.523
  255   HG23  THR  33          2HG2      THR  33   9.373  -4.789   1.916
  256    H    VAL  34           H        VAL  34   7.425  -0.458   3.346
  257    HA   VAL  34           HA       VAL  34   7.735   1.840   1.718
  258    HB   VAL  34           HB       VAL  34   7.246   3.156   3.702
  259   HG11  VAL  34          1HG1      VAL  34   5.381   2.065   2.577
  260   HG12  VAL  34          2HG1      VAL  34   5.092   2.132   4.313
  261   HG13  VAL  34          3HG1      VAL  34   5.603   0.621   3.565
  262   HG21  VAL  34          3HG2      VAL  34   6.983   2.085   5.905
  263   HG22  VAL  34          1HG2      VAL  34   8.645   1.998   5.322
  264   HG23  VAL  34          2HG2      VAL  34   7.604   0.577   5.236
  265    H    LYS  35           H        LYS  35  10.046   0.043   3.450
  266    HA   LYS  35           HA       LYS  35  12.033   2.111   3.660
  267    HB2  LYS  35           2HB      LYS  35  12.106   0.009   4.996
  268    HB3  LYS  35           1HB      LYS  35  12.393  -0.898   3.518
  269    HG2  LYS  35           2HG      LYS  35  14.496   0.318   3.183
  270    HG3  LYS  35           1HG      LYS  35  14.211   1.218   4.675
  271    HD2  LYS  35           2HD      LYS  35  14.238  -0.900   5.939
  272    HD3  LYS  35           1HD      LYS  35  14.562  -1.779   4.443
  273    HE2  LYS  35           2HE      LYS  35  16.335   0.305   5.720
  274    HE3  LYS  35           1HE      LYS  35  16.620  -1.434   5.692
  275    HZ1  LYS  35           3HZ      LYS  35  16.779  -1.323   3.277
  276    HZ2  LYS  35           1HZ      LYS  35  17.924  -0.318   4.005
  277    HZ3  LYS  35           2HZ      LYS  35  16.534   0.347   3.316
  278    H    ASP  36           H        ASP  36  11.272  -0.471   1.341
  279    HA   ASP  36           HA       ASP  36  13.258   0.032  -0.571
  280    HB2  ASP  36           2HB      ASP  36  11.631  -1.937  -0.426
  281    HB3  ASP  36           1HB      ASP  36  10.438  -0.890  -1.183
  282    H    LEU  37           H        LEU  37   9.978   1.387  -0.240
  283    HA   LEU  37           HA       LEU  37   9.910   3.059  -2.456
  284    HB2  LEU  37           2HB      LEU  37   8.744   3.424   0.298
  285    HB3  LEU  37           1HB      LEU  37   8.428   4.547  -1.012
  286    HG   LEU  37           HG       LEU  37   7.694   1.612  -0.982
  287   HD11  LEU  37          1HD1      LEU  37   6.294   2.952   0.499
  288   HD12  LEU  37          2HD1      LEU  37   5.387   2.432  -0.918
  289   HD13  LEU  37          3HD1      LEU  37   5.974   4.091  -0.810
  290   HD21  LEU  37          3HD2      LEU  37   7.201   3.743  -3.070
  291   HD22  LEU  37          1HD2      LEU  37   6.518   2.115  -3.088
  292   HD23  LEU  37          2HD2      LEU  37   8.261   2.342  -3.233
  293    H    LYS  38           H        LYS  38  11.169   3.837   0.797
  294    HA   LYS  38           HA       LYS  38  11.957   6.466   0.269
  295    HB2  LYS  38           2HB      LYS  38  13.068   4.446   2.223
  296    HB3  LYS  38           1HB      LYS  38  13.601   6.122   2.171
  297    HG2  LYS  38           2HG      LYS  38  11.194   6.787   2.532
  298    HG3  LYS  38           1HG      LYS  38  10.850   5.086   2.841
  299    HD2  LYS  38           2HD      LYS  38  12.890   6.717   4.368
  300    HD3  LYS  38           1HD      LYS  38  11.233   6.449   4.906
  301    HE2  LYS  38           2HE      LYS  38  13.166   4.209   4.321
  302    HE3  LYS  38           1HE      LYS  38  12.975   4.928   5.920
  303    HZ1  LYS  38           3HZ      LYS  38  10.649   4.289   5.891
  304    HZ2  LYS  38           1HZ      LYS  38  11.642   2.937   5.682
  305    HZ3  LYS  38           2HZ      LYS  38  10.824   3.604   4.356
  306    H    SER  39           H        SER  39  13.400   3.492  -0.736
  307    HA   SER  39           HA       SER  39  15.916   4.708  -1.532
  308    HB2  SER  39           2HB      SER  39  15.912   2.353  -0.851
  309    HB3  SER  39           1HB      SER  39  14.768   1.962  -2.133
  310    HG   SER  39           HG       SER  39  17.501   2.549  -2.282
  311    H    GLN  40           H        GLN  40  12.940   3.574  -3.114
  312    HA   GLN  40           HA       GLN  40  13.781   3.993  -5.775
  313    HB2  GLN  40           2HB      GLN  40  11.031   3.850  -4.544
  314    HB3  GLN  40           1HB      GLN  40  11.283   4.040  -6.274
  315    HG2  GLN  40           2HG      GLN  40  12.563   1.922  -6.282
  316    HG3  GLN  40           1HG      GLN  40  12.186   1.723  -4.571
  317   HE21  GLN  40          1HE2      GLN  40   9.492   2.788  -4.832
  318   HE22  GLN  40          2HE2      GLN  40   8.568   1.561  -5.616
  319    H    LEU  41           H        LEU  41  12.150   6.174  -3.488
  320    HA   LEU  41           HA       LEU  41  11.550   8.187  -5.399
  321    HB2  LEU  41           2HB      LEU  41  11.850   8.367  -2.399
  322    HB3  LEU  41           1HB      LEU  41  11.229   9.663  -3.408
  323    HG   LEU  41           HG       LEU  41   9.961   6.937  -3.048
  324   HD11  LEU  41          1HD1      LEU  41   9.712   8.348  -1.078
  325   HD12  LEU  41          2HD1      LEU  41   8.171   8.173  -1.916
  326   HD13  LEU  41          3HD1      LEU  41   9.098   9.666  -2.079
  327   HD21  LEU  41          3HD2      LEU  41   8.093   7.864  -4.354
  328   HD22  LEU  41          1HD2      LEU  41   9.578   7.766  -5.299
  329   HD23  LEU  41          2HD2      LEU  41   9.040   9.321  -4.662
  330    H    GLN  42           H        GLN  42  14.507   7.443  -3.723
  331    HA   GLN  42           HA       GLN  42  15.689   9.985  -3.662
  332    HB2  GLN  42           2HB      GLN  42  16.985   7.261  -3.823
  333    HB3  GLN  42           1HB      GLN  42  17.882   8.755  -3.572
  334    HG2  GLN  42           2HG      GLN  42  16.639   9.163  -1.511
  335    HG3  GLN  42           1HG      GLN  42  15.732   7.672  -1.761
  336   HE21  GLN  42          1HE2      GLN  42  18.799   9.046  -0.895
  337   HE22  GLN  42          2HE2      GLN  42  19.508   7.596  -0.291
  338    HA   PRO  43           HA       PRO  43  17.713   9.231  -7.974
  339    HB2  PRO  43           2HB      PRO  43  16.909   7.155  -9.510
  340    HB3  PRO  43           1HB      PRO  43  18.184   6.993  -8.295
  341    HG2  PRO  43           2HG      PRO  43  15.280   6.256  -8.097
  342    HG3  PRO  43           1HG      PRO  43  16.705   5.325  -7.594
  343    HD2  PRO  43           2HD      PRO  43  15.206   6.767  -5.849
  344    HD3  PRO  43           1HD      PRO  43  16.952   6.525  -5.637
  345    H    ILE  44           H        ILE  44  14.583   9.560  -7.147
  346    HA   ILE  44           HA       ILE  44  13.738  10.408  -9.847
  347    HB   ILE  44           HB       ILE  44  11.999   9.781  -7.446
  348   HG12  ILE  44          2HG1      ILE  44  12.383   8.246 -10.038
  349   HG13  ILE  44          1HG1      ILE  44  13.034   7.773  -8.472
  350   HG21  ILE  44          1HG2      ILE  44  11.003  11.519  -8.831
  351   HG22  ILE  44          2HG2      ILE  44  10.111  10.011  -9.016
  352   HG23  ILE  44          3HG2      ILE  44  11.230  10.532 -10.276
  353   HD11  ILE  44          3HD1      ILE  44  11.050   6.495  -9.030
  354   HD12  ILE  44          1HD1      ILE  44  10.114   7.982  -9.183
  355   HD13  ILE  44          2HD1      ILE  44  10.762   7.506  -7.613
  356    H    THR  45           H        THR  45  13.043  11.355  -6.458
  357    HA   THR  45           HA       THR  45  12.838  14.158  -7.335
  358    HB   THR  45           HB       THR  45  11.681  14.520  -5.140
  359    HG1  THR  45           HG1      THR  45  11.414  12.886  -3.770
  360   HG21  THR  45          3HG2      THR  45   9.598  13.381  -5.776
  361   HG22  THR  45          1HG2      THR  45  10.495  12.373  -6.911
  362   HG23  THR  45          2HG2      THR  45  10.382  14.114  -7.175
  363    H    ASN  46           H        ASN  46  15.176  12.239  -6.046
  364    HA   ASN  46           HA       ASN  46  17.195  12.661  -5.068
  365    HB2  ASN  46           2HB      ASN  46  16.385  15.572  -5.305
  366    HB3  ASN  46           1HB      ASN  46  18.007  14.991  -4.950
  367   HD21  ASN  46          1HD2      ASN  46  17.008  16.630  -7.154
  368   HD22  ASN  46          2HD2      ASN  46  17.450  15.790  -8.599
  369    H    VAL  47           H        VAL  47  14.721  12.349  -3.411
  370    HA   VAL  47           HA       VAL  47  15.264  14.064  -1.098
  371    HB   VAL  47           HB       VAL  47  12.938  13.882  -1.820
  372   HG11  VAL  47          1HG1      VAL  47  12.936  11.658  -2.770
  373   HG12  VAL  47          2HG1      VAL  47  11.679  11.783  -1.538
  374   HG13  VAL  47          3HG1      VAL  47  13.188  10.942  -1.176
  375   HG21  VAL  47          3HG2      VAL  47  13.418  12.576   0.865
  376   HG22  VAL  47          1HG2      VAL  47  11.922  13.359   0.352
  377   HG23  VAL  47          2HG2      VAL  47  13.396  14.311   0.540
  378    H    LEU  48           H        LEU  48  16.180  13.378   0.752
  379    HA   LEU  48           HA       LEU  48  17.286  10.698   0.847
  380    HB2  LEU  48           2HB      LEU  48  17.578  13.020   2.761
  381    HB3  LEU  48           1HB      LEU  48  18.485  11.521   2.845
  382    HG   LEU  48           HG       LEU  48  18.633  13.557   0.610
  383   HD11  LEU  48          1HD1      LEU  48  20.626  12.818   2.757
  384   HD12  LEU  48          2HD1      LEU  48  19.718  14.327   2.647
  385   HD13  LEU  48          3HD1      LEU  48  20.919  13.930   1.420
  386   HD21  LEU  48          3HD2      LEU  48  20.122  10.953   0.990
  387   HD22  LEU  48          1HD2      LEU  48  20.480  12.163  -0.242
  388   HD23  LEU  48          2HD2      LEU  48  18.937  11.313  -0.266
  389    HA   PRO  49           HA       PRO  49  14.322   8.608   3.398
  390    HB2  PRO  49           2HB      PRO  49  16.162   7.550   5.286
  391    HB3  PRO  49           1HB      PRO  49  15.540   6.758   3.838
  392    HG2  PRO  49           2HG      PRO  49  18.109   8.195   4.258
  393    HG3  PRO  49           1HG      PRO  49  17.745   6.827   3.193
  394    HD2  PRO  49           2HD      PRO  49  18.108   9.306   2.226
  395    HD3  PRO  49           1HD      PRO  49  16.914   8.201   1.510
  396    H    ARG  50           H        ARG  50  16.828  10.422   5.220
  397    HA   ARG  50           HA       ARG  50  15.532  10.804   7.628
  398    HB2  ARG  50           2HB      ARG  50  17.762  11.620   7.377
  399    HB3  ARG  50           1HB      ARG  50  17.302  12.682   6.055
  400    HG2  ARG  50           2HG      ARG  50  16.025  14.081   7.595
  401    HG3  ARG  50           1HG      ARG  50  16.420  12.995   8.926
  402    HD2  ARG  50           2HD      ARG  50  18.483  14.486   7.297
  403    HD3  ARG  50           1HD      ARG  50  17.809  15.084   8.814
  404    HE   ARG  50           HE       ARG  50  18.914  12.446   9.035
  405   HH11  ARG  50          1HH1      ARG  50  19.716  15.799   9.047
  406   HH12  ARG  50          2HH1      ARG  50  21.099  15.576  10.056
  407   HH21  ARG  50          1HH2      ARG  50  20.701  12.178  10.313
  408   HH22  ARG  50          2HH2      ARG  50  21.656  13.553  10.749
  409    H    GLY  51           H        GLY  51  14.987  12.554   4.595
  410    HA2  GLY  51           2HA      GLY  51  13.041  14.329   5.857
  411    HA3  GLY  51           1HA      GLY  51  13.590  14.397   4.191
  412    H    GLN  52           H        GLN  52  12.899  11.249   4.602
  413    HA   GLN  52           HA       GLN  52  10.275  11.567   3.353
  414    HB2  GLN  52           2HB      GLN  52  12.203   9.246   3.482
  415    HB3  GLN  52           1HB      GLN  52  10.577   9.091   2.828
  416    HG2  GLN  52           2HG      GLN  52  11.085  10.785   1.141
  417    HG3  GLN  52           1HG      GLN  52  12.707  10.967   1.807
  418   HE21  GLN  52          1HE2      GLN  52  14.257   9.435   1.320
  419   HE22  GLN  52          2HE2      GLN  52  14.012   8.183   0.159
  420    H    LYS  53           H        LYS  53   9.100  12.065   5.262
  421    HA   LYS  53           HA       LYS  53   8.694   9.909   7.198
  422    HB2  LYS  53           2HB      LYS  53   7.467  12.672   6.988
  423    HB3  LYS  53           1HB      LYS  53   7.115  11.523   8.272
  424    HG2  LYS  53           2HG      LYS  53   9.370  11.632   9.078
  425    HG3  LYS  53           1HG      LYS  53   9.870  12.602   7.690
  426    HD2  LYS  53           2HD      LYS  53   9.589  14.019   9.647
  427    HD3  LYS  53           1HD      LYS  53   8.370  14.410   8.435
  428    HE2  LYS  53           2HE      LYS  53   7.346  14.375  10.627
  429    HE3  LYS  53           1HE      LYS  53   6.735  13.022   9.676
  430    HZ1  LYS  53           3HZ      LYS  53   8.236  11.553  10.843
  431    HZ2  LYS  53           1HZ      LYS  53   7.274  12.386  11.951
  432    HZ3  LYS  53           2HZ      LYS  53   8.883  12.843  11.719
  433    H    LEU  54           H        LEU  54   7.705   8.295   5.968
  434    HA   LEU  54           HA       LEU  54   5.415   8.814   4.303
  435    HB2  LEU  54           2HB      LEU  54   6.678   6.240   5.258
  436    HB3  LEU  54           1HB      LEU  54   5.320   6.305   4.147
  437    HG   LEU  54           HG       LEU  54   8.036   7.523   3.596
  438   HD11  LEU  54          1HD1      LEU  54   6.838   4.954   2.555
  439   HD12  LEU  54          2HD1      LEU  54   8.163   5.083   3.714
  440   HD13  LEU  54          3HD1      LEU  54   8.378   5.661   2.063
  441   HD21  LEU  54          3HD2      LEU  54   5.631   7.107   1.810
  442   HD22  LEU  54          1HD2      LEU  54   7.207   7.711   1.290
  443   HD23  LEU  54          2HD2      LEU  54   6.228   8.652   2.413
  444    H    ILE  55           H        ILE  55   3.562   9.410   5.239
  445    HA   ILE  55           HA       ILE  55   2.573   7.865   7.559
  446    HB   ILE  55           HB       ILE  55   1.997  10.770   6.906
  447   HG12  ILE  55          2HG1      ILE  55   3.666   9.566   9.138
  448   HG13  ILE  55          1HG1      ILE  55   4.312  10.378   7.716
  449   HG21  ILE  55          1HG2      ILE  55   1.154   9.068   9.256
  450   HG22  ILE  55          2HG2      ILE  55   0.102   9.696   7.988
  451   HG23  ILE  55          3HG2      ILE  55   0.887  10.804   9.111
  452   HD11  ILE  55          3HD1      ILE  55   3.235  12.456   8.421
  453   HD12  ILE  55          1HD1      ILE  55   4.348  11.838   9.642
  454   HD13  ILE  55          2HD1      ILE  55   2.609  11.639   9.854
  455    H    PHE  56           H        PHE  56   0.569   6.967   7.402
  456    HA   PHE  56           HA       PHE  56  -1.217   7.793   5.210
  457    HB2  PHE  56           2HB      PHE  56   0.035   5.787   4.480
  458    HB3  PHE  56           1HB      PHE  56  -0.526   4.919   5.902
  459    HD1  PHE  56           HD1      PHE  56  -1.953   6.863   3.038
  460    HD2  PHE  56           HD2      PHE  56  -2.309   3.487   5.618
  461    HE1  PHE  56           HE1      PHE  56  -3.921   6.101   1.772
  462    HE2  PHE  56           HE2      PHE  56  -4.278   2.726   4.357
  463    HZ   PHE  56           HZ       PHE  56  -5.086   4.030   2.431
  464    H    LYS  57           H        LYS  57  -3.215   8.199   5.925
  465    HA   LYS  57           HA       LYS  57  -5.056   8.359   7.246
  466    HB2  LYS  57           2HB      LYS  57  -4.310   5.517   7.982
  467    HB3  LYS  57           1HB      LYS  57  -5.862   6.271   8.322
  468    HG2  LYS  57           2HG      LYS  57  -4.714   5.777   5.576
  469    HG3  LYS  57           1HG      LYS  57  -5.962   4.811   6.365
  470    HD2  LYS  57           2HD      LYS  57  -7.424   6.806   6.436
  471    HD3  LYS  57           1HD      LYS  57  -6.179   7.728   5.590
  472    HE2  LYS  57           2HE      LYS  57  -6.358   6.214   3.672
  473    HE3  LYS  57           1HE      LYS  57  -7.586   5.276   4.519
  474    HZ1  LYS  57           3HZ      LYS  57  -7.844   8.129   3.743
  475    HZ2  LYS  57           1HZ      LYS  57  -9.030   7.198   4.505
  476    HZ3  LYS  57           2HZ      LYS  57  -8.549   6.829   2.929
  477    H    GLY  58           H        GLY  58  -2.333   8.985   8.431
  478    HA2  GLY  58           2HA      GLY  58  -1.935  10.161  10.439
  479    HA3  GLY  58           1HA      GLY  58  -3.285   9.321  11.181
  480    H    LYS  59           H        LYS  59  -1.201   7.210   9.527
  481    HA   LYS  59           HA       LYS  59   0.257   6.562  12.017
  482    HB2  LYS  59           2HB      LYS  59  -1.440   4.868  11.566
  483    HB3  LYS  59           1HB      LYS  59  -0.835   4.661   9.927
  484    HG2  LYS  59           2HG      LYS  59   1.328   3.882  10.882
  485    HG3  LYS  59           1HG      LYS  59   0.600   3.964  12.487
  486    HD2  LYS  59           2HD      LYS  59  -1.091   2.324  11.805
  487    HD3  LYS  59           1HD      LYS  59  -0.381   2.257  10.190
  488    HE2  LYS  59           2HE      LYS  59   0.384   0.362  11.476
  489    HE3  LYS  59           1HE      LYS  59   1.737   1.456  11.191
  490    HZ1  LYS  59           3HZ      LYS  59   1.708   0.654  13.467
  491    HZ2  LYS  59           1HZ      LYS  59   0.154   1.283  13.699
  492    HZ3  LYS  59           2HZ      LYS  59   1.462   2.324  13.428
  493    H    VAL  60           H        VAL  60   2.439   6.528  11.865
  494    HA   VAL  60           HA       VAL  60   3.791   6.879   9.351
  495    HB   VAL  60           HB       VAL  60   4.950   6.179  12.067
  496   HG11  VAL  60          1HG1      VAL  60   6.294   7.267   9.586
  497   HG12  VAL  60          2HG1      VAL  60   6.487   5.644  10.247
  498   HG13  VAL  60          3HG1      VAL  60   7.066   7.039  11.155
  499   HG21  VAL  60          3HG2      VAL  60   3.698   8.300  12.084
  500   HG22  VAL  60          1HG2      VAL  60   4.671   8.879  10.732
  501   HG23  VAL  60          2HG2      VAL  60   5.430   8.559  12.292
  502    H    LEU  61           H        LEU  61   4.559   5.333   8.004
  503    HA   LEU  61           HA       LEU  61   3.806   2.607   8.515
  504    HB2  LEU  61           2HB      LEU  61   5.162   3.943   6.183
  505    HB3  LEU  61           1HB      LEU  61   4.878   2.217   6.234
  506    HG   LEU  61           HG       LEU  61   3.158   3.224   4.910
  507   HD11  LEU  61          1HD1      LEU  61   1.145   2.521   6.086
  508   HD12  LEU  61          2HD1      LEU  61   2.032   2.497   7.611
  509   HD13  LEU  61          3HD1      LEU  61   2.459   1.368   6.325
  510   HD21  LEU  61          3HD2      LEU  61   1.645   4.935   5.747
  511   HD22  LEU  61          1HD2      LEU  61   3.315   5.507   5.771
  512   HD23  LEU  61          2HD2      LEU  61   2.534   4.998   7.269
  513    H    VAL  62           H        VAL  62   4.976   1.037   9.371
  514    HA   VAL  62           HA       VAL  62   7.673   1.308  10.199
  515    HB   VAL  62           HB       VAL  62   6.028  -1.216   9.852
  516   HG11  VAL  62          1HG1      VAL  62   8.561  -0.753  11.436
  517   HG12  VAL  62          2HG1      VAL  62   8.403  -1.737   9.981
  518   HG13  VAL  62          3HG1      VAL  62   7.591  -2.226  11.468
  519   HG21  VAL  62          3HG2      VAL  62   5.592  -1.007  12.268
  520   HG22  VAL  62          1HG2      VAL  62   4.952   0.361  11.359
  521   HG23  VAL  62          2HG2      VAL  62   6.445   0.537  12.279
  522    H    GLU  63           H        GLU  63   9.577   0.755   9.226
  523    HA   GLU  63           HA       GLU  63   9.784   0.764   6.466
  524    HB2  GLU  63           2HB      GLU  63  11.779  -0.296   8.475
  525    HB3  GLU  63           1HB      GLU  63  12.146   0.065   6.794
  526    HG2  GLU  63           2HG      GLU  63  11.412   2.430   7.253
  527    HG3  GLU  63           1HG      GLU  63  11.361   1.996   8.962
  528    H    THR  64           H        THR  64   9.588  -2.047   8.588
  529    HA   THR  64           HA       THR  64  10.279  -3.900   6.467
  530    HB   THR  64           HB       THR  64   9.871  -5.666   8.160
  531    HG1  THR  64           HG1      THR  64   9.071  -5.183  10.120
  532   HG21  THR  64          3HG2      THR  64  11.593  -3.383   9.150
  533   HG22  THR  64          1HG2      THR  64  12.087  -4.626   8.001
  534   HG23  THR  64          2HG2      THR  64  11.712  -5.065   9.666
  535    H    SER  65           H        SER  65   7.533  -2.223   6.908
  536    HA   SER  65           HA       SER  65   5.766  -4.475   6.174
  537    HB2  SER  65           2HB      SER  65   5.008  -3.101   8.096
  538    HB3  SER  65           1HB      SER  65   4.981  -1.678   7.054
  539    HG   SER  65           HG       SER  65   2.996  -2.293   6.677
  540    H    THR  66           H        THR  66   4.641  -4.479   4.251
  541    HA   THR  66           HA       THR  66   5.532  -2.561   2.212
  542    HB   THR  66           HB       THR  66   4.749  -4.066   0.550
  543    HG1  THR  66           HG1      THR  66   3.485  -5.948   1.165
  544   HG21  THR  66          3HG2      THR  66   5.858  -5.731   2.821
  545   HG22  THR  66          1HG2      THR  66   6.803  -4.834   1.631
  546   HG23  THR  66          2HG2      THR  66   5.820  -6.206   1.122
  547    H    LEU  67           H        LEU  67   3.767  -1.975   0.538
  548    HA   LEU  67           HA       LEU  67   1.732  -0.480   1.766
  549    HB2  LEU  67           2HB      LEU  67   1.977  -1.443  -1.092
  550    HB3  LEU  67           1HB      LEU  67   0.746  -0.322  -0.550
  551    HG   LEU  67           HG       LEU  67   2.440   0.965  -1.602
  552   HD11  LEU  67          1HD1      LEU  67   3.213   2.435   0.175
  553   HD12  LEU  67          2HD1      LEU  67   2.822   1.205   1.378
  554   HD13  LEU  67          3HD1      LEU  67   1.536   1.952   0.429
  555   HD21  LEU  67          3HD2      LEU  67   4.237  -0.709  -1.525
  556   HD22  LEU  67          1HD2      LEU  67   4.482  -0.352   0.186
  557   HD23  LEU  67          2HD2      LEU  67   4.790   0.890  -1.029
  558    H    LYS  68           H        LYS  68   1.524  -3.549  -0.027
  559    HA   LYS  68           HA       LYS  68  -1.236  -3.946   0.371
  560    HB2  LYS  68           2HB      LYS  68  -0.005  -5.064  -1.403
  561    HB3  LYS  68           1HB      LYS  68   0.961  -5.938  -0.222
  562    HG2  LYS  68           2HG      LYS  68  -0.963  -7.182   0.511
  563    HG3  LYS  68           1HG      LYS  68  -2.026  -6.222  -0.519
  564    HD2  LYS  68           2HD      LYS  68  -1.065  -7.146  -2.504
  565    HD3  LYS  68           1HD      LYS  68   0.245  -7.902  -1.591
  566    HE2  LYS  68           2HE      LYS  68  -2.688  -8.608  -1.406
  567    HE3  LYS  68           1HE      LYS  68  -1.443  -9.548  -2.232
  568    HZ1  LYS  68           3HZ      LYS  68  -1.870 -10.461  -0.058
  569    HZ2  LYS  68           1HZ      LYS  68  -1.553  -8.972   0.679
  570    HZ3  LYS  68           2HZ      LYS  68  -0.310  -9.814  -0.098
  571    H    GLN  69           H        GLN  69   1.570  -4.926   2.318
  572    HA   GLN  69           HA       GLN  69   0.075  -6.523   4.158
  573    HB2  GLN  69           2HB      GLN  69   2.753  -5.141   4.462
  574    HB3  GLN  69           1HB      GLN  69   2.071  -6.242   5.653
  575    HG2  GLN  69           2HG      GLN  69   2.075  -8.040   3.994
  576    HG3  GLN  69           1HG      GLN  69   2.764  -6.936   2.804
  577   HE21  GLN  69          1HE2      GLN  69   3.837  -9.426   3.844
  578   HE22  GLN  69          2HE2      GLN  69   5.374  -9.037   4.524
  579    H    SER  70           H        SER  70   0.656  -3.106   3.855
  580    HA   SER  70           HA       SER  70  -0.531  -2.505   6.459
  581    HB2  SER  70           2HB      SER  70   0.368  -0.619   4.256
  582    HB3  SER  70           1HB      SER  70  -0.090  -0.158   5.897
  583    HG   SER  70           HG       SER  70   2.249  -1.315   4.954
  584    H    ASP  71           H        ASP  71  -1.892  -3.692   3.917
  585    HA   ASP  71           HA       ASP  71  -4.000  -3.804   3.110
  586    HB2  ASP  71           2HB      ASP  71  -4.680  -1.798   5.277
  587    HB3  ASP  71           1HB      ASP  71  -5.834  -2.769   4.366
  588    H    VAL  72           H        VAL  72  -2.052  -1.546   2.350
  589    HA   VAL  72           HA       VAL  72  -3.805   0.516   1.311
  590    HB   VAL  72           HB       VAL  72  -0.847   0.069   0.813
  591   HG11  VAL  72          1HG1      VAL  72  -0.843   2.440   0.121
  592   HG12  VAL  72          2HG1      VAL  72  -2.596   2.477   0.287
  593   HG13  VAL  72          3HG1      VAL  72  -1.849   1.440  -0.925
  594   HG21  VAL  72          3HG2      VAL  72  -1.307   0.436   3.185
  595   HG22  VAL  72          1HG2      VAL  72  -2.232   1.889   2.794
  596   HG23  VAL  72          2HG2      VAL  72  -0.495   1.839   2.484
  597    H    GLY  73           H        GLY  73  -5.044   0.043  -0.404
  598    HA2  GLY  73           2HA      GLY  73  -3.988  -1.714  -2.525
  599    HA3  GLY  73           1HA      GLY  73  -5.682  -1.347  -2.248
  600    H    SER  74           H        SER  74  -5.330  -1.066  -4.710
  601    HA   SER  74           HA       SER  74  -3.987   1.278  -5.635
  602    HB2  SER  74           2HB      SER  74  -5.124   0.816  -7.792
  603    HB3  SER  74           1HB      SER  74  -4.340  -0.615  -7.132
  604    HG   SER  74           HG       SER  74  -6.944  -0.211  -7.716
  605    H    GLY  75           H        GLY  75  -4.649   3.326  -5.649
  606    HA2  GLY  75           2HA      GLY  75  -6.394   4.967  -6.110
  607    HA3  GLY  75           1HA      GLY  75  -7.533   3.903  -5.299
  608    H    ALA  76           H        ALA  76  -4.956   3.595  -3.409
  609    HA   ALA  76           HA       ALA  76  -5.875   5.533  -1.463
  610    HB1  ALA  76           3HB      ALA  76  -5.255   3.243  -0.791
  611    HB2  ALA  76           1HB      ALA  76  -4.312   4.468   0.058
  612    HB3  ALA  76           2HB      ALA  76  -3.592   3.567  -1.273
  613    H    LYS  77           H        LYS  77  -4.487   7.110  -0.434
  614    HA   LYS  77           HA       LYS  77  -2.297   8.060  -2.170
  615    HB2  LYS  77           2HB      LYS  77  -4.388   9.813  -0.846
  616    HB3  LYS  77           1HB      LYS  77  -3.100  10.344  -1.928
  617    HG2  LYS  77           2HG      LYS  77  -4.083   9.039  -3.752
  618    HG3  LYS  77           1HG      LYS  77  -5.363   8.491  -2.675
  619    HD2  LYS  77           2HD      LYS  77  -6.082  10.866  -2.413
  620    HD3  LYS  77           1HD      LYS  77  -4.868  11.322  -3.614
  621    HE2  LYS  77           2HE      LYS  77  -5.953   9.757  -5.221
  622    HE3  LYS  77           1HE      LYS  77  -7.215   9.463  -4.030
  623    HZ1  LYS  77           3HZ      LYS  77  -7.740  11.846  -4.115
  624    HZ2  LYS  77           1HZ      LYS  77  -7.952  11.078  -5.606
  625    HZ3  LYS  77           2HZ      LYS  77  -6.591  12.047  -5.340
  626    H    LEU  78           H        LEU  78  -0.450   8.528  -1.165
  627    HA   LEU  78           HA       LEU  78  -0.333   8.063   1.718
  628    HB2  LEU  78           2HB      LEU  78   1.896   8.256  -0.317
  629    HB3  LEU  78           1HB      LEU  78   2.076   7.766   1.357
  630    HG   LEU  78           HG       LEU  78   0.534   6.248  -0.763
  631   HD11  LEU  78          1HD1      LEU  78   3.186   5.653   0.555
  632   HD12  LEU  78          2HD1      LEU  78   2.936   6.133  -1.123
  633   HD13  LEU  78          3HD1      LEU  78   2.321   4.583  -0.551
  634   HD21  LEU  78          3HD2      LEU  78   0.364   4.477   0.937
  635   HD22  LEU  78          1HD2      LEU  78  -0.471   5.950   1.435
  636   HD23  LEU  78          2HD2      LEU  78   1.103   5.552   2.125
  637    H    MET  79           H        MET  79   0.202   9.555   3.200
  638    HA   MET  79           HA       MET  79   0.631  12.306   2.309
  639    HB2  MET  79           2HB      MET  79  -1.104  11.856   4.001
  640    HB3  MET  79           1HB      MET  79   0.115  11.193   5.079
  641    HG2  MET  79           2HG      MET  79   1.188  13.358   5.251
  642    HG3  MET  79           1HG      MET  79   0.048  14.039   4.092
  643    HE1  MET  79           3HE      MET  79  -3.331  13.812   6.096
  644    HE2  MET  79           1HE      MET  79  -2.675  12.578   5.021
  645    HE3  MET  79           2HE      MET  79  -2.576  14.283   4.574
  646    H    LEU  80           H        LEU  80   2.774  12.377   1.673
  647    HA   LEU  80           HA       LEU  80   4.852  11.538   3.545
  648    HB2  LEU  80           2HB      LEU  80   5.077  10.954   1.173
  649    HB3  LEU  80           1HB      LEU  80   5.049  12.654   0.740
  650    HG   LEU  80           HG       LEU  80   7.186  13.022   1.831
  651   HD11  LEU  80          1HD1      LEU  80   8.460  11.160   2.790
  652   HD12  LEU  80          2HD1      LEU  80   7.071  10.097   2.565
  653   HD13  LEU  80          3HD1      LEU  80   6.968  11.459   3.680
  654   HD21  LEU  80          3HD2      LEU  80   7.203  12.260  -0.491
  655   HD22  LEU  80          1HD2      LEU  80   7.242  10.582   0.049
  656   HD23  LEU  80          2HD2      LEU  80   8.606  11.651   0.385
  657    H    MET  81           H        MET  81   5.615  12.922   5.023
  658    HA   MET  81           HA       MET  81   5.293  15.787   4.669
  659    HB2  MET  81           2HB      MET  81   4.951  14.755   6.886
  660    HB3  MET  81           1HB      MET  81   6.636  14.255   6.911
  661    HG2  MET  81           2HG      MET  81   7.335  16.597   6.872
  662    HG3  MET  81           1HG      MET  81   5.645  17.102   6.845
  663    HE1  MET  81           3HE      MET  81   7.817  18.128   8.995
  664    HE2  MET  81           1HE      MET  81   6.839  18.087  10.462
  665    HE3  MET  81           2HE      MET  81   6.139  18.673   8.953
  666    H    ALA  82           H        ALA  82   6.612  15.845   2.726
  667    HA   ALA  82           HA       ALA  82   9.447  16.312   3.365
  668    HB1  ALA  82           3HB      ALA  82   8.471  14.859   0.894
  669    HB2  ALA  82           1HB      ALA  82   9.304  14.120   2.262
  670    HB3  ALA  82           2HB      ALA  82  10.144  15.294   1.247
  671    H    SER  83           H        SER  83  10.345  18.094   2.346
  672    HA   SER  83           HA       SER  83   8.417  19.956   1.205
  673    HB2  SER  83           2HB      SER  83  10.267  21.614   1.441
  674    HB3  SER  83           1HB      SER  83   9.899  20.783   2.952
  675    HG   SER  83           HG       SER  83  12.169  20.927   2.492
  676    H    GLN  84           H        GLN  84  11.776  19.148   0.317
  677    HA   GLN  84           HA       GLN  84  11.432  20.089  -2.368
  678    HB2  GLN  84           2HB      GLN  84  13.567  20.227  -1.057
  679    HB3  GLN  84           1HB      GLN  84  13.723  18.487  -1.196
  680    HG2  GLN  84           2HG      GLN  84  13.491  20.157  -3.668
  681    HG3  GLN  84           1HG      GLN  84  15.024  20.068  -2.809
  682   HE21  GLN  84          1HE2      GLN  84  12.733  18.342  -4.758
  683   HE22  GLN  84          2HE2      GLN  84  13.719  16.953  -5.040
  684    H    GLY  85           H        GLY  85  10.387  18.982  -3.905
  685    HA2  GLY  85           2HA      GLY  85  11.112  16.227  -4.468
  686    HA3  GLY  85           1HA      GLY  85   9.445  16.439  -3.954
  Start of MODEL   18
    1    H1   MET   1           1H       MET   1  -9.071 -19.769 -17.929
    2    H2   MET   1           2H       MET   1 -10.458 -20.539 -18.508
    3    H3   MET   1           3H       MET   1  -9.524 -19.591 -19.548
    4    HA   MET   1           HA       MET   1  -8.640 -22.095 -18.236
    5    HB2  MET   1           2HB      MET   1  -9.419 -21.540 -21.111
    6    HB3  MET   1           1HB      MET   1  -8.668 -23.030 -20.554
    7    HG2  MET   1           2HG      MET   1 -10.601 -23.469 -19.125
    8    HG3  MET   1           1HG      MET   1 -11.354 -21.975 -19.685
    9    HE1  MET   1           3HE      MET   1 -12.748 -24.874 -19.802
   10    HE2  MET   1           1HE      MET   1 -13.500 -24.798 -21.394
   11    HE3  MET   1           2HE      MET   1 -13.537 -23.388 -20.335
   12    H    GLY   2           H        GLY   2  -7.860 -20.260 -21.214
   13    HA2  GLY   2           2HA      GLY   2  -5.007 -20.600 -20.529
   14    HA3  GLY   2           1HA      GLY   2  -5.646 -20.437 -22.155
   15    H    HIS   3           H        HIS   3  -4.876 -18.710 -19.184
   16    HA   HIS   3           HA       HIS   3  -5.423 -16.108 -20.252
   17    HB2  HIS   3           2HB      HIS   3  -5.384 -16.646 -17.805
   18    HB3  HIS   3           1HB      HIS   3  -3.638 -16.839 -17.911
   19    HD1  HIS   3           HD1      HIS   3  -2.416 -14.832 -17.173
   20    HD2  HIS   3           HD2      HIS   3  -6.120 -13.846 -18.776
   21    HE1  HIS   3           HE1      HIS   3  -2.603 -12.342 -16.949
   22    HE2  HIS   3           HE2      HIS   3  -4.888 -11.779 -17.826
   23    H    HIS   4           H        HIS   4  -4.361 -16.283 -22.278
   24    HA   HIS   4           HA       HIS   4  -1.735 -16.932 -22.801
   25    HB2  HIS   4           2HB      HIS   4  -1.995 -15.466 -24.854
   26    HB3  HIS   4           1HB      HIS   4  -3.227 -16.700 -24.626
   27    HD1  HIS   4           HD1      HIS   4  -2.743 -13.002 -24.716
   28    HD2  HIS   4           HD2      HIS   4  -5.804 -15.725 -24.012
   29    HE1  HIS   4           HE1      HIS   4  -4.863 -11.665 -24.790
   30    HE2  HIS   4           HE2      HIS   4  -6.688 -13.309 -24.251
   31    H    HIS   5           H        HIS   5   0.202 -15.843 -23.047
   32    HA   HIS   5           HA       HIS   5   0.426 -13.035 -22.321
   33    HB2  HIS   5           2HB      HIS   5   2.047 -13.438 -20.506
   34    HB3  HIS   5           1HB      HIS   5   0.469 -14.120 -20.125
   35    HD1  HIS   5           HD1      HIS   5   3.970 -15.140 -21.041
   36    HD2  HIS   5           HD2      HIS   5   0.411 -16.885 -19.809
   37    HE1  HIS   5           HE1      HIS   5   4.549 -17.512 -20.475
   38    HE2  HIS   5           HE2      HIS   5   2.433 -18.469 -19.520
   39    H    HIS   6           H        HIS   6   2.376 -12.074 -22.964
   40    HA   HIS   6           HA       HIS   6   4.122 -13.714 -24.676
   41    HB2  HIS   6           2HB      HIS   6   3.976 -10.696 -24.420
   42    HB3  HIS   6           1HB      HIS   6   4.922 -11.594 -25.603
   43    HD1  HIS   6           HD1      HIS   6   3.527 -12.902 -27.454
   44    HD2  HIS   6           HD2      HIS   6   1.356 -10.243 -25.114
   45    HE1  HIS   6           HE1      HIS   6   1.363 -12.540 -28.677
   46    HE2  HIS   6           HE2      HIS   6   0.040 -10.978 -27.213
   47    H    HIS   7           H        HIS   7   4.058 -11.980 -21.685
   48    HA   HIS   7           HA       HIS   7   6.547 -13.111 -20.830
   49    HB2  HIS   7           2HB      HIS   7   7.789 -11.045 -20.453
   50    HB3  HIS   7           1HB      HIS   7   7.385 -11.175 -22.161
   51    HD1  HIS   7           HD1      HIS   7   7.009  -8.997 -19.235
   52    HD2  HIS   7           HD2      HIS   7   5.260  -9.384 -22.986
   53    HE1  HIS   7           HE1      HIS   7   5.777  -6.847 -19.629
   54    HE2  HIS   7           HE2      HIS   7   4.610  -7.164 -21.831
   55    H    HIS   8           H        HIS   8   7.058 -12.395 -18.516
   56    HA   HIS   8           HA       HIS   8   4.615 -12.049 -17.008
   57    HB2  HIS   8           2HB      HIS   8   5.994 -12.282 -15.018
   58    HB3  HIS   8           1HB      HIS   8   6.431 -13.523 -16.183
   59    HD1  HIS   8           HD1      HIS   8   8.814 -13.455 -17.147
   60    HD2  HIS   8           HD2      HIS   8   7.997 -10.361 -14.498
   61    HE1  HIS   8           HE1      HIS   8  11.035 -12.415 -16.626
   62    HE2  HIS   8           HE2      HIS   8  10.507 -10.474 -15.119
   63    H    SER   9           H        SER   9   3.853 -10.217 -16.074
   64    HA   SER   9           HA       SER   9   5.373  -7.727 -16.520
   65    HB2  SER   9           2HB      SER   9   3.167  -6.582 -16.355
   66    HB3  SER   9           1HB      SER   9   3.228  -7.753 -17.670
   67    HG   SER   9           HG       SER   9   1.587  -8.691 -16.781
   68    H    HIS  10           H        HIS  10   4.623  -5.945 -14.870
   69    HA   HIS  10           HA       HIS  10   5.089  -7.033 -12.188
   70    HB2  HIS  10           2HB      HIS  10   5.224  -4.204 -13.262
   71    HB3  HIS  10           1HB      HIS  10   5.485  -4.629 -11.573
   72    HD1  HIS  10           HD1      HIS  10   7.017  -5.186 -14.992
   73    HD2  HIS  10           HD2      HIS  10   8.019  -5.481 -10.969
   74    HE1  HIS  10           HE1      HIS  10   9.491  -5.617 -14.941
   75    HE2  HIS  10           HE2      HIS  10  10.079  -5.740 -12.501
   76    H    SER  11           H        SER  11   3.428  -7.332 -10.836
   77    HA   SER  11           HA       SER  11   0.831  -6.185 -11.238
   78    HB2  SER  11           2HB      SER  11   1.154  -8.366 -10.096
   79    HB3  SER  11           1HB      SER  11   1.966  -7.539  -8.768
   80    HG   SER  11           HG       SER  11  -0.728  -7.129  -9.597
   81    H    THR  12           H        THR  12   0.645  -4.006 -11.053
   82    HA   THR  12           HA       THR  12   1.996  -2.663  -8.789
   83    HB   THR  12           HB       THR  12   1.980  -0.596 -10.174
   84    HG1  THR  12           HG1      THR  12   1.113  -0.579 -12.143
   85   HG21  THR  12          3HG2      THR  12   3.352  -2.956 -11.476
   86   HG22  THR  12          1HG2      THR  12   3.977  -2.020 -10.117
   87   HG23  THR  12          2HG2      THR  12   3.783  -1.261 -11.697
   88    H    ILE  13           H        ILE  13   0.898  -1.266  -7.521
   89    HA   ILE  13           HA       ILE  13  -1.984  -0.917  -7.997
   90    HB   ILE  13           HB       ILE  13  -2.070  -0.191  -5.593
   91   HG12  ILE  13          2HG1      ILE  13   0.784  -1.232  -5.550
   92   HG13  ILE  13          1HG1      ILE  13   0.298   0.446  -5.328
   93   HG21  ILE  13          1HG2      ILE  13  -1.928  -2.466  -4.679
   94   HG22  ILE  13          2HG2      ILE  13  -1.036  -2.983  -6.109
   95   HG23  ILE  13          3HG2      ILE  13  -2.709  -2.446  -6.261
   96   HD11  ILE  13          3HD1      ILE  13  -0.367  -1.851  -3.501
   97   HD12  ILE  13          1HD1      ILE  13  -0.892  -0.180  -3.283
   98   HD13  ILE  13          2HD1      ILE  13   0.822  -0.583  -3.211
   99    H    LYS  14           H        LYS  14  -2.715   1.012  -8.625
  100    HA   LYS  14           HA       LYS  14  -0.942   3.215  -9.029
  101    HB2  LYS  14           2HB      LYS  14  -3.945   2.980  -9.340
  102    HB3  LYS  14           1HB      LYS  14  -3.014   4.397  -9.814
  103    HG2  LYS  14           2HG      LYS  14  -1.769   3.082 -11.433
  104    HG3  LYS  14           1HG      LYS  14  -2.611   1.619 -10.925
  105    HD2  LYS  14           2HD      LYS  14  -3.994   4.044 -12.082
  106    HD3  LYS  14           1HD      LYS  14  -3.480   2.656 -13.042
  107    HE2  LYS  14           2HE      LYS  14  -5.396   2.527 -10.707
  108    HE3  LYS  14           1HE      LYS  14  -5.879   2.586 -12.401
  109    HZ1  LYS  14           3HZ      LYS  14  -5.853   0.324 -11.476
  110    HZ2  LYS  14           1HZ      LYS  14  -4.189   0.453 -11.210
  111    HZ3  LYS  14           2HZ      LYS  14  -4.799   0.492 -12.785
  112    H    LEU  15           H        LEU  15  -0.156   4.106  -7.189
  113    HA   LEU  15           HA       LEU  15  -2.021   4.955  -5.080
  114    HB2  LEU  15           2HB      LEU  15   1.001   4.844  -5.078
  115    HB3  LEU  15           1HB      LEU  15  -0.004   5.281  -3.707
  116    HG   LEU  15           HG       LEU  15   0.100   2.565  -5.041
  117   HD11  LEU  15          1HD1      LEU  15   2.096   3.071  -3.721
  118   HD12  LEU  15          2HD1      LEU  15   1.118   1.823  -2.950
  119   HD13  LEU  15          3HD1      LEU  15   1.083   3.475  -2.332
  120   HD21  LEU  15          3HD2      LEU  15  -1.486   3.506  -2.648
  121   HD22  LEU  15          1HD2      LEU  15  -1.353   1.836  -3.201
  122   HD23  LEU  15          2HD2      LEU  15  -2.140   3.041  -4.220
  123    H    THR  16           H        THR  16  -1.666   7.084  -4.082
  124    HA   THR  16           HA       THR  16  -0.511   9.091  -5.933
  125    HB   THR  16           HB       THR  16  -2.953   9.542  -4.189
  126    HG1  THR  16           HG1      THR  16  -2.707   8.425  -6.677
  127   HG21  THR  16          3HG2      THR  16  -3.194  11.607  -5.509
  128   HG22  THR  16          1HG2      THR  16  -1.695  11.231  -6.361
  129   HG23  THR  16          2HG2      THR  16  -1.666  11.576  -4.632
  130    H    VAL  17           H        VAL  17   1.408   9.429  -4.875
  131    HA   VAL  17           HA       VAL  17   1.390   9.902  -1.980
  132    HB   VAL  17           HB       VAL  17   3.084   8.352  -2.778
  133   HG11  VAL  17          1HG1      VAL  17   4.908   9.051  -4.257
  134   HG12  VAL  17          2HG1      VAL  17   4.144  10.629  -4.454
  135   HG13  VAL  17          3HG1      VAL  17   3.344   9.179  -5.061
  136   HG21  VAL  17          3HG2      VAL  17   5.089   9.395  -1.805
  137   HG22  VAL  17          1HG2      VAL  17   3.650   9.715  -0.840
  138   HG23  VAL  17          2HG2      VAL  17   4.304  10.973  -1.888
  139    H    LYS  18           H        LYS  18   1.469  11.901  -1.138
  140    HA   LYS  18           HA       LYS  18   1.841  14.142  -2.995
  141    HB2  LYS  18           2HB      LYS  18   0.578  14.082  -0.249
  142    HB3  LYS  18           1HB      LYS  18   0.729  15.514  -1.257
  143    HG2  LYS  18           2HG      LYS  18  -0.626  14.289  -3.002
  144    HG3  LYS  18           1HG      LYS  18  -0.935  13.058  -1.775
  145    HD2  LYS  18           2HD      LYS  18  -2.779  14.657  -1.871
  146    HD3  LYS  18           1HD      LYS  18  -1.941  14.774  -0.323
  147    HE2  LYS  18           2HE      LYS  18  -0.705  16.737  -1.153
  148    HE3  LYS  18           1HE      LYS  18  -1.557  16.617  -2.690
  149    HZ1  LYS  18           3HZ      LYS  18  -2.520  18.286  -1.211
  150    HZ2  LYS  18           1HZ      LYS  18  -2.849  17.090  -0.059
  151    HZ3  LYS  18           2HZ      LYS  18  -3.625  17.055  -1.560
  152    H    PHE  19           H        PHE  19   3.849  14.939  -3.067
  153    HA   PHE  19           HA       PHE  19   5.540  15.189  -0.734
  154    HB2  PHE  19           2HB      PHE  19   5.735  16.048  -3.610
  155    HB3  PHE  19           1HB      PHE  19   6.800  16.789  -2.426
  156    HD1  PHE  19           HD1      PHE  19   8.539  15.514  -1.340
  157    HD2  PHE  19           HD2      PHE  19   5.994  13.707  -4.242
  158    HE1  PHE  19           HE1      PHE  19  10.106  13.632  -1.534
  159    HE2  PHE  19           HE2      PHE  19   7.562  11.815  -4.435
  160    HZ   PHE  19           HZ       PHE  19   9.619  11.777  -3.078
  161    H    GLY  20           H        GLY  20   4.215  16.347   0.718
  162    HA2  GLY  20           2HA      GLY  20   3.303  18.206   1.724
  163    HA3  GLY  20           1HA      GLY  20   4.268  19.176   0.620
  164    H    GLY  21           H        GLY  21   3.290  20.138  -1.127
  165    HA2  GLY  21           2HA      GLY  21   0.369  19.885  -1.328
  166    HA3  GLY  21           1HA      GLY  21   1.355  21.152  -2.041
  167    H    LYS  22           H        LYS  22   3.184  18.851  -3.006
  168    HA   LYS  22           HA       LYS  22   1.968  18.665  -5.616
  169    HB2  LYS  22           2HB      LYS  22   4.616  17.853  -4.455
  170    HB3  LYS  22           1HB      LYS  22   4.134  17.250  -6.033
  171    HG2  LYS  22           2HG      LYS  22   4.290  20.178  -5.312
  172    HG3  LYS  22           1HG      LYS  22   5.572  19.271  -6.123
  173    HD2  LYS  22           2HD      LYS  22   4.000  18.725  -7.951
  174    HD3  LYS  22           1HD      LYS  22   2.756  19.691  -7.153
  175    HE2  LYS  22           2HE      LYS  22   4.118  21.694  -7.412
  176    HE3  LYS  22           1HE      LYS  22   5.416  20.742  -8.133
  177    HZ1  LYS  22           3HZ      LYS  22   3.955  20.187  -9.967
  178    HZ2  LYS  22           1HZ      LYS  22   4.085  21.864  -9.814
  179    HZ3  LYS  22           2HZ      LYS  22   2.691  21.079  -9.276
  180    H    SER  23           H        SER  23   0.280  17.267  -5.745
  181    HA   SER  23           HA       SER  23   0.358  14.639  -4.534
  182    HB2  SER  23           2HB      SER  23  -1.840  14.320  -5.689
  183    HB3  SER  23           1HB      SER  23  -1.791  15.756  -4.670
  184    HG   SER  23           HG       SER  23  -2.295  15.575  -7.298
  185    H    ILE  24           H        ILE  24   1.828  13.272  -5.413
  186    HA   ILE  24           HA       ILE  24   2.173  13.180  -8.330
  187    HB   ILE  24           HB       ILE  24   3.852  11.778  -6.239
  188   HG12  ILE  24          2HG1      ILE  24   3.913  14.185  -5.796
  189   HG13  ILE  24          1HG1      ILE  24   5.453  13.646  -6.455
  190   HG21  ILE  24          1HG2      ILE  24   4.068  10.880  -8.494
  191   HG22  ILE  24          2HG2      ILE  24   5.548  11.709  -8.011
  192   HG23  ILE  24          3HG2      ILE  24   4.420  12.490  -9.118
  193   HD11  ILE  24          3HD1      ILE  24   4.814  15.773  -7.394
  194   HD12  ILE  24          1HD1      ILE  24   3.281  15.100  -7.950
  195   HD13  ILE  24          2HD1      ILE  24   4.798  14.532  -8.650
  196    HA   PRO  25           HA       PRO  25  -0.123   9.239  -8.193
  197    HB2  PRO  25           2HB      PRO  25  -0.158   9.419 -11.105
  198    HB3  PRO  25           1HB      PRO  25  -1.508   9.512  -9.973
  199    HG2  PRO  25           2HG      PRO  25  -0.639  11.645 -11.430
  200    HG3  PRO  25           1HG      PRO  25  -1.405  11.805  -9.838
  201    HD2  PRO  25           2HD      PRO  25   1.514  11.875 -10.553
  202    HD3  PRO  25           1HD      PRO  25   0.603  12.916  -9.434
  203    H    LEU  26           H        LEU  26   1.236   7.554  -7.769
  204    HA   LEU  26           HA       LEU  26   3.096   6.683  -9.888
  205    HB2  LEU  26           2HB      LEU  26   3.717   6.853  -6.934
  206    HB3  LEU  26           1HB      LEU  26   4.727   6.025  -8.104
  207    HG   LEU  26           HG       LEU  26   4.125   8.993  -8.107
  208   HD11  LEU  26          1HD1      LEU  26   6.439   9.282  -7.420
  209   HD12  LEU  26          2HD1      LEU  26   6.661   7.533  -7.363
  210   HD13  LEU  26          3HD1      LEU  26   5.556   8.320  -6.234
  211   HD21  LEU  26          3HD2      LEU  26   4.491   8.151 -10.356
  212   HD22  LEU  26          1HD2      LEU  26   5.977   7.352  -9.842
  213   HD23  LEU  26          2HD2      LEU  26   5.871   9.114  -9.832
  214    H    SER  27           H        SER  27   3.017   4.545 -10.350
  215    HA   SER  27           HA       SER  27   1.385   2.823  -8.599
  216    HB2  SER  27           2HB      SER  27   1.118   1.365 -10.609
  217    HB3  SER  27           1HB      SER  27   0.477   2.990 -10.839
  218    HG   SER  27           HG       SER  27   3.120   2.371 -11.623
  219    H    VAL  28           H        VAL  28   2.617   1.702  -7.227
  220    HA   VAL  28           HA       VAL  28   5.115   0.460  -8.226
  221    HB   VAL  28           HB       VAL  28   5.907   0.406  -5.898
  222   HG11  VAL  28          1HG1      VAL  28   6.500   2.325  -7.291
  223   HG12  VAL  28          2HG1      VAL  28   6.306   2.810  -5.605
  224   HG13  VAL  28          3HG1      VAL  28   5.036   3.167  -6.776
  225   HG21  VAL  28          3HG2      VAL  28   4.694   1.641  -4.138
  226   HG22  VAL  28          1HG2      VAL  28   3.769   0.264  -4.737
  227   HG23  VAL  28          2HG2      VAL  28   3.353   1.898  -5.255
  228    H    SER  29           H        SER  29   5.702  -1.586  -6.873
  229    HA   SER  29           HA       SER  29   3.482  -3.422  -7.115
  230    HB2  SER  29           2HB      SER  29   5.768  -4.091  -7.796
  231    HB3  SER  29           1HB      SER  29   6.296  -3.957  -6.118
  232    HG   SER  29           HG       SER  29   4.357  -5.747  -7.179
  233    HA   PRO  30           HA       PRO  30   2.035  -2.945  -2.933
  234    HB2  PRO  30           2HB      PRO  30   0.562  -5.260  -2.788
  235    HB3  PRO  30           1HB      PRO  30   0.017  -3.793  -3.607
  236    HG2  PRO  30           2HG      PRO  30   1.295  -6.250  -4.763
  237    HG3  PRO  30           1HG      PRO  30  -0.102  -5.331  -5.359
  238    HD2  PRO  30           2HD      PRO  30   2.327  -5.028  -6.447
  239    HD3  PRO  30           1HD      PRO  30   1.230  -3.645  -6.249
  240    H    ASP  31           H        ASP  31   3.974  -5.637  -3.973
  241    HA   ASP  31           HA       ASP  31   4.239  -6.726  -1.285
  242    HB2  ASP  31           2HB      ASP  31   5.410  -7.559  -3.941
  243    HB3  ASP  31           1HB      ASP  31   5.804  -8.358  -2.421
  244    H    CYS  32           H        CYS  32   5.632  -4.186  -2.902
  245    HA   CYS  32           HA       CYS  32   8.298  -4.447  -1.791
  246    HB2  CYS  32           2HB      CYS  32   6.919  -2.145  -3.196
  247    HB3  CYS  32           1HB      CYS  32   8.586  -2.094  -2.632
  248    HG   CYS  32           HG       CYS  32   9.046  -2.547  -5.205
  249    H    THR  33           H        THR  33   9.161  -3.226  -0.094
  250    HA   THR  33           HA       THR  33   7.269  -2.588   2.003
  251    HB   THR  33           HB       THR  33   9.230  -2.255   3.434
  252    HG1  THR  33           HG1      THR  33  10.953  -2.982   1.317
  253   HG21  THR  33          3HG2      THR  33   9.482  -4.720   1.698
  254   HG22  THR  33          1HG2      THR  33   8.427  -4.546   3.104
  255   HG23  THR  33          2HG2      THR  33  10.179  -4.518   3.305
  256    H    VAL  34           H        VAL  34   7.142  -0.584   3.138
  257    HA   VAL  34           HA       VAL  34   7.357   1.783   1.589
  258    HB   VAL  34           HB       VAL  34   6.798   3.008   3.616
  259   HG11  VAL  34          1HG1      VAL  34   4.975   1.858   2.479
  260   HG12  VAL  34          2HG1      VAL  34   4.705   1.853   4.224
  261   HG13  VAL  34          3HG1      VAL  34   5.285   0.395   3.417
  262   HG21  VAL  34          3HG2      VAL  34   6.602   1.856   5.790
  263   HG22  VAL  34          1HG2      VAL  34   8.263   1.878   5.198
  264   HG23  VAL  34          2HG2      VAL  34   7.301   0.405   5.071
  265    H    LYS  35           H        LYS  35   9.678   0.003   3.305
  266    HA   LYS  35           HA       LYS  35  11.621   2.047   3.759
  267    HB2  LYS  35           2HB      LYS  35  11.616  -0.264   4.783
  268    HB3  LYS  35           1HB      LYS  35  12.080  -0.900   3.213
  269    HG2  LYS  35           2HG      LYS  35  14.125   0.547   3.327
  270    HG3  LYS  35           1HG      LYS  35  13.675   0.935   4.989
  271    HD2  LYS  35           2HD      LYS  35  13.671  -1.539   5.463
  272    HD3  LYS  35           1HD      LYS  35  14.357  -1.780   3.856
  273    HE2  LYS  35           2HE      LYS  35  16.161  -1.788   5.418
  274    HE3  LYS  35           1HE      LYS  35  16.240  -0.272   4.520
  275    HZ1  LYS  35           3HZ      LYS  35  15.234   0.867   6.374
  276    HZ2  LYS  35           1HZ      LYS  35  16.595   0.020   6.912
  277    HZ3  LYS  35           2HZ      LYS  35  15.049  -0.582   7.222
  278    H    ASP  36           H        ASP  36  11.297  -0.460   1.259
  279    HA   ASP  36           HA       ASP  36  13.315   0.402  -0.470
  280    HB2  ASP  36           2HB      ASP  36  12.224  -1.813  -0.568
  281    HB3  ASP  36           1HB      ASP  36  10.747  -1.055  -1.154
  282    H    LEU  37           H        LEU  37   9.922   1.397  -0.255
  283    HA   LEU  37           HA       LEU  37   9.632   2.898  -2.552
  284    HB2  LEU  37           2HB      LEU  37   8.578   3.360   0.230
  285    HB3  LEU  37           1HB      LEU  37   8.171   4.438  -1.094
  286    HG   LEU  37           HG       LEU  37   7.513   1.493  -0.909
  287   HD11  LEU  37          1HD1      LEU  37   6.108   2.883   0.497
  288   HD12  LEU  37          2HD1      LEU  37   5.190   2.301  -0.891
  289   HD13  LEU  37          3HD1      LEU  37   5.778   3.964  -0.859
  290   HD21  LEU  37          3HD2      LEU  37   6.980   3.467  -3.137
  291   HD22  LEU  37          1HD2      LEU  37   6.303   1.839  -3.032
  292   HD23  LEU  37          2HD2      LEU  37   8.044   2.061  -3.209
  293    H    LYS  38           H        LYS  38  11.132   3.955   0.501
  294    HA   LYS  38           HA       LYS  38  11.620   6.622  -0.338
  295    HB2  LYS  38           2HB      LYS  38  13.168   5.050   1.735
  296    HB3  LYS  38           1HB      LYS  38  13.071   6.802   1.594
  297    HG2  LYS  38           2HG      LYS  38  10.612   6.620   2.034
  298    HG3  LYS  38           1HG      LYS  38  10.862   4.905   2.374
  299    HD2  LYS  38           2HD      LYS  38  12.574   5.631   4.099
  300    HD3  LYS  38           1HD      LYS  38  11.984   7.278   3.865
  301    HE2  LYS  38           2HE      LYS  38  10.894   6.292   5.789
  302    HE3  LYS  38           1HE      LYS  38   9.711   6.507   4.499
  303    HZ1  LYS  38           3HZ      LYS  38   9.496   4.341   5.560
  304    HZ2  LYS  38           1HZ      LYS  38  11.096   3.964   5.163
  305    HZ3  LYS  38           2HZ      LYS  38   9.950   4.168   3.939
  306    H    SER  39           H        SER  39  13.378   3.632  -0.726
  307    HA   SER  39           HA       SER  39  15.800   4.793  -1.728
  308    HB2  SER  39           2HB      SER  39  15.860   2.546  -0.812
  309    HB3  SER  39           1HB      SER  39  14.671   1.991  -1.989
  310    HG   SER  39           HG       SER  39  16.692   3.092  -3.328
  311    H    GLN  40           H        GLN  40  12.770   3.751  -3.166
  312    HA   GLN  40           HA       GLN  40  13.664   3.999  -5.889
  313    HB2  GLN  40           2HB      GLN  40  10.910   3.783  -4.664
  314    HB3  GLN  40           1HB      GLN  40  11.188   3.878  -6.399
  315    HG2  GLN  40           2HG      GLN  40  12.525   1.816  -6.279
  316    HG3  GLN  40           1HG      GLN  40  12.188   1.713  -4.552
  317   HE21  GLN  40          1HE2      GLN  40   9.442   2.630  -4.817
  318   HE22  GLN  40          2HE2      GLN  40   8.562   1.319  -5.510
  319    H    LEU  41           H        LEU  41  11.797   6.064  -3.667
  320    HA   LEU  41           HA       LEU  41  11.297   8.120  -5.575
  321    HB2  LEU  41           2HB      LEU  41  11.275   8.228  -2.556
  322    HB3  LEU  41           1HB      LEU  41  10.642   9.480  -3.611
  323    HG   LEU  41           HG       LEU  41   9.579   6.656  -3.380
  324   HD11  LEU  41          1HD1      LEU  41   9.069   8.018  -1.427
  325   HD12  LEU  41          2HD1      LEU  41   7.615   7.708  -2.376
  326   HD13  LEU  41          3HD1      LEU  41   8.407   9.283  -2.463
  327   HD21  LEU  41          3HD2      LEU  41   9.332   7.509  -5.651
  328   HD22  LEU  41          1HD2      LEU  41   8.585   8.982  -5.033
  329   HD23  LEU  41          2HD2      LEU  41   7.769   7.430  -4.841
  330    H    GLN  42           H        GLN  42  14.033   7.420  -3.535
  331    HA   GLN  42           HA       GLN  42  15.092   9.954  -3.132
  332    HB2  GLN  42           2HB      GLN  42  15.904   7.780  -2.108
  333    HB3  GLN  42           1HB      GLN  42  16.795   7.500  -3.598
  334    HG2  GLN  42           2HG      GLN  42  17.995   9.645  -3.226
  335    HG3  GLN  42           1HG      GLN  42  17.163   9.799  -1.679
  336   HE21  GLN  42          1HE2      GLN  42  19.676   8.222  -3.411
  337   HE22  GLN  42          2HE2      GLN  42  20.355   7.363  -2.076
  338    HA   PRO  43           HA       PRO  43  17.649   9.677  -7.242
  339    HB2  PRO  43           2HB      PRO  43  16.863   7.886  -9.138
  340    HB3  PRO  43           1HB      PRO  43  18.060   7.507  -7.896
  341    HG2  PRO  43           2HG      PRO  43  15.131   6.861  -7.956
  342    HG3  PRO  43           1HG      PRO  43  16.496   5.814  -7.519
  343    HD2  PRO  43           2HD      PRO  43  14.965   7.008  -5.647
  344    HD3  PRO  43           1HD      PRO  43  16.706   6.751  -5.408
  345    H    ILE  44           H        ILE  44  14.177   9.186  -7.229
  346    HA   ILE  44           HA       ILE  44  13.693  10.455  -9.767
  347    HB   ILE  44           HB       ILE  44  11.761   9.800  -7.531
  348   HG12  ILE  44          2HG1      ILE  44  12.428   8.293 -10.082
  349   HG13  ILE  44          1HG1      ILE  44  12.900   7.816  -8.455
  350   HG21  ILE  44          1HG2      ILE  44  10.876  11.539  -9.007
  351   HG22  ILE  44          2HG2      ILE  44  10.004  10.022  -9.228
  352   HG23  ILE  44          3HG2      ILE  44  11.208  10.528 -10.415
  353   HD11  ILE  44          3HD1      ILE  44  11.007   6.519  -9.234
  354   HD12  ILE  44          1HD1      ILE  44  10.079   7.994  -9.496
  355   HD13  ILE  44          2HD1      ILE  44  10.547   7.524  -7.861
  356    H    THR  45           H        THR  45  13.023  11.437  -6.385
  357    HA   THR  45           HA       THR  45  12.522  14.191  -7.297
  358    HB   THR  45           HB       THR  45  12.077  13.036  -4.528
  359    HG1  THR  45           HG1      THR  45  10.166  12.362  -5.204
  360   HG21  THR  45          3HG2      THR  45  10.555  14.952  -4.248
  361   HG22  THR  45          1HG2      THR  45  11.007  15.540  -5.848
  362   HG23  THR  45          2HG2      THR  45  12.209  15.481  -4.559
  363    H    ASN  46           H        ASN  46  15.022  12.359  -5.967
  364    HA   ASN  46           HA       ASN  46  17.017  12.790  -4.996
  365    HB2  ASN  46           2HB      ASN  46  16.478  15.666  -5.779
  366    HB3  ASN  46           1HB      ASN  46  18.031  15.025  -5.238
  367   HD21  ASN  46          1HD2      ASN  46  15.751  15.171  -7.825
  368   HD22  ASN  46          2HD2      ASN  46  16.752  14.439  -9.024
  369    H    VAL  47           H        VAL  47  15.501  12.204  -3.158
  370    HA   VAL  47           HA       VAL  47  15.983  14.097  -0.980
  371    HB   VAL  47           HB       VAL  47  13.678  14.556  -1.620
  372   HG11  VAL  47          1HG1      VAL  47  13.159  11.607  -1.216
  373   HG12  VAL  47          2HG1      VAL  47  13.136  12.470  -2.753
  374   HG13  VAL  47          3HG1      VAL  47  11.928  12.833  -1.520
  375   HG21  VAL  47          3HG2      VAL  47  14.199  14.653   0.762
  376   HG22  VAL  47          1HG2      VAL  47  13.806  12.942   0.935
  377   HG23  VAL  47          2HG2      VAL  47  12.543  14.099   0.514
  378    H    LEU  48           H        LEU  48  16.766  13.100   0.794
  379    HA   LEU  48           HA       LEU  48  17.353  10.290   0.611
  380    HB2  LEU  48           2HB      LEU  48  18.006  12.371   2.701
  381    HB3  LEU  48           1HB      LEU  48  18.584  10.714   2.761
  382    HG   LEU  48           HG       LEU  48  19.183  12.594   0.465
  383   HD11  LEU  48          1HD1      LEU  48  20.916  11.929   2.851
  384   HD12  LEU  48          2HD1      LEU  48  20.145  13.485   2.541
  385   HD13  LEU  48          3HD1      LEU  48  21.397  12.890   1.451
  386   HD21  LEU  48          3HD2      LEU  48  20.371   9.942   1.287
  387   HD22  LEU  48          1HD2      LEU  48  20.963  10.965  -0.024
  388   HD23  LEU  48          2HD2      LEU  48  19.355  10.250  -0.121
  389    HA   PRO  49           HA       PRO  49  14.014   8.474   2.870
  390    HB2  PRO  49           2HB      PRO  49  15.485   6.617   4.372
  391    HB3  PRO  49           1HB      PRO  49  14.860   6.371   2.740
  392    HG2  PRO  49           2HG      PRO  49  17.597   7.174   3.620
  393    HG3  PRO  49           1HG      PRO  49  17.111   6.109   2.288
  394    HD2  PRO  49           2HD      PRO  49  17.931   8.613   1.827
  395    HD3  PRO  49           1HD      PRO  49  16.615   7.891   0.877
  396    H    ARG  50           H        ARG  50  16.829   9.586   4.693
  397    HA   ARG  50           HA       ARG  50  15.792   9.476   7.283
  398    HB2  ARG  50           2HB      ARG  50  18.151   9.968   6.741
  399    HB3  ARG  50           1HB      ARG  50  17.679  11.547   6.125
  400    HG2  ARG  50           2HG      ARG  50  16.949  12.227   8.339
  401    HG3  ARG  50           1HG      ARG  50  17.310  10.621   8.975
  402    HD2  ARG  50           2HD      ARG  50  19.682  10.939   8.461
  403    HD3  ARG  50           1HD      ARG  50  19.331  12.532   7.787
  404    HE   ARG  50           HE       ARG  50  18.360  12.473  10.400
  405   HH11  ARG  50          1HH1      ARG  50  21.427  12.305   8.817
  406   HH12  ARG  50          2HH1      ARG  50  22.254  13.069  10.132
  407   HH21  ARG  50          1HH2      ARG  50  19.434  13.436  12.060
  408   HH22  ARG  50          2HH2      ARG  50  21.145  13.700  11.946
  409    H    GLY  51           H        GLY  51  15.218  11.833   4.726
  410    HA2  GLY  51           2HA      GLY  51  13.598  13.496   6.544
  411    HA3  GLY  51           1HA      GLY  51  14.148  13.952   4.942
  412    H    GLN  52           H        GLN  52  13.074  10.897   4.518
  413    HA   GLN  52           HA       GLN  52  10.558  11.845   3.399
  414    HB2  GLN  52           2HB      GLN  52  12.066   9.244   3.129
  415    HB3  GLN  52           1HB      GLN  52  10.449   9.464   2.474
  416    HG2  GLN  52           2HG      GLN  52  11.260  11.308   1.083
  417    HG3  GLN  52           1HG      GLN  52  12.883  11.085   1.737
  418   HE21  GLN  52          1HE2      GLN  52  14.118   9.371   1.017
  419   HE22  GLN  52          2HE2      GLN  52  13.671   8.393  -0.331
  420    H    LYS  53           H        LYS  53   9.308  12.182   5.253
  421    HA   LYS  53           HA       LYS  53   8.685   9.955   7.014
  422    HB2  LYS  53           2HB      LYS  53   7.617  12.780   6.862
  423    HB3  LYS  53           1HB      LYS  53   7.058  11.595   8.036
  424    HG2  LYS  53           2HG      LYS  53   9.297  11.436   8.974
  425    HG3  LYS  53           1HG      LYS  53   9.898  12.582   7.773
  426    HD2  LYS  53           2HD      LYS  53   8.424  14.313   8.672
  427    HD3  LYS  53           1HD      LYS  53   7.780  13.172   9.853
  428    HE2  LYS  53           2HE      LYS  53   9.476  14.682  10.820
  429    HE3  LYS  53           1HE      LYS  53   9.953  12.985  10.910
  430    HZ1  LYS  53           3HZ      LYS  53  10.875  14.865   8.805
  431    HZ2  LYS  53           1HZ      LYS  53  11.420  13.286   9.071
  432    HZ3  LYS  53           2HZ      LYS  53  11.754  14.495  10.203
  433    H    LEU  54           H        LEU  54   7.633   8.390   5.831
  434    HA   LEU  54           HA       LEU  54   5.337   8.985   4.187
  435    HB2  LEU  54           2HB      LEU  54   6.514   6.384   5.175
  436    HB3  LEU  54           1HB      LEU  54   5.094   6.465   4.150
  437    HG   LEU  54           HG       LEU  54   7.826   7.522   3.375
  438   HD11  LEU  54          1HD1      LEU  54   6.436   4.979   2.519
  439   HD12  LEU  54          2HD1      LEU  54   7.831   5.079   3.595
  440   HD13  LEU  54          3HD1      LEU  54   7.980   5.581   1.911
  441   HD21  LEU  54          3HD2      LEU  54   5.977   8.680   2.264
  442   HD22  LEU  54          1HD2      LEU  54   5.302   7.132   1.750
  443   HD23  LEU  54          2HD2      LEU  54   6.863   7.668   1.125
  444    H    ILE  55           H        ILE  55   3.456   9.562   5.056
  445    HA   ILE  55           HA       ILE  55   2.518   8.216   7.520
  446    HB   ILE  55           HB       ILE  55   1.928  11.064   6.657
  447   HG12  ILE  55          2HG1      ILE  55   3.664  10.040   8.928
  448   HG13  ILE  55          1HG1      ILE  55   4.263  10.752   7.433
  449   HG21  ILE  55          1HG2      ILE  55   0.860  11.290   8.857
  450   HG22  ILE  55          2HG2      ILE  55   1.158   9.579   9.175
  451   HG23  ILE  55          3HG2      ILE  55   0.068  10.058   7.872
  452   HD11  ILE  55          3HD1      ILE  55   3.166  12.868   8.031
  453   HD12  ILE  55          1HD1      ILE  55   4.356  12.354   9.226
  454   HD13  ILE  55          2HD1      ILE  55   2.636  12.143   9.550
  455    H    PHE  56           H        PHE  56   0.668   7.100   7.306
  456    HA   PHE  56           HA       PHE  56  -1.120   7.725   5.034
  457    HB2  PHE  56           2HB      PHE  56   0.062   5.597   4.697
  458    HB3  PHE  56           1HB      PHE  56  -0.528   5.008   6.246
  459    HD1  PHE  56           HD1      PHE  56  -1.969   6.551   3.156
  460    HD2  PHE  56           HD2      PHE  56  -2.266   3.501   6.117
  461    HE1  PHE  56           HE1      PHE  56  -3.948   5.640   2.013
  462    HE2  PHE  56           HE2      PHE  56  -4.246   2.589   4.979
  463    HZ   PHE  56           HZ       PHE  56  -5.090   3.657   2.924
  464    H    LYS  57           H        LYS  57  -2.933   8.623   5.737
  465    HA   LYS  57           HA       LYS  57  -4.838   9.065   6.891
  466    HB2  LYS  57           2HB      LYS  57  -4.489   6.209   7.829
  467    HB3  LYS  57           1HB      LYS  57  -5.940   7.167   8.083
  468    HG2  LYS  57           2HG      LYS  57  -4.795   6.365   5.408
  469    HG3  LYS  57           1HG      LYS  57  -6.190   5.634   6.206
  470    HD2  LYS  57           2HD      LYS  57  -7.346   7.829   6.116
  471    HD3  LYS  57           1HD      LYS  57  -5.966   8.490   5.235
  472    HE2  LYS  57           2HE      LYS  57  -7.725   7.894   3.679
  473    HE3  LYS  57           1HE      LYS  57  -6.342   6.825   3.447
  474    HZ1  LYS  57           3HZ      LYS  57  -8.375   5.572   3.405
  475    HZ2  LYS  57           1HZ      LYS  57  -8.841   6.177   4.913
  476    HZ3  LYS  57           2HZ      LYS  57  -7.504   5.151   4.789
  477    H    GLY  58           H        GLY  58  -2.028   9.160   8.323
  478    HA2  GLY  58           2HA      GLY  58  -1.872  10.598  10.312
  479    HA3  GLY  58           1HA      GLY  58  -3.148   9.631  11.028
  480    H    LYS  59           H        LYS  59  -1.615   7.214   9.755
  481    HA   LYS  59           HA       LYS  59   0.187   6.857  12.056
  482    HB2  LYS  59           2HB      LYS  59  -1.527   5.136  11.780
  483    HB3  LYS  59           1HB      LYS  59  -0.977   4.815  10.141
  484    HG2  LYS  59           2HG      LYS  59   1.155   3.997  10.988
  485    HG3  LYS  59           1HG      LYS  59   0.667   4.388  12.637
  486    HD2  LYS  59           2HD      LYS  59   0.382   2.014  12.252
  487    HD3  LYS  59           1HD      LYS  59  -1.196   2.775  12.448
  488    HE2  LYS  59           2HE      LYS  59  -1.466   2.797   9.997
  489    HE3  LYS  59           1HE      LYS  59   0.097   2.001   9.826
  490    HZ1  LYS  59           3HZ      LYS  59  -1.676   0.397   9.685
  491    HZ2  LYS  59           1HZ      LYS  59  -2.303   0.886  11.178
  492    HZ3  LYS  59           2HZ      LYS  59  -0.795   0.125  11.101
  493    H    VAL  60           H        VAL  60   2.351   6.756  11.832
  494    HA   VAL  60           HA       VAL  60   3.581   7.053   9.236
  495    HB   VAL  60           HB       VAL  60   4.903   6.576  11.924
  496   HG11  VAL  60          1HG1      VAL  60   6.388   6.042  10.070
  497   HG12  VAL  60          2HG1      VAL  60   6.909   7.534  10.854
  498   HG13  VAL  60          3HG1      VAL  60   6.046   7.600   9.317
  499   HG21  VAL  60          3HG2      VAL  60   4.332   9.173  10.483
  500   HG22  VAL  60          1HG2      VAL  60   5.255   9.009  11.979
  501   HG23  VAL  60          2HG2      VAL  60   3.540   8.603  11.950
  502    H    LEU  61           H        LEU  61   4.590   5.501   8.016
  503    HA   LEU  61           HA       LEU  61   3.869   2.768   8.648
  504    HB2  LEU  61           2HB      LEU  61   5.225   3.926   6.207
  505    HB3  LEU  61           1HB      LEU  61   4.709   2.260   6.367
  506    HG   LEU  61           HG       LEU  61   3.035   3.263   5.073
  507   HD11  LEU  61          1HD1      LEU  61   1.027   3.264   6.462
  508   HD12  LEU  61          2HD1      LEU  61   2.024   3.347   7.915
  509   HD13  LEU  61          3HD1      LEU  61   2.098   1.925   6.872
  510   HD21  LEU  61          3HD2      LEU  61   1.944   5.388   5.602
  511   HD22  LEU  61          1HD2      LEU  61   3.682   5.587   5.383
  512   HD23  LEU  61          2HD2      LEU  61   2.994   5.582   7.005
  513    H    VAL  62           H        VAL  62   5.135   1.259   9.493
  514    HA   VAL  62           HA       VAL  62   7.887   1.664  10.121
  515    HB   VAL  62           HB       VAL  62   6.515   0.256  11.546
  516   HG11  VAL  62          1HG1      VAL  62   4.963  -0.640   9.913
  517   HG12  VAL  62          2HG1      VAL  62   5.718  -1.958  10.812
  518   HG13  VAL  62          3HG1      VAL  62   6.251  -1.590   9.170
  519   HG21  VAL  62          3HG2      VAL  62   8.898  -0.234  11.496
  520   HG22  VAL  62          1HG2      VAL  62   8.656  -1.369  10.165
  521   HG23  VAL  62          2HG2      VAL  62   7.970  -1.711  11.753
  522    H    GLU  63           H        GLU  63   9.742   0.864   9.129
  523    HA   GLU  63           HA       GLU  63   9.765   0.787   6.349
  524    HB2  GLU  63           2HB      GLU  63  11.832  -0.345   8.247
  525    HB3  GLU  63           1HB      GLU  63  12.099  -0.013   6.541
  526    HG2  GLU  63           2HG      GLU  63  11.651   2.384   6.974
  527    HG3  GLU  63           1HG      GLU  63  11.495   2.014   8.693
  528    H    THR  64           H        THR  64   9.592  -1.903   8.611
  529    HA   THR  64           HA       THR  64  10.197  -3.955   6.724
  530    HB   THR  64           HB       THR  64   9.461  -5.531   8.456
  531    HG1  THR  64           HG1      THR  64   8.854  -4.334  10.547
  532   HG21  THR  64          3HG2      THR  64  11.092  -3.228   9.547
  533   HG22  THR  64          1HG2      THR  64  11.713  -4.614   8.649
  534   HG23  THR  64          2HG2      THR  64  11.011  -4.841  10.252
  535    H    SER  65           H        SER  65   7.368  -2.131   7.155
  536    HA   SER  65           HA       SER  65   5.549  -4.279   6.352
  537    HB2  SER  65           2HB      SER  65   4.760  -2.709   8.059
  538    HB3  SER  65           1HB      SER  65   4.984  -1.359   6.948
  539    HG   SER  65           HG       SER  65   3.326  -2.126   5.685
  540    H    THR  66           H        THR  66   4.518  -4.437   4.397
  541    HA   THR  66           HA       THR  66   5.507  -2.748   2.208
  542    HB   THR  66           HB       THR  66   4.593  -4.360   0.678
  543    HG1  THR  66           HG1      THR  66   3.263  -6.052   1.359
  544   HG21  THR  66          3HG2      THR  66   5.792  -5.864   3.014
  545   HG22  THR  66          1HG2      THR  66   6.704  -5.025   1.756
  546   HG23  THR  66          2HG2      THR  66   5.715  -6.426   1.344
  547    H    LEU  67           H        LEU  67   3.803  -2.190   0.486
  548    HA   LEU  67           HA       LEU  67   1.872  -0.462   1.558
  549    HB2  LEU  67           2HB      LEU  67   2.063  -1.700  -1.195
  550    HB3  LEU  67           1HB      LEU  67   0.876  -0.484  -0.773
  551    HG   LEU  67           HG       LEU  67   2.611   0.643  -1.917
  552   HD11  LEU  67          1HD1      LEU  67   1.774   1.824   0.036
  553   HD12  LEU  67          2HD1      LEU  67   3.469   2.206  -0.258
  554   HD13  LEU  67          3HD1      LEU  67   3.030   1.092   1.038
  555   HD21  LEU  67          3HD2      LEU  67   4.334  -1.095  -1.720
  556   HD22  LEU  67          1HD2      LEU  67   4.605  -0.628  -0.040
  557   HD23  LEU  67          2HD2      LEU  67   4.965   0.506  -1.341
  558    H    LYS  68           H        LYS  68   1.400  -3.631   0.015
  559    HA   LYS  68           HA       LYS  68  -1.366  -3.825   0.406
  560    HB2  LYS  68           2HB      LYS  68  -0.140  -5.230  -1.154
  561    HB3  LYS  68           1HB      LYS  68   0.726  -5.996   0.168
  562    HG2  LYS  68           2HG      LYS  68  -1.305  -7.041   0.952
  563    HG3  LYS  68           1HG      LYS  68  -2.259  -6.177  -0.259
  564    HD2  LYS  68           2HD      LYS  68  -1.785  -8.527  -0.905
  565    HD3  LYS  68           1HD      LYS  68  -1.123  -7.361  -2.052
  566    HE2  LYS  68           2HE      LYS  68   1.086  -7.603  -1.028
  567    HE3  LYS  68           1HE      LYS  68   0.426  -8.751   0.136
  568    HZ1  LYS  68           3HZ      LYS  68  -0.001 -10.301  -1.577
  569    HZ2  LYS  68           1HZ      LYS  68   1.582  -9.752  -1.810
  570    HZ3  LYS  68           2HZ      LYS  68   0.332  -9.173  -2.790
  571    H    GLN  69           H        GLN  69   1.316  -4.766   2.534
  572    HA   GLN  69           HA       GLN  69  -0.289  -6.085   4.474
  573    HB2  GLN  69           2HB      GLN  69   2.459  -4.849   4.633
  574    HB3  GLN  69           1HB      GLN  69   1.710  -5.681   5.990
  575    HG2  GLN  69           2HG      GLN  69   1.617  -7.740   4.733
  576    HG3  GLN  69           1HG      GLN  69   2.237  -6.929   3.297
  577   HE21  GLN  69          1HE2      GLN  69   4.005  -8.315   3.181
  578   HE22  GLN  69          2HE2      GLN  69   5.331  -8.226   4.280
  579    H    SER  70           H        SER  70   0.727  -2.713   4.097
  580    HA   SER  70           HA       SER  70  -0.526  -1.969   6.637
  581    HB2  SER  70           2HB      SER  70   1.671  -0.982   5.955
  582    HB3  SER  70           1HB      SER  70   0.847  -0.163   4.627
  583    HG   SER  70           HG       SER  70  -0.527   0.788   6.308
  584    H    ASP  71           H        ASP  71  -2.009  -2.831   4.089
  585    HA   ASP  71           HA       ASP  71  -4.114  -2.507   3.310
  586    HB2  ASP  71           2HB      ASP  71  -4.243  -0.296   5.370
  587    HB3  ASP  71           1HB      ASP  71  -5.622  -0.932   4.476
  588    H    VAL  72           H        VAL  72  -1.681  -0.661   2.539
  589    HA   VAL  72           HA       VAL  72  -3.098   1.479   1.162
  590    HB   VAL  72           HB       VAL  72  -0.168   0.723   0.984
  591   HG11  VAL  72          1HG1      VAL  72   0.130   3.024   0.159
  592   HG12  VAL  72          2HG1      VAL  72  -1.619   3.254   0.193
  593   HG13  VAL  72          3HG1      VAL  72  -0.907   2.069  -0.904
  594   HG21  VAL  72          3HG2      VAL  72  -0.788   1.279   3.286
  595   HG22  VAL  72          1HG2      VAL  72  -1.500   2.796   2.735
  596   HG23  VAL  72          2HG2      VAL  72   0.237   2.530   2.584
  597    H    GLY  73           H        GLY  73  -4.363   0.579  -0.439
  598    HA2  GLY  73           2HA      GLY  73  -3.019  -1.201  -2.393
  599    HA3  GLY  73           1HA      GLY  73  -4.723  -1.295  -1.989
  600    H    SER  74           H        SER  74  -4.752  -1.235  -4.434
  601    HA   SER  74           HA       SER  74  -4.053   0.947  -5.989
  602    HB2  SER  74           2HB      SER  74  -5.801   0.191  -7.582
  603    HB3  SER  74           1HB      SER  74  -4.829  -1.150  -6.970
  604    HG   SER  74           HG       SER  74  -7.469  -0.406  -6.225
  605    H    GLY  75           H        GLY  75  -4.569   3.040  -5.741
  606    HA2  GLY  75           2HA      GLY  75  -6.254   4.748  -6.035
  607    HA3  GLY  75           1HA      GLY  75  -7.383   3.737  -5.149
  608    H    ALA  76           H        ALA  76  -4.832   3.322  -3.285
  609    HA   ALA  76           HA       ALA  76  -5.736   5.139  -1.288
  610    HB1  ALA  76           3HB      ALA  76  -4.811   2.937  -0.740
  611    HB2  ALA  76           1HB      ALA  76  -3.955   4.229   0.101
  612    HB3  ALA  76           2HB      ALA  76  -3.226   3.461  -1.309
  613    H    LYS  77           H        LYS  77  -4.830   6.985  -0.442
  614    HA   LYS  77           HA       LYS  77  -2.712   8.267  -2.049
  615    HB2  LYS  77           2HB      LYS  77  -4.856   9.511  -0.311
  616    HB3  LYS  77           1HB      LYS  77  -3.613  10.409  -1.175
  617    HG2  LYS  77           2HG      LYS  77  -4.498   9.608  -3.307
  618    HG3  LYS  77           1HG      LYS  77  -5.725   8.674  -2.457
  619    HD2  LYS  77           2HD      LYS  77  -5.487  11.659  -2.117
  620    HD3  LYS  77           1HD      LYS  77  -6.402  10.950  -3.445
  621    HE2  LYS  77           2HE      LYS  77  -7.871  11.505  -1.585
  622    HE3  LYS  77           1HE      LYS  77  -7.824   9.763  -1.839
  623    HZ1  LYS  77           3HZ      LYS  77  -6.354   9.533   0.024
  624    HZ2  LYS  77           1HZ      LYS  77  -7.715  10.402   0.512
  625    HZ3  LYS  77           2HZ      LYS  77  -6.257  11.206   0.229
  626    H    LEU  78           H        LEU  78  -0.797   8.658  -1.147
  627    HA   LEU  78           HA       LEU  78  -0.458   8.218   1.747
  628    HB2  LEU  78           2HB      LEU  78   1.550   8.128  -0.512
  629    HB3  LEU  78           1HB      LEU  78   1.942   7.875   1.178
  630    HG   LEU  78           HG       LEU  78   0.086   6.119  -0.442
  631   HD11  LEU  78          1HD1      LEU  78   2.939   5.639   0.430
  632   HD12  LEU  78          2HD1      LEU  78   2.390   5.929  -1.222
  633   HD13  LEU  78          3HD1      LEU  78   1.889   4.468  -0.372
  634   HD21  LEU  78          3HD2      LEU  78   1.204   5.802   2.349
  635   HD22  LEU  78          1HD2      LEU  78   0.260   4.591   1.479
  636   HD23  LEU  78          2HD2      LEU  78  -0.476   6.128   1.926
  637    H    MET  79           H        MET  79   0.314   9.798   3.068
  638    HA   MET  79           HA       MET  79   0.930  12.416   1.891
  639    HB2  MET  79           2HB      MET  79  -0.766  12.361   3.669
  640    HB3  MET  79           1HB      MET  79   0.393  11.624   4.768
  641    HG2  MET  79           2HG      MET  79   1.783  13.650   4.629
  642    HG3  MET  79           1HG      MET  79   0.576  14.389   3.577
  643    HE1  MET  79           3HE      MET  79  -2.509  14.700   5.985
  644    HE2  MET  79           1HE      MET  79  -2.155  13.395   4.853
  645    HE3  MET  79           2HE      MET  79  -1.879  15.072   4.379
  646    H    LEU  80           H        LEU  80   3.049  12.595   1.351
  647    HA   LEU  80           HA       LEU  80   5.079  11.464   3.155
  648    HB2  LEU  80           2HB      LEU  80   5.254  10.802   0.819
  649    HB3  LEU  80           1HB      LEU  80   5.304  12.481   0.316
  650    HG   LEU  80           HG       LEU  80   7.489  12.782   1.323
  651   HD11  LEU  80          1HD1      LEU  80   8.686  10.910   2.378
  652   HD12  LEU  80          2HD1      LEU  80   7.220   9.934   2.284
  653   HD13  LEU  80          3HD1      LEU  80   7.251  11.385   3.284
  654   HD21  LEU  80          3HD2      LEU  80   7.419  11.872  -0.941
  655   HD22  LEU  80          1HD2      LEU  80   7.380  10.232  -0.292
  656   HD23  LEU  80          2HD2      LEU  80   8.805  11.244  -0.050
  657    H    MET  81           H        MET  81   5.483  12.893   4.757
  658    HA   MET  81           HA       MET  81   5.546  15.735   4.270
  659    HB2  MET  81           2HB      MET  81   4.718  14.797   6.410
  660    HB3  MET  81           1HB      MET  81   6.338  14.216   6.767
  661    HG2  MET  81           2HG      MET  81   7.177  16.470   6.884
  662    HG3  MET  81           1HG      MET  81   5.623  17.116   6.359
  663    HE1  MET  81           3HE      MET  81   7.174  18.143   8.957
  664    HE2  MET  81           1HE      MET  81   5.842  18.264  10.105
  665    HE3  MET  81           2HE      MET  81   5.617  18.788   8.437
  666    H    ALA  82           H        ALA  82   7.176  15.717   2.634
  667    HA   ALA  82           HA       ALA  82   9.895  15.906   3.767
  668    HB1  ALA  82           3HB      ALA  82   9.220  14.654   1.094
  669    HB2  ALA  82           1HB      ALA  82   9.742  13.785   2.540
  670    HB3  ALA  82           2HB      ALA  82  10.841  14.909   1.744
  671    H    SER  83           H        SER  83  11.288  17.435   2.651
  672    HA   SER  83           HA       SER  83  10.170  19.079   0.547
  673    HB2  SER  83           2HB      SER  83  10.148  21.177   1.742
  674    HB3  SER  83           1HB      SER  83   9.168  20.030   2.651
  675    HG   SER  83           HG       SER  83  11.094  21.460   3.598
  676    H    GLN  84           H        GLN  84  11.706  20.918  -0.019
  677    HA   GLN  84           HA       GLN  84  14.367  19.874  -0.257
  678    HB2  GLN  84           2HB      GLN  84  13.341  21.159  -2.068
  679    HB3  GLN  84           1HB      GLN  84  13.205  22.566  -1.025
  680    HG2  GLN  84           2HG      GLN  84  15.057  22.813  -2.564
  681    HG3  GLN  84           1HG      GLN  84  15.641  22.719  -0.903
  682   HE21  GLN  84          1HE2      GLN  84  15.435  21.071  -3.962
  683   HE22  GLN  84          2HE2      GLN  84  16.639  19.880  -3.619
  684    H    GLY  85           H        GLY  85  12.906  22.590   1.516
  685    HA2  GLY  85           2HA      GLY  85  13.900  22.849   3.829
  686    HA3  GLY  85           1HA      GLY  85  15.450  22.915   3.005
  Start of MODEL   19
    1    H1   MET   1           1H       MET   1 -11.892  -2.906 -16.985
    2    H2   MET   1           2H       MET   1 -11.270  -2.356 -15.509
    3    H3   MET   1           3H       MET   1 -11.759  -1.246 -16.682
    4    HA   MET   1           HA       MET   1 -13.388  -1.380 -14.933
    5    HB2  MET   1           2HB      MET   1 -14.259  -2.576 -17.572
    6    HB3  MET   1           1HB      MET   1 -15.374  -1.975 -16.351
    7    HG2  MET   1           2HG      MET   1 -14.352   0.262 -16.560
    8    HG3  MET   1           1HG      MET   1 -13.311  -0.359 -17.841
    9    HE1  MET   1           3HE      MET   1 -15.197  -2.297 -19.452
   10    HE2  MET   1           1HE      MET   1 -14.174  -1.097 -20.239
   11    HE3  MET   1           2HE      MET   1 -15.883  -1.217 -20.663
   12    H    GLY   2           H        GLY   2 -14.310  -2.548 -13.364
   13    HA2  GLY   2           2HA      GLY   2 -14.938  -5.377 -13.722
   14    HA3  GLY   2           1HA      GLY   2 -13.730  -5.008 -12.497
   15    H    HIS   3           H        HIS   3 -16.331  -6.219 -12.033
   16    HA   HIS   3           HA       HIS   3 -18.115  -4.165 -11.084
   17    HB2  HIS   3           2HB      HIS   3 -18.893  -6.322 -12.077
   18    HB3  HIS   3           1HB      HIS   3 -18.314  -7.151 -10.637
   19    HD1  HIS   3           HD1      HIS   3 -19.781  -7.043  -8.556
   20    HD2  HIS   3           HD2      HIS   3 -21.187  -4.675 -11.664
   21    HE1  HIS   3           HE1      HIS   3 -22.083  -6.335  -7.865
   22    HE2  HIS   3           HE2      HIS   3 -22.809  -4.722  -9.648
   23    H    HIS   4           H        HIS   4 -15.803  -3.734  -9.722
   24    HA   HIS   4           HA       HIS   4 -15.310  -2.906  -7.672
   25    HB2  HIS   4           2HB      HIS   4 -17.765  -2.530  -7.541
   26    HB3  HIS   4           1HB      HIS   4 -17.931  -4.090  -6.748
   27    HD1  HIS   4           HD1      HIS   4 -17.138  -0.566  -6.134
   28    HD2  HIS   4           HD2      HIS   4 -16.785  -4.164  -4.089
   29    HE1  HIS   4           HE1      HIS   4 -16.737   0.063  -3.742
   30    HE2  HIS   4           HE2      HIS   4 -16.367  -2.123  -2.557
   31    H    HIS   5           H        HIS   5 -16.189  -6.317  -7.782
   32    HA   HIS   5           HA       HIS   5 -15.615  -7.006  -5.139
   33    HB2  HIS   5           2HB      HIS   5 -16.827  -8.432  -6.825
   34    HB3  HIS   5           1HB      HIS   5 -15.259  -8.840  -7.518
   35    HD1  HIS   5           HD1      HIS   5 -13.615 -10.219  -5.927
   36    HD2  HIS   5           HD2      HIS   5 -17.528  -9.867  -4.578
   37    HE1  HIS   5           HE1      HIS   5 -13.866 -11.956  -4.140
   38    HE2  HIS   5           HE2      HIS   5 -16.173 -11.598  -3.216
   39    H    HIS   6           H        HIS   6 -13.800  -7.024  -4.026
   40    HA   HIS   6           HA       HIS   6 -11.208  -6.672  -5.099
   41    HB2  HIS   6           2HB      HIS   6 -11.940  -6.027  -2.791
   42    HB3  HIS   6           1HB      HIS   6 -11.988  -7.730  -2.363
   43    HD1  HIS   6           HD1      HIS   6  -9.769  -4.846  -2.520
   44    HD2  HIS   6           HD2      HIS   6  -9.351  -8.972  -2.348
   45    HE1  HIS   6           HE1      HIS   6  -7.400  -5.248  -1.815
   46    HE2  HIS   6           HE2      HIS   6  -7.274  -7.731  -1.446
   47    H    HIS   7           H        HIS   7  -9.676  -8.133  -5.754
   48    HA   HIS   7           HA       HIS   7 -10.007 -10.958  -4.978
   49    HB2  HIS   7           2HB      HIS   7  -9.504 -11.761  -7.195
   50    HB3  HIS   7           1HB      HIS   7 -10.854 -10.640  -7.310
   51    HD1  HIS   7           HD1      HIS   7  -7.202 -10.959  -8.177
   52    HD2  HIS   7           HD2      HIS   7 -10.389  -8.376  -8.870
   53    HE1  HIS   7           HE1      HIS   7  -6.413  -9.374  -9.958
   54    HE2  HIS   7           HE2      HIS   7  -8.309  -7.758 -10.284
   55    H    HIS   8           H        HIS   8  -8.048 -12.217  -4.979
   56    HA   HIS   8           HA       HIS   8  -5.733 -10.786  -4.130
   57    HB2  HIS   8           2HB      HIS   8  -6.143 -13.703  -4.841
   58    HB3  HIS   8           1HB      HIS   8  -4.633 -13.063  -4.202
   59    HD1  HIS   8           HD1      HIS   8  -4.426 -13.560  -1.804
   60    HD2  HIS   8           HD2      HIS   8  -8.378 -12.854  -2.866
   61    HE1  HIS   8           HE1      HIS   8  -5.741 -13.798   0.317
   62    HE2  HIS   8           HE2      HIS   8  -8.140 -13.560  -0.389
   63    H    SER   9           H        SER   9  -3.792 -10.380  -5.190
   64    HA   SER   9           HA       SER   9  -3.150 -11.419  -7.767
   65    HB2  SER   9           2HB      SER   9  -4.849  -9.862  -8.556
   66    HB3  SER   9           1HB      SER   9  -4.098  -8.540  -7.665
   67    HG   SER   9           HG       SER   9  -3.478  -8.495  -9.856
   68    H    HIS  10           H        HIS  10  -1.217 -10.368  -8.726
   69    HA   HIS  10           HA       HIS  10   0.527  -9.162  -6.661
   70    HB2  HIS  10           2HB      HIS  10   2.433 -10.065  -7.924
   71    HB3  HIS  10           1HB      HIS  10   1.323 -11.349  -7.464
   72    HD1  HIS  10           HD1      HIS  10   0.170 -12.641  -9.348
   73    HD2  HIS  10           HD2      HIS  10   2.533  -9.505 -10.705
   74    HE1  HIS  10           HE1      HIS  10   0.348 -12.959 -11.831
   75    HE2  HIS  10           HE2      HIS  10   1.639 -10.964 -12.644
   76    H    SER  11           H        SER  11  -1.385  -8.133  -8.964
   77    HA   SER  11           HA       SER  11   0.089  -6.786 -10.906
   78    HB2  SER  11           2HB      SER  11  -2.545  -5.916  -9.681
   79    HB3  SER  11           1HB      SER  11  -1.905  -5.396 -11.240
   80    HG   SER  11           HG       SER  11  -2.173  -7.451 -12.030
   81    H    THR  12           H        THR  12   0.588  -4.536 -11.189
   82    HA   THR  12           HA       THR  12   1.593  -3.297  -8.752
   83    HB   THR  12           HB       THR  12   2.601  -1.605 -10.298
   84    HG1  THR  12           HG1      THR  12   2.426  -2.914 -12.595
   85   HG21  THR  12          3HG2      THR  12   3.892  -3.560  -9.613
   86   HG22  THR  12          1HG2      THR  12   4.265  -3.129 -11.282
   87   HG23  THR  12          2HG2      THR  12   3.206  -4.498 -10.941
   88    H    ILE  13           H        ILE  13   0.663  -1.675  -7.712
   89    HA   ILE  13           HA       ILE  13  -1.832  -0.556  -8.813
   90    HB   ILE  13           HB       ILE  13  -2.339   0.030  -6.430
   91   HG12  ILE  13          2HG1      ILE  13   0.147  -1.627  -5.882
   92   HG13  ILE  13          1HG1      ILE  13  -0.026   0.097  -5.581
   93   HG21  ILE  13          1HG2      ILE  13  -2.899  -2.262  -5.757
   94   HG22  ILE  13          2HG2      ILE  13  -1.799  -2.896  -6.981
   95   HG23  ILE  13          3HG2      ILE  13  -3.238  -1.998  -7.468
   96   HD11  ILE  13          3HD1      ILE  13  -1.570  -2.092  -4.216
   97   HD12  ILE  13          1HD1      ILE  13  -1.724  -0.364  -3.902
   98   HD13  ILE  13          2HD1      ILE  13  -0.211  -1.194  -3.541
   99    H    LYS  14           H        LYS  14  -2.289   1.686  -8.652
  100    HA   LYS  14           HA       LYS  14   0.088   3.380  -8.645
  101    HB2  LYS  14           2HB      LYS  14  -2.760   3.946  -9.501
  102    HB3  LYS  14           1HB      LYS  14  -1.469   5.141  -9.533
  103    HG2  LYS  14           2HG      LYS  14  -0.204   3.524 -11.026
  104    HG3  LYS  14           1HG      LYS  14  -1.714   2.629 -11.167
  105    HD2  LYS  14           2HD      LYS  14  -1.380   5.548 -11.879
  106    HD3  LYS  14           1HD      LYS  14  -1.288   4.226 -13.040
  107    HE2  LYS  14           2HE      LYS  14  -3.594   3.605 -12.547
  108    HE3  LYS  14           1HE      LYS  14  -3.689   4.878 -11.329
  109    HZ1  LYS  14           3HZ      LYS  14  -3.210   5.322 -14.229
  110    HZ2  LYS  14           1HZ      LYS  14  -3.371   6.524 -13.051
  111    HZ3  LYS  14           2HZ      LYS  14  -4.690   5.544 -13.442
  112    H    LEU  15           H        LEU  15   0.700   4.095  -6.719
  113    HA   LEU  15           HA       LEU  15  -1.235   4.878  -4.678
  114    HB2  LEU  15           2HB      LEU  15   1.793   4.862  -4.671
  115    HB3  LEU  15           1HB      LEU  15   0.805   5.341  -3.306
  116    HG   LEU  15           HG       LEU  15  -0.142   3.016  -3.256
  117   HD11  LEU  15          1HD1      LEU  15   1.087   1.243  -4.420
  118   HD12  LEU  15          2HD1      LEU  15   2.034   2.463  -5.271
  119   HD13  LEU  15          3HD1      LEU  15   0.296   2.343  -5.547
  120   HD21  LEU  15          3HD2      LEU  15   1.821   2.013  -2.214
  121   HD22  LEU  15          1HD2      LEU  15   1.657   3.706  -1.750
  122   HD23  LEU  15          2HD2      LEU  15   2.855   3.233  -2.956
  123    H    THR  16           H        THR  16  -1.594   6.982  -4.000
  124    HA   THR  16           HA       THR  16  -0.302   9.128  -5.581
  125    HB   THR  16           HB       THR  16  -2.897   9.309  -4.018
  126    HG1  THR  16           HG1      THR  16  -2.399   8.832  -6.781
  127   HG21  THR  16          3HG2      THR  16  -1.738  11.464  -4.311
  128   HG22  THR  16          1HG2      THR  16  -3.238  11.400  -5.240
  129   HG23  THR  16          2HG2      THR  16  -1.687  11.193  -6.053
  130    H    VAL  17           H        VAL  17   1.559   9.398  -4.277
  131    HA   VAL  17           HA       VAL  17   1.172   9.931  -1.432
  132    HB   VAL  17           HB       VAL  17   3.070   8.520  -2.105
  133   HG11  VAL  17          1HG1      VAL  17   3.586   9.538  -4.255
  134   HG12  VAL  17          2HG1      VAL  17   5.019   9.472  -3.229
  135   HG13  VAL  17          3HG1      VAL  17   4.158  10.997  -3.443
  136   HG21  VAL  17          3HG2      VAL  17   4.806   9.628  -0.765
  137   HG22  VAL  17          1HG2      VAL  17   3.216   9.750  -0.013
  138   HG23  VAL  17          2HG2      VAL  17   3.905  11.141  -0.853
  139    H    LYS  18           H        LYS  18   1.801  11.844  -0.387
  140    HA   LYS  18           HA       LYS  18   1.344  14.166  -2.140
  141    HB2  LYS  18           2HB      LYS  18  -0.269  13.175  -0.155
  142    HB3  LYS  18           1HB      LYS  18   0.612  14.431   0.701
  143    HG2  LYS  18           2HG      LYS  18  -0.088  16.054  -1.016
  144    HG3  LYS  18           1HG      LYS  18  -1.004  14.772  -1.814
  145    HD2  LYS  18           2HD      LYS  18  -2.417  14.512   0.146
  146    HD3  LYS  18           1HD      LYS  18  -1.458  15.699   1.031
  147    HE2  LYS  18           2HE      LYS  18  -3.543  16.674   0.212
  148    HE3  LYS  18           1HE      LYS  18  -2.143  17.440  -0.536
  149    HZ1  LYS  18           3HZ      LYS  18  -3.768  15.304  -1.808
  150    HZ2  LYS  18           1HZ      LYS  18  -2.514  16.183  -2.525
  151    HZ3  LYS  18           2HZ      LYS  18  -3.956  16.958  -2.103
  152    H    PHE  19           H        PHE  19   3.233  15.235  -2.382
  153    HA   PHE  19           HA       PHE  19   4.910  15.942  -0.122
  154    HB2  PHE  19           2HB      PHE  19   4.916  16.488  -3.051
  155    HB3  PHE  19           1HB      PHE  19   5.660  17.712  -2.033
  156    HD1  PHE  19           HD1      PHE  19   7.550  17.060  -0.527
  157    HD2  PHE  19           HD2      PHE  19   6.050  14.475  -3.566
  158    HE1  PHE  19           HE1      PHE  19   9.646  15.779  -0.466
  159    HE2  PHE  19           HE2      PHE  19   8.145  13.186  -3.502
  160    HZ   PHE  19           HZ       PHE  19   9.947  13.839  -1.954
  161    H    GLY  20           H        GLY  20   5.258  18.333   0.380
  162    HA2  GLY  20           2HA      GLY  20   2.922  19.604   1.213
  163    HA3  GLY  20           1HA      GLY  20   4.469  20.403   1.002
  164    H    GLY  21           H        GLY  21   1.449  19.539  -0.595
  165    HA2  GLY  21           2HA      GLY  21   0.216  20.971  -2.001
  166    HA3  GLY  21           1HA      GLY  21   1.662  21.926  -2.278
  167    H    LYS  22           H        LYS  22   2.314  18.618  -2.647
  168    HA   LYS  22           HA       LYS  22   1.838  18.747  -5.567
  169    HB2  LYS  22           2HB      LYS  22   4.328  17.560  -4.334
  170    HB3  LYS  22           1HB      LYS  22   4.018  17.867  -6.034
  171    HG2  LYS  22           2HG      LYS  22   4.327  20.004  -3.927
  172    HG3  LYS  22           1HG      LYS  22   5.612  19.453  -5.001
  173    HD2  LYS  22           2HD      LYS  22   4.393  20.244  -6.940
  174    HD3  LYS  22           1HD      LYS  22   3.001  20.663  -5.937
  175    HE2  LYS  22           2HE      LYS  22   4.402  22.623  -6.548
  176    HE3  LYS  22           1HE      LYS  22   4.263  22.377  -4.806
  177    HZ1  LYS  22           3HZ      LYS  22   6.437  21.318  -4.825
  178    HZ2  LYS  22           1HZ      LYS  22   6.533  22.889  -5.440
  179    HZ3  LYS  22           2HZ      LYS  22   6.571  21.568  -6.491
  180    H    SER  23           H        SER  23   1.065  16.888  -6.490
  181    HA   SER  23           HA       SER  23   0.801  14.504  -4.764
  182    HB2  SER  23           2HB      SER  23  -1.028  13.823  -6.316
  183    HB3  SER  23           1HB      SER  23  -1.344  15.361  -5.520
  184    HG   SER  23           HG       SER  23  -1.813  15.704  -7.629
  185    H    ILE  24           H        ILE  24   1.913  12.708  -5.249
  186    HA   ILE  24           HA       ILE  24   3.178  12.490  -7.916
  187    HB   ILE  24           HB       ILE  24   4.230  11.335  -5.323
  188   HG12  ILE  24          2HG1      ILE  24   4.324  13.792  -5.252
  189   HG13  ILE  24          1HG1      ILE  24   5.937  13.099  -5.367
  190   HG21  ILE  24          1HG2      ILE  24   6.300  10.970  -6.604
  191   HG22  ILE  24          2HG2      ILE  24   5.494  11.563  -8.057
  192   HG23  ILE  24          3HG2      ILE  24   4.932  10.082  -7.278
  193   HD11  ILE  24          3HD1      ILE  24   5.997  13.638  -7.748
  194   HD12  ILE  24          1HD1      ILE  24   5.714  15.071  -6.757
  195   HD13  ILE  24          2HD1      ILE  24   4.375  14.326  -7.631
  196    HA   PRO  25           HA       PRO  25   0.785   8.610  -7.802
  197    HB2  PRO  25           2HB      PRO  25   0.235   8.467 -10.417
  198    HB3  PRO  25           1HB      PRO  25  -0.573   9.643  -9.376
  199    HG2  PRO  25           2HG      PRO  25   1.623  10.054 -11.346
  200    HG3  PRO  25           1HG      PRO  25   0.293  11.137 -10.908
  201    HD2  PRO  25           2HD      PRO  25   2.950  11.249  -9.944
  202    HD3  PRO  25           1HD      PRO  25   1.558  12.153  -9.314
  203    H    LEU  26           H        LEU  26   2.020   6.821  -7.473
  204    HA   LEU  26           HA       LEU  26   3.992   6.054  -9.543
  205    HB2  LEU  26           2HB      LEU  26   4.171   5.630  -6.557
  206    HB3  LEU  26           1HB      LEU  26   5.306   4.988  -7.731
  207    HG   LEU  26           HG       LEU  26   4.836   7.918  -7.134
  208   HD11  LEU  26          1HD1      LEU  26   7.113   7.848  -6.237
  209   HD12  LEU  26          2HD1      LEU  26   7.180   6.112  -6.536
  210   HD13  LEU  26          3HD1      LEU  26   6.038   6.762  -5.361
  211   HD21  LEU  26          3HD2      LEU  26   5.386   7.578  -9.493
  212   HD22  LEU  26          1HD2      LEU  26   6.793   6.615  -9.038
  213   HD23  LEU  26          2HD2      LEU  26   6.728   8.332  -8.635
  214    H    SER  27           H        SER  27   3.555   4.188 -10.533
  215    HA   SER  27           HA       SER  27   1.712   2.275  -9.305
  216    HB2  SER  27           2HB      SER  27   1.868   1.091 -11.523
  217    HB3  SER  27           1HB      SER  27   1.244   2.732 -11.618
  218    HG   SER  27           HG       SER  27   3.944   1.987 -12.124
  219    H    VAL  28           H        VAL  28   2.722   1.055  -7.795
  220    HA   VAL  28           HA       VAL  28   5.157  -0.413  -8.611
  221    HB   VAL  28           HB       VAL  28   6.021  -0.280  -6.312
  222   HG11  VAL  28          1HG1      VAL  28   6.789   1.374  -7.924
  223   HG12  VAL  28          2HG1      VAL  28   6.674   2.097  -6.320
  224   HG13  VAL  28          3HG1      VAL  28   5.429   2.424  -7.529
  225   HG21  VAL  28          3HG2      VAL  28   3.680   1.566  -5.804
  226   HG22  VAL  28          1HG2      VAL  28   5.017   1.277  -4.689
  227   HG23  VAL  28          2HG2      VAL  28   3.918  -0.036  -5.104
  228    H    SER  29           H        SER  29   5.575  -2.309  -7.052
  229    HA   SER  29           HA       SER  29   3.170  -3.924  -6.948
  230    HB2  SER  29           2HB      SER  29   6.045  -4.616  -6.270
  231    HB3  SER  29           1HB      SER  29   4.715  -5.771  -6.347
  232    HG   SER  29           HG       SER  29   4.756  -5.707  -8.472
  233    HA   PRO  30           HA       PRO  30   2.295  -2.920  -2.673
  234    HB2  PRO  30           2HB      PRO  30   0.587  -5.015  -2.157
  235    HB3  PRO  30           1HB      PRO  30   0.119  -3.548  -3.026
  236    HG2  PRO  30           2HG      PRO  30   0.936  -6.221  -4.123
  237    HG3  PRO  30           1HG      PRO  30  -0.403  -5.170  -4.625
  238    HD2  PRO  30           2HD      PRO  30   1.888  -5.264  -6.012
  239    HD3  PRO  30           1HD      PRO  30   1.004  -3.736  -5.807
  240    H    ASP  31           H        ASP  31   3.672  -5.940  -3.699
  241    HA   ASP  31           HA       ASP  31   4.125  -7.099  -1.143
  242    HB2  ASP  31           2HB      ASP  31   5.610  -7.545  -3.744
  243    HB3  ASP  31           1HB      ASP  31   5.645  -8.607  -2.338
  244    H    CYS  32           H        CYS  32   5.688  -4.533  -2.818
  245    HA   CYS  32           HA       CYS  32   8.285  -4.814  -1.621
  246    HB2  CYS  32           2HB      CYS  32   7.011  -2.424  -2.981
  247    HB3  CYS  32           1HB      CYS  32   8.715  -2.571  -2.566
  248    HG   CYS  32           HG       CYS  32   9.146  -3.226  -5.032
  249    H    THR  33           H        THR  33   9.254  -3.241  -0.124
  250    HA   THR  33           HA       THR  33   7.390  -2.560   2.022
  251    HB   THR  33           HB       THR  33   9.365  -2.169   3.416
  252    HG1  THR  33           HG1      THR  33  11.439  -2.901   2.256
  253   HG21  THR  33          3HG2      THR  33  10.279  -4.449   3.430
  254   HG22  THR  33          1HG2      THR  33   9.568  -4.746   1.843
  255   HG23  THR  33          2HG2      THR  33   8.526  -4.464   3.238
  256    H    VAL  34           H        VAL  34   7.399  -0.490   3.074
  257    HA   VAL  34           HA       VAL  34   7.376   1.712   1.296
  258    HB   VAL  34           HB       VAL  34   6.966   3.117   3.266
  259   HG11  VAL  34          1HG1      VAL  34   5.109   1.882   2.270
  260   HG12  VAL  34          2HG1      VAL  34   4.894   2.043   4.011
  261   HG13  VAL  34          3HG1      VAL  34   5.435   0.510   3.329
  262   HG21  VAL  34          3HG2      VAL  34   8.508   2.063   4.835
  263   HG22  VAL  34          1HG2      VAL  34   7.508   0.612   4.869
  264   HG23  VAL  34          2HG2      VAL  34   6.883   2.129   5.514
  265    H    LYS  35           H        LYS  35   9.932   0.309   3.145
  266    HA   LYS  35           HA       LYS  35  11.649   2.628   3.077
  267    HB2  LYS  35           2HB      LYS  35  11.830   0.824   4.800
  268    HB3  LYS  35           1HB      LYS  35  12.405  -0.267   3.546
  269    HG2  LYS  35           2HG      LYS  35  14.390   1.039   3.222
  270    HG3  LYS  35           1HG      LYS  35  13.780   2.315   4.278
  271    HD2  LYS  35           2HD      LYS  35  13.826   0.748   6.179
  272    HD3  LYS  35           1HD      LYS  35  14.468  -0.507   5.119
  273    HE2  LYS  35           2HE      LYS  35  15.825   2.133   5.686
  274    HE3  LYS  35           1HE      LYS  35  16.207   0.611   6.491
  275    HZ1  LYS  35           3HZ      LYS  35  16.496   1.182   3.588
  276    HZ2  LYS  35           1HZ      LYS  35  16.794  -0.316   4.316
  277    HZ3  LYS  35           2HZ      LYS  35  17.749   1.016   4.712
  278    H    ASP  36           H        ASP  36  11.293  -0.354   1.167
  279    HA   ASP  36           HA       ASP  36  13.340   0.071  -0.693
  280    HB2  ASP  36           2HB      ASP  36  12.022  -2.012  -0.584
  281    HB3  ASP  36           1HB      ASP  36  10.599  -1.149  -1.156
  282    H    LEU  37           H        LEU  37   9.991   1.257  -0.645
  283    HA   LEU  37           HA       LEU  37   9.930   2.730  -2.988
  284    HB2  LEU  37           2HB      LEU  37   8.666   3.260  -0.304
  285    HB3  LEU  37           1HB      LEU  37   8.362   4.284  -1.695
  286    HG   LEU  37           HG       LEU  37   7.714   1.335  -1.493
  287   HD11  LEU  37          1HD1      LEU  37   6.217   2.728  -0.161
  288   HD12  LEU  37          2HD1      LEU  37   5.382   2.084  -1.576
  289   HD13  LEU  37          3HD1      LEU  37   5.919   3.765  -1.557
  290   HD21  LEU  37          3HD2      LEU  37   7.239   3.302  -3.737
  291   HD22  LEU  37          1HD2      LEU  37   6.620   1.649  -3.673
  292   HD23  LEU  37          2HD2      LEU  37   8.358   1.938  -3.762
  293    H    LYS  38           H        LYS  38  11.324   3.670   0.142
  294    HA   LYS  38           HA       LYS  38  11.954   6.329  -0.450
  295    HB2  LYS  38           2HB      LYS  38  13.455   4.351   1.278
  296    HB3  LYS  38           1HB      LYS  38  13.793   6.075   1.231
  297    HG2  LYS  38           2HG      LYS  38  11.442   6.483   1.980
  298    HG3  LYS  38           1HG      LYS  38  11.273   4.736   2.199
  299    HD2  LYS  38           2HD      LYS  38  13.058   4.723   3.832
  300    HD3  LYS  38           1HD      LYS  38  13.390   6.431   3.534
  301    HE2  LYS  38           2HE      LYS  38  11.016   6.887   4.293
  302    HE3  LYS  38           1HE      LYS  38  10.966   5.211   4.844
  303    HZ1  LYS  38           3HZ      LYS  38  12.924   7.260   5.736
  304    HZ2  LYS  38           1HZ      LYS  38  12.841   5.662   6.287
  305    HZ3  LYS  38           2HZ      LYS  38  11.580   6.739   6.624
  306    H    SER  39           H        SER  39  13.768   3.369  -1.121
  307    HA   SER  39           HA       SER  39  16.080   4.633  -2.191
  308    HB2  SER  39           2HB      SER  39  16.055   2.282  -1.386
  309    HB3  SER  39           1HB      SER  39  15.035   1.839  -2.754
  310    HG   SER  39           HG       SER  39  16.708   1.987  -4.077
  311    H    GLN  40           H        GLN  40  12.966   3.909  -3.518
  312    HA   GLN  40           HA       GLN  40  13.834   4.316  -6.280
  313    HB2  GLN  40           2HB      GLN  40  11.080   3.770  -5.140
  314    HB3  GLN  40           1HB      GLN  40  11.480   3.835  -6.852
  315    HG2  GLN  40           2HG      GLN  40  12.966   1.917  -6.592
  316    HG3  GLN  40           1HG      GLN  40  12.601   1.857  -4.870
  317   HE21  GLN  40          1HE2      GLN  40   9.773   2.466  -5.262
  318   HE22  GLN  40          2HE2      GLN  40   9.062   1.033  -5.901
  319    H    LEU  41           H        LEU  41  12.060   6.006  -3.759
  320    HA   LEU  41           HA       LEU  41  11.095   8.134  -5.363
  321    HB2  LEU  41           2HB      LEU  41  11.446   7.733  -2.413
  322    HB3  LEU  41           1HB      LEU  41  10.983   9.307  -3.036
  323    HG   LEU  41           HG       LEU  41   9.424   6.763  -3.539
  324   HD11  LEU  41          1HD1      LEU  41   7.806   7.648  -1.925
  325   HD12  LEU  41          2HD1      LEU  41   8.902   8.981  -1.557
  326   HD13  LEU  41          3HD1      LEU  41   9.365   7.323  -1.170
  327   HD21  LEU  41          3HD2      LEU  41   9.131   8.463  -5.266
  328   HD22  LEU  41          1HD2      LEU  41   8.757   9.670  -4.032
  329   HD23  LEU  41          2HD2      LEU  41   7.672   8.302  -4.291
  330    H    GLN  42           H        GLN  42  14.074   7.765  -3.445
  331    HA   GLN  42           HA       GLN  42  14.847  10.414  -3.335
  332    HB2  GLN  42           2HB      GLN  42  16.013   8.716  -2.065
  333    HB3  GLN  42           1HB      GLN  42  16.641   7.990  -3.540
  334    HG2  GLN  42           2HG      GLN  42  18.011   9.901  -3.984
  335    HG3  GLN  42           1HG      GLN  42  17.262  10.811  -2.676
  336   HE21  GLN  42          1HE2      GLN  42  19.216  11.186  -1.676
  337   HE22  GLN  42          2HE2      GLN  42  20.102   9.954  -0.855
  338    HA   PRO  43           HA       PRO  43  17.324  10.083  -7.492
  339    HB2  PRO  43           2HB      PRO  43  16.617   8.125  -9.254
  340    HB3  PRO  43           1HB      PRO  43  17.881   7.917  -8.037
  341    HG2  PRO  43           2HG      PRO  43  15.009   7.046  -7.947
  342    HG3  PRO  43           1HG      PRO  43  16.467   6.135  -7.503
  343    HD2  PRO  43           2HD      PRO  43  14.907   7.317  -5.647
  344    HD3  PRO  43           1HD      PRO  43  16.670   7.216  -5.457
  345    H    ILE  44           H        ILE  44  13.940   9.709  -7.103
  346    HA   ILE  44           HA       ILE  44  13.356  10.901  -9.736
  347    HB   ILE  44           HB       ILE  44  11.490   9.554  -7.768
  348   HG12  ILE  44          2HG1      ILE  44  12.528   8.632 -10.468
  349   HG13  ILE  44          1HG1      ILE  44  13.049   8.007  -8.907
  350   HG21  ILE  44          1HG2      ILE  44  10.296  11.276  -8.991
  351   HG22  ILE  44          2HG2      ILE  44   9.811   9.688  -9.580
  352   HG23  ILE  44          3HG2      ILE  44  10.930  10.671 -10.522
  353   HD11  ILE  44          3HD1      ILE  44  10.790   7.166  -8.497
  354   HD12  ILE  44          1HD1      ILE  44  11.485   6.501  -9.975
  355   HD13  ILE  44          2HD1      ILE  44  10.280   7.783 -10.070
  356    H    THR  45           H        THR  45  12.127  11.208  -6.377
  357    HA   THR  45           HA       THR  45  11.219  13.923  -6.957
  358    HB   THR  45           HB       THR  45  10.136  13.818  -4.732
  359    HG1  THR  45           HG1      THR  45  10.175  11.722  -3.676
  360   HG21  THR  45          3HG2      THR  45   9.580  11.427  -6.504
  361   HG22  THR  45          1HG2      THR  45   8.890  13.043  -6.687
  362   HG23  THR  45          2HG2      THR  45   8.487  12.065  -5.274
  363    H    ASN  46           H        ASN  46  14.102  12.697  -6.035
  364    HA   ASN  46           HA       ASN  46  16.004  13.642  -5.211
  365    HB2  ASN  46           2HB      ASN  46  14.346  16.176  -5.349
  366    HB3  ASN  46           1HB      ASN  46  16.083  16.137  -5.051
  367   HD21  ASN  46          1HD2      ASN  46  13.570  15.490  -7.402
  368   HD22  ASN  46          2HD2      ASN  46  14.612  15.484  -8.779
  369    H    VAL  47           H        VAL  47  13.863  12.666  -3.349
  370    HA   VAL  47           HA       VAL  47  14.349  14.318  -0.966
  371    HB   VAL  47           HB       VAL  47  12.014  13.794  -1.490
  372   HG11  VAL  47          1HG1      VAL  47  12.799  10.908  -1.085
  373   HG12  VAL  47          2HG1      VAL  47  12.308  11.657  -2.604
  374   HG13  VAL  47          3HG1      VAL  47  11.152  11.506  -1.282
  375   HG21  VAL  47          3HG2      VAL  47  12.984  12.434   1.031
  376   HG22  VAL  47          1HG2      VAL  47  11.331  12.967   0.719
  377   HG23  VAL  47          2HG2      VAL  47  12.631  14.152   0.841
  378    H    LEU  48           H        LEU  48  15.245  13.499   0.933
  379    HA   LEU  48           HA       LEU  48  17.081  11.291   0.583
  380    HB2  LEU  48           2HB      LEU  48  16.586  13.080   2.972
  381    HB3  LEU  48           1HB      LEU  48  17.909  11.938   2.818
  382    HG   LEU  48           HG       LEU  48  17.488  14.371   1.068
  383   HD11  LEU  48          1HD1      LEU  48  19.451  15.277   2.214
  384   HD12  LEU  48          2HD1      LEU  48  19.491  13.864   3.270
  385   HD13  LEU  48          3HD1      LEU  48  18.127  14.979   3.337
  386   HD21  LEU  48          3HD2      LEU  48  19.718  13.864   0.185
  387   HD22  LEU  48          1HD2      LEU  48  18.586  12.553  -0.141
  388   HD23  LEU  48          2HD2      LEU  48  19.772  12.391   1.155
  389    HA   PRO  49           HA       PRO  49  14.510   8.059   2.272
  390    HB2  PRO  49           2HB      PRO  49  16.551   6.529   3.405
  391    HB3  PRO  49           1HB      PRO  49  16.012   6.440   1.726
  392    HG2  PRO  49           2HG      PRO  49  18.335   7.918   2.897
  393    HG3  PRO  49           1HG      PRO  49  18.228   7.024   1.367
  394    HD2  PRO  49           2HD      PRO  49  18.137   9.700   1.418
  395    HD3  PRO  49           1HD      PRO  49  17.134   8.773   0.280
  396    H    ARG  50           H        ARG  50  17.074   9.354   4.400
  397    HA   ARG  50           HA       ARG  50  15.893   8.526   6.836
  398    HB2  ARG  50           2HB      ARG  50  18.229   9.119   6.732
  399    HB3  ARG  50           1HB      ARG  50  17.839  10.756   6.221
  400    HG2  ARG  50           2HG      ARG  50  16.944  11.293   8.377
  401    HG3  ARG  50           1HG      ARG  50  17.058   9.609   8.901
  402    HD2  ARG  50           2HD      ARG  50  19.406  11.363   8.156
  403    HD3  ARG  50           1HD      ARG  50  18.883  11.015   9.805
  404    HE   ARG  50           HE       ARG  50  19.258   8.566   8.983
  405   HH11  ARG  50          1HH1      ARG  50  21.228  11.299   8.237
  406   HH12  ARG  50          2HH1      ARG  50  22.663  10.348   8.104
  407   HH21  ARG  50          1HH2      ARG  50  21.096   7.375   8.806
  408   HH22  ARG  50          2HH2      ARG  50  22.592   8.152   8.423
  409    H    GLY  51           H        GLY  51  15.526  11.467   4.909
  410    HA2  GLY  51           2HA      GLY  51  13.816  12.758   6.865
  411    HA3  GLY  51           1HA      GLY  51  14.214  13.358   5.264
  412    H    GLN  52           H        GLN  52  13.345  10.498   4.349
  413    HA   GLN  52           HA       GLN  52  10.728  11.246   3.534
  414    HB2  GLN  52           2HB      GLN  52  12.396   8.772   3.227
  415    HB3  GLN  52           1HB      GLN  52  10.690   8.728   2.799
  416    HG2  GLN  52           2HG      GLN  52  11.015  10.536   1.212
  417    HG3  GLN  52           1HG      GLN  52  12.714  10.649   1.662
  418   HE21  GLN  52          1HE2      GLN  52  14.153   9.197   0.800
  419   HE22  GLN  52          2HE2      GLN  52  13.723   8.032  -0.398
  420    H    LYS  53           H        LYS  53   9.250  11.488   5.112
  421    HA   LYS  53           HA       LYS  53   8.669   9.185   6.855
  422    HB2  LYS  53           2HB      LYS  53   7.717  12.054   6.994
  423    HB3  LYS  53           1HB      LYS  53   7.214  10.785   8.102
  424    HG2  LYS  53           2HG      LYS  53   9.477  10.546   8.916
  425    HG3  LYS  53           1HG      LYS  53  10.056  11.725   7.738
  426    HD2  LYS  53           2HD      LYS  53   8.667  13.456   8.804
  427    HD3  LYS  53           1HD      LYS  53   8.099  12.270   9.982
  428    HE2  LYS  53           2HE      LYS  53  10.978  13.111   9.611
  429    HE3  LYS  53           1HE      LYS  53   9.901  13.716  10.867
  430    HZ1  LYS  53           3HZ      LYS  53  10.699  10.874  10.529
  431    HZ2  LYS  53           1HZ      LYS  53   9.725  11.497  11.762
  432    HZ3  LYS  53           2HZ      LYS  53  11.351  11.941  11.665
  433    H    LEU  54           H        LEU  54   7.524   7.829   5.485
  434    HA   LEU  54           HA       LEU  54   5.294   8.777   3.918
  435    HB2  LEU  54           2HB      LEU  54   6.259   5.985   4.568
  436    HB3  LEU  54           1HB      LEU  54   4.905   6.328   3.505
  437    HG   LEU  54           HG       LEU  54   7.759   7.221   3.027
  438   HD11  LEU  54          1HD1      LEU  54   7.486   4.795   2.798
  439   HD12  LEU  54          2HD1      LEU  54   7.793   5.569   1.243
  440   HD13  LEU  54          3HD1      LEU  54   6.159   5.051   1.664
  441   HD21  LEU  54          3HD2      LEU  54   6.118   8.768   2.085
  442   HD22  LEU  54          1HD2      LEU  54   5.309   7.430   1.269
  443   HD23  LEU  54          2HD2      LEU  54   6.952   7.879   0.812
  444    H    ILE  55           H        ILE  55   3.282   9.081   4.633
  445    HA   ILE  55           HA       ILE  55   2.462   7.880   7.205
  446    HB   ILE  55           HB       ILE  55   1.942  10.726   6.301
  447   HG12  ILE  55          2HG1      ILE  55   3.869   9.654   8.388
  448   HG13  ILE  55          1HG1      ILE  55   4.311  10.384   6.851
  449   HG21  ILE  55          1HG2      ILE  55   1.098  11.069   8.579
  450   HG22  ILE  55          2HG2      ILE  55   1.341   9.356   8.924
  451   HG23  ILE  55          3HG2      ILE  55   0.160   9.854   7.712
  452   HD11  ILE  55          3HD1      ILE  55   4.645  11.944   8.655
  453   HD12  ILE  55          1HD1      ILE  55   2.962  11.768   9.158
  454   HD13  ILE  55          2HD1      ILE  55   3.347  12.509   7.604
  455    H    PHE  56           H        PHE  56   0.653   6.695   6.992
  456    HA   PHE  56           HA       PHE  56  -1.248   7.310   4.814
  457    HB2  PHE  56           2HB      PHE  56  -0.175   5.090   4.706
  458    HB3  PHE  56           1HB      PHE  56  -0.792   4.710   6.308
  459    HD1  PHE  56           HD1      PHE  56  -2.259   6.073   3.139
  460    HD2  PHE  56           HD2      PHE  56  -2.503   3.176   6.254
  461    HE1  PHE  56           HE1      PHE  56  -4.271   5.123   2.094
  462    HE2  PHE  56           HE2      PHE  56  -4.518   2.223   5.213
  463    HZ   PHE  56           HZ       PHE  56  -5.404   3.195   3.130
  464    H    LYS  57           H        LYS  57  -3.135   8.178   5.382
  465    HA   LYS  57           HA       LYS  57  -4.986   8.805   6.541
  466    HB2  LYS  57           2HB      LYS  57  -4.450   6.331   8.209
  467    HB3  LYS  57           1HB      LYS  57  -5.951   7.246   8.188
  468    HG2  LYS  57           2HG      LYS  57  -4.771   5.743   5.852
  469    HG3  LYS  57           1HG      LYS  57  -6.114   5.202   6.859
  470    HD2  LYS  57           2HD      LYS  57  -7.451   7.118   6.121
  471    HD3  LYS  57           1HD      LYS  57  -6.099   7.696   5.143
  472    HE2  LYS  57           2HE      LYS  57  -6.198   5.608   3.826
  473    HE3  LYS  57           1HE      LYS  57  -7.591   5.094   4.776
  474    HZ1  LYS  57           3HZ      LYS  57  -8.849   6.925   3.939
  475    HZ2  LYS  57           1HZ      LYS  57  -8.174   6.108   2.624
  476    HZ3  LYS  57           2HZ      LYS  57  -7.506   7.568   3.145
  477    H    GLY  58           H        GLY  58  -2.211   9.582   7.452
  478    HA2  GLY  58           2HA      GLY  58  -1.568  11.159   9.076
  479    HA3  GLY  58           1HA      GLY  58  -2.975  10.729  10.034
  480    H    LYS  59           H        LYS  59  -1.602   7.874   9.154
  481    HA   LYS  59           HA       LYS  59   0.002   7.707  11.629
  482    HB2  LYS  59           2HB      LYS  59  -2.078   6.342  11.575
  483    HB3  LYS  59           1HB      LYS  59  -1.458   5.492  10.168
  484    HG2  LYS  59           2HG      LYS  59   0.392   4.611  11.498
  485    HG3  LYS  59           1HG      LYS  59  -0.195   5.494  12.911
  486    HD2  LYS  59           2HD      LYS  59  -2.326   4.216  12.767
  487    HD3  LYS  59           1HD      LYS  59  -1.642   3.283  11.435
  488    HE2  LYS  59           2HE      LYS  59  -0.568   3.401  14.258
  489    HE3  LYS  59           1HE      LYS  59  -1.478   2.067  13.550
  490    HZ1  LYS  59           3HZ      LYS  59   0.858   1.585  13.513
  491    HZ2  LYS  59           1HZ      LYS  59   1.196   3.022  12.688
  492    HZ3  LYS  59           2HZ      LYS  59   0.317   1.791  11.927
  493    H    VAL  60           H        VAL  60   2.138   7.392  11.369
  494    HA   VAL  60           HA       VAL  60   3.356   7.182   8.821
  495    HB   VAL  60           HB       VAL  60   4.642   6.625  11.506
  496   HG11  VAL  60          1HG1      VAL  60   6.022   5.910   9.627
  497   HG12  VAL  60          2HG1      VAL  60   6.720   7.335  10.396
  498   HG13  VAL  60          3HG1      VAL  60   5.846   7.497   8.872
  499   HG21  VAL  60          3HG2      VAL  60   5.252   8.978  11.571
  500   HG22  VAL  60          1HG2      VAL  60   3.499   8.806  11.492
  501   HG23  VAL  60          2HG2      VAL  60   4.408   9.261  10.052
  502    H    LEU  61           H        LEU  61   4.098   5.455   7.661
  503    HA   LEU  61           HA       LEU  61   3.431   2.780   8.549
  504    HB2  LEU  61           2HB      LEU  61   4.846   3.705   6.039
  505    HB3  LEU  61           1HB      LEU  61   4.361   2.055   6.366
  506    HG   LEU  61           HG       LEU  61   2.743   2.894   4.886
  507   HD11  LEU  61          1HD1      LEU  61   0.666   2.902   6.160
  508   HD12  LEU  61          2HD1      LEU  61   1.570   3.162   7.652
  509   HD13  LEU  61          3HD1      LEU  61   1.772   1.660   6.749
  510   HD21  LEU  61          3HD2      LEU  61   1.566   5.006   5.163
  511   HD22  LEU  61          1HD2      LEU  61   3.307   5.264   5.065
  512   HD23  LEU  61          2HD2      LEU  61   2.489   5.345   6.627
  513    H    VAL  62           H        VAL  62   4.859   1.124   9.053
  514    HA   VAL  62           HA       VAL  62   7.461   1.889  10.031
  515    HB   VAL  62           HB       VAL  62   6.300  -0.902   9.796
  516   HG11  VAL  62          1HG1      VAL  62   8.541   0.205  11.496
  517   HG12  VAL  62          2HG1      VAL  62   8.701  -0.910  10.139
  518   HG13  VAL  62          3HG1      VAL  62   7.890  -1.430  11.614
  519   HG21  VAL  62          3HG2      VAL  62   5.616  -0.638  12.146
  520   HG22  VAL  62          1HG2      VAL  62   4.799   0.517  11.091
  521   HG23  VAL  62          2HG2      VAL  62   6.142   1.047  12.105
  522    H    GLU  63           H        GLU  63   9.380   1.705   9.000
  523    HA   GLU  63           HA       GLU  63   9.514   1.387   6.238
  524    HB2  GLU  63           2HB      GLU  63  11.729   1.236   8.287
  525    HB3  GLU  63           1HB      GLU  63  11.990   1.368   6.551
  526    HG2  GLU  63           2HG      GLU  63  10.742   3.505   6.559
  527    HG3  GLU  63           1HG      GLU  63  10.593   3.379   8.310
  528    H    THR  64           H        THR  64   9.746  -1.052   8.705
  529    HA   THR  64           HA       THR  64  10.807  -3.057   6.872
  530    HB   THR  64           HB       THR  64  10.644  -4.606   8.796
  531    HG1  THR  64           HG1      THR  64  10.027  -3.712  10.837
  532   HG21  THR  64          3HG2      THR  64  11.986  -1.965   9.411
  533   HG22  THR  64          1HG2      THR  64  12.688  -3.317   8.521
  534   HG23  THR  64          2HG2      THR  64  12.315  -3.487  10.236
  535    H    SER  65           H        SER  65   7.939  -1.719   6.885
  536    HA   SER  65           HA       SER  65   6.408  -4.241   6.642
  537    HB2  SER  65           2HB      SER  65   5.518  -2.725   8.373
  538    HB3  SER  65           1HB      SER  65   5.359  -1.443   7.175
  539    HG   SER  65           HG       SER  65   3.521  -2.280   6.614
  540    H    THR  66           H        THR  66   4.774  -4.326   4.931
  541    HA   THR  66           HA       THR  66   5.744  -3.012   2.483
  542    HB   THR  66           HB       THR  66   4.623  -4.704   1.218
  543    HG1  THR  66           HG1      THR  66   3.397  -6.362   2.516
  544   HG21  THR  66          3HG2      THR  66   5.586  -6.782   2.100
  545   HG22  THR  66          1HG2      THR  66   5.842  -6.004   3.663
  546   HG23  THR  66          2HG2      THR  66   6.722  -5.441   2.242
  547    H    LEU  67           H        LEU  67   3.954  -2.575   0.802
  548    HA   LEU  67           HA       LEU  67   2.035  -0.752   1.883
  549    HB2  LEU  67           2HB      LEU  67   2.344  -1.904  -0.898
  550    HB3  LEU  67           1HB      LEU  67   1.140  -0.702  -0.482
  551    HG   LEU  67           HG       LEU  67   2.945   0.437  -1.534
  552   HD11  LEU  67          1HD1      LEU  67   1.960   1.572   0.405
  553   HD12  LEU  67          2HD1      LEU  67   3.651   2.010   0.167
  554   HD13  LEU  67          3HD1      LEU  67   3.206   0.872   1.441
  555   HD21  LEU  67          3HD2      LEU  67   4.806  -0.855   0.462
  556   HD22  LEU  67          1HD2      LEU  67   5.256   0.311  -0.784
  557   HD23  LEU  67          2HD2      LEU  67   4.665  -1.285  -1.244
  558    H    LYS  68           H        LYS  68   1.869  -4.049   0.615
  559    HA   LYS  68           HA       LYS  68  -0.936  -4.339   0.690
  560    HB2  LYS  68           2HB      LYS  68   0.536  -5.856  -0.559
  561    HB3  LYS  68           1HB      LYS  68   1.207  -6.462   0.950
  562    HG2  LYS  68           2HG      LYS  68  -0.898  -7.445   1.564
  563    HG3  LYS  68           1HG      LYS  68  -1.701  -6.697   0.180
  564    HD2  LYS  68           2HD      LYS  68  -0.325  -8.036  -1.345
  565    HD3  LYS  68           1HD      LYS  68   0.499  -8.771   0.033
  566    HE2  LYS  68           2HE      LYS  68  -2.465  -8.968  -0.514
  567    HE3  LYS  68           1HE      LYS  68  -1.282 -10.208  -0.926
  568    HZ1  LYS  68           3HZ      LYS  68  -0.739 -10.415   1.422
  569    HZ2  LYS  68           1HZ      LYS  68  -2.382 -10.714   1.152
  570    HZ3  LYS  68           2HZ      LYS  68  -1.889  -9.239   1.815
  571    H    GLN  69           H        GLN  69   1.547  -4.966   3.158
  572    HA   GLN  69           HA       GLN  69  -0.208  -6.004   5.136
  573    HB2  GLN  69           2HB      GLN  69   2.434  -4.549   5.425
  574    HB3  GLN  69           1HB      GLN  69   1.590  -5.333   6.753
  575    HG2  GLN  69           2HG      GLN  69   1.821  -7.493   5.644
  576    HG3  GLN  69           1HG      GLN  69   2.635  -6.717   4.286
  577   HE21  GLN  69          1HE2      GLN  69   4.521  -7.915   4.586
  578   HE22  GLN  69          2HE2      GLN  69   5.590  -7.640   5.916
  579    H    SER  70           H        SER  70   0.402  -2.791   4.014
  580    HA   SER  70           HA       SER  70  -0.839  -1.560   6.373
  581    HB2  SER  70           2HB      SER  70   0.450  -0.236   3.970
  582    HB3  SER  70           1HB      SER  70  -0.070   0.568   5.451
  583    HG   SER  70           HG       SER  70   2.161  -1.025   4.966
  584    H    ASP  71           H        ASP  71  -2.084  -3.024   3.836
  585    HA   ASP  71           HA       ASP  71  -4.069  -2.987   2.742
  586    HB2  ASP  71           2HB      ASP  71  -4.719  -0.825   4.759
  587    HB3  ASP  71           1HB      ASP  71  -5.900  -1.550   3.670
  588    H    VAL  72           H        VAL  72  -1.825  -0.935   2.106
  589    HA   VAL  72           HA       VAL  72  -3.188   1.244   0.826
  590    HB   VAL  72           HB       VAL  72  -0.341   0.276   0.436
  591   HG11  VAL  72          1HG1      VAL  72   0.103   2.522  -0.429
  592   HG12  VAL  72          2HG1      VAL  72  -1.605   2.931  -0.263
  593   HG13  VAL  72          3HG1      VAL  72  -1.104   1.690  -1.409
  594   HG21  VAL  72          3HG2      VAL  72   0.274   2.059   2.007
  595   HG22  VAL  72          1HG2      VAL  72  -0.789   0.873   2.764
  596   HG23  VAL  72          2HG2      VAL  72  -1.431   2.433   2.253
  597    H    GLY  73           H        GLY  73  -4.486   0.862  -0.880
  598    HA2  GLY  73           2HA      GLY  73  -3.661  -1.153  -2.886
  599    HA3  GLY  73           1HA      GLY  73  -5.323  -0.715  -2.538
  600    H    SER  74           H        SER  74  -5.376  -0.513  -4.931
  601    HA   SER  74           HA       SER  74  -3.930   1.505  -6.297
  602    HB2  SER  74           2HB      SER  74  -5.581   1.175  -8.115
  603    HB3  SER  74           1HB      SER  74  -4.961  -0.357  -7.502
  604    HG   SER  74           HG       SER  74  -7.461   0.320  -7.741
  605    H    GLY  75           H        GLY  75  -4.136   3.650  -6.164
  606    HA2  GLY  75           2HA      GLY  75  -5.271   5.704  -6.247
  607    HA3  GLY  75           1HA      GLY  75  -6.775   4.876  -5.877
  608    H    ALA  76           H        ALA  76  -4.348   3.879  -3.769
  609    HA   ALA  76           HA       ALA  76  -5.528   5.232  -1.533
  610    HB1  ALA  76           3HB      ALA  76  -4.622   2.965  -1.336
  611    HB2  ALA  76           1HB      ALA  76  -3.859   4.068  -0.190
  612    HB3  ALA  76           2HB      ALA  76  -3.000   3.582  -1.653
  613    H    LYS  77           H        LYS  77  -4.956   7.097  -0.601
  614    HA   LYS  77           HA       LYS  77  -2.749   8.614  -1.764
  615    HB2  LYS  77           2HB      LYS  77  -5.149   9.368  -0.108
  616    HB3  LYS  77           1HB      LYS  77  -3.833  10.504  -0.382
  617    HG2  LYS  77           2HG      LYS  77  -4.208  10.514  -2.729
  618    HG3  LYS  77           1HG      LYS  77  -5.309   9.141  -2.629
  619    HD2  LYS  77           2HD      LYS  77  -5.907  11.716  -1.194
  620    HD3  LYS  77           1HD      LYS  77  -6.305  11.512  -2.901
  621    HE2  LYS  77           2HE      LYS  77  -7.239   9.693  -0.677
  622    HE3  LYS  77           1HE      LYS  77  -8.198  10.991  -1.390
  623    HZ1  LYS  77           3HZ      LYS  77  -8.101   9.870  -3.518
  624    HZ2  LYS  77           1HZ      LYS  77  -8.733   8.825  -2.344
  625    HZ3  LYS  77           2HZ      LYS  77  -7.136   8.642  -2.869
  626    H    LEU  78           H        LEU  78  -0.883   8.941  -0.791
  627    HA   LEU  78           HA       LEU  78  -0.601   8.396   2.102
  628    HB2  LEU  78           2HB      LEU  78   1.502   8.243  -0.072
  629    HB3  LEU  78           1HB      LEU  78   1.761   7.893   1.626
  630    HG   LEU  78           HG       LEU  78  -0.027   6.305  -0.227
  631   HD11  LEU  78          1HD1      LEU  78   2.695   5.645   0.905
  632   HD12  LEU  78          2HD1      LEU  78   2.335   6.030  -0.779
  633   HD13  LEU  78          3HD1      LEU  78   1.680   4.564  -0.054
  634   HD21  LEU  78          3HD2      LEU  78  -0.161   4.706   1.615
  635   HD22  LEU  78          1HD2      LEU  78  -0.807   6.276   2.088
  636   HD23  LEU  78          2HD2      LEU  78   0.795   5.784   2.632
  637    H    MET  79           H        MET  79   0.956   9.732   3.264
  638    HA   MET  79           HA       MET  79   1.385  12.397   2.054
  639    HB2  MET  79           2HB      MET  79  -0.144  12.511   3.956
  640    HB3  MET  79           1HB      MET  79   1.002  11.643   4.966
  641    HG2  MET  79           2HG      MET  79   2.599  13.541   4.658
  642    HG3  MET  79           1HG      MET  79   1.311  14.416   3.832
  643    HE1  MET  79           3HE      MET  79  -0.945  15.198   5.019
  644    HE2  MET  79           1HE      MET  79  -1.345  14.817   6.696
  645    HE3  MET  79           2HE      MET  79  -1.257  13.527   5.496
  646    H    LEU  80           H        LEU  80   3.489  12.865   1.644
  647    HA   LEU  80           HA       LEU  80   5.557  11.437   3.183
  648    HB2  LEU  80           2HB      LEU  80   5.675  11.209   0.739
  649    HB3  LEU  80           1HB      LEU  80   5.802  12.949   0.576
  650    HG   LEU  80           HG       LEU  80   7.984  12.958   1.617
  651   HD11  LEU  80          1HD1      LEU  80   7.644  11.220   3.287
  652   HD12  LEU  80          2HD1      LEU  80   9.090  10.893   2.335
  653   HD13  LEU  80          3HD1      LEU  80   7.608   9.989   2.025
  654   HD21  LEU  80          3HD2      LEU  80   7.883  12.461  -0.781
  655   HD22  LEU  80          1HD2      LEU  80   7.810  10.737  -0.424
  656   HD23  LEU  80          2HD2      LEU  80   9.254  11.663  -0.011
  657    H    MET  81           H        MET  81   5.896  12.578   4.999
  658    HA   MET  81           HA       MET  81   5.849  15.455   5.055
  659    HB2  MET  81           2HB      MET  81   5.060  14.119   6.964
  660    HB3  MET  81           1HB      MET  81   6.674  13.468   7.184
  661    HG2  MET  81           2HG      MET  81   7.515  15.685   7.734
  662    HG3  MET  81           1HG      MET  81   5.906  16.365   7.477
  663    HE1  MET  81           3HE      MET  81   6.361  16.575  11.373
  664    HE2  MET  81           1HE      MET  81   5.986  17.478   9.905
  665    HE3  MET  81           2HE      MET  81   7.599  16.806  10.139
  666    H    ALA  82           H        ALA  82   7.501  15.787   3.431
  667    HA   ALA  82           HA       ALA  82  10.140  16.109   4.645
  668    HB1  ALA  82           3HB      ALA  82   9.760  14.680   2.005
  669    HB2  ALA  82           1HB      ALA  82  10.253  13.926   3.521
  670    HB3  ALA  82           2HB      ALA  82  11.306  15.108   2.742
  671    H    SER  83           H        SER  83  11.073  18.000   4.054
  672    HA   SER  83           HA       SER  83   9.513  19.832   2.451
  673    HB2  SER  83           2HB      SER  83  11.174  21.512   3.155
  674    HB3  SER  83           1HB      SER  83  10.586  20.582   4.532
  675    HG   SER  83           HG       SER  83  13.077  20.387   3.196
  676    H    GLN  84           H        GLN  84  10.749  17.612   0.982
  677    HA   GLN  84           HA       GLN  84  12.811  18.951  -0.626
  678    HB2  GLN  84           2HB      GLN  84  11.940  16.052  -0.595
  679    HB3  GLN  84           1HB      GLN  84  13.253  16.708  -1.562
  680    HG2  GLN  84           2HG      GLN  84  13.120  16.509   1.440
  681    HG3  GLN  84           1HG      GLN  84  14.177  15.611   0.353
  682   HE21  GLN  84          1HE2      GLN  84  15.892  16.740  -0.680
  683   HE22  GLN  84          2HE2      GLN  84  16.503  18.216  -0.022
  684    H    GLY  85           H        GLY  85  12.479  17.471  -3.011
  685    HA2  GLY  85           2HA      GLY  85  10.851  17.132  -4.762
  686    HA3  GLY  85           1HA      GLY  85   9.836  18.349  -4.005
  Start of MODEL   20
    1    H1   MET   1           1H       MET   1   7.592  -8.267 -20.612
    2    H2   MET   1           2H       MET   1   6.831  -9.681 -21.140
    3    H3   MET   1           3H       MET   1   5.903  -8.388 -20.557
    4    HA   MET   1           HA       MET   1   7.585  -8.329 -22.998
    5    HB2  MET   1           2HB      MET   1   5.532  -9.801 -23.095
    6    HB3  MET   1           1HB      MET   1   4.561  -8.367 -22.790
    7    HG2  MET   1           2HG      MET   1   5.504  -7.364 -24.867
    8    HG3  MET   1           1HG      MET   1   6.312  -8.899 -25.186
    9    HE1  MET   1           3HE      MET   1   5.199  -9.172 -27.554
   10    HE2  MET   1           1HE      MET   1   4.435  -7.594 -27.349
   11    HE3  MET   1           2HE      MET   1   3.473  -8.980 -27.855
   12    H    GLY   2           H        GLY   2   7.026  -6.373 -24.371
   13    HA2  GLY   2           2HA      GLY   2   5.521  -4.270 -24.084
   14    HA3  GLY   2           1HA      GLY   2   6.491  -4.047 -22.639
   15    H    HIS   3           H        HIS   3   7.465  -2.168 -23.195
   16    HA   HIS   3           HA       HIS   3   8.916  -1.964 -25.750
   17    HB2  HIS   3           2HB      HIS   3   7.237  -0.210 -24.702
   18    HB3  HIS   3           1HB      HIS   3   8.634   0.267 -23.751
   19    HD1  HIS   3           HD1      HIS   3   9.674   2.270 -24.747
   20    HD2  HIS   3           HD2      HIS   3   8.154  -0.275 -27.660
   21    HE1  HIS   3           HE1      HIS   3  10.211   3.355 -26.943
   22    HE2  HIS   3           HE2      HIS   3   9.355   1.771 -28.687
   23    H    HIS   4           H        HIS   4  11.087  -0.400 -25.277
   24    HA   HIS   4           HA       HIS   4  12.909  -1.940 -23.833
   25    HB2  HIS   4           2HB      HIS   4  14.424   0.026 -23.836
   26    HB3  HIS   4           1HB      HIS   4  13.741  -0.319 -25.416
   27    HD1  HIS   4           HD1      HIS   4  13.181   1.734 -26.616
   28    HD2  HIS   4           HD2      HIS   4  12.672   2.200 -22.519
   29    HE1  HIS   4           HE1      HIS   4  12.481   4.122 -26.292
   30    HE2  HIS   4           HE2      HIS   4  12.381   4.425 -23.798
   31    H    HIS   5           H        HIS   5  13.962  -1.555 -21.748
   32    HA   HIS   5           HA       HIS   5  13.712  -1.623 -19.485
   33    HB2  HIS   5           2HB      HIS   5  13.428   0.860 -19.680
   34    HB3  HIS   5           1HB      HIS   5  11.692   0.621 -19.847
   35    HD1  HIS   5           HD1      HIS   5  10.368   0.015 -17.720
   36    HD2  HIS   5           HD2      HIS   5  14.437   0.535 -17.073
   37    HE1  HIS   5           HE1      HIS   5  10.635   0.167 -15.234
   38    HE2  HIS   5           HE2      HIS   5  13.074   0.653 -14.880
   39    H    HIS   6           H        HIS   6  12.319  -3.357 -21.117
   40    HA   HIS   6           HA       HIS   6   9.613  -3.730 -20.766
   41    HB2  HIS   6           2HB      HIS   6  10.092  -6.161 -21.178
   42    HB3  HIS   6           1HB      HIS   6  10.842  -5.066 -22.334
   43    HD1  HIS   6           HD1      HIS   6  13.323  -5.252 -22.621
   44    HD2  HIS   6           HD2      HIS   6  11.979  -7.219 -19.217
   45    HE1  HIS   6           HE1      HIS   6  15.318  -6.465 -21.718
   46    HE2  HIS   6           HE2      HIS   6  14.535  -7.434 -19.535
   47    H    HIS   7           H        HIS   7   8.393  -5.231 -19.449
   48    HA   HIS   7           HA       HIS   7   9.531  -6.031 -16.893
   49    HB2  HIS   7           2HB      HIS   7   7.854  -4.828 -15.557
   50    HB3  HIS   7           1HB      HIS   7   8.840  -3.700 -16.481
   51    HD1  HIS   7           HD1      HIS   7   5.468  -4.191 -15.560
   52    HD2  HIS   7           HD2      HIS   7   7.351  -3.069 -19.091
   53    HE1  HIS   7           HE1      HIS   7   3.701  -3.062 -16.933
   54    HE2  HIS   7           HE2      HIS   7   4.825  -2.518 -19.115
   55    H    HIS   8           H        HIS   8   8.109  -7.433 -15.661
   56    HA   HIS   8           HA       HIS   8   6.248  -8.927 -17.347
   57    HB2  HIS   8           2HB      HIS   8   7.923 -10.178 -16.054
   58    HB3  HIS   8           1HB      HIS   8   7.285  -9.509 -14.556
   59    HD1  HIS   8           HD1      HIS   8   5.842 -11.467 -17.502
   60    HD2  HIS   8           HD2      HIS   8   5.603 -11.258 -13.358
   61    HE1  HIS   8           HE1      HIS   8   4.254 -13.285 -16.828
   62    HE2  HIS   8           HE2      HIS   8   4.006 -13.038 -14.336
   63    H    SER   9           H        SER   9   4.056  -9.025 -17.027
   64    HA   SER   9           HA       SER   9   2.775  -6.950 -15.608
   65    HB2  SER   9           2HB      SER   9   1.643  -9.499 -16.781
   66    HB3  SER   9           1HB      SER   9   0.657  -8.190 -16.129
   67    HG   SER   9           HG       SER   9   0.807  -7.755 -18.263
   68    H    HIS  10           H        HIS  10   3.333  -6.958 -13.470
   69    HA   HIS  10           HA       HIS  10   2.131  -9.093 -11.811
   70    HB2  HIS  10           2HB      HIS  10   4.571  -8.935 -11.508
   71    HB3  HIS  10           1HB      HIS  10   4.429  -7.220 -11.145
   72    HD1  HIS  10           HD1      HIS  10   3.931 -10.611  -9.635
   73    HD2  HIS  10           HD2      HIS  10   3.568  -6.619  -8.535
   74    HE1  HIS  10           HE1      HIS  10   3.641 -10.621  -7.146
   75    HE2  HIS  10           HE2      HIS  10   3.625  -8.198  -6.487
   76    H    SER  11           H        SER  11   1.020  -8.369  -9.867
   77    HA   SER  11           HA       SER  11  -0.753  -6.266 -10.192
   78    HB2  SER  11           2HB      SER  11  -1.116  -8.079  -8.567
   79    HB3  SER  11           1HB      SER  11   0.194  -7.454  -7.565
   80    HG   SER  11           HG       SER  11  -2.146  -5.985  -8.250
   81    H    THR  12           H        THR  12  -0.025  -4.251 -10.646
   82    HA   THR  12           HA       THR  12   1.684  -2.923  -8.631
   83    HB   THR  12           HB       THR  12   2.251  -1.266 -10.441
   84    HG1  THR  12           HG1      THR  12   0.474  -1.853 -11.852
   85   HG21  THR  12          3HG2      THR  12   3.054  -4.137 -10.945
   86   HG22  THR  12          1HG2      THR  12   3.817  -3.029  -9.803
   87   HG23  THR  12          2HG2      THR  12   3.906  -2.713 -11.535
   88    H    ILE  13           H        ILE  13   0.609  -1.593  -7.391
   89    HA   ILE  13           HA       ILE  13  -2.075  -0.751  -8.059
   90    HB   ILE  13           HB       ILE  13  -2.107   0.186  -5.757
   91   HG12  ILE  13          2HG1      ILE  13   0.709  -0.948  -5.590
   92   HG13  ILE  13          1HG1      ILE  13   0.300   0.762  -5.605
   93   HG21  ILE  13          1HG2      ILE  13  -2.010  -1.983  -4.600
   94   HG22  ILE  13          2HG2      ILE  13  -1.135  -2.674  -5.968
   95   HG23  ILE  13          3HG2      ILE  13  -2.799  -2.121  -6.172
   96   HD11  ILE  13          3HD1      ILE  13  -0.895   0.484  -3.484
   97   HD12  ILE  13          1HD1      ILE  13   0.802   0.018  -3.364
   98   HD13  ILE  13          2HD1      ILE  13  -0.446  -1.223  -3.470
   99    H    LYS  14           H        LYS  14  -2.824   1.370  -8.138
  100    HA   LYS  14           HA       LYS  14  -0.821   3.372  -8.942
  101    HB2  LYS  14           2HB      LYS  14  -3.813   3.258  -9.411
  102    HB3  LYS  14           1HB      LYS  14  -2.752   4.535  -9.997
  103    HG2  LYS  14           2HG      LYS  14  -1.619   3.047 -11.463
  104    HG3  LYS  14           1HG      LYS  14  -2.379   1.635 -10.727
  105    HD2  LYS  14           2HD      LYS  14  -3.817   3.795 -12.281
  106    HD3  LYS  14           1HD      LYS  14  -3.384   2.199 -12.902
  107    HE2  LYS  14           2HE      LYS  14  -4.783   1.181 -11.113
  108    HE3  LYS  14           1HE      LYS  14  -5.276   2.801 -10.620
  109    HZ1  LYS  14           3HZ      LYS  14  -5.813   1.501 -13.233
  110    HZ2  LYS  14           1HZ      LYS  14  -6.184   3.111 -12.874
  111    HZ3  LYS  14           2HZ      LYS  14  -6.940   1.862 -12.028
  112    H    LEU  15           H        LEU  15  -0.196   4.630  -7.290
  113    HA   LEU  15           HA       LEU  15  -2.141   5.351  -5.189
  114    HB2  LEU  15           2HB      LEU  15   0.846   5.735  -4.999
  115    HB3  LEU  15           1HB      LEU  15  -0.329   5.691  -3.701
  116    HG   LEU  15           HG       LEU  15  -0.666   3.205  -4.383
  117   HD11  LEU  15          1HD1      LEU  15   1.403   2.190  -5.319
  118   HD12  LEU  15          2HD1      LEU  15   1.991   3.810  -5.684
  119   HD13  LEU  15          3HD1      LEU  15   0.532   3.203  -6.465
  120   HD21  LEU  15          3HD2      LEU  15   1.912   4.098  -3.083
  121   HD22  LEU  15          1HD2      LEU  15   1.155   2.515  -2.917
  122   HD23  LEU  15          2HD2      LEU  15   0.351   3.946  -2.276
  123    H    THR  16           H        THR  16  -1.897   7.535  -4.219
  124    HA   THR  16           HA       THR  16  -0.652   9.531  -6.010
  125    HB   THR  16           HB       THR  16  -3.175  10.048  -4.404
  126    HG1  THR  16           HG1      THR  16  -2.791   9.317  -7.115
  127   HG21  THR  16          3HG2      THR  16  -1.709  11.719  -6.456
  128   HG22  THR  16          1HG2      THR  16  -1.795  12.033  -4.723
  129   HG23  THR  16          2HG2      THR  16  -3.251  12.140  -5.711
  130    H    VAL  17           H        VAL  17   1.181   9.939  -4.875
  131    HA   VAL  17           HA       VAL  17   1.105  10.171  -1.977
  132    HB   VAL  17           HB       VAL  17   3.444  10.459  -3.880
  133   HG11  VAL  17          1HG1      VAL  17   4.826  10.147  -1.853
  134   HG12  VAL  17          2HG1      VAL  17   3.366  10.212  -0.866
  135   HG13  VAL  17          3HG1      VAL  17   3.866  11.625  -1.796
  136   HG21  VAL  17          3HG2      VAL  17   2.505   8.214  -3.963
  137   HG22  VAL  17          1HG2      VAL  17   2.545   8.107  -2.201
  138   HG23  VAL  17          2HG2      VAL  17   4.052   8.190  -3.115
  139    H    LYS  18           H        LYS  18   0.284  12.042  -1.249
  140    HA   LYS  18           HA       LYS  18   0.628  14.564  -2.527
  141    HB2  LYS  18           2HB      LYS  18  -0.218  13.956   0.322
  142    HB3  LYS  18           1HB      LYS  18  -0.413  15.500  -0.500
  143    HG2  LYS  18           2HG      LYS  18  -1.943  14.491  -2.097
  144    HG3  LYS  18           1HG      LYS  18  -1.699  12.910  -1.359
  145    HD2  LYS  18           2HD      LYS  18  -3.767  13.722  -0.530
  146    HD3  LYS  18           1HD      LYS  18  -2.607  13.893   0.786
  147    HE2  LYS  18           2HE      LYS  18  -3.285  16.160  -1.086
  148    HE3  LYS  18           1HE      LYS  18  -4.203  15.840   0.384
  149    HZ1  LYS  18           3HZ      LYS  18  -2.167  16.129   1.662
  150    HZ2  LYS  18           1HZ      LYS  18  -2.525  17.514   0.763
  151    HZ3  LYS  18           2HZ      LYS  18  -1.301  16.464   0.254
  152    H    PHE  19           H        PHE  19   2.842  14.760  -2.844
  153    HA   PHE  19           HA       PHE  19   4.736  14.690  -0.672
  154    HB2  PHE  19           2HB      PHE  19   5.228  13.954  -3.012
  155    HB3  PHE  19           1HB      PHE  19   5.083  15.626  -3.534
  156    HD1  PHE  19           HD1      PHE  19   6.681  14.795  -0.338
  157    HD2  PHE  19           HD2      PHE  19   7.307  15.623  -4.471
  158    HE1  PHE  19           HE1      PHE  19   9.084  15.093   0.082
  159    HE2  PHE  19           HE2      PHE  19   9.710  15.917  -4.050
  160    HZ   PHE  19           HZ       PHE  19  10.602  15.654  -1.772
  161    H    GLY  20           H        GLY  20   4.243  16.320   0.790
  162    HA2  GLY  20           2HA      GLY  20   4.036  18.441   1.665
  163    HA3  GLY  20           1HA      GLY  20   5.174  18.916   0.417
  164    H    GLY  21           H        GLY  21   1.991  17.612  -0.289
  165    HA2  GLY  21           2HA      GLY  21   0.031  18.938  -0.798
  166    HA3  GLY  21           1HA      GLY  21   1.091  20.282  -1.194
  167    H    LYS  22           H        LYS  22   2.918  18.462  -2.693
  168    HA   LYS  22           HA       LYS  22   1.736  18.711  -5.277
  169    HB2  LYS  22           2HB      LYS  22   4.213  17.170  -4.450
  170    HB3  LYS  22           1HB      LYS  22   3.805  17.675  -6.084
  171    HG2  LYS  22           2HG      LYS  22   4.223  19.634  -3.837
  172    HG3  LYS  22           1HG      LYS  22   5.538  19.057  -4.858
  173    HD2  LYS  22           2HD      LYS  22   3.048  20.386  -5.932
  174    HD3  LYS  22           1HD      LYS  22   4.531  21.260  -5.543
  175    HE2  LYS  22           2HE      LYS  22   4.295  18.999  -7.531
  176    HE3  LYS  22           1HE      LYS  22   4.377  20.712  -7.937
  177    HZ1  LYS  22           3HZ      LYS  22   6.530  19.651  -8.177
  178    HZ2  LYS  22           1HZ      LYS  22   6.508  19.155  -6.559
  179    HZ3  LYS  22           2HZ      LYS  22   6.586  20.798  -6.938
  180    H    SER  23           H        SER  23   0.105  17.387  -5.920
  181    HA   SER  23           HA       SER  23  -0.248  14.723  -4.945
  182    HB2  SER  23           2HB      SER  23  -2.061  14.578  -6.640
  183    HB3  SER  23           1HB      SER  23  -2.178  16.035  -5.656
  184    HG   SER  23           HG       SER  23  -1.007  15.906  -8.247
  185    H    ILE  24           H        ILE  24   1.524  13.439  -5.403
  186    HA   ILE  24           HA       ILE  24   2.441  13.222  -8.183
  187    HB   ILE  24           HB       ILE  24   3.630  11.984  -5.690
  188   HG12  ILE  24          2HG1      ILE  24   3.736  14.429  -5.566
  189   HG13  ILE  24          1HG1      ILE  24   5.341  13.766  -5.853
  190   HG21  ILE  24          1HG2      ILE  24   4.237  10.761  -7.701
  191   HG22  ILE  24          2HG2      ILE  24   5.633  11.652  -7.093
  192   HG23  ILE  24          3HG2      ILE  24   4.740  12.257  -8.489
  193   HD11  ILE  24          3HD1      ILE  24   3.549  15.033  -7.912
  194   HD12  ILE  24          1HD1      ILE  24   5.144  14.346  -8.222
  195   HD13  ILE  24          2HD1      ILE  24   4.979  15.754  -7.174
  196    HA   PRO  25           HA       PRO  25  -0.007   9.357  -8.336
  197    HB2  PRO  25           2HB      PRO  25   0.355   9.582 -11.232
  198    HB3  PRO  25           1HB      PRO  25  -1.137   9.636 -10.291
  199    HG2  PRO  25           2HG      PRO  25  -0.134  11.813 -11.559
  200    HG3  PRO  25           1HG      PRO  25  -1.058  11.928 -10.049
  201    HD2  PRO  25           2HD      PRO  25   1.921  12.006 -10.457
  202    HD3  PRO  25           1HD      PRO  25   0.900  13.031  -9.423
  203    H    LEU  26           H        LEU  26   0.950   7.411  -8.094
  204    HA   LEU  26           HA       LEU  26   3.368   6.779  -9.669
  205    HB2  LEU  26           2HB      LEU  26   2.977   6.298  -6.709
  206    HB3  LEU  26           1HB      LEU  26   4.322   5.679  -7.651
  207    HG   LEU  26           HG       LEU  26   3.727   8.614  -7.203
  208   HD11  LEU  26          1HD1      LEU  26   5.838   6.848  -5.957
  209   HD12  LEU  26          2HD1      LEU  26   4.419   7.511  -5.142
  210   HD13  LEU  26          3HD1      LEU  26   5.678   8.592  -5.737
  211   HD21  LEU  26          3HD2      LEU  26   4.865   8.177  -9.327
  212   HD22  LEU  26          1HD2      LEU  26   6.112   7.263  -8.480
  213   HD23  LEU  26          2HD2      LEU  26   5.931   8.994  -8.189
  214    H    SER  27           H        SER  27   3.825   4.484  -9.887
  215    HA   SER  27           HA       SER  27   1.601   2.672  -9.210
  216    HB2  SER  27           2HB      SER  27   1.780   1.571 -11.409
  217    HB3  SER  27           1HB      SER  27   1.323   3.266 -11.579
  218    HG   SER  27           HG       SER  27   3.921   2.163 -11.942
  219    H    VAL  28           H        VAL  28   2.543   1.406  -7.712
  220    HA   VAL  28           HA       VAL  28   5.038  -0.005  -8.443
  221    HB   VAL  28           HB       VAL  28   5.838   0.104  -6.129
  222   HG11  VAL  28          1HG1      VAL  28   5.239   2.831  -7.291
  223   HG12  VAL  28          2HG1      VAL  28   6.627   1.811  -7.666
  224   HG13  VAL  28          3HG1      VAL  28   6.447   2.492  -6.050
  225   HG21  VAL  28          3HG2      VAL  28   4.771   1.574  -4.475
  226   HG22  VAL  28          1HG2      VAL  28   3.688   0.278  -4.979
  227   HG23  VAL  28          2HG2      VAL  28   3.465   1.909  -5.611
  228    H    SER  29           H        SER  29   5.374  -1.990  -6.992
  229    HA   SER  29           HA       SER  29   2.835  -3.433  -6.864
  230    HB2  SER  29           2HB      SER  29   4.226  -5.463  -6.633
  231    HB3  SER  29           1HB      SER  29   4.675  -4.518  -8.050
  232    HG   SER  29           HG       SER  29   6.061  -3.979  -5.682
  233    HA   PRO  30           HA       PRO  30   2.383  -2.878  -2.490
  234    HB2  PRO  30           2HB      PRO  30   0.812  -5.079  -1.951
  235    HB3  PRO  30           1HB      PRO  30   0.209  -3.568  -2.641
  236    HG2  PRO  30           2HG      PRO  30   0.969  -6.113  -4.032
  237    HG3  PRO  30           1HG      PRO  30  -0.436  -5.063  -4.308
  238    HD2  PRO  30           2HD      PRO  30   1.695  -4.979  -5.929
  239    HD3  PRO  30           1HD      PRO  30   0.811  -3.498  -5.501
  240    H    ASP  31           H        ASP  31   3.828  -5.710  -3.840
  241    HA   ASP  31           HA       ASP  31   4.533  -7.032  -1.416
  242    HB2  ASP  31           2HB      ASP  31   5.724  -7.223  -4.191
  243    HB3  ASP  31           1HB      ASP  31   6.061  -8.339  -2.871
  244    H    CYS  32           H        CYS  32   5.640  -4.137  -2.669
  245    HA   CYS  32           HA       CYS  32   8.410  -4.413  -1.820
  246    HB2  CYS  32           2HB      CYS  32   6.906  -1.990  -2.843
  247    HB3  CYS  32           1HB      CYS  32   8.643  -2.074  -2.566
  248    HG   CYS  32           HG       CYS  32   9.246  -2.932  -4.896
  249    H    THR  33           H        THR  33   9.356  -3.372  -0.058
  250    HA   THR  33           HA       THR  33   7.638  -2.689   2.155
  251    HB   THR  33           HB       THR  33   9.724  -2.223   3.401
  252    HG1  THR  33           HG1      THR  33  11.569  -3.143   1.738
  253   HG21  THR  33          3HG2      THR  33  10.653  -4.496   3.351
  254   HG22  THR  33          1HG2      THR  33   9.812  -4.810   1.831
  255   HG23  THR  33          2HG2      THR  33   8.890  -4.525   3.307
  256    H    VAL  34           H        VAL  34   7.516  -0.633   3.218
  257    HA   VAL  34           HA       VAL  34   7.422   1.611   1.507
  258    HB   VAL  34           HB       VAL  34   6.979   2.963   3.477
  259   HG11  VAL  34          1HG1      VAL  34   5.628   0.259   3.613
  260   HG12  VAL  34          2HG1      VAL  34   5.144   1.625   2.607
  261   HG13  VAL  34          3HG1      VAL  34   5.029   1.740   4.362
  262   HG21  VAL  34          3HG2      VAL  34   7.067   2.006   5.740
  263   HG22  VAL  34          1HG2      VAL  34   8.661   2.033   4.986
  264   HG23  VAL  34          2HG2      VAL  34   7.757   0.520   5.084
  265    H    LYS  35           H        LYS  35   9.986   0.301   3.480
  266    HA   LYS  35           HA       LYS  35  11.773   2.501   3.314
  267    HB2  LYS  35           2HB      LYS  35  12.115   0.558   4.825
  268    HB3  LYS  35           1HB      LYS  35  12.432  -0.456   3.422
  269    HG2  LYS  35           2HG      LYS  35  14.370   1.028   2.871
  270    HG3  LYS  35           1HG      LYS  35  14.090   1.874   4.393
  271    HD2  LYS  35           2HD      LYS  35  15.838   0.246   4.710
  272    HD3  LYS  35           1HD      LYS  35  14.405  -0.284   5.593
  273    HE2  LYS  35           2HE      LYS  35  15.406  -2.169   4.446
  274    HE3  LYS  35           1HE      LYS  35  13.847  -1.795   3.716
  275    HZ1  LYS  35           3HZ      LYS  35  16.484  -0.952   2.632
  276    HZ2  LYS  35           1HZ      LYS  35  14.979  -0.676   1.914
  277    HZ3  LYS  35           2HZ      LYS  35  15.566  -2.252   2.058
  278    H    ASP  36           H        ASP  36  11.067  -0.224   1.151
  279    HA   ASP  36           HA       ASP  36  13.068   0.380  -0.768
  280    HB2  ASP  36           2HB      ASP  36  11.782  -1.806  -0.547
  281    HB3  ASP  36           1HB      ASP  36  10.441  -0.997  -1.354
  282    H    LEU  37           H        LEU  37   9.772   1.531  -0.273
  283    HA   LEU  37           HA       LEU  37   9.515   3.080  -2.599
  284    HB2  LEU  37           2HB      LEU  37   8.461   3.560   0.189
  285    HB3  LEU  37           1HB      LEU  37   8.035   4.565  -1.185
  286    HG   LEU  37           HG       LEU  37   7.418   1.619  -0.869
  287   HD11  LEU  37          1HD1      LEU  37   5.618   4.044  -0.888
  288   HD12  LEU  37          2HD1      LEU  37   6.017   3.052   0.513
  289   HD13  LEU  37          3HD1      LEU  37   5.087   2.364  -0.815
  290   HD21  LEU  37          3HD2      LEU  37   7.895   2.136  -3.201
  291   HD22  LEU  37          1HD2      LEU  37   6.776   3.499  -3.146
  292   HD23  LEU  37          2HD2      LEU  37   6.169   1.852  -2.974
  293    H    LYS  38           H        LYS  38  11.108   3.851   0.502
  294    HA   LYS  38           HA       LYS  38  12.034   6.428  -0.131
  295    HB2  LYS  38           2HB      LYS  38  13.472   4.268   1.443
  296    HB3  LYS  38           1HB      LYS  38  13.875   5.978   1.464
  297    HG2  LYS  38           2HG      LYS  38  11.842   6.525   2.591
  298    HG3  LYS  38           1HG      LYS  38  11.213   4.888   2.370
  299    HD2  LYS  38           2HD      LYS  38  13.013   4.005   3.794
  300    HD3  LYS  38           1HD      LYS  38  13.642   5.637   4.016
  301    HE2  LYS  38           2HE      LYS  38  10.826   4.914   4.785
  302    HE3  LYS  38           1HE      LYS  38  12.181   4.640   5.877
  303    HZ1  LYS  38           3HZ      LYS  38  11.391   7.264   4.732
  304    HZ2  LYS  38           1HZ      LYS  38  12.693   7.000   5.780
  305    HZ3  LYS  38           2HZ      LYS  38  11.109   6.749   6.317
  306    H    SER  39           H        SER  39  13.312   3.233  -0.920
  307    HA   SER  39           HA       SER  39  15.710   4.114  -2.198
  308    HB2  SER  39           2HB      SER  39  15.517   1.858  -1.269
  309    HB3  SER  39           1HB      SER  39  14.226   1.476  -2.404
  310    HG   SER  39           HG       SER  39  15.651   1.124  -3.913
  311    H    GLN  40           H        GLN  40  12.432   3.685  -3.297
  312    HA   GLN  40           HA       GLN  40  13.162   3.855  -6.115
  313    HB2  GLN  40           2HB      GLN  40  10.506   3.606  -4.698
  314    HB3  GLN  40           1HB      GLN  40  10.632   3.852  -6.435
  315    HG2  GLN  40           2HG      GLN  40  11.883   1.769  -6.655
  316    HG3  GLN  40           1HG      GLN  40  11.802   1.522  -4.912
  317   HE21  GLN  40          1HE2      GLN  40   9.073   2.467  -4.684
  318   HE22  GLN  40          2HE2      GLN  40   8.071   1.236  -5.354
  319    H    LEU  41           H        LEU  41  11.731   5.923  -3.632
  320    HA   LEU  41           HA       LEU  41  11.124   8.052  -5.489
  321    HB2  LEU  41           2HB      LEU  41  10.964   7.841  -2.490
  322    HB3  LEU  41           1HB      LEU  41  10.592   9.325  -3.347
  323    HG   LEU  41           HG       LEU  41   9.149   6.694  -3.739
  324   HD11  LEU  41          1HD1      LEU  41   8.710   7.608  -1.527
  325   HD12  LEU  41          2HD1      LEU  41   7.287   7.763  -2.556
  326   HD13  LEU  41          3HD1      LEU  41   8.300   9.172  -2.234
  327   HD21  LEU  41          3HD2      LEU  41   9.136   8.085  -5.743
  328   HD22  LEU  41          1HD2      LEU  41   8.560   9.463  -4.802
  329   HD23  LEU  41          2HD2      LEU  41   7.535   8.041  -5.005
  330    H    GLN  42           H        GLN  42  13.832   7.228  -3.440
  331    HA   GLN  42           HA       GLN  42  14.971   9.755  -3.089
  332    HB2  GLN  42           2HB      GLN  42  15.759   7.729  -1.922
  333    HB3  GLN  42           1HB      GLN  42  16.451   7.139  -3.428
  334    HG2  GLN  42           2HG      GLN  42  17.927   9.124  -3.489
  335    HG3  GLN  42           1HG      GLN  42  17.270   9.624  -1.933
  336   HE21  GLN  42          1HE2      GLN  42  19.304   9.516  -0.975
  337   HE22  GLN  42          2HE2      GLN  42  20.064   8.013  -0.604
  338    HA   PRO  43           HA       PRO  43  17.362   9.255  -7.298
  339    HB2  PRO  43           2HB      PRO  43  16.265   7.568  -9.140
  340    HB3  PRO  43           1HB      PRO  43  17.531   7.077  -8.009
  341    HG2  PRO  43           2HG      PRO  43  14.565   6.661  -7.826
  342    HG3  PRO  43           1HG      PRO  43  15.877   5.511  -7.496
  343    HD2  PRO  43           2HD      PRO  43  14.586   6.810  -5.513
  344    HD3  PRO  43           1HD      PRO  43  16.314   6.416  -5.405
  345    H    ILE  44           H        ILE  44  13.974   9.359  -6.794
  346    HA   ILE  44           HA       ILE  44  13.418  10.826  -9.264
  347    HB   ILE  44           HB       ILE  44  11.581  10.019  -6.996
  348   HG12  ILE  44          2HG1      ILE  44  11.897   8.876  -9.788
  349   HG13  ILE  44          1HG1      ILE  44  12.443   8.111  -8.300
  350   HG21  ILE  44          1HG2      ILE  44  10.734  12.022  -8.069
  351   HG22  ILE  44          2HG2      ILE  44   9.737  10.641  -8.522
  352   HG23  ILE  44          3HG2      ILE  44  10.920  11.285  -9.659
  353   HD11  ILE  44          3HD1      ILE  44  10.384   7.113  -9.066
  354   HD12  ILE  44          1HD1      ILE  44   9.588   8.686  -9.062
  355   HD13  ILE  44          2HD1      ILE  44  10.117   7.958  -7.542
  356    H    THR  45           H        THR  45  13.369  11.358  -5.755
  357    HA   THR  45           HA       THR  45  12.764  14.210  -6.156
  358    HB   THR  45           HB       THR  45  12.208  14.243  -3.755
  359    HG1  THR  45           HG1      THR  45  12.264  11.482  -3.496
  360   HG21  THR  45          3HG2      THR  45  10.445  13.676  -5.377
  361   HG22  THR  45          1HG2      THR  45  10.205  12.826  -3.851
  362   HG23  THR  45          2HG2      THR  45  10.871  11.970  -5.243
  363    H    ASN  46           H        ASN  46  15.356  12.142  -5.307
  364    HA   ASN  46           HA       ASN  46  17.504  12.478  -4.678
  365    HB2  ASN  46           2HB      ASN  46  16.827  15.326  -5.421
  366    HB3  ASN  46           1HB      ASN  46  18.442  14.823  -4.930
  367   HD21  ASN  46          1HD2      ASN  46  19.296  15.366  -6.938
  368   HD22  ASN  46          2HD2      ASN  46  19.013  14.410  -8.345
  369    H    VAL  47           H        VAL  47  15.186  12.886  -2.692
  370    HA   VAL  47           HA       VAL  47  16.681  14.317  -0.598
  371    HB   VAL  47           HB       VAL  47  14.304  14.952  -0.941
  372   HG11  VAL  47          1HG1      VAL  47  13.410  12.779  -1.584
  373   HG12  VAL  47          2HG1      VAL  47  12.517  13.449  -0.222
  374   HG13  VAL  47          3HG1      VAL  47  13.696  12.164   0.042
  375   HG21  VAL  47          3HG2      VAL  47  14.882  13.698   1.749
  376   HG22  VAL  47          1HG2      VAL  47  13.649  14.918   1.424
  377   HG23  VAL  47          2HG2      VAL  47  15.357  15.318   1.234
  378    H    LEU  48           H        LEU  48  17.035  13.336   1.475
  379    HA   LEU  48           HA       LEU  48  17.973  10.655   1.261
  380    HB2  LEU  48           2HB      LEU  48  17.700  12.421   3.701
  381    HB3  LEU  48           1HB      LEU  48  18.611  10.923   3.632
  382    HG   LEU  48           HG       LEU  48  19.229  13.441   2.070
  383   HD11  LEU  48          1HD1      LEU  48  20.647  12.176   4.419
  384   HD12  LEU  48          2HD1      LEU  48  19.728  13.681   4.438
  385   HD13  LEU  48          3HD1      LEU  48  21.217  13.570   3.501
  386   HD21  LEU  48          3HD2      LEU  48  20.706  10.806   2.193
  387   HD22  LEU  48          1HD2      LEU  48  21.290  12.272   1.404
  388   HD23  LEU  48          2HD2      LEU  48  19.846  11.460   0.798
  389    HA   PRO  49           HA       PRO  49  14.536   8.136   2.584
  390    HB2  PRO  49           2HB      PRO  49  15.924   6.433   4.320
  391    HB3  PRO  49           1HB      PRO  49  15.736   6.203   2.579
  392    HG2  PRO  49           2HG      PRO  49  18.024   7.380   4.104
  393    HG3  PRO  49           1HG      PRO  49  18.050   6.325   2.678
  394    HD2  PRO  49           2HD      PRO  49  18.516   8.948   2.453
  395    HD3  PRO  49           1HD      PRO  49  17.575   8.084   1.218
  396    H    ARG  50           H        ARG  50  16.650   9.642   4.933
  397    HA   ARG  50           HA       ARG  50  15.070   9.300   7.252
  398    HB2  ARG  50           2HB      ARG  50  17.430   9.988   7.307
  399    HB3  ARG  50           1HB      ARG  50  17.013  11.507   6.528
  400    HG2  ARG  50           2HG      ARG  50  15.732  12.190   8.473
  401    HG3  ARG  50           1HG      ARG  50  16.037  10.633   9.247
  402    HD2  ARG  50           2HD      ARG  50  18.110  12.707   8.512
  403    HD3  ARG  50           1HD      ARG  50  17.539  12.331  10.139
  404    HE   ARG  50           HE       ARG  50  18.538   9.990   8.942
  405   HH11  ARG  50          1HH1      ARG  50  19.680  12.985  10.233
  406   HH12  ARG  50          2HH1      ARG  50  21.227  12.327  10.642
  407   HH21  ARG  50          1HH2      ARG  50  20.509   9.183   9.479
  408   HH22  ARG  50          2HH2      ARG  50  21.689  10.210  10.225
  409    H    GLY  51           H        GLY  51  15.214  11.943   4.859
  410    HA2  GLY  51           2HA      GLY  51  13.099  13.458   6.062
  411    HA3  GLY  51           1HA      GLY  51  13.791  13.715   4.467
  412    H    GLN  52           H        GLN  52  13.245  10.916   3.659
  413    HA   GLN  52           HA       GLN  52  10.636  11.261   2.600
  414    HB2  GLN  52           2HB      GLN  52  12.454   8.846   2.668
  415    HB3  GLN  52           1HB      GLN  52  10.927   8.894   1.796
  416    HG2  GLN  52           2HG      GLN  52  11.765  10.745   0.429
  417    HG3  GLN  52           1HG      GLN  52  13.299  10.689   1.295
  418   HE21  GLN  52          1HE2      GLN  52  14.750   9.044   0.828
  419   HE22  GLN  52          2HE2      GLN  52  14.556   7.988  -0.523
  420    H    LYS  53           H        LYS  53   9.402  11.610   4.541
  421    HA   LYS  53           HA       LYS  53   8.855   9.252   6.199
  422    HB2  LYS  53           2HB      LYS  53   8.045  12.157   6.445
  423    HB3  LYS  53           1HB      LYS  53   7.470  10.898   7.532
  424    HG2  LYS  53           2HG      LYS  53   9.657  10.484   8.353
  425    HG3  LYS  53           1HG      LYS  53  10.393  11.486   7.102
  426    HD2  LYS  53           2HD      LYS  53   9.363  13.474   8.078
  427    HD3  LYS  53           1HD      LYS  53   8.567  12.481   9.300
  428    HE2  LYS  53           2HE      LYS  53  10.585  13.582  10.181
  429    HE3  LYS  53           1HE      LYS  53  10.730  11.825  10.211
  430    HZ1  LYS  53           3HZ      LYS  53  12.755  12.853   9.421
  431    HZ2  LYS  53           1HZ      LYS  53  11.920  13.633   8.174
  432    HZ3  LYS  53           2HZ      LYS  53  12.051  11.949   8.182
  433    H    LEU  54           H        LEU  54   7.501   7.890   5.182
  434    HA   LEU  54           HA       LEU  54   5.253   8.804   3.601
  435    HB2  LEU  54           2HB      LEU  54   6.132   6.027   4.419
  436    HB3  LEU  54           1HB      LEU  54   4.816   6.369   3.310
  437    HG   LEU  54           HG       LEU  54   7.685   7.186   2.812
  438   HD11  LEU  54          1HD1      LEU  54   7.515   4.758   2.871
  439   HD12  LEU  54          2HD1      LEU  54   7.778   5.333   1.226
  440   HD13  LEU  54          3HD1      LEU  54   6.170   4.810   1.732
  441   HD21  LEU  54          3HD2      LEU  54   6.058   8.568   1.643
  442   HD22  LEU  54          1HD2      LEU  54   5.260   7.128   1.008
  443   HD23  LEU  54          2HD2      LEU  54   6.907   7.520   0.504
  444    H    ILE  55           H        ILE  55   3.333   9.314   4.460
  445    HA   ILE  55           HA       ILE  55   2.463   7.971   6.942
  446    HB   ILE  55           HB       ILE  55   2.120  10.909   6.286
  447   HG12  ILE  55          2HG1      ILE  55   3.794   9.548   8.425
  448   HG13  ILE  55          1HG1      ILE  55   4.425  10.290   6.960
  449   HG21  ILE  55          1HG2      ILE  55   1.167  11.074   8.569
  450   HG22  ILE  55          2HG2      ILE  55   1.219   9.316   8.693
  451   HG23  ILE  55          3HG2      ILE  55   0.186  10.084   7.488
  452   HD11  ILE  55          3HD1      ILE  55   3.584  12.466   7.732
  453   HD12  ILE  55          1HD1      ILE  55   4.755  11.749   8.839
  454   HD13  ILE  55          2HD1      ILE  55   3.032  11.701   9.223
  455    H    PHE  56           H        PHE  56   0.457   7.154   6.921
  456    HA   PHE  56           HA       PHE  56  -1.470   8.030   4.859
  457    HB2  PHE  56           2HB      PHE  56  -0.410   5.963   4.076
  458    HB3  PHE  56           1HB      PHE  56  -0.788   5.167   5.597
  459    HD1  PHE  56           HD1      PHE  56  -2.656   7.094   2.975
  460    HD2  PHE  56           HD2      PHE  56  -2.517   3.659   5.493
  461    HE1  PHE  56           HE1      PHE  56  -4.779   6.304   2.013
  462    HE2  PHE  56           HE2      PHE  56  -4.640   2.869   4.536
  463    HZ   PHE  56           HZ       PHE  56  -5.774   4.190   2.792
  464    H    LYS  57           H        LYS  57  -3.494   8.386   5.627
  465    HA   LYS  57           HA       LYS  57  -5.216   8.675   7.090
  466    HB2  LYS  57           2HB      LYS  57  -4.245   5.980   8.065
  467    HB3  LYS  57           1HB      LYS  57  -5.706   6.750   8.666
  468    HG2  LYS  57           2HG      LYS  57  -5.175   5.889   5.827
  469    HG3  LYS  57           1HG      LYS  57  -6.250   5.103   6.984
  470    HD2  LYS  57           2HD      LYS  57  -7.570   7.236   7.083
  471    HD3  LYS  57           1HD      LYS  57  -6.561   7.856   5.775
  472    HE2  LYS  57           2HE      LYS  57  -8.595   7.013   4.829
  473    HE3  LYS  57           1HE      LYS  57  -7.285   5.919   4.384
  474    HZ1  LYS  57           3HZ      LYS  57  -7.985   4.402   6.109
  475    HZ2  LYS  57           1HZ      LYS  57  -9.292   4.745   5.094
  476    HZ3  LYS  57           2HZ      LYS  57  -9.194   5.471   6.617
  477    H    GLY  58           H        GLY  58  -2.406   9.553   7.877
  478    HA2  GLY  58           2HA      GLY  58  -1.669  10.864   9.668
  479    HA3  GLY  58           1HA      GLY  58  -3.038  10.300  10.617
  480    H    LYS  59           H        LYS  59  -1.431   7.729   9.180
  481    HA   LYS  59           HA       LYS  59   0.120   7.159  11.629
  482    HB2  LYS  59           2HB      LYS  59  -1.672   5.542  11.207
  483    HB3  LYS  59           1HB      LYS  59  -1.070   5.269   9.577
  484    HG2  LYS  59           2HG      LYS  59   1.078   4.445  10.637
  485    HG3  LYS  59           1HG      LYS  59   0.228   4.482  12.183
  486    HD2  LYS  59           2HD      LYS  59  -0.559   2.870   9.746
  487    HD3  LYS  59           1HD      LYS  59   0.181   2.241  11.219
  488    HE2  LYS  59           2HE      LYS  59  -1.781   2.936  12.507
  489    HE3  LYS  59           1HE      LYS  59  -2.520   3.581  11.041
  490    HZ1  LYS  59           3HZ      LYS  59  -3.374   1.387  11.588
  491    HZ2  LYS  59           1HZ      LYS  59  -1.821   0.729  11.498
  492    HZ3  LYS  59           2HZ      LYS  59  -2.555   1.356  10.112
  493    H    VAL  60           H        VAL  60   2.285   7.359  11.385
  494    HA   VAL  60           HA       VAL  60   3.582   7.352   8.840
  495    HB   VAL  60           HB       VAL  60   4.555   8.590  10.697
  496   HG11  VAL  60          1HG1      VAL  60   3.888   7.160  12.552
  497   HG12  VAL  60          2HG1      VAL  60   5.626   7.458  12.596
  498   HG13  VAL  60          3HG1      VAL  60   5.011   5.909  12.016
  499   HG21  VAL  60          3HG2      VAL  60   6.887   7.855  10.494
  500   HG22  VAL  60          1HG2      VAL  60   6.062   7.815   8.936
  501   HG23  VAL  60          2HG2      VAL  60   6.348   6.316   9.823
  502    H    LEU  61           H        LEU  61   4.341   5.677   7.665
  503    HA   LEU  61           HA       LEU  61   3.708   3.007   8.532
  504    HB2  LEU  61           2HB      LEU  61   4.944   4.068   5.992
  505    HB3  LEU  61           1HB      LEU  61   4.677   2.361   6.279
  506    HG   LEU  61           HG       LEU  61   2.881   3.135   4.920
  507   HD11  LEU  61          1HD1      LEU  61   0.926   2.657   6.279
  508   HD12  LEU  61          2HD1      LEU  61   1.863   2.914   7.752
  509   HD13  LEU  61          3HD1      LEU  61   2.251   1.565   6.683
  510   HD21  LEU  61          3HD2      LEU  61   1.412   4.986   5.530
  511   HD22  LEU  61          1HD2      LEU  61   3.078   5.529   5.346
  512   HD23  LEU  61          2HD2      LEU  61   2.395   5.312   6.957
  513    H    VAL  62           H        VAL  62   5.010   1.430   9.246
  514    HA   VAL  62           HA       VAL  62   7.636   2.011  10.169
  515    HB   VAL  62           HB       VAL  62   6.283  -0.688   9.893
  516   HG11  VAL  62          1HG1      VAL  62   8.638   0.148  11.597
  517   HG12  VAL  62          2HG1      VAL  62   8.705  -0.886  10.168
  518   HG13  VAL  62          3HG1      VAL  62   7.859  -1.435  11.616
  519   HG21  VAL  62          3HG2      VAL  62   5.695  -0.404  12.267
  520   HG22  VAL  62          1HG2      VAL  62   4.953   0.830  11.252
  521   HG23  VAL  62          2HG2      VAL  62   6.365   1.227  12.231
  522    H    GLU  63           H        GLU  63   9.573   1.730   9.218
  523    HA   GLU  63           HA       GLU  63   9.853   1.555   6.479
  524    HB2  GLU  63           2HB      GLU  63  11.921   0.943   8.598
  525    HB3  GLU  63           1HB      GLU  63  12.276   1.256   6.904
  526    HG2  GLU  63           2HG      GLU  63  11.359   3.505   7.108
  527    HG3  GLU  63           1HG      GLU  63  10.952   3.197   8.794
  528    H    THR  64           H        THR  64   9.928  -1.112   8.786
  529    HA   THR  64           HA       THR  64  10.965  -3.017   6.871
  530    HB   THR  64           HB       THR  64  10.580  -4.708   8.615
  531    HG1  THR  64           HG1      THR  64   9.904  -3.314  10.718
  532   HG21  THR  64          3HG2      THR  64  11.838  -2.160   9.657
  533   HG22  THR  64          1HG2      THR  64  12.644  -3.411   8.712
  534   HG23  THR  64          2HG2      THR  64  12.075  -3.766  10.341
  535    H    SER  65           H        SER  65   7.883  -1.733   7.436
  536    HA   SER  65           HA       SER  65   6.370  -4.119   6.748
  537    HB2  SER  65           2HB      SER  65   5.478  -1.254   7.184
  538    HB3  SER  65           1HB      SER  65   4.389  -2.606   6.888
  539    HG   SER  65           HG       SER  65   6.054  -3.244   8.890
  540    H    THR  66           H        THR  66   5.020  -4.321   4.897
  541    HA   THR  66           HA       THR  66   5.955  -2.845   2.525
  542    HB   THR  66           HB       THR  66   5.036  -4.622   1.173
  543    HG1  THR  66           HG1      THR  66   4.086  -6.480   2.438
  544   HG21  THR  66          3HG2      THR  66   6.491  -5.797   3.553
  545   HG22  THR  66          1HG2      THR  66   7.243  -5.089   2.123
  546   HG23  THR  66          2HG2      THR  66   6.303  -6.575   1.983
  547    H    LEU  67           H        LEU  67   4.241  -2.432   0.814
  548    HA   LEU  67           HA       LEU  67   2.086  -0.911   1.827
  549    HB2  LEU  67           2HB      LEU  67   2.544  -2.080  -0.921
  550    HB3  LEU  67           1HB      LEU  67   1.200  -1.023  -0.546
  551    HG   LEU  67           HG       LEU  67   2.861   0.302  -1.615
  552   HD11  LEU  67          1HD1      LEU  67   1.743   1.378   0.258
  553   HD12  LEU  67          2HD1      LEU  67   3.391   1.974   0.072
  554   HD13  LEU  67          3HD1      LEU  67   3.009   0.821   1.350
  555   HD21  LEU  67          3HD2      LEU  67   5.165   0.476  -0.874
  556   HD22  LEU  67          1HD2      LEU  67   4.776  -1.196  -1.274
  557   HD23  LEU  67          2HD2      LEU  67   4.864  -0.693   0.414
  558    H    LYS  68           H        LYS  68   2.272  -4.237   0.634
  559    HA   LYS  68           HA       LYS  68  -0.444  -4.921   0.776
  560    HB2  LYS  68           2HB      LYS  68   1.269  -6.342  -0.297
  561    HB3  LYS  68           1HB      LYS  68   1.974  -6.684   1.278
  562    HG2  LYS  68           2HG      LYS  68  -0.123  -7.772   1.964
  563    HG3  LYS  68           1HG      LYS  68  -0.793  -7.463   0.362
  564    HD2  LYS  68           2HD      LYS  68   1.006  -8.837  -0.633
  565    HD3  LYS  68           1HD      LYS  68   1.630  -9.166   0.986
  566    HE2  LYS  68           2HE      LYS  68  -0.538 -10.206   1.574
  567    HE3  LYS  68           1HE      LYS  68  -1.089  -9.939  -0.080
  568    HZ1  LYS  68           3HZ      LYS  68   0.667 -11.379  -0.871
  569    HZ2  LYS  68           1HZ      LYS  68  -0.281 -12.195   0.266
  570    HZ3  LYS  68           2HZ      LYS  68   1.239 -11.605   0.704
  571    H    GLN  69           H        GLN  69   2.100  -5.067   3.265
  572    HA   GLN  69           HA       GLN  69   0.464  -6.093   5.349
  573    HB2  GLN  69           2HB      GLN  69   2.992  -4.430   5.480
  574    HB3  GLN  69           1HB      GLN  69   2.241  -5.201   6.869
  575    HG2  GLN  69           2HG      GLN  69   2.593  -7.395   5.848
  576    HG3  GLN  69           1HG      GLN  69   3.338  -6.623   4.450
  577   HE21  GLN  69          1HE2      GLN  69   5.290  -7.676   4.759
  578   HE22  GLN  69          2HE2      GLN  69   6.375  -7.265   6.042
  579    H    SER  70           H        SER  70   1.104  -2.844   4.190
  580    HA   SER  70           HA       SER  70  -0.270  -1.553   6.388
  581    HB2  SER  70           2HB      SER  70   0.706  -0.377   3.768
  582    HB3  SER  70           1HB      SER  70   0.208   0.530   5.198
  583    HG   SER  70           HG       SER  70   2.519  -1.016   4.774
  584    H    ASP  71           H        ASP  71  -1.335  -3.187   3.709
  585    HA   ASP  71           HA       ASP  71  -3.316  -3.402   2.633
  586    HB2  ASP  71           2HB      ASP  71  -4.288  -1.606   4.859
  587    HB3  ASP  71           1HB      ASP  71  -5.353  -2.331   3.658
  588    H    VAL  72           H        VAL  72  -1.436  -1.190   1.966
  589    HA   VAL  72           HA       VAL  72  -3.140   0.903   0.894
  590    HB   VAL  72           HB       VAL  72  -0.170   0.429   0.512
  591   HG11  VAL  72          1HG1      VAL  72  -0.104   2.765  -0.261
  592   HG12  VAL  72          2HG1      VAL  72  -1.864   2.842  -0.151
  593   HG13  VAL  72          3HG1      VAL  72  -1.099   1.752  -1.308
  594   HG21  VAL  72          3HG2      VAL  72  -0.749   0.871   2.852
  595   HG22  VAL  72          1HG2      VAL  72  -1.616   2.329   2.368
  596   HG23  VAL  72          2HG2      VAL  72   0.133   2.227   2.150
  597    H    GLY  73           H        GLY  73  -4.123   0.788  -1.033
  598    HA2  GLY  73           2HA      GLY  73  -2.910  -0.851  -3.176
  599    HA3  GLY  73           1HA      GLY  73  -4.606  -1.054  -2.765
  600    H    SER  74           H        SER  74  -4.543  -0.539  -5.225
  601    HA   SER  74           HA       SER  74  -4.082   2.032  -6.204
  602    HB2  SER  74           2HB      SER  74  -6.134  -0.015  -7.081
  603    HB3  SER  74           1HB      SER  74  -5.782   1.463  -7.975
  604    HG   SER  74           HG       SER  74  -4.616  -0.572  -8.564
  605    H    GLY  75           H        GLY  75  -4.988   3.931  -5.830
  606    HA2  GLY  75           2HA      GLY  75  -6.936   5.355  -5.682
  607    HA3  GLY  75           1HA      GLY  75  -7.787   4.048  -4.875
  608    H    ALA  76           H        ALA  76  -5.083   3.700  -3.325
  609    HA   ALA  76           HA       ALA  76  -5.844   5.328  -1.073
  610    HB1  ALA  76           3HB      ALA  76  -4.975   3.066  -0.741
  611    HB2  ALA  76           1HB      ALA  76  -3.962   4.257   0.074
  612    HB3  ALA  76           2HB      ALA  76  -3.433   3.544  -1.452
  613    H    LYS  77           H        LYS  77  -5.375   7.440  -1.026
  614    HA   LYS  77           HA       LYS  77  -3.040   8.470  -2.439
  615    HB2  LYS  77           2HB      LYS  77  -5.100  10.100  -0.940
  616    HB3  LYS  77           1HB      LYS  77  -4.025  10.627  -2.233
  617    HG2  LYS  77           2HG      LYS  77  -5.247   9.085  -3.781
  618    HG3  LYS  77           1HG      LYS  77  -6.388   8.765  -2.477
  619    HD2  LYS  77           2HD      LYS  77  -7.470  10.422  -3.684
  620    HD3  LYS  77           1HD      LYS  77  -6.667  11.351  -2.417
  621    HE2  LYS  77           2HE      LYS  77  -6.348  12.487  -4.504
  622    HE3  LYS  77           1HE      LYS  77  -4.803  11.797  -4.015
  623    HZ1  LYS  77           3HZ      LYS  77  -5.173   9.965  -5.563
  624    HZ2  LYS  77           1HZ      LYS  77  -5.232  11.451  -6.371
  625    HZ3  LYS  77           2HZ      LYS  77  -6.660  10.624  -6.018
  626    H    LEU  78           H        LEU  78  -1.172   8.465  -1.379
  627    HA   LEU  78           HA       LEU  78  -1.069   8.441   1.526
  628    HB2  LEU  78           2HB      LEU  78   1.204   8.342  -0.467
  629    HB3  LEU  78           1HB      LEU  78   1.299   7.963   1.243
  630    HG   LEU  78           HG       LEU  78  -0.200   6.372  -0.853
  631   HD11  LEU  78          1HD1      LEU  78   2.304   5.734   0.712
  632   HD12  LEU  78          2HD1      LEU  78   2.220   6.126  -1.006
  633   HD13  LEU  78          3HD1      LEU  78   1.473   4.647  -0.402
  634   HD21  LEU  78          3HD2      LEU  78   0.114   5.873   2.112
  635   HD22  LEU  78          1HD2      LEU  78  -0.581   4.739   0.951
  636   HD23  LEU  78          2HD2      LEU  78  -1.381   6.278   1.268
  637    H    MET  79           H        MET  79   0.895   9.729   2.483
  638    HA   MET  79           HA       MET  79   1.204  12.365   1.208
  639    HB2  MET  79           2HB      MET  79  -0.495  12.619   2.959
  640    HB3  MET  79           1HB      MET  79   0.595  11.912   4.145
  641    HG2  MET  79           2HG      MET  79   2.133  13.798   3.850
  642    HG3  MET  79           1HG      MET  79   1.037  14.503   2.663
  643    HE1  MET  79           3HE      MET  79   1.564  13.549   6.437
  644    HE2  MET  79           1HE      MET  79   0.115  12.638   6.016
  645    HE3  MET  79           2HE      MET  79   0.008  13.995   7.138
  646    H    LEU  80           H        LEU  80   3.290  12.948   1.039
  647    HA   LEU  80           HA       LEU  80   5.280  11.500   2.664
  648    HB2  LEU  80           2HB      LEU  80   5.450  11.253   0.212
  649    HB3  LEU  80           1HB      LEU  80   5.653  12.988   0.057
  650    HG   LEU  80           HG       LEU  80   7.796  12.884   1.215
  651   HD11  LEU  80          1HD1      LEU  80   7.283   9.918   1.444
  652   HD12  LEU  80          2HD1      LEU  80   7.325  11.076   2.773
  653   HD13  LEU  80          3HD1      LEU  80   8.791  10.735   1.855
  654   HD21  LEU  80          3HD2      LEU  80   7.782  12.530  -1.208
  655   HD22  LEU  80          1HD2      LEU  80   7.599  10.792  -0.960
  656   HD23  LEU  80          2HD2      LEU  80   9.074  11.610  -0.439
  657    H    MET  81           H        MET  81   5.837  12.615   4.425
  658    HA   MET  81           HA       MET  81   5.811  15.534   4.406
  659    HB2  MET  81           2HB      MET  81   4.764  14.349   6.286
  660    HB3  MET  81           1HB      MET  81   6.297  13.576   6.667
  661    HG2  MET  81           2HG      MET  81   7.273  15.718   7.247
  662    HG3  MET  81           1HG      MET  81   5.792  16.549   6.771
  663    HE1  MET  81           3HE      MET  81   3.533  14.620   7.897
  664    HE2  MET  81           1HE      MET  81   3.501  16.372   8.091
  665    HE3  MET  81           2HE      MET  81   3.253  15.325   9.489
  666    H    ALA  82           H        ALA  82   7.597  16.257   3.336
  667    HA   ALA  82           HA       ALA  82  10.184  15.808   4.638
  668    HB1  ALA  82           3HB      ALA  82   9.811  15.535   1.655
  669    HB2  ALA  82           1HB      ALA  82  10.078  14.198   2.772
  670    HB3  ALA  82           2HB      ALA  82  11.334  15.415   2.534
  671    H    SER  83           H        SER  83  11.874  17.278   3.246
  672    HA   SER  83           HA       SER  83  10.790  19.984   3.509
  673    HB2  SER  83           2HB      SER  83  12.880  19.425   4.687
  674    HB3  SER  83           1HB      SER  83  13.654  19.059   3.145
  675    HG   SER  83           HG       SER  83  13.354  21.244   2.552
  676    H    GLN  84           H        GLN  84  10.467  18.104   1.068
  677    HA   GLN  84           HA       GLN  84  11.221  20.119  -0.954
  678    HB2  GLN  84           2HB      GLN  84  11.424  17.111  -1.212
  679    HB3  GLN  84           1HB      GLN  84  11.550  18.219  -2.570
  680    HG2  GLN  84           2HG      GLN  84  13.402  18.119  -0.193
  681    HG3  GLN  84           1HG      GLN  84  13.741  17.478  -1.801
  682   HE21  GLN  84          1HE2      GLN  84  15.211  19.488  -0.325
  683   HE22  GLN  84          2HE2      GLN  84  15.204  20.908  -1.306
  684    H    GLY  85           H        GLY  85   9.918  19.940  -2.988
  685    HA2  GLY  85           2HA      GLY  85   7.399  18.541  -2.907
  686    HA3  GLY  85           1HA      GLY  85   7.228  20.263  -2.609