*HEADER    ISOMERASE                               12-JUN-02   1IX5              
*TITLE     SOLUTION STRUCTURE OF THE METHANOCOCCUS                               
*TITLE    2 THERMOLITHOTROPHICUS FKBP                                            
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: FKBP;                                                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 SYNONYM: FKBP-TYPE PEPTIDYL-PROLYL CIS-TRANS ISOMERASE;              
*COMPND   5 EC: 5.2.1.8;                                                         
*COMPND   6 ENGINEERED: YES;                                                     
*COMPND   7 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: METHANOCOCCUS THERMOLITHOTROPHICUS;             
*SOURCE   3 ORGANISM_COMMON: ARCHAEA;                                            
*SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   5 EXPRESSION_SYSTEM_COMMON: BACTERIA;                                  
*SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)/PLYSS;                           
*SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET-11D                                   
*KEYWDS    FKBP FOLD, PPIASE                                                     
*EXPDTA    NMR, 10 STRUCTURES                                                    
*AUTHOR    R.SUZUKI, K.NAGATA, M.KAWAKAMI, N.NEMOTO, M.FURUTANI,                 
*AUTHOR   2 K.ADACHI, T.MARUYAMA, M.TANOKURA                                     
*REVDAT   1   10-JUN-03 1IX5    0                                                

  4 MET  HA      4 MET  HB2     3.08
  4 MET  HA      4 MET  HB3     3.08
  4 MET  HA      4 MET  QB      3.76
  4 MET  HA      4 MET  QG      5.22
  4 MET  HA      5 VAL  HN      3.76
  4 MET  HA     67 ASP  HA      4.07
  4 MET  HA     69 GLU  HA      3.34
  4 MET  HA     69 GLU  QG      5.43
  4 MET  QB      5 VAL  HA      5.59
  4 MET  QB     68 MET  HN      6.16
  4 MET  QG      5 VAL  HN      6.98
  4 MET  QG      5 VAL  HA      6.00
  4 MET  QG     67 ASP  HA      5.27
  5 VAL  HN      5 VAL  HB      3.81
  5 VAL  HN      5 VAL  QG2     6.33
  5 VAL  HN      6 ASP  HN      5.16
  5 VAL  HN     68 MET  HN      4.80
  5 VAL  HA      5 VAL  HB      3.18
  5 VAL  HA      5 VAL  QG1     5.29
  5 VAL  HA      5 VAL  QG2     5.29
  5 VAL  HA      6 ASP  HN      3.08
  5 VAL  HA      6 ASP  QB      6.05
  5 VAL  HA      9 VAL  HB      3.76
  5 VAL  HA      9 VAL  QQG     7.88
  5 VAL  HA     11 ILE  QD1     6.70
  5 VAL  HB      6 ASP  HN      4.28
  5 VAL  HB     66 LEU  HA      3.44
  5 VAL  QG1     6 ASP  QB      8.11
  5 VAL  QG1    66 LEU  HA      5.76
  5 VAL  QG2     6 ASP  QB      7.54
  6 ASP  HN      6 ASP  HB2     3.86
  6 ASP  HN      6 ASP  HB3     3.86
  6 ASP  HN      6 ASP  QB      4.55
  6 ASP  HN      7 LYS  HN      4.48
  6 ASP  HN      9 VAL  HN      4.64
  6 ASP  HN      9 VAL  HB      3.81
  6 ASP  HA      6 ASP  HB2     3.24
  6 ASP  HA      6 ASP  HB3     3.24
  6 ASP  HA      7 LYS  HN      3.08
  6 ASP  HA      8 GLY  HN      4.85
  6 ASP  HA      9 VAL  HN      5.06
  6 ASP  HA     66 LEU  HA      3.86
  6 ASP  HA     66 LEU  HG      3.91
  6 ASP  HA     66 LEU  QQD     7.95
  6 ASP  HB2     7 LYS  HN      3.76
  6 ASP  HB2     9 VAL  HN      5.00
  6 ASP  HB2     9 VAL  QQG     7.98
  6 ASP  HB3     7 LYS  HN      3.76
  6 ASP  HB3     9 VAL  HN      5.00
  6 ASP  HB3     9 VAL  QQG     7.98
  6 ASP  QB      7 LYS  HN      4.41
  6 ASP  QB      7 LYS  QB      8.20
  6 ASP  QB      9 VAL  HB      6.00
  6 ASP  QB     52 VAL  QG1     8.11
  6 ASP  QB     66 LEU  QQD    10.50
  7 LYS  HN      7 LYS  QB      5.07
  7 LYS  HN      7 LYS  HG2     4.07
  7 LYS  HN      7 LYS  HG3     4.07
  7 LYS  HN      7 LYS  QG      4.56
  7 LYS  HN      8 GLY  HN      3.96
  7 LYS  HN     52 VAL  HB      4.69
  7 LYS  HN     66 LEU  QQD     9.61
  7 LYS  HA      7 LYS  QD      5.54
  7 LYS  HA      7 LYS  QE      5.58
  7 LYS  HA      8 GLY  HN      3.18
  7 LYS  HA      9 VAL  HN      3.91
  7 LYS  HA     52 VAL  HN      4.85
  7 LYS  HA     52 VAL  HA      3.91
  7 LYS  HA     52 VAL  HB      3.13
  7 LYS  HA     53 GLY  QA      5.95
  7 LYS  QB     53 GLY  HA1     5.90
  7 LYS  QB     53 GLY  HA2     5.90
  7 LYS  QB     66 LEU  QQD    11.13
  7 LYS  HG2     7 LYS  QE      5.38
  7 LYS  HG2     8 GLY  HN      4.69
  7 LYS  HG2    66 LEU  QD1     7.90
  7 LYS  HG2    66 LEU  QD2     7.90
  7 LYS  HG3     7 LYS  QE      5.38
  7 LYS  HG3     8 GLY  HN      4.69
  7 LYS  HG3    66 LEU  QD1     7.90
  7 LYS  HG3    66 LEU  QD2     7.90
  7 LYS  QG      7 LYS  QE      5.91
  7 LYS  QG      8 GLY  HN      5.43
  7 LYS  QG      8 GLY  QA      7.68
  7 LYS  QG     66 LEU  QQD     8.74
  7 LYS  QD     66 LEU  QQD    11.13
  7 LYS  QE     51 VAL  QG1     8.84
  7 LYS  QE     53 GLY  HA1     6.42
  7 LYS  QE     53 GLY  HA2     6.42
  8 GLY  HN      9 VAL  HN      3.34
  8 GLY  HN      9 VAL  QQG     9.70
  8 GLY  HN     51 VAL  QG1     6.75
  8 GLY  HN     52 VAL  HN      4.48
  8 GLY  HN     52 VAL  HB      3.81
  8 GLY  HN     53 GLY  QA      6.26
  8 GLY  HA1    51 VAL  QG1     5.92
  8 GLY  HA2    51 VAL  QG1     5.92
  8 GLY  QA      9 VAL  QQG    10.43
  8 GLY  QA     51 VAL  HB      6.37
  8 GLY  QA     51 VAL  QG1     6.51
  8 GLY  QA     53 GLY  QA      7.10
  8 GLY  QA     54 GLU  QG      7.83
  9 VAL  HN      9 VAL  HB      3.18
  9 VAL  HN     10 LYS  HN      4.59
  9 VAL  HN     51 VAL  QG1     6.80
  9 VAL  HN     52 VAL  HN      3.96
  9 VAL  HN    154 GLU  QB      6.37
  9 VAL  HA      9 VAL  HB      2.98
  9 VAL  HA     10 LYS  HN      3.08
  9 VAL  HA     11 ILE  QD1     7.68
  9 VAL  HA     51 VAL  QG1     6.33
  9 VAL  HA    154 GLU  QB      5.90
  9 VAL  HB     10 LYS  HN      3.86
  9 VAL  HB     11 ILE  QG2     6.12
  9 VAL  HB     11 ILE  QD1     7.58
  9 VAL  QQG    10 LYS  HN      8.50
  9 VAL  QQG    10 LYS  HA      8.76
  9 VAL  QQG   152 VAL  HA      8.50
  9 VAL  QQG   153 VAL  HN      9.38
  9 VAL  QQG   154 GLU  QG     11.01
 10 LYS  HN     10 LYS  HB2     3.60
 10 LYS  HN     10 LYS  QG      6.37
 10 LYS  HN     10 LYS  QD      6.99
 10 LYS  HN    154 GLU  HN      4.28
 10 LYS  HA     10 LYS  QD      6.16
 10 LYS  HA     11 ILE  HN      3.29
 10 LYS  HA     11 ILE  QD1     7.01
 10 LYS  HA     51 VAL  HA      2.92
 10 LYS  HA     51 VAL  QG1     5.92
 10 LYS  HA     51 VAL  QG2     5.86
 10 LYS  HA     52 VAL  HN      3.96
 10 LYS  HB2    51 VAL  QG1     5.81
 10 LYS  HB2    51 VAL  QG2     5.81
 10 LYS  HB2   153 VAL  HN      4.43
 10 LYS  HB2   153 VAL  QG1     5.50
 10 LYS  HB2   154 GLU  HN      4.64
 10 LYS  HB2   154 GLU  QB      5.48
 10 LYS  QG     11 ILE  HN      6.00
 10 LYS  QG     11 ILE  HA      6.32
 10 LYS  QG     11 ILE  QG2     7.90
 10 LYS  QG     49 GLU  HA      6.84
 10 LYS  QG     49 GLU  QB      7.63
 10 LYS  QG     49 GLU  QG      7.57
 10 LYS  QG     50 PHE  HN      6.47
 10 LYS  QG     51 VAL  HN      6.89
 10 LYS  QG    153 VAL  HN      6.78
 10 LYS  QG    153 VAL  HB      5.33
 10 LYS  QD     11 ILE  HN      7.36
 10 LYS  QD     49 GLU  HA      6.99
 10 LYS  QD     49 GLU  QB      7.42
 10 LYS  QD    153 VAL  QG1     7.54
 10 LYS  QD    153 VAL  QG2     7.75
 11 ILE  HN     11 ILE  HG12    4.95
 11 ILE  HN     11 ILE  HG13    4.95
 11 ILE  HN     11 ILE  QG1     5.19
 11 ILE  HN     11 ILE  QD1     6.85
 11 ILE  HN     12 LYS  HN      4.95
 11 ILE  HN     49 GLU  HA      4.90
 11 ILE  HN     50 PHE  HN      3.81
 11 ILE  HN     50 PHE  QE     10.08
 11 ILE  HN     51 VAL  HA      3.91
 11 ILE  HN     51 VAL  QG1     7.16
 11 ILE  HN    152 VAL  HA      4.64
 11 ILE  HN    153 VAL  HN      4.43
 11 ILE  HA     11 ILE  HB      3.13
 11 ILE  HA     11 ILE  HG12    4.02
 11 ILE  HA     11 ILE  HG13    4.02
 11 ILE  HA     11 ILE  QD1     6.33
 11 ILE  HA     12 LYS  HN      3.39
 11 ILE  HA     12 LYS  HA      4.54
 11 ILE  HA     12 LYS  QG      6.32
 11 ILE  HA     50 PHE  HN      5.11
 11 ILE  HA     50 PHE  QD      9.35
 11 ILE  HA    151 GLU  HN      4.59
 11 ILE  HA    152 VAL  HN      5.26
 11 ILE  HA    152 VAL  HA      2.92
 11 ILE  HA    152 VAL  QG1     5.86
 11 ILE  HA    152 VAL  QG2     5.76
 11 ILE  HA    153 VAL  HN      3.81
 11 ILE  HB     12 LYS  HN      3.50
 11 ILE  HB     12 LYS  HA      4.69
 11 ILE  HB     50 PHE  QD      9.20
 11 ILE  HB     50 PHE  QE      8.89
 11 ILE  HB    149 ILE  QG2     5.97
 11 ILE  HB    152 VAL  HA      3.76
 11 ILE  QG2    50 PHE  QE     10.99
 11 ILE  QG2    51 VAL  HA      6.59
 11 ILE  QG2   152 VAL  HA      5.50
 11 ILE  HG12   13 VAL  QG1     9.05
 11 ILE  HG12   13 VAL  QG2     9.05
 11 ILE  HG13   13 VAL  QG1     9.05
 11 ILE  HG13   13 VAL  QG2     9.05
 11 ILE  QG1    12 LYS  HN      6.99
 11 ILE  QG1    13 VAL  QQG     9.26
 11 ILE  QG1    50 PHE  HN      6.52
 11 ILE  QG1    50 PHE  QD     10.92
 11 ILE  QG1    50 PHE  QE     10.41
 11 ILE  QG1    52 VAL  HN      6.94
 11 ILE  QG1    65 VAL  QG2     8.01
 11 ILE  QG1   152 VAL  QG2     7.44
 11 ILE  QD1    12 LYS  HN      7.42
 11 ILE  QD1    12 LYS  HA      7.06
 11 ILE  QD1    13 VAL  HN      8.10
 11 ILE  QD1    13 VAL  HA      6.90
 11 ILE  QD1    13 VAL  HB      6.59
 11 ILE  QD1    13 VAL  QG1     8.54
 11 ILE  QD1    13 VAL  QG2     8.54
 11 ILE  QD1    13 VAL  QQG     9.03
 11 ILE  QD1    49 GLU  HA      7.11
 11 ILE  QD1    50 PHE  QE     10.01
 11 ILE  QD1    52 VAL  HN      7.74
 11 ILE  QD1    52 VAL  HA      6.64
 11 ILE  QD1    61 PHE  QD     11.82
 11 ILE  QD1    61 PHE  QE     11.51
 11 ILE  QD1    65 VAL  HB      6.12
 11 ILE  QD1    65 VAL  QG1     7.82
 11 ILE  QD1    66 LEU  HN      7.42
 11 ILE  QD1    68 MET  QE      9.27
 11 ILE  QD1    70 VAL  HA      7.06
 11 ILE  QD1   149 ILE  HN      8.26
 11 ILE  QD1   149 ILE  HA      6.80
 11 ILE  QD1   149 ILE  HB      6.33
 11 ILE  QD1   149 ILE  QG2     8.18
 11 ILE  QD1   149 ILE  QG1     8.68
 11 ILE  QD1   149 ILE  QD1     7.97
 11 ILE  QD1   152 VAL  HA      6.59
 11 ILE  QD1   152 VAL  QG2     7.92
 12 LYS  HN     12 LYS  QG      5.95
 12 LYS  HN     13 VAL  HN      4.74
 12 LYS  HN     13 VAL  QQG     9.97
 12 LYS  HN    150 ILE  HN      4.85
 12 LYS  HN    151 GLU  HN      3.65
 12 LYS  HN    151 GLU  HA      4.69
 12 LYS  HN    151 GLU  QB      6.32
 12 LYS  HN    152 VAL  HA      4.22
 12 LYS  HN    153 VAL  HN      4.48
 12 LYS  HA     12 LYS  HG2     3.50
 12 LYS  HA     12 LYS  HG3     3.50
 12 LYS  HA     12 LYS  QD      6.16
 12 LYS  HA     12 LYS  HE2     4.43
 12 LYS  HA     12 LYS  HE3     4.43
 12 LYS  HA     13 VAL  HN      3.29
 12 LYS  HA     13 VAL  QQG     9.30
 12 LYS  HA     48 LEU  HN      4.85
 12 LYS  HA     48 LEU  QQD     9.92
 12 LYS  HA     49 GLU  HA      3.03
 12 LYS  HA     49 GLU  HB2     4.17
 12 LYS  HA     49 GLU  HB3     4.17
 12 LYS  HA     49 GLU  QB      4.74
 12 LYS  HA     49 GLU  QG      5.85
 12 LYS  HA     50 PHE  HN      4.80
 12 LYS  HA     50 PHE  QD      9.14
 12 LYS  HA    150 ILE  QD1     6.64
 12 LYS  QB     49 GLU  HA      6.42
 12 LYS  QB    151 GLU  HN      5.74
 12 LYS  HG2    49 GLU  HA      3.76
 12 LYS  HG2    49 GLU  HB2     5.54
 12 LYS  HG2    49 GLU  HB3     5.54
 12 LYS  HG2    49 GLU  HG2     5.28
 12 LYS  HG2    49 GLU  HG3     5.28
 12 LYS  HG3    49 GLU  HA      3.76
 12 LYS  HG3    49 GLU  HB2     5.54
 12 LYS  HG3    49 GLU  HB3     5.54
 12 LYS  HG3    49 GLU  HG2     5.28
 12 LYS  HG3    49 GLU  HG3     5.28
 12 LYS  QG     49 GLU  HA      4.44
 12 LYS  QG     49 GLU  QB      6.17
 12 LYS  QG     49 GLU  QG      6.11
 12 LYS  QG    153 VAL  QG2     7.12
 12 LYS  QD    153 VAL  QG2     7.49
 12 LYS  HE2   153 VAL  QG1     6.23
 12 LYS  HE3   153 VAL  QG1     6.23
 12 LYS  QE     47 PRO  QB      7.01
 12 LYS  QE     49 GLU  HA      6.94
 12 LYS  QE     49 GLU  QB      7.78
 12 LYS  QE    150 ILE  QG2     8.47
 12 LYS  QE    153 VAL  HA      6.21
 12 LYS  QE    153 VAL  HB      5.64
 12 LYS  QE    153 VAL  QG1     6.70
 12 LYS  QE    153 VAL  QG2     7.22
 13 VAL  HN     13 VAL  HB      4.59
 13 VAL  HN     14 ASP  HN      4.85
 13 VAL  HN     47 PRO  HA      4.90
 13 VAL  HN     48 LEU  HN      3.91
 13 VAL  HN     48 LEU  QQD    10.29
 13 VAL  HN     50 PHE  QD      9.98
 13 VAL  HN     50 PHE  QE     10.03
 13 VAL  HN    150 ILE  HN      5.11
 13 VAL  HA     13 VAL  HB      2.98
 13 VAL  HA     14 ASP  HN      3.34
 13 VAL  HA     14 ASP  HA      4.38
 13 VAL  HA     50 PHE  QE      9.46
 13 VAL  HA    147 ILE  QG2     6.07
 13 VAL  HA    149 ILE  HA      3.24
 13 VAL  HA    149 ILE  QG2     6.33
 13 VAL  HA    149 ILE  QD1     6.38
 13 VAL  HA    150 ILE  HN      3.81
 13 VAL  HA    150 ILE  QG2     6.44
 13 VAL  HA    150 ILE  HG12    3.70
 13 VAL  HA    150 ILE  HG13    3.70
 13 VAL  HA    150 ILE  QG1     4.34
 13 VAL  HA    150 ILE  QD1     6.02
 13 VAL  HB     14 ASP  HN      3.50
 13 VAL  HB     50 PHE  QD      8.88
 13 VAL  HB     50 PHE  QE      8.68
 13 VAL  HB     61 PHE  QE      8.73
 13 VAL  HB     65 VAL  QG1     6.33
 13 VAL  HB    147 ILE  QG2     5.50
 13 VAL  HB    148 LYS  HN      4.22
 13 VAL  HB    149 ILE  HA      3.55
 13 VAL  QG1    14 ASP  HN      7.11
 13 VAL  QG1    14 ASP  HA      6.75
 13 VAL  QG1    57 LEU  QD1    13.24
 13 VAL  QG1    57 LEU  QD2    13.24
 13 VAL  QG1    61 PHE  QD     11.51
 13 VAL  QG1    61 PHE  QE     10.63
 13 VAL  QG1    65 VAL  QG1     8.34
 13 VAL  QG1   147 ILE  QG2     8.02
 13 VAL  QG1   149 ILE  HA      6.44
 13 VAL  QG1   149 ILE  QG2     8.70
 13 VAL  QG2    14 ASP  HN      7.11
 13 VAL  QG2    14 ASP  HA      6.75
 13 VAL  QG2    57 LEU  QD1    13.24
 13 VAL  QG2    57 LEU  QD2    13.24
 13 VAL  QG2    61 PHE  QD     11.51
 13 VAL  QG2    61 PHE  QE     10.63
 13 VAL  QG2    65 VAL  QG1     8.34
 13 VAL  QG2   147 ILE  QG2     8.02
 13 VAL  QG2   149 ILE  HA      6.44
 13 VAL  QG2   149 ILE  QG2     8.70
 13 VAL  QQG    14 ASP  HN      7.74
 13 VAL  QQG    14 ASP  HA      7.49
 13 VAL  QQG    15 TYR  HA      9.40
 13 VAL  QQG    15 TYR  HB2     9.09
 13 VAL  QQG    15 TYR  HB3     8.83
 13 VAL  QQG    48 LEU  HN      9.40
 13 VAL  QQG    48 LEU  HB2     8.72
 13 VAL  QQG    48 LEU  HB3     8.20
 13 VAL  QQG    48 LEU  QQD    13.28
 13 VAL  QQG    50 PHE  QD     13.07
 13 VAL  QQG    50 PHE  QE     12.71
 13 VAL  QQG    50 PHE  HZ      8.93
 13 VAL  QQG    57 LEU  QQD    13.30
 13 VAL  QQG    61 PHE  QD     12.31
 13 VAL  QQG    61 PHE  QE     11.23
 13 VAL  QQG    65 VAL  QG1     8.82
 13 VAL  QQG    71 GLY  HN     10.60
 13 VAL  QQG   147 ILE  HA      8.93
 13 VAL  QQG   147 ILE  HB      8.20
 13 VAL  QQG   147 ILE  QG2     8.78
 13 VAL  QQG   147 ILE  QD1    11.25
 13 VAL  QQG   148 LYS  HN      9.50
 13 VAL  QQG   149 ILE  HA      6.85
 13 VAL  QQG   149 ILE  QG2     9.27
 13 VAL  QQG   149 ILE  QG1    10.19
 13 VAL  QQG   149 ILE  QD1    11.04
 13 VAL  QQG   150 ILE  HN      9.61
 14 ASP  HN    148 LYS  HN      4.17
 14 ASP  HN    148 LYS  HB2     4.43
 14 ASP  HN    149 ILE  HN      5.11
 14 ASP  HN    149 ILE  HA      4.43
 14 ASP  HN    150 ILE  HN      4.80
 14 ASP  HN    150 ILE  QG1     6.16
 14 ASP  HN    150 ILE  QD1     6.85
 14 ASP  HA     15 TYR  HN      3.39
 14 ASP  HA     15 TYR  QD      8.47
 14 ASP  HA     15 TYR  QE      9.04
 14 ASP  HA     28 SER  HN      4.85
 14 ASP  HA     28 SER  QB      6.26
 14 ASP  HA     29 ILE  QD1     6.49
 14 ASP  HA     47 PRO  HA      3.60
 14 ASP  HA     48 LEU  HN      4.48
 14 ASP  HA    147 ILE  QG2     7.11
 14 ASP  HA    150 ILE  QG1     6.21
 14 ASP  HA    150 ILE  QD1     6.33
 14 ASP  QB     29 ILE  QG1     8.51
 14 ASP  QB     29 ILE  QD1     7.59
 14 ASP  QB    148 LYS  HB2     5.90
 14 ASP  QB    148 LYS  HB3     6.00
 14 ASP  QB    150 ILE  QG2     8.63
 14 ASP  QB    150 ILE  QD1     7.69
 15 TYR  HN     15 TYR  HB3     4.69
 15 TYR  HN     16 ILE  HN      4.54
 15 TYR  HN     27 THR  HA      4.95
 15 TYR  HN     28 SER  HN      3.86
 15 TYR  HN     28 SER  QB      6.89
 15 TYR  HN     29 ILE  HN      5.06
 15 TYR  HN     29 ILE  QG1     6.84
 15 TYR  HN     29 ILE  QD1     7.22
 15 TYR  HN     48 LEU  QQD    10.65
 15 TYR  HA     15 TYR  HB2     3.18
 15 TYR  HA     15 TYR  HB3     3.24
 15 TYR  HA     16 ILE  HN      3.50
 15 TYR  HA     16 ILE  HA      4.74
 15 TYR  HA     16 ILE  HG12    4.38
 15 TYR  HA     16 ILE  HG13    4.38
 15 TYR  HA     16 ILE  QD1     6.70
 15 TYR  HA     29 ILE  QD1     6.54
 15 TYR  HA     61 PHE  QE      8.73
 15 TYR  HA    145 PHE  QD      8.83
 15 TYR  HA    146 THR  HN      4.64
 15 TYR  HA    146 THR  HB      4.54
 15 TYR  HA    146 THR  QG2     6.75
 15 TYR  HA    147 ILE  HA      3.24
 15 TYR  HA    147 ILE  HB      4.54
 15 TYR  HA    147 ILE  QG2     6.23
 15 TYR  HA    147 ILE  HG12    4.43
 15 TYR  HA    147 ILE  HG13    4.43
 15 TYR  HA    147 ILE  QG1     5.17
 15 TYR  HA    147 ILE  QD1     6.85
 15 TYR  HA    148 LYS  HN      4.38
 15 TYR  HB2    16 ILE  HN      3.86
 15 TYR  HB2    61 PHE  QE      8.73
 15 TYR  HB2   145 PHE  QD      8.36
 15 TYR  HB2   147 ILE  HA      4.43
 15 TYR  HB2   147 ILE  HB      4.28
 15 TYR  HB2   147 ILE  QG2     6.12
 15 TYR  HB2   147 ILE  QD1     6.90
 15 TYR  HB2   148 LYS  HN      5.16
 15 TYR  HB3    16 ILE  HN      4.07
 15 TYR  HB3    61 PHE  QE      8.68
 15 TYR  HB3   145 PHE  QD      8.94
 15 TYR  HB3   147 ILE  HA      4.07
 15 TYR  HB3   147 ILE  QG2     6.12
 15 TYR  QD     16 ILE  HN      9.66
 15 TYR  QD     16 ILE  HA      8.62
 15 TYR  QD     28 SER  QB     10.87
 15 TYR  QD     61 PHE  QE     13.23
 15 TYR  QD    147 ILE  QG2    11.25
 15 TYR  QE     16 ILE  HA      9.20
 15 TYR  QE     26 ASP  HB2     8.68
 15 TYR  QE     26 ASP  HB3     8.42
 15 TYR  QE     27 THR  HN      9.61
 15 TYR  QE     27 THR  HA      8.36
 15 TYR  QE     28 SER  HA      8.52
 15 TYR  QE     28 SER  QB     10.51
 15 TYR  QE     48 LEU  HB2     8.26
 15 TYR  QE     48 LEU  HB3     8.26
 15 TYR  QE     48 LEU  QB     10.04
 15 TYR  QE     48 LEU  HG      8.57
 15 TYR  QE     48 LEU  QD1    10.52
 15 TYR  QE     48 LEU  QD2    10.52
 15 TYR  QE     48 LEU  QQD    11.33
 16 ILE  HN     16 ILE  HB      3.96
 16 ILE  HN     16 ILE  HG12    4.48
 16 ILE  HN     16 ILE  HG13    4.48
 16 ILE  HN     16 ILE  QG1     5.17
 16 ILE  HN    145 PHE  HA      5.06
 16 ILE  HN    145 PHE  QB      6.93
 16 ILE  HN    146 THR  HN      3.91
 16 ILE  HN    146 THR  HB      4.22
 16 ILE  HN    147 ILE  HA      4.54
 16 ILE  HN    147 ILE  QG1     6.47
 16 ILE  HA     16 ILE  HG12    3.60
 16 ILE  HA     16 ILE  HG13    3.60
 16 ILE  HA     16 ILE  QG1     4.31
 16 ILE  HA     16 ILE  QD1     5.86
 16 ILE  HA     24 VAL  QG1     6.33
 16 ILE  HA     27 THR  HA      3.03
 16 ILE  HA     27 THR  HB      3.18
 16 ILE  HA     28 SER  HN      4.59
 16 ILE  HB     16 ILE  QD1     5.24
 16 ILE  HB     27 THR  HB      4.17
 16 ILE  HB    146 THR  HB      2.98
 16 ILE  QG2    17 GLY  HN      6.44
 16 ILE  QG2    18 LYS  HN      7.37
 16 ILE  QG2    18 LYS  HA      6.64
 16 ILE  QG2    18 LYS  QE      7.95
 16 ILE  QG2    24 VAL  QG1     7.71
 16 ILE  QG2   146 THR  HB      5.81
 16 ILE  HG12  146 THR  QG2     6.23
 16 ILE  HG13  146 THR  QG2     6.23
 16 ILE  QG1    27 THR  HB      5.69
 16 ILE  QG1   146 THR  QG2     6.88
 16 ILE  QD1    18 LYS  QE      8.26
 16 ILE  QD1    27 THR  HB      6.38
 16 ILE  QD1    32 VAL  HB      5.97
 16 ILE  QD1   146 THR  HB      5.55
 16 ILE  QD1   146 THR  QG2     8.28
 17 GLY  HN     24 VAL  QG1     6.90
 17 GLY  HN     26 ASP  HN      3.96
 17 GLY  HN     26 ASP  HB2     5.11
 17 GLY  HN     27 THR  HA      4.17
 17 GLY  HN     27 THR  HB      4.33
 17 GLY  HN    145 PHE  HA      5.11
 17 GLY  HA1    18 LYS  HN      3.55
 17 GLY  HA1    18 LYS  HA      4.69
 17 GLY  HA1   145 PHE  HA      3.24
 17 GLY  HA2    18 LYS  HN      3.76
 17 GLY  HA2    25 PHE  QE      8.52
 17 GLY  HA2   145 PHE  HA      3.44
 17 GLY  HA2   146 THR  HN      5.16
 18 LYS  HN     18 LYS  HB2     3.96
 18 LYS  HN     18 LYS  HB3     4.17
 18 LYS  HN     18 LYS  HG2     4.54
 18 LYS  HN     18 LYS  HG3     4.54
 18 LYS  HN     18 LYS  QG      5.22
 18 LYS  HN     19 LEU  HN      4.64
 18 LYS  HN     24 VAL  HA      5.26
 18 LYS  HN     25 PHE  QE      9.46
 18 LYS  HN    143 LEU  HA      5.06
 18 LYS  HN    144 VAL  HB      4.33
 18 LYS  HN    144 VAL  QQG     9.92
 18 LYS  HN    145 PHE  HA      4.33
 18 LYS  HA     18 LYS  HB2     3.34
 18 LYS  HA     18 LYS  HB3     3.29
 18 LYS  HA     18 LYS  HG2     3.50
 18 LYS  HA     18 LYS  HG3     3.50
 18 LYS  HA     18 LYS  QG      4.20
 18 LYS  HA     18 LYS  QD      5.80
 18 LYS  HA     18 LYS  QE      6.00
 18 LYS  HA     19 LEU  HN      3.44
 18 LYS  HA     19 LEU  HG      3.86
 18 LYS  HA     19 LEU  QD1     6.90
 18 LYS  HA     19 LEU  QD2     6.90
 18 LYS  HA     19 LEU  QQD     7.52
 18 LYS  HA     23 ASP  HN      5.06
 18 LYS  HA     24 VAL  HA      2.98
 18 LYS  HA     24 VAL  QG1     6.23
 18 LYS  HA     24 VAL  QG2     5.97
 18 LYS  HA     25 PHE  HN      3.91
 18 LYS  HA     25 PHE  QD      8.16
 18 LYS  HA     25 PHE  QE      8.89
 18 LYS  HA     26 ASP  HN      4.43
 18 LYS  HA    138 LEU  QQD     9.87
 18 LYS  HA    144 VAL  HN      4.74
 18 LYS  HB2    22 GLY  HA1     4.28
 18 LYS  HB2    24 VAL  HA      4.07
 18 LYS  HB2    24 VAL  QG2     6.38
 18 LYS  HB2   144 VAL  HB      3.18
 18 LYS  HB2   144 VAL  QQG     8.26
 18 LYS  HB3    19 LEU  HN      3.76
 18 LYS  HB3    22 GLY  HA1     3.96
 18 LYS  HB3    22 GLY  HA2     4.12
 18 LYS  HB3    24 VAL  HA      3.81
 18 LYS  QB     22 GLY  HN      6.94
 18 LYS  QB     23 ASP  HN      6.99
 18 LYS  HG2    18 LYS  HE2     3.39
 18 LYS  HG2    18 LYS  HE3     3.39
 18 LYS  HG2    19 LEU  HN      4.48
 18 LYS  HG2    23 ASP  HN      5.21
 18 LYS  HG2    24 VAL  HA      3.55
 18 LYS  HG3    18 LYS  HE2     3.39
 18 LYS  HG3    18 LYS  HE3     3.39
 18 LYS  HG3    19 LEU  HN      4.48
 18 LYS  HG3    23 ASP  HN      5.21
 18 LYS  HG3    24 VAL  HA      3.55
 18 LYS  QG     18 LYS  QE      4.74
 18 LYS  QG     19 LEU  QQD    10.25
 18 LYS  QG     23 ASP  HN      5.89
 18 LYS  QG     24 VAL  HA      4.20
 18 LYS  QG     24 VAL  QG1     8.06
 18 LYS  QG     25 PHE  HN      6.58
 18 LYS  HD2    22 GLY  HA1     3.70
 18 LYS  HD3    22 GLY  HA1     3.70
 18 LYS  QD     22 GLY  HN      6.89
 18 LYS  QD     22 GLY  HA1     4.41
 18 LYS  QD     22 GLY  HA2     5.80
 18 LYS  QD     23 ASP  HN      6.94
 18 LYS  HE2    24 VAL  HA      4.22
 18 LYS  HE2    24 VAL  QG1     6.75
 18 LYS  HE2   146 THR  HB      4.28
 18 LYS  HE3    24 VAL  HA      4.22
 18 LYS  HE3    24 VAL  QG1     6.75
 18 LYS  HE3   146 THR  HB      4.28
 18 LYS  QE     24 VAL  HA      4.90
 18 LYS  QE     24 VAL  HB      5.69
 18 LYS  QE     24 VAL  QG1     7.40
 18 LYS  QE     24 VAL  QG2     7.64
 18 LYS  QE    144 VAL  QQG    10.17
 18 LYS  QE    146 THR  HB      5.01
 19 LEU  HN     19 LEU  QB      5.08
 19 LEU  HN     19 LEU  QD1     6.75
 19 LEU  HN     19 LEU  QD2     6.75
 19 LEU  HN     19 LEU  QQD     7.49
 19 LEU  HN     20 GLU  HN      4.85
 19 LEU  HN     22 GLY  HN      4.48
 19 LEU  HN     23 ASP  HN      4.28
 19 LEU  HN     23 ASP  HB2     4.59
 19 LEU  HN     24 VAL  HA      4.28
 19 LEU  HA     19 LEU  HB2     3.50
 19 LEU  HA     19 LEU  HB3     3.50
 19 LEU  HA     19 LEU  HG      3.29
 19 LEU  HA     19 LEU  QD1     5.92
 19 LEU  HA     19 LEU  QD2     5.92
 19 LEU  HA     19 LEU  QQD     6.27
 19 LEU  HA     20 GLU  HN      3.18
 19 LEU  HA    138 LEU  QQD     9.19
 19 LEU  HA    143 LEU  HB2     3.86
 19 LEU  HB2    20 GLU  QB      6.00
 19 LEU  HB2    21 SER  HN      4.17
 19 LEU  HB3    20 GLU  QB      6.00
 19 LEU  HB3    21 SER  HN      4.17
 19 LEU  QB     19 LEU  HG      3.93
 19 LEU  QB     20 GLU  HN      5.38
 19 LEU  QB     20 GLU  QB      6.73
 19 LEU  QB     22 GLY  HN      5.80
 19 LEU  QB     23 ASP  HN      5.59
 19 LEU  HG     25 PHE  HB2     4.12
 19 LEU  HG     25 PHE  HB3     3.81
 19 LEU  HG     25 PHE  QD      7.84
 19 LEU  HG     25 PHE  QE      8.83
 19 LEU  HG    138 LEU  QQD     9.77
 19 LEU  QD1    20 GLU  HN      7.27
 19 LEU  QD1    21 SER  HN      7.63
 19 LEU  QD1    25 PHE  HB2     6.80
 19 LEU  QD1    25 PHE  QD     10.78
 19 LEU  QD1    25 PHE  QE     11.41
 19 LEU  QD1   138 LEU  QD1     9.22
 19 LEU  QD1   138 LEU  QD2     9.22
 19 LEU  QD1   141 LYS  HE2     9.26
 19 LEU  QD1   141 LYS  HE3     9.26
 19 LEU  QD1   141 LYS  QE      8.11
 19 LEU  QD2    20 GLU  HN      7.27
 19 LEU  QD2    21 SER  HN      7.63
 19 LEU  QD2    25 PHE  HB2     6.80
 19 LEU  QD2    25 PHE  QD     10.78
 19 LEU  QD2    25 PHE  QE     11.41
 19 LEU  QD2   138 LEU  QD1     9.22
 19 LEU  QD2   138 LEU  QD2     9.22
 19 LEU  QD2   141 LYS  HE2     9.26
 19 LEU  QD2   141 LYS  HE3     9.26
 19 LEU  QD2   141 LYS  QE      8.11
 19 LEU  QQD    20 GLU  HN      7.75
 19 LEU  QQD    21 SER  HN      8.44
 19 LEU  QQD    22 GLY  HN     10.23
 19 LEU  QQD    23 ASP  HN      9.40
 19 LEU  QQD    23 ASP  HA      9.09
 19 LEU  QQD    23 ASP  HB2     8.15
 19 LEU  QQD    23 ASP  HB3     8.36
 19 LEU  QQD    25 PHE  HB2     7.41
 19 LEU  QQD    25 PHE  HB3     8.73
 19 LEU  QQD    25 PHE  QD     11.39
 19 LEU  QQD    25 PHE  QE     11.83
 19 LEU  QQD    25 PHE  HZ      8.73
 19 LEU  QQD   138 LEU  HA      9.66
 19 LEU  QQD   138 LEU  QQD    10.16
 19 LEU  QQD   141 LYS  QE      8.90
 20 GLU  HN     20 GLU  QG      5.59
 20 GLU  HN     21 SER  HN      4.12
 20 GLU  HN     22 GLY  HN      4.85
 20 GLU  HN    143 LEU  HA      4.69
 20 GLU  HN    144 VAL  HN      4.85
 20 GLU  HA     20 GLU  QG      4.82
 20 GLU  HA     22 GLY  HN      4.12
 20 GLU  HA    144 VAL  QQG     8.15
 20 GLU  QB    141 LYS  QE      8.40
 20 GLU  QB    144 VAL  QQG    10.82
 20 GLU  HG2   144 VAL  QG1     8.95
 20 GLU  HG2   144 VAL  QG2     8.95
 20 GLU  HG3   144 VAL  QG1     8.95
 20 GLU  HG3   144 VAL  QG2     8.95
 20 GLU  QG     21 SER  HN      6.73
 20 GLU  QG     77 LYS  QG      6.95
 20 GLU  QG    144 VAL  QQG     9.21
 21 SER  HN     21 SER  HB2     4.43
 21 SER  HN     21 SER  HB3     3.86
 21 SER  HN     22 GLY  HN      3.91
 21 SER  HN     22 GLY  HA1     5.21
 21 SER  HN     23 ASP  HN      3.91
 21 SER  HA     21 SER  HB2     2.72
 21 SER  HA     21 SER  HB3     2.77
 21 SER  HA     23 ASP  HN      4.74
 21 SER  HB2    22 GLY  HN      4.64
 21 SER  HB2    23 ASP  HN      4.74
 21 SER  HB3    23 ASP  HN      4.74
 22 GLY  HN     22 GLY  HA1     3.34
 22 GLY  HN     22 GLY  HA2     3.44
 22 GLY  HN     23 ASP  HN      3.34
 22 GLY  HA1    23 ASP  HN      3.86
 23 ASP  HN     23 ASP  HA      3.44
 23 ASP  HN     23 ASP  HB2     3.34
 23 ASP  HN     23 ASP  HB3     3.50
 23 ASP  HN     24 VAL  HN      4.64
 23 ASP  HA     23 ASP  HB2     3.03
 23 ASP  HA     23 ASP  HB3     2.82
 23 ASP  HA     24 VAL  HN      3.03
 23 ASP  HB2    24 VAL  HN      4.28
 23 ASP  HB3    24 VAL  HN      3.81
 24 VAL  HN     24 VAL  HB      3.29
 24 VAL  HN     24 VAL  QG2     5.66
 24 VAL  HA     24 VAL  QG2     5.29
 24 VAL  HA     25 PHE  HN      3.50
 24 VAL  HA     25 PHE  QD      8.88
 24 VAL  HA     25 PHE  QE      9.46
 24 VAL  HB     36 ALA  HA      4.02
 24 VAL  HB     36 ALA  QB      5.19
 24 VAL  HB     38 ILE  QD1     5.97
 24 VAL  QG1    25 PHE  HN      6.54
 24 VAL  QG1    25 PHE  HA      6.33
 24 VAL  QG1    26 ASP  HN      5.92
 24 VAL  QG1    26 ASP  HB2     6.75
 24 VAL  QG1    27 THR  HB      5.97
 24 VAL  QG1    36 ALA  QB      7.92
 24 VAL  QG2    36 ALA  QB      7.71
 25 PHE  HN     25 PHE  HB2     4.64
 25 PHE  HN     25 PHE  HB3     4.43
 25 PHE  HN     26 ASP  HN      3.18
 25 PHE  HA     25 PHE  HB2     3.03
 25 PHE  HA     25 PHE  HB3     3.03
 25 PHE  HA     26 ASP  HN      4.07
 25 PHE  HA     36 ALA  QB      7.48
 25 PHE  HA     38 ILE  QG2     6.07
 25 PHE  HA     38 ILE  QD1     6.02
 25 PHE  HB2    26 ASP  HN      4.48
 25 PHE  HB2   138 LEU  QQD     9.30
 25 PHE  HB3    26 ASP  HN      4.59
 25 PHE  HB3    38 ILE  QD1     6.49
 25 PHE  HB3   138 LEU  QQD    10.13
 25 PHE  QD     26 ASP  HB2     8.31
 25 PHE  QD     26 ASP  HB3     8.21
 25 PHE  QD    138 LEU  QD1    10.99
 25 PHE  QD    138 LEU  QD2    10.99
 25 PHE  QD    143 LEU  QQD    14.69
 25 PHE  QE     26 ASP  HB2     8.68
 25 PHE  QE    138 LEU  QD1    11.36
 25 PHE  QE    138 LEU  QD2    11.36
 25 PHE  QE    138 LEU  QQD    12.15
 25 PHE  QE    143 LEU  HB2     8.47
 25 PHE  QE    143 LEU  QQD     9.05
 25 PHE  HZ    138 LEU  QD1     6.70
 25 PHE  HZ    138 LEU  QD2     6.70
 25 PHE  HZ    138 LEU  QQD     5.32
 25 PHE  HZ    143 LEU  QQD     7.57
 26 ASP  HN     26 ASP  HB2     4.17
 26 ASP  HN     27 THR  HN      4.64
 26 ASP  HA     27 THR  QG2     6.12
 26 ASP  HB2    27 THR  HN      4.28
 27 THR  HN     27 THR  QG2     6.12
 27 THR  HN     28 SER  HN      4.54
 27 THR  HN     38 ILE  QD1     6.59
 27 THR  HA     27 THR  HB      2.82
 27 THR  HA     28 SER  HN      3.44
 27 THR  HA     29 ILE  HN      4.95
 27 THR  HB     28 SER  HN      4.07
 27 THR  HB     29 ILE  HN      4.48
 27 THR  HB     32 VAL  HB      3.76
 27 THR  HB     32 VAL  QQG     6.01
 27 THR  HB     33 ALA  QB      6.23
 27 THR  QG2    30 GLU  HA      6.18
 27 THR  QG2    32 VAL  HB      5.34
 27 THR  QG2    33 ALA  QB      7.66
 27 THR  QG2    45 TYR  QE     10.52
 28 SER  HN     29 ILE  HN      3.76
 28 SER  HN     29 ILE  QG1     6.68
 28 SER  HN     29 ILE  QD1     7.06
 28 SER  HA     45 TYR  HA      3.70
 28 SER  HA     45 TYR  QE      8.73
 28 SER  QB     29 ILE  HA      6.58
 28 SER  QB     48 LEU  HN      7.04
 28 SER  QB     48 LEU  QB      8.93
 29 ILE  HN     29 ILE  HB      3.70
 29 ILE  HN     29 ILE  QG1     6.00
 29 ILE  HN     29 ILE  QD1     6.49
 29 ILE  HN     30 GLU  HN      4.95
 29 ILE  HN     32 VAL  HB      4.54
 29 ILE  HN     32 VAL  QQG     7.52
 29 ILE  HA     29 ILE  QG2     5.29
 29 ILE  HA     29 ILE  QG1     5.22
 29 ILE  HA     29 ILE  QD1     5.81
 29 ILE  HA     30 GLU  HN      3.34
 29 ILE  HA     30 GLU  HB2     4.22
 29 ILE  HA     31 GLU  HN      4.74
 29 ILE  HA     32 VAL  HN      4.85
 29 ILE  HA     45 TYR  HB3     4.17
 29 ILE  HA     45 TYR  QD      9.30
 29 ILE  HA     45 TYR  QE      9.56
 29 ILE  HB     29 ILE  QD1     5.29
 29 ILE  HB     32 VAL  HN      4.02
 29 ILE  HB     32 VAL  HB      3.24
 29 ILE  QG2    30 GLU  HN      6.49
 29 ILE  QG2    31 GLU  HN      5.92
 29 ILE  QG2    31 GLU  QB      7.75
 29 ILE  QG2    31 GLU  QG      7.85
 29 ILE  QG1    30 GLU  HN      7.30
 29 ILE  QG1    32 VAL  HN      7.25
 29 ILE  QD1    31 GLU  HN      7.74
 29 ILE  QD1    32 VAL  HN      7.22
 29 ILE  QD1   146 THR  HB      6.96
 29 ILE  QD1   146 THR  QG2     8.39
 29 ILE  QD1   148 LYS  HA      6.90
 29 ILE  QD1   148 LYS  QD      8.53
 29 ILE  QD1   148 LYS  QE      8.58
 30 GLU  HN     30 GLU  HB2     3.70
 30 GLU  HN     31 GLU  HN      3.91
 30 GLU  HN     32 VAL  HN      4.95
 30 GLU  HN     45 TYR  HN      4.54
 30 GLU  HN     45 TYR  HB2     4.12
 30 GLU  HN     45 TYR  HB3     4.17
 30 GLU  HN     45 TYR  QD     10.03
 30 GLU  HA     30 GLU  HB2     3.29
 30 GLU  HA     30 GLU  HB3     3.50
 30 GLU  HA     30 GLU  HG2     3.60
 30 GLU  HA     30 GLU  HG3     3.60
 30 GLU  HA     33 ALA  HN      4.48
 30 GLU  HA     33 ALA  QB      5.60
 30 GLU  HA     34 LYS  HN      5.00
 30 GLU  HA     39 TYR  QD      8.73
 30 GLU  HA     45 TYR  HB2     3.91
 30 GLU  HA     45 TYR  HB3     4.07
 30 GLU  HA     45 TYR  QD      8.73
 30 GLU  HA     45 TYR  QE      8.42
 30 GLU  HB2    31 GLU  HN      3.81
 30 GLU  HB2    45 TYR  HN      4.90
 30 GLU  HB2    45 TYR  HB2     3.55
 30 GLU  HB2    45 TYR  HB3     3.76
 30 GLU  HB2    45 TYR  QE      8.73
 30 GLU  HB3    45 TYR  QD      8.68
 30 GLU  HG2    39 TYR  QD      8.68
 30 GLU  HG2    45 TYR  QD      8.99
 30 GLU  HG3    39 TYR  QD      8.68
 30 GLU  HG3    45 TYR  QD      8.99
 30 GLU  QG     31 GLU  HN      4.90
 30 GLU  QG     33 ALA  QB      6.19
 30 GLU  QG     39 TYR  QD      6.36
 30 GLU  QG     40 ALA  QB      6.24
 30 GLU  QG     45 TYR  HB3     5.11
 31 GLU  HN     31 GLU  QB      5.17
 31 GLU  HN     32 VAL  HN      3.60
 31 GLU  HN     33 ALA  HN      4.69
 31 GLU  HN     33 ALA  QB      7.27
 31 GLU  HN     45 TYR  HB2     4.95
 31 GLU  HA     31 GLU  QG      4.91
 31 GLU  HA     33 ALA  HN      4.43
 31 GLU  HA     34 LYS  HN      3.96
 31 GLU  HA     34 LYS  QB      4.54
 31 GLU  HA     34 LYS  QG      4.70
 31 GLU  HA     34 LYS  QD      5.80
 31 GLU  HA     34 LYS  QE      5.01
 31 GLU  QB     32 VAL  HA      6.32
 31 GLU  QB     35 GLU  HN      6.68
 31 GLU  QG     34 LYS  QB      5.33
 32 VAL  HN     32 VAL  HB      3.39
 32 VAL  HN     33 ALA  HN      3.34
 32 VAL  HN     33 ALA  QB      7.16
 32 VAL  HN     34 LYS  HN      4.59
 32 VAL  HA     32 VAL  QG1     5.29
 32 VAL  HA     32 VAL  QG2     5.29
 32 VAL  HA     35 GLU  HN      3.81
 32 VAL  HA     35 GLU  QB      5.12
 32 VAL  HA     35 GLU  QG      4.59
 32 VAL  HB     33 ALA  HN      3.70
 32 VAL  HB     33 ALA  QB      6.59
 32 VAL  HB     36 ALA  QB      6.38
 32 VAL  QG1    35 GLU  QB      8.37
 32 VAL  QG2    35 GLU  QB      8.37
 32 VAL  QQG    35 GLU  QB      6.06
 33 ALA  HN     34 LYS  HN      3.86
 33 ALA  HA     36 ALA  QB      5.86
 33 ALA  HA     37 GLY  HN      5.06
 33 ALA  HA     38 ILE  HN      4.28
 33 ALA  HA     38 ILE  HB      4.02
 33 ALA  HA     38 ILE  QG2     6.02
 33 ALA  HA     38 ILE  QD1     5.66
 33 ALA  HA     39 TYR  HN      4.59
 33 ALA  HA     39 TYR  HA      4.22
 33 ALA  HA     45 TYR  QE      9.30
 33 ALA  QB     34 LYS  HA      6.07
 33 ALA  QB     37 GLY  HN      8.05
 33 ALA  QB     38 ILE  QD1     8.18
 33 ALA  QB     39 TYR  HN      6.54
 33 ALA  QB     39 TYR  HA      5.29
 33 ALA  QB     39 TYR  HB2     5.97
 33 ALA  QB     39 TYR  HB3     5.97
 33 ALA  QB     39 TYR  QB      4.77
 33 ALA  QB     39 TYR  QD     10.37
 33 ALA  QB     40 ALA  HN      6.75
 33 ALA  QB     45 TYR  QD     10.68
 33 ALA  QB     45 TYR  QE     10.11
 34 LYS  HN     34 LYS  HG2     4.12
 34 LYS  HN     34 LYS  HG3     4.12
 34 LYS  HN     34 LYS  QG      3.83
 34 LYS  HN     36 ALA  HN      3.81
 34 LYS  HN     36 ALA  QB      7.42
 34 LYS  HN     37 GLY  HN      4.59
 34 LYS  HN     39 TYR  HN      4.74
 34 LYS  HN     39 TYR  HB2     4.74
 34 LYS  HN     39 TYR  HB3     4.74
 34 LYS  HN     39 TYR  QB      4.60
 34 LYS  HA     34 LYS  HG2     3.50
 34 LYS  HA     34 LYS  HG3     3.50
 34 LYS  HA     34 LYS  QG      3.31
 34 LYS  HA     34 LYS  QD      6.11
 34 LYS  HA     34 LYS  QE      4.96
 34 LYS  HA     39 TYR  HN      3.91
 34 LYS  HA     39 TYR  QB      4.38
 34 LYS  HA     39 TYR  QD      8.68
 34 LYS  QB     39 TYR  HN      6.05
 34 LYS  QB     39 TYR  QB      6.57
 34 LYS  HG2    39 TYR  HB2     4.07
 34 LYS  HG2    39 TYR  HB3     4.07
 34 LYS  HG2    39 TYR  QD      8.52
 34 LYS  HG3    39 TYR  HB2     4.07
 34 LYS  HG3    39 TYR  HB3     4.07
 34 LYS  HG3    39 TYR  QD      8.52
 34 LYS  QG     34 LYS  QE      3.92
 34 LYS  QG     39 TYR  QB      3.78
 34 LYS  QG     39 TYR  QE      8.20
 34 LYS  QD     35 GLU  QB      8.20
 34 LYS  HE2    39 TYR  QD      8.68
 34 LYS  HE3    39 TYR  QD      8.68
 34 LYS  QE     39 TYR  QB      5.79
 34 LYS  QE     39 TYR  QD      6.18
 34 LYS  QE     39 TYR  QE      7.21
 35 GLU  HN     35 GLU  HA      3.34
 35 GLU  HN     35 GLU  QB      5.07
 35 GLU  HN     35 GLU  QG      4.64
 35 GLU  HN     36 ALA  HN      3.24
 35 GLU  HN     36 ALA  QB      6.70
 35 GLU  HA     35 GLU  HG2     3.08
 35 GLU  HA     35 GLU  HG3     3.08
 35 GLU  HA     36 ALA  HN      3.70
 35 GLU  QB     36 ALA  HN      5.28
 35 GLU  QB     36 ALA  HA      6.06
 35 GLU  QB     36 ALA  QB      8.32
 35 GLU  QB     37 GLY  HN      6.84
 35 GLU  QG     36 ALA  HA      4.85
 36 ALA  HN     36 ALA  HA      3.34
 36 ALA  HN     37 GLY  HN      3.39
 36 ALA  HN     38 ILE  HN      4.33
 36 ALA  HA     37 GLY  HN      4.07
 36 ALA  HA     38 ILE  HN      5.11
 36 ALA  HA     38 ILE  QG2     6.49
 36 ALA  QB     37 GLY  HA1     7.58
 36 ALA  QB     37 GLY  HA2     7.58
 36 ALA  QB     38 ILE  HN      6.70
 36 ALA  QB     38 ILE  HA      6.70
 36 ALA  QB     38 ILE  HB      6.18
 36 ALA  QB     38 ILE  QG2    11.61
 36 ALA  QB     39 TYR  HN      7.58
 37 GLY  HN     38 ILE  HN      3.60
 37 GLY  HN     38 ILE  QG1     6.00
 37 GLY  HN     38 ILE  QD1     8.31
 37 GLY  HN     39 TYR  HN      3.86
 37 GLY  HN     39 TYR  QB      6.20
 37 GLY  HA1    38 ILE  QG2     7.11
 37 GLY  HA2    38 ILE  QG2     7.11
 37 GLY  QA     38 ILE  QG2     5.66
 37 GLY  QA     39 TYR  HN      5.22
 38 ILE  HN     38 ILE  HB      4.22
 38 ILE  HN     38 ILE  QG2     6.33
 38 ILE  HN     38 ILE  HG12    3.81
 38 ILE  HN     38 ILE  HG13    3.81
 38 ILE  HN     38 ILE  QG1     3.61
 38 ILE  HN     38 ILE  QD1     6.90
 38 ILE  HN     39 TYR  HN      3.24
 38 ILE  HN     39 TYR  HB2     4.64
 38 ILE  HN     39 TYR  HB3     4.64
 38 ILE  HA     38 ILE  HB      3.08
 38 ILE  HA     38 ILE  QG2     5.24
 38 ILE  HA     40 ALA  HN      4.07
 38 ILE  HB     38 ILE  HG12    3.44
 38 ILE  HB     38 ILE  HG13    3.44
 38 ILE  HB     39 TYR  HN      4.38
 38 ILE  HB     40 ALA  QB      6.54
 38 ILE  QG2    38 ILE  QG1     3.90
 38 ILE  QG2    39 TYR  HN      6.90
 38 ILE  QG1    39 TYR  QB      5.69
 38 ILE  QD1    45 TYR  QD     11.46
 38 ILE  QD1    45 TYR  QE     11.56
 39 TYR  HN     39 TYR  HB2     3.44
 39 TYR  HN     39 TYR  HB3     3.44
 39 TYR  HN     39 TYR  QB      3.25
 39 TYR  HN     40 ALA  HN      5.06
 39 TYR  HA     39 TYR  HB2     3.44
 39 TYR  HA     39 TYR  HB3     3.44
 39 TYR  HA     40 ALA  HN      3.39
 39 TYR  HB2    40 ALA  HN      5.21
 39 TYR  HB3    40 ALA  HN      5.21
 39 TYR  QB     40 ALA  HN      4.80
 39 TYR  QD     40 ALA  HN      8.99
 39 TYR  QD     41 PRO  HA      8.78
 39 TYR  QD     41 PRO  QB      7.94
 39 TYR  QD     41 PRO  QD      7.73
 39 TYR  QE     41 PRO  HA      7.95
 39 TYR  QE     41 PRO  HB2     8.52
 39 TYR  QE     41 PRO  HB3     8.52
 39 TYR  QE     41 PRO  QB      6.10
 40 ALA  HA     41 PRO  HA      4.43
 40 ALA  HA     41 PRO  QB      5.28
 40 ALA  HA     41 PRO  HD2     3.03
 40 ALA  HA     41 PRO  HD3     3.03
 40 ALA  QB     41 PRO  HA      5.81
 40 ALA  QB     41 PRO  QG      6.41
 40 ALA  QB     41 PRO  HD2     5.66
 40 ALA  QB     41 PRO  HD3     5.66
 40 ALA  QB     42 ASP  HN      6.18
 40 ALA  QB     43 ARG  HN      6.28
 40 ALA  QB     43 ARG  QB      7.28
 40 ALA  QB     43 ARG  HG2     5.60
 40 ALA  QB     43 ARG  HG3     5.60
 40 ALA  QB     43 ARG  QG      4.15
 40 ALA  QB     43 ARG  QD      5.52
 40 ALA  QB     45 TYR  QE     11.72
 41 PRO  HA     42 ASP  HN      3.76
 41 PRO  QB     42 ASP  HN      4.62
 41 PRO  QB     42 ASP  HB3     4.34
 41 PRO  QG     42 ASP  HN      5.97
 41 PRO  QG     43 ARG  HN      6.80
 41 PRO  HD2    42 ASP  HN      4.22
 41 PRO  HD3    42 ASP  HN      4.22
 41 PRO  QD     42 ASP  HN      3.93
 42 ASP  HN     42 ASP  HA      3.34
 42 ASP  HN     42 ASP  HB2     3.70
 42 ASP  HN     42 ASP  HB3     3.65
 42 ASP  HN     43 ARG  HN      2.98
 42 ASP  HN     43 ARG  QB      6.26
 42 ASP  HA     42 ASP  HB2     2.77
 42 ASP  HA     42 ASP  HB3     2.77
 42 ASP  HA     43 ARG  HN      3.70
 42 ASP  HB2    43 ARG  HN      4.28
 42 ASP  HB3    43 ARG  HN      4.38
 43 ARG  HN     43 ARG  HA      3.39
 43 ARG  HN     43 ARG  QB      5.07
 43 ARG  HN     43 ARG  HG2     4.22
 43 ARG  HN     43 ARG  HG3     4.22
 43 ARG  HN     43 ARG  QG      4.04
 43 ARG  HN     43 ARG  QD      5.48
 43 ARG  HN     44 GLU  HN      4.69
 43 ARG  HN     44 GLU  QG      7.41
 43 ARG  HA     43 ARG  HG2     3.39
 43 ARG  HA     43 ARG  HG3     3.39
 43 ARG  HA     43 ARG  QG      3.17
 43 ARG  HA     43 ARG  HD2     3.65
 43 ARG  HA     43 ARG  HD3     3.65
 43 ARG  HA     43 ARG  QD      3.47
 43 ARG  HA     44 GLU  HN      2.92
 43 ARG  HA     44 GLU  QB      6.16
 43 ARG  HA     44 GLU  QG      5.95
 43 ARG  HA     45 TYR  QE      9.04
 43 ARG  QB     44 GLU  HN      5.85
 43 ARG  QB     44 GLU  HA      6.21
 43 ARG  QB     45 TYR  HN      7.41
 43 ARG  QB     45 TYR  QD     11.18
 43 ARG  QB     45 TYR  QE     10.04
 43 ARG  HG2    44 GLU  HN      4.17
 43 ARG  HG3    44 GLU  HN      4.17
 43 ARG  QG     44 GLU  HN      3.98
 43 ARG  QG     45 TYR  HN      5.89
 43 ARG  QG     45 TYR  QD      7.52
 43 ARG  QG     45 TYR  QE      7.37
 43 ARG  HD2    44 GLU  HN      4.85
 43 ARG  HD2    45 TYR  QE      8.62
 43 ARG  HD3    44 GLU  HN      4.85
 43 ARG  HD3    45 TYR  QE      8.62
 43 ARG  QD     44 GLU  HN      4.57
 43 ARG  QD     45 TYR  QD      7.83
 43 ARG  QD     45 TYR  QE      6.36
 44 GLU  HN     44 GLU  QG      5.74
 44 GLU  HN     45 TYR  HN      4.43
 44 GLU  HA     45 TYR  HN      2.98
 44 GLU  HA     45 TYR  QD      8.62
 44 GLU  HA     45 TYR  QE      9.04
 44 GLU  QB     45 TYR  HN      5.90
 44 GLU  QB     45 TYR  HA      5.90
 45 TYR  HN     45 TYR  HB2     3.65
 45 TYR  HN     45 TYR  HB3     3.91
 45 TYR  HN     46 GLU  HN      4.28
 45 TYR  HA     45 TYR  HB2     3.34
 45 TYR  HA     45 TYR  HB3     3.24
 45 TYR  HA     45 TYR  QE      8.52
 45 TYR  HA     46 GLU  HN      3.03
 45 TYR  HB3    46 GLU  HN      4.22
 46 GLU  HN     46 GLU  QG      5.64
 46 GLU  HN     47 PRO  QD      5.27
 46 GLU  HA     46 GLU  HB2     3.24
 46 GLU  HA     46 GLU  HB3     3.24
 46 GLU  HA     46 GLU  QB      3.03
 46 GLU  HA     47 PRO  QG      5.81
 46 GLU  HA     47 PRO  HD2     3.08
 46 GLU  HA     47 PRO  HD3     3.08
 46 GLU  HA     47 PRO  QD      2.84
 46 GLU  HB2    47 PRO  HD2     3.60
 46 GLU  HB2    47 PRO  HD3     3.60
 46 GLU  HB3    47 PRO  HD2     3.60
 46 GLU  HB3    47 PRO  HD3     3.60
 46 GLU  QB     47 PRO  QD      3.16
 46 GLU  QG     47 PRO  HD2     6.05
 46 GLU  QG     47 PRO  HD3     6.05
 46 GLU  QG     47 PRO  QD      5.03
 47 PRO  HA     48 LEU  HN      3.24
 47 PRO  HA    150 ILE  QD1     6.44
 47 PRO  QB     48 LEU  HN      4.55
 47 PRO  QB    150 ILE  HB      4.03
 47 PRO  QB    150 ILE  QD1     5.26
 48 LEU  HN     49 GLU  HN      4.64
 48 LEU  HA     48 LEU  HB2     3.29
 48 LEU  HA     48 LEU  HB3     3.34
 48 LEU  HA     48 LEU  HG      3.50
 48 LEU  HA     48 LEU  QD1     6.02
 48 LEU  HA     48 LEU  QD2     6.02
 48 LEU  HA     48 LEU  QQD     4.25
 48 LEU  HA     49 GLU  HN      3.08
 48 LEU  HB2    48 LEU  HG      3.44
 48 LEU  HB3    48 LEU  HG      3.39
 48 LEU  HG     50 PHE  HN      4.48
 48 LEU  HG     50 PHE  HB3     3.96
 48 LEU  HG     50 PHE  QD      7.79
 48 LEU  HG     50 PHE  QE      8.42
 48 LEU  HG     57 LEU  QD1     6.75
 48 LEU  HG     57 LEU  QD2     6.75
 48 LEU  HG     57 LEU  QQD     5.41
 48 LEU  QD1    49 GLU  HN      7.42
 48 LEU  QD1    50 PHE  HB2     6.80
 48 LEU  QD1    50 PHE  QE     10.84
 48 LEU  QD1    57 LEU  QD1     8.39
 48 LEU  QD1    57 LEU  QD2     8.39
 48 LEU  QD1    61 PHE  QE     10.94
 48 LEU  QD2    49 GLU  HN      7.42
 48 LEU  QD2    50 PHE  HB2     6.80
 48 LEU  QD2    50 PHE  QE     10.84
 48 LEU  QD2    57 LEU  QD1     8.39
 48 LEU  QD2    57 LEU  QD2     8.39
 48 LEU  QD2    61 PHE  QE     10.94
 48 LEU  QQD    49 GLU  HN      5.58
 48 LEU  QQD    49 GLU  HA      7.78
 48 LEU  QQD    50 PHE  HA      7.47
 48 LEU  QQD    50 PHE  HB2     5.28
 48 LEU  QQD    50 PHE  HB3     6.90
 48 LEU  QQD    57 LEU  QQD     5.59
 48 LEU  QQD    61 PHE  QD     10.50
 48 LEU  QQD    61 PHE  QE      7.44
 49 GLU  HN     49 GLU  QB      4.10
 49 GLU  HN     49 GLU  QG      4.28
 49 GLU  HN     50 PHE  HN      4.17
 49 GLU  HA     49 GLU  HB2     3.34
 49 GLU  HA     49 GLU  HB3     3.34
 49 GLU  HA     49 GLU  QB      3.14
 49 GLU  HA     49 GLU  HG2     3.55
 49 GLU  HA     49 GLU  HG3     3.55
 49 GLU  HA     49 GLU  QG      3.36
 49 GLU  HA     50 PHE  HN      3.24
 49 GLU  HA     50 PHE  HA      4.38
 49 GLU  HA     50 PHE  QD      8.57
 49 GLU  HA    153 VAL  QG2     6.33
 49 GLU  QB    153 VAL  QG2     6.04
 49 GLU  QG     56 GLN  HE22    6.26
 50 PHE  HN     50 PHE  HB2     4.43
 50 PHE  HN     50 PHE  HB3     4.22
 50 PHE  HN     50 PHE  QE      9.04
 50 PHE  HN     51 VAL  HA      5.06
 50 PHE  HA     50 PHE  HB2     2.92
 50 PHE  HA     50 PHE  HB3     2.98
 50 PHE  HA     51 VAL  HN      3.18
 50 PHE  HA     56 GLN  QB      5.85
 50 PHE  HA     57 LEU  QD1     7.11
 50 PHE  HA     57 LEU  QD2     7.11
 50 PHE  HA     57 LEU  QQD     5.81
 50 PHE  HB2    51 VAL  HN      3.65
 50 PHE  HB2    51 VAL  QG2     6.07
 50 PHE  HB2    56 GLN  QB      5.95
 50 PHE  HB2    57 LEU  QD1     7.42
 50 PHE  HB2    57 LEU  QD2     7.42
 50 PHE  HB2    57 LEU  QQD     5.88
 50 PHE  HB2    65 VAL  QG2     6.90
 50 PHE  HB3    51 VAL  HN      3.81
 50 PHE  HB3    57 LEU  QD1     6.64
 50 PHE  HB3    57 LEU  QD2     6.64
 50 PHE  HB3    57 LEU  QQD     5.03
 50 PHE  QD     52 VAL  HA      7.95
 50 PHE  QD     52 VAL  QG2    12.60
 50 PHE  QD     53 GLY  HN      9.92
 50 PHE  QD     56 GLN  QB     10.92
 50 PHE  QD     57 LEU  HG      9.14
 50 PHE  QD     57 LEU  QD1    11.15
 50 PHE  QD     57 LEU  QD2    11.15
 50 PHE  QD     57 LEU  QQD     7.71
 50 PHE  QD     62 GLU  HA      9.04
 50 PHE  QD     62 GLU  HG2     9.04
 50 PHE  QD     62 GLU  HG3     9.04
 50 PHE  QD    149 ILE  QD1    12.08
 50 PHE  QE     52 VAL  HN      9.93
 50 PHE  QE     52 VAL  HA      7.69
 50 PHE  QE     52 VAL  HB      8.63
 50 PHE  QE     52 VAL  QG2    10.01
 50 PHE  QE     56 GLN  QB     11.13
 50 PHE  QE     57 LEU  QQD     9.93
 50 PHE  QE     61 PHE  QD     12.97
 50 PHE  QE     61 PHE  QE     12.67
 50 PHE  QE     62 GLU  HA      7.85
 50 PHE  QE     62 GLU  HB3     8.83
 50 PHE  QE     62 GLU  HG2     8.31
 50 PHE  QE     62 GLU  HG3     8.31
 50 PHE  QE     62 GLU  QG      6.02
 50 PHE  QE     65 VAL  HB      8.73
 50 PHE  QE     65 VAL  QG1    10.11
 50 PHE  QE     65 VAL  QG2     9.95
 50 PHE  QE     68 MET  QE     12.24
 50 PHE  QE    147 ILE  QG2    11.15
 50 PHE  QE    149 ILE  QD1    11.20
 50 PHE  HZ     52 VAL  QG2     6.70
 50 PHE  HZ     65 VAL  QG1     6.33
 50 PHE  HZ     65 VAL  QG2     6.38
 51 VAL  HN     51 VAL  HB      3.44
 51 VAL  HN     51 VAL  QG2     6.02
 51 VAL  HN     53 GLY  HN      4.64
 51 VAL  HA     51 VAL  HB      3.50
 51 VAL  HA     51 VAL  QG1     5.24
 51 VAL  HA     52 VAL  HN      3.39
 51 VAL  HA     52 VAL  HA      4.33
 51 VAL  HB     52 VAL  HN      4.48
 51 VAL  HB     54 GLU  HN      4.48
 51 VAL  HB     54 GLU  HB3     3.55
 51 VAL  HB     54 GLU  QG      4.02
 51 VAL  QG1    52 VAL  HN      6.38
 51 VAL  QG1    52 VAL  HA      6.64
 51 VAL  QG1    54 GLU  HN      6.90
 51 VAL  QG1    54 GLU  HA      6.64
 51 VAL  QG1    54 GLU  HB2     5.97
 51 VAL  QG1    54 GLU  HB3     6.18
 51 VAL  QG1    54 GLU  HG2     5.60
 51 VAL  QG1    54 GLU  HG3     5.60
 51 VAL  QG1    54 GLU  QG      4.42
 51 VAL  QG1    56 GLN  HE21    8.52
 51 VAL  QG1    56 GLN  HE22    8.41
 51 VAL  QG2    54 GLU  HB3     6.75
 51 VAL  QG2    54 GLU  QG      6.45
 51 VAL  QG2    56 GLN  HE21    8.26
 51 VAL  QG2    56 GLN  HE22    8.05
 52 VAL  HN     52 VAL  HB      3.55
 52 VAL  HN     52 VAL  QG2     5.86
 52 VAL  HN     53 GLY  HN      4.48
 52 VAL  HA     52 VAL  HB      3.39
 52 VAL  HA     52 VAL  QG2     5.29
 52 VAL  HA     53 GLY  HN      3.44
 52 VAL  HA     53 GLY  QA      5.37
 52 VAL  HA     54 GLU  HN      4.22
 52 VAL  HA     62 GLU  HA      4.12
 52 VAL  HA     65 VAL  QG2     6.38
 52 VAL  QG1    53 GLY  QA      6.24
 52 VAL  QG1    63 GLU  HN      7.58
 52 VAL  QG1    63 GLU  QG      6.97
 53 GLY  HN     54 GLU  HN      3.55
 53 GLY  HN     55 GLY  HN      4.38
 54 GLU  HN     55 GLY  HN      3.50
 54 GLU  HN     56 GLN  HN      4.48
 54 GLU  HA     54 GLU  HB2     3.13
 54 GLU  HA     54 GLU  HB3     2.98
 54 GLU  HA     54 GLU  HG2     3.08
 54 GLU  HA     54 GLU  HG3     3.08
 54 GLU  HA     55 GLY  HN      4.07
 54 GLU  HB2    55 GLY  HN      4.33
 54 GLU  HB3    55 GLY  HN      4.43
 55 GLY  HN     56 GLN  HN      3.76
 55 GLY  QA     56 GLN  HA      5.74
 55 GLY  QA     56 GLN  QG      6.73
 55 GLY  QA     57 LEU  HN      6.57
 56 GLN  HN     56 GLN  HG2     3.96
 56 GLN  HN     56 GLN  HG3     3.96
 56 GLN  HN     56 GLN  HE21    5.37
 56 GLN  HN     57 LEU  HN      3.60
 56 GLN  HA     56 GLN  HG2     3.24
 56 GLN  HA     56 GLN  HG3     3.24
 56 GLN  HA     56 GLN  QG      3.03
 56 GLN  QB     57 LEU  HG      5.80
 56 GLN  QB     57 LEU  QD1     8.84
 56 GLN  QB     57 LEU  QD2     8.84
 56 GLN  QB     57 LEU  QQD     6.34
 56 GLN  HG2    56 GLN  HE22    4.64
 56 GLN  HG2    57 LEU  QD1     7.37
 56 GLN  HG2    57 LEU  QD2     7.37
 56 GLN  HG3    56 GLN  HE22    4.64
 56 GLN  HG3    57 LEU  QD1     7.37
 56 GLN  HG3    57 LEU  QD2     7.37
 56 GLN  QG     57 LEU  HN      5.74
 56 GLN  QG     57 LEU  QQD     5.60
 56 GLN  HE21   57 LEU  QQD     8.51
 56 GLN  HE21   62 GLU  QG      5.94
 56 GLN  HE22   57 LEU  QQD     9.24
 57 LEU  HN     57 LEU  QB      4.19
 57 LEU  HN     57 LEU  QD1     7.16
 57 LEU  HN     57 LEU  QD2     7.16
 57 LEU  HN     57 LEU  QQD     5.87
 57 LEU  HN     58 ILE  HN      5.21
 57 LEU  HN     62 GLU  QG      5.53
 57 LEU  HA     57 LEU  HB2     3.44
 57 LEU  HA     57 LEU  HB3     3.44
 57 LEU  HA     57 LEU  HG      3.29
 57 LEU  HA     57 LEU  QD1     5.97
 57 LEU  HA     57 LEU  QD2     5.97
 57 LEU  HA     57 LEU  QQD     4.24
 57 LEU  HA     58 ILE  HN      3.70
 57 LEU  HA     58 ILE  QG2     6.49
 57 LEU  HA     58 ILE  QD1     6.33
 57 LEU  HA     62 GLU  QG      4.75
 57 LEU  HB2    62 GLU  HG2     3.81
 57 LEU  HB2    62 GLU  HG3     3.81
 57 LEU  HB3    62 GLU  HG2     3.81
 57 LEU  HB3    62 GLU  HG3     3.81
 57 LEU  QB     58 ILE  QD1     6.09
 57 LEU  QB     62 GLU  HA      4.91
 57 LEU  QB     62 GLU  QG      3.39
 57 LEU  QD1    61 PHE  QD     12.34
 57 LEU  QD1    61 PHE  QE     12.29
 57 LEU  QD1    62 GLU  HG2     8.63
 57 LEU  QD1    62 GLU  HG3     7.60
 57 LEU  QD2    61 PHE  QD     12.34
 57 LEU  QD2    61 PHE  QE     12.29
 57 LEU  QD2    62 GLU  HG2     8.63
 57 LEU  QD2    62 GLU  HG3     7.60
 57 LEU  QQD    58 ILE  HN      7.94
 57 LEU  QQD    61 PHE  QD      8.20
 57 LEU  QQD    61 PHE  QE      8.25
 57 LEU  QQD    62 GLU  HA      7.00
 57 LEU  QQD    62 GLU  QG      6.25
 57 LEU  QQD   147 ILE  QG2     9.80
 57 LEU  QQD   147 ILE  QD1     8.81
 58 ILE  HN     58 ILE  QG2     6.33
 58 ILE  HN     58 ILE  QG1     4.65
 58 ILE  HN     58 ILE  QD1     7.11
 58 ILE  HN     59 GLN  HN      5.06
 58 ILE  HN     61 PHE  QB      5.63
 58 ILE  HA     58 ILE  HB      2.98
 58 ILE  HA     58 ILE  QG2     5.24
 58 ILE  HA     58 ILE  QG1     4.19
 58 ILE  HA     58 ILE  QD1     6.07
 58 ILE  HA     59 GLN  HN      3.24
 58 ILE  HA     59 GLN  HG2     4.48
 58 ILE  HA     59 GLN  HG3     4.48
 58 ILE  HA     59 GLN  QG      4.05
 58 ILE  HA     78 ILE  QG2     6.85
 58 ILE  HA     83 ALA  HA      3.65
 58 ILE  HB     59 GLN  HN      3.76
 58 ILE  HB     59 GLN  HE21    5.32
 58 ILE  HB     78 ILE  QG2     5.92
 58 ILE  HB     78 ILE  QD1     6.64
 58 ILE  HB     83 ALA  HA      3.03
 58 ILE  HB     83 ALA  QB      6.12
 58 ILE  QG2    59 GLN  HN      6.80
 58 ILE  QG2    61 PHE  HN      7.84
 58 ILE  QG2    61 PHE  HB2     6.85
 58 ILE  QG2    61 PHE  HB3     6.85
 58 ILE  QG2    61 PHE  QB      5.70
 58 ILE  QG2    61 PHE  QD     12.14
 58 ILE  QG2    78 ILE  QG2     8.91
 58 ILE  QG2    78 ILE  QG1     6.51
 58 ILE  QG2    78 ILE  QD1     9.17
 58 ILE  QG2    83 ALA  HN      8.10
 58 ILE  QG2    83 ALA  HA      5.66
 58 ILE  QG2    83 ALA  QB      8.49
 58 ILE  QG2    84 TYR  HN      8.15
 58 ILE  QG2    84 TYR  HA      6.23
 58 ILE  QG2    84 TYR  QD     10.99
 58 ILE  QG2    84 TYR  QE     10.58
 58 ILE  QG2   145 PHE  QD     12.55
 58 ILE  HG12   61 PHE  HN      4.07
 58 ILE  HG12   61 PHE  QD      9.09
 58 ILE  HG12   78 ILE  QD1     5.76
 58 ILE  HG12   83 ALA  HN      5.21
 58 ILE  HG12   83 ALA  HA      3.91
 58 ILE  HG13   61 PHE  HN      4.07
 58 ILE  HG13   61 PHE  QD      9.09
 58 ILE  HG13   78 ILE  QD1     5.76
 58 ILE  HG13   83 ALA  HN      5.21
 58 ILE  HG13   83 ALA  HA      3.91
 58 ILE  QG1    59 GLN  HN      5.74
 58 ILE  QG1    60 GLY  HN      5.95
 58 ILE  QG1    61 PHE  HN      3.85
 58 ILE  QG1    61 PHE  QB      5.48
 58 ILE  QG1    61 PHE  QD      6.75
 58 ILE  QG1    78 ILE  QG1     4.81
 58 ILE  QG1    78 ILE  QD1     4.56
 58 ILE  QG1    83 ALA  HN      4.70
 58 ILE  QG1    83 ALA  HA      3.64
 58 ILE  QD1    59 GLN  HN      7.68
 58 ILE  QD1    60 GLY  HN      7.74
 58 ILE  QD1    61 PHE  HN      6.96
 58 ILE  QD1    61 PHE  HA      6.44
 58 ILE  QD1    61 PHE  HB2     5.92
 58 ILE  QD1    61 PHE  HB3     5.92
 58 ILE  QD1    61 PHE  QB      4.49
 58 ILE  QD1    61 PHE  QD     10.99
 58 ILE  QD1    62 GLU  HN      8.41
 58 ILE  QD1    62 GLU  HB2     5.97
 58 ILE  QD1    78 ILE  HB      6.38
 58 ILE  QD1    78 ILE  QG1     5.93
 58 ILE  QD1    78 ILE  QD1     7.66
 58 ILE  QD1    83 ALA  HN      7.48
 58 ILE  QD1    83 ALA  HA      5.45
 58 ILE  QD1    83 ALA  QB      7.76
 58 ILE  QD1    84 TYR  QE     10.73
 58 ILE  QD1   145 PHE  QB      6.24
 58 ILE  QD1   145 PHE  QD     11.15
 58 ILE  QD1   145 PHE  QE     11.05
 58 ILE  QD1   145 PHE  HZ      6.12
 59 GLN  HN     59 GLN  QG      5.27
 59 GLN  HN     60 GLY  HN      4.28
 59 GLN  HA     59 GLN  HG2     3.24
 59 GLN  HA     59 GLN  HG3     3.24
 59 GLN  HA     59 GLN  QG      3.01
 59 GLN  HA     62 GLU  HB2     2.51
 59 GLN  HA     63 GLU  HN      4.85
 59 GLN  QB     82 LYS  HA      5.54
 59 GLN  HG2    59 GLN  HE21    4.07
 59 GLN  HG2    59 GLN  HE22    4.33
 59 GLN  HG3    59 GLN  HE21    4.07
 59 GLN  HG3    59 GLN  HE22    4.33
 59 GLN  QG     60 GLY  HN      5.89
 59 GLN  QG     82 LYS  HA      4.70
 59 GLN  QG     82 LYS  QG      5.74
 59 GLN  HE21   82 LYS  HD2     5.32
 59 GLN  HE21   82 LYS  HD3     5.32
 59 GLN  HE21   82 LYS  QD      5.03
 59 GLN  HE21   82 LYS  QE      6.83
 59 GLN  HE22   82 LYS  QG      6.21
 59 GLN  HE22   82 LYS  QE      6.78
 60 GLY  HN     61 PHE  HN      4.28
 60 GLY  HN     62 GLU  HN      5.00
 60 GLY  HN     62 GLU  HB2     4.59
 60 GLY  HN     78 ILE  QG2     7.16
 60 GLY  HN     78 ILE  QD1     8.36
 60 GLY  HN     82 LYS  HA      4.85
 60 GLY  HN     82 LYS  HB2     4.48
 60 GLY  HN     82 LYS  HB3     4.48
 60 GLY  HN     82 LYS  HG2     5.11
 60 GLY  HN     82 LYS  HG3     5.11
 60 GLY  HN     82 LYS  QG      4.97
 60 GLY  HA1    63 GLU  QB      5.48
 60 GLY  HA1    64 ALA  HN      4.43
 60 GLY  HA1    78 ILE  QG2     5.97
 60 GLY  HA1    78 ILE  QD1     6.75
 60 GLY  HA1    82 LYS  HB2     3.96
 60 GLY  HA1    82 LYS  HB3     3.96
 60 GLY  HA2    63 GLU  QB      5.80
 60 GLY  HA2    63 GLU  QG      5.32
 60 GLY  HA2    78 ILE  QG2     5.55
 60 GLY  HA2    78 ILE  QD1     5.81
 60 GLY  HA2    82 LYS  HB2     3.91
 60 GLY  HA2    82 LYS  HB3     3.91
 60 GLY  HA2    83 ALA  QB      7.32
 61 PHE  HN     61 PHE  QB      4.19
 61 PHE  HN     62 GLU  HN      3.65
 61 PHE  HN     63 GLU  HN      4.80
 61 PHE  HN     78 ILE  QG2     7.42
 61 PHE  HN     78 ILE  QD1     7.32
 61 PHE  HA     64 ALA  HN      4.07
 61 PHE  HA     64 ALA  QB      5.50
 61 PHE  HA     78 ILE  QG2     6.44
 61 PHE  HA     78 ILE  QD1     5.50
 61 PHE  HA    145 PHE  QD      9.40
 61 PHE  HA    147 ILE  QG2     6.90
 61 PHE  HA    147 ILE  QD1     5.97
 61 PHE  HB2    78 ILE  QD1     6.44
 61 PHE  HB2   147 ILE  QD1     7.48
 61 PHE  HB3    78 ILE  QD1     6.44
 61 PHE  HB3   147 ILE  QD1     7.48
 61 PHE  QB     62 GLU  HN      4.90
 61 PHE  QB     78 ILE  QD1     5.22
 61 PHE  QB    147 ILE  QD1     5.95
 61 PHE  QD     62 GLU  HA      8.73
 61 PHE  QD     64 ALA  QB     11.41
 61 PHE  QD     65 VAL  QG1    10.94
 61 PHE  QD     65 VAL  QG2    11.36
 61 PHE  QD     65 VAL  QQG    13.58
 61 PHE  QD     78 ILE  QD1    11.10
 61 PHE  QD    147 ILE  QG2    11.20
 61 PHE  QD    147 ILE  QD1    10.94
 61 PHE  QE     65 VAL  HB      9.35
 61 PHE  QE     65 VAL  QG1    10.89
 61 PHE  QE     65 VAL  QG2    11.41
 61 PHE  QE     78 ILE  QD1    11.36
 61 PHE  QE    145 PHE  QB      8.20
 61 PHE  QE    145 PHE  QD     13.65
 61 PHE  QE    145 PHE  QE     13.86
 61 PHE  QE    147 ILE  HB      9.46
 61 PHE  QE    147 ILE  QG2    10.42
 61 PHE  QE    147 ILE  HG12    8.89
 61 PHE  QE    147 ILE  HG13    8.89
 61 PHE  QE    147 ILE  QG1     6.57
 61 PHE  QE    147 ILE  QD1    10.84
 61 PHE  QE    149 ILE  QG1    11.60
 61 PHE  QE    149 ILE  QD1    11.77
 62 GLU  HN     62 GLU  HB2     3.81
 62 GLU  HN     62 GLU  HB3     4.07
 62 GLU  HN     62 GLU  QG      4.85
 62 GLU  HN     63 GLU  HN      3.96
 62 GLU  HN     65 VAL  QG2     7.01
 62 GLU  HA     62 GLU  HB3     3.24
 62 GLU  HA     62 GLU  HG2     3.50
 62 GLU  HA     62 GLU  HG3     3.50
 62 GLU  HA     62 GLU  QG      3.23
 62 GLU  HA     65 VAL  HN      4.48
 62 GLU  HA     65 VAL  QG2     5.55
 62 GLU  HA    147 ILE  QD1     7.48
 62 GLU  HB2    63 GLU  HN      3.81
 62 GLU  HB2    63 GLU  QG      4.28
 62 GLU  QG     63 GLU  HN      5.32
 63 GLU  HN     63 GLU  QG      4.49
 63 GLU  HN     64 ALA  HN      3.39
 63 GLU  HN     64 ALA  QB      7.42
 63 GLU  HN     65 VAL  HN      4.69
 63 GLU  HA     63 GLU  HG2     3.29
 63 GLU  HA     63 GLU  HG3     3.29
 63 GLU  HA     63 GLU  QG      3.06
 63 GLU  HA     66 LEU  HN      4.02
 63 GLU  HA     66 LEU  HB2     4.17
 63 GLU  HA     66 LEU  HB3     3.91
 63 GLU  HA     66 LEU  HG      3.24
 63 GLU  HA     66 LEU  QD1     5.81
 63 GLU  HA     66 LEU  QD2     5.81
 63 GLU  HA     66 LEU  QQD     4.23
 63 GLU  QB     64 ALA  HN      5.64
 63 GLU  QG     66 LEU  QQD     7.42
 64 ALA  HN     64 ALA  HA      3.34
 64 ALA  HN     65 VAL  HN      3.39
 64 ALA  HN     66 LEU  HN      4.54
 64 ALA  HN    147 ILE  QD1     7.63
 64 ALA  HA     74 LYS  HD2     4.02
 64 ALA  HA     74 LYS  HD3     4.02
 64 ALA  HA     74 LYS  QE      6.47
 64 ALA  HA     76 VAL  QQG     8.29
 64 ALA  HA     78 ILE  QD1     6.70
 64 ALA  HA    147 ILE  QD1     6.85
 64 ALA  QB     65 VAL  HA      6.02
 64 ALA  QB     65 VAL  QQG    10.56
 64 ALA  QB     66 LEU  HN      7.68
 64 ALA  QB     74 LYS  QD      5.73
 64 ALA  QB     74 LYS  QE      8.16
 64 ALA  QB     76 VAL  QQG     9.98
 64 ALA  QB     78 ILE  QD1     8.08
 64 ALA  QB    147 ILE  QD1     7.92
 65 VAL  HN     65 VAL  HB      4.17
 65 VAL  HN     65 VAL  QG1     6.44
 65 VAL  HN     65 VAL  QG2     5.97
 65 VAL  HA     65 VAL  HB      2.98
 65 VAL  HA     65 VAL  QG1     5.29
 65 VAL  HA     68 MET  HN      4.07
 65 VAL  HA     68 MET  QB      4.49
 65 VAL  HA     68 MET  QG      5.42
 65 VAL  HA     74 LYS  QE      6.68
 65 VAL  HA    147 ILE  QD1     6.64
 65 VAL  HB     66 LEU  HN      4.33
 65 VAL  HB    147 ILE  QG2     6.23
 65 VAL  QG1    68 MET  QB      5.67
 65 VAL  QG1   147 ILE  QG2     7.66
 65 VAL  QG1   147 ILE  QD1     8.28
 65 VAL  QG1   149 ILE  QD1     7.76
 65 VAL  QG2    66 LEU  HB3     6.33
 65 VAL  QG2    68 MET  QE      9.06
 65 VAL  QG2   147 ILE  QG2     8.18
 65 VAL  QG2   147 ILE  QD1     9.17
 65 VAL  QQG    66 LEU  HN      8.81
 65 VAL  QQG   147 ILE  QD1    10.71
 66 LEU  HN     66 LEU  HB2     3.44
 66 LEU  HN     66 LEU  HB3     3.70
 66 LEU  HN     66 LEU  HG      3.29
 66 LEU  HN     66 LEU  QQD     7.52
 66 LEU  HN     67 ASP  HN      4.07
 66 LEU  HN     68 MET  HN      4.69
 66 LEU  HA     66 LEU  HB2     3.29
 66 LEU  HA     66 LEU  HB3     3.24
 66 LEU  HA     66 LEU  HG      3.44
 66 LEU  HA     66 LEU  QQD     4.52
 66 LEU  HA     67 ASP  HN      3.50
 66 LEU  HA     68 MET  HN      4.12
 66 LEU  HB3    66 LEU  HG      3.39
 66 LEU  HB3    67 ASP  HN      4.64
 66 LEU  HG     67 ASP  HN      4.80
 67 ASP  HN     67 ASP  HB2     4.64
 67 ASP  HN     67 ASP  HB3     4.64
 67 ASP  HN     67 ASP  QB      4.41
 67 ASP  HN     68 MET  HN      3.50
 67 ASP  HA     67 ASP  HB2     3.18
 67 ASP  HA     67 ASP  HB3     3.18
 67 ASP  HA     68 MET  HN      3.65
 67 ASP  HB2    68 MET  HN      4.54
 67 ASP  HB3    68 MET  HN      4.54
 67 ASP  QB     68 MET  HN      4.36
 67 ASP  QB     68 MET  QG      5.63
 68 MET  HN     68 MET  HB2     3.44
 68 MET  HN     68 MET  HB3     3.44
 68 MET  HN     68 MET  QB      3.25
 68 MET  HN     68 MET  QG      5.48
 68 MET  HN     69 GLU  HN      4.22
 68 MET  HN    149 ILE  QD1     7.27
 68 MET  HA     68 MET  QB      3.20
 68 MET  HA     68 MET  QG      5.01
 68 MET  HA     68 MET  QE      5.86
 68 MET  HA     69 GLU  HN      3.29
 68 MET  QB     68 MET  QE      5.26
 68 MET  QB     72 ASP  HN      5.11
 68 MET  QB     72 ASP  HB2     4.54
 68 MET  QB     72 ASP  HB3     4.75
 68 MET  QG     72 ASP  HB2     5.84
 68 MET  QG     74 LYS  QD      5.90
 68 MET  QG     74 LYS  QE      7.93
 68 MET  QG    149 ILE  QD1     8.26
 68 MET  QE     69 GLU  HN      6.75
 68 MET  QE     72 ASP  HN      6.49
 68 MET  QE     72 ASP  HB3     5.66
 68 MET  QE     73 GLU  HA      5.45
 68 MET  QE     74 LYS  HN      6.02
 68 MET  QE     74 LYS  HB2     5.40
 68 MET  QE     74 LYS  HB3     5.40
 68 MET  QE     74 LYS  QB      4.13
 68 MET  QE    147 ILE  HB      6.18
 68 MET  QE    147 ILE  QG2     8.23
 68 MET  QE    147 ILE  QD1     9.12
 68 MET  QE    148 LYS  HA      5.76
 68 MET  QE    148 LYS  QG      8.42
 68 MET  QE    149 ILE  HN      6.64
 68 MET  QE    149 ILE  HB      5.71
 68 MET  QE    149 ILE  HG12    5.86
 68 MET  QE    149 ILE  HG13    5.86
 68 MET  QE    149 ILE  QG1     4.51
 68 MET  QE    149 ILE  QD1     8.02
 69 GLU  HN     69 GLU  HB2     3.55
 69 GLU  HN     69 GLU  QG      4.33
 69 GLU  HN     72 ASP  HN      4.38
 69 GLU  HN     72 ASP  HB2     3.91
 69 GLU  HN     72 ASP  HB3     4.12
 69 GLU  HN    149 ILE  QD1     7.16
 69 GLU  HA     69 GLU  HB2     3.18
 69 GLU  HA     69 GLU  HB3     3.03
 69 GLU  HA     69 GLU  HG2     3.44
 69 GLU  HA     69 GLU  HG3     3.44
 69 GLU  HA     69 GLU  QG      3.20
 69 GLU  HA     70 VAL  HN      3.13
 69 GLU  HA     70 VAL  QG2     6.07
 69 GLU  HB2    69 GLU  HG2     3.03
 69 GLU  HB2    69 GLU  HG3     3.03
 69 GLU  HB2    70 VAL  HN      3.76
 69 GLU  HB2    70 VAL  QG2     5.97
 69 GLU  HB2    72 ASP  HN      4.48
 69 GLU  HB3    70 VAL  HN      3.44
 69 GLU  HG2    70 VAL  HN      4.12
 69 GLU  HG3    70 VAL  HN      4.12
 69 GLU  QG     70 VAL  HN      3.88
 70 VAL  HN     70 VAL  HB      3.13
 70 VAL  HN     70 VAL  QG1     6.28
 70 VAL  HN     70 VAL  QG2     5.66
 70 VAL  HA     70 VAL  HB      3.24
 70 VAL  HA     70 VAL  QG1     5.29
 70 VAL  HA     70 VAL  QG2     5.24
 70 VAL  HA     71 GLY  HN      3.50
 70 VAL  HA     71 GLY  QA      5.11
 70 VAL  HA     72 ASP  HN      3.81
 70 VAL  HA    149 ILE  HA      4.28
 70 VAL  HA    149 ILE  HB      3.08
 70 VAL  HA    149 ILE  QG2     5.29
 70 VAL  HA    149 ILE  QG1     4.75
 70 VAL  HA    149 ILE  QD1     6.28
 70 VAL  HA    151 GLU  HN      5.26
 70 VAL  HA    151 GLU  HA      4.22
 70 VAL  HA    152 VAL  QG2     6.07
 70 VAL  HB     71 GLY  HN      4.38
 70 VAL  HB    149 ILE  QG2     5.86
 70 VAL  QG1    71 GLY  HN      6.33
 70 VAL  QG1    71 GLY  QA      6.71
 70 VAL  QG1   151 GLU  HA      5.34
 70 VAL  QG1   151 GLU  QG      5.52
 70 VAL  QG2    71 GLY  HN      6.80
 70 VAL  QG2   151 GLU  HA      5.34
 70 VAL  QG2   152 VAL  HN      6.23
 71 GLY  HN     72 ASP  HN      3.44
 71 GLY  HN    149 ILE  HN      4.59
 71 GLY  HN    149 ILE  HB      3.76
 71 GLY  HN    149 ILE  QG2     6.59
 71 GLY  HN    149 ILE  HG12    4.90
 71 GLY  HN    149 ILE  HG13    4.90
 71 GLY  HA1    72 ASP  HN      3.96
 71 GLY  HA1   148 LYS  QE      6.31
 71 GLY  HA2    72 ASP  HN      3.96
 71 GLY  HA2   148 LYS  QE      6.31
 71 GLY  QA    148 LYS  QG      6.63
 71 GLY  QA    148 LYS  QE      5.19
 71 GLY  QA    149 ILE  HB      5.74
 71 GLY  QA    150 ILE  HA      4.80
 72 ASP  HN     72 ASP  HA      3.44
 72 ASP  HN     72 ASP  HB2     3.29
 72 ASP  HN     72 ASP  HB3     3.55
 72 ASP  HN    148 LYS  QD      7.10
 72 ASP  HN    149 ILE  HB      3.65
 72 ASP  HN    149 ILE  QG2     6.70
 72 ASP  HN    149 ILE  HG12    4.64
 72 ASP  HN    149 ILE  HG13    4.64
 72 ASP  HN    149 ILE  QG1     4.49
 72 ASP  HA     72 ASP  HB2     3.18
 72 ASP  HA     72 ASP  HB3     3.03
 72 ASP  HA     73 GLU  HN      2.82
 72 ASP  HB2    73 GLU  HN      3.96
 72 ASP  HB2    73 GLU  HA      4.43
 72 ASP  HB2   149 ILE  HB      3.91
 72 ASP  HB2   149 ILE  QG1     4.80
 72 ASP  HB2   149 ILE  QD1     6.44
 72 ASP  HB3    73 GLU  HN      3.55
 72 ASP  HB3    73 GLU  HA      4.43
 72 ASP  HB3   149 ILE  QD1     6.54
 73 GLU  HN     73 GLU  HB2     3.70
 73 GLU  HN     73 GLU  HB3     3.34
 73 GLU  HN     74 LYS  HN      4.28
 73 GLU  HA     73 GLU  HB2     3.18
 73 GLU  HA     73 GLU  HB3     3.29
 73 GLU  HA     73 GLU  QG      5.17
 73 GLU  HA     74 LYS  HN      3.24
 73 GLU  HA    147 ILE  QD1     7.06
 73 GLU  HA    148 LYS  QE      6.73
 73 GLU  HA    149 ILE  HN      3.91
 73 GLU  HB2   148 LYS  QE      6.10
 73 GLU  QG     74 LYS  HA      6.11
 73 GLU  QG    146 THR  HB      6.26
 73 GLU  QG    146 THR  QG2     7.38
 73 GLU  QG    148 LYS  HB2     5.17
 73 GLU  QG    148 LYS  QE      8.40
 74 LYS  HN     74 LYS  HB2     3.91
 74 LYS  HN     74 LYS  HB3     3.91
 74 LYS  HN     75 THR  HN      3.96
 74 LYS  HN    146 THR  HA      4.54
 74 LYS  HN    147 ILE  HN      3.81
 74 LYS  HN    147 ILE  HB      4.17
 74 LYS  HN    147 ILE  QG2     8.05
 74 LYS  HA     74 LYS  HB2     3.34
 74 LYS  HA     74 LYS  HB3     3.34
 74 LYS  HA     74 LYS  QB      3.09
 74 LYS  HA     74 LYS  HG2     3.81
 74 LYS  HA     74 LYS  HG3     3.81
 74 LYS  HA     74 LYS  QG      3.50
 74 LYS  HA     74 LYS  QD      4.80
 74 LYS  HA     75 THR  HN      2.92
 74 LYS  HB2    74 LYS  HG2     3.39
 74 LYS  HB2    74 LYS  HG3     3.39
 74 LYS  HB2    74 LYS  QE      5.53
 74 LYS  HB2   147 ILE  QD1     7.68
 74 LYS  HB3    74 LYS  HG2     3.39
 74 LYS  HB3    74 LYS  HG3     3.39
 74 LYS  HB3    74 LYS  QE      5.53
 74 LYS  HB3   147 ILE  QD1     7.68
 74 LYS  QB     74 LYS  QG      2.93
 74 LYS  QB     74 LYS  QE      4.34
 74 LYS  QB    147 ILE  HB      4.80
 74 LYS  QB    147 ILE  QG2     6.19
 74 LYS  QB    147 ILE  QD1     6.00
 74 LYS  HG2    75 THR  HN      3.96
 74 LYS  HG3    75 THR  HN      3.96
 74 LYS  QG     75 THR  HN      3.77
 74 LYS  QD    147 ILE  QD1     5.93
 74 LYS  QE     76 VAL  QQG    10.07
 75 THR  HN     75 THR  HB      3.44
 75 THR  HN     76 VAL  HN      4.54
 75 THR  HN     76 VAL  QQG    10.16
 75 THR  HN    146 THR  QG2     7.53
 75 THR  HA     75 THR  HB      3.24
 75 THR  HA     75 THR  QG2     5.29
 75 THR  HA     76 VAL  HN      3.18
 75 THR  HA     76 VAL  HB      4.59
 75 THR  HA     76 VAL  QQG     8.45
 75 THR  HA    144 VAL  QQG     6.74
 75 THR  HA    145 PHE  HN      4.85
 75 THR  HA    146 THR  HN      5.06
 75 THR  HA    146 THR  HA      2.72
 75 THR  HA    146 THR  QG2     5.92
 75 THR  HA    147 ILE  HN      4.07
 75 THR  HA    147 ILE  QD1     7.22
 75 THR  HB     76 VAL  HN      5.00
 75 THR  HB    144 VAL  QQG     6.79
 75 THR  HB    146 THR  HA      3.86
 75 THR  QG2    76 VAL  HN      6.23
 75 THR  QG2    76 VAL  HA      6.18
 75 THR  QG2   144 VAL  QQG     6.94
 75 THR  QG2   145 PHE  HA      6.70
 75 THR  QG2   146 THR  HA      5.86
 75 THR  QG2   146 THR  HB      6.07
 76 VAL  HN     76 VAL  HB      4.28
 76 VAL  HN     77 LYS  HN      4.43
 76 VAL  HN    144 VAL  QQG     9.54
 76 VAL  HN    145 PHE  HN      3.91
 76 VAL  HN    145 PHE  QB      5.89
 76 VAL  HN    146 THR  HA      4.17
 76 VAL  HN    146 THR  QG2     7.53
 76 VAL  HA     76 VAL  HB      2.87
 76 VAL  HA     77 LYS  HN      2.92
 76 VAL  HB     77 LYS  HN      4.64
 76 VAL  HB    145 PHE  HN      5.11
 76 VAL  QQG    77 LYS  HN      8.60
 76 VAL  QQG    78 ILE  QD1    10.24
 76 VAL  QQG   145 PHE  QB      6.78
 76 VAL  QQG   146 THR  HA      8.92
 76 VAL  QQG   147 ILE  QD1    10.45
 77 LYS  HN     77 LYS  QB      4.03
 77 LYS  HN     77 LYS  HG2     4.48
 77 LYS  HN     77 LYS  HG3     4.48
 77 LYS  HN     77 LYS  QG      4.25
 77 LYS  HN     78 ILE  HN      4.64
 77 LYS  HN    144 VAL  QQG     9.80
 77 LYS  HN    145 PHE  HN      5.00
 77 LYS  HA     77 LYS  HB2     3.24
 77 LYS  HA     77 LYS  HB3     3.24
 77 LYS  HA     77 LYS  HG2     3.39
 77 LYS  HA     77 LYS  HG3     3.39
 77 LYS  HA     77 LYS  QD      5.69
 77 LYS  HA     78 ILE  HN      3.34
 77 LYS  HA     78 ILE  QD1     6.59
 77 LYS  HA    144 VAL  HN      4.07
 77 LYS  HA    144 VAL  QQG     8.24
 77 LYS  HA    145 PHE  HN      4.64
 77 LYS  HB2    77 LYS  HG2     3.18
 77 LYS  HB2    77 LYS  HG3     3.18
 77 LYS  HB2    77 LYS  QE      5.69
 77 LYS  HB3    77 LYS  HG2     3.18
 77 LYS  HB3    77 LYS  HG3     3.18
 77 LYS  HB3    77 LYS  QE      5.69
 77 LYS  QB     77 LYS  QG      2.80
 77 LYS  QB     77 LYS  QE      4.47
 77 LYS  QB    144 VAL  QQG     8.19
 77 LYS  HG2    78 ILE  HN      4.54
 77 LYS  HG2   142 ASP  HB2     3.91
 77 LYS  HG3    78 ILE  HN      4.54
 77 LYS  HG3   142 ASP  HB2     3.91
 77 LYS  QG     78 ILE  HN      4.33
 77 LYS  QG    142 ASP  HB2     3.71
 77 LYS  QG    142 ASP  HB3     4.75
 77 LYS  QG    143 LEU  HN      5.58
 77 LYS  QG    144 VAL  HA      4.85
 77 LYS  QD    142 ASP  HB2     5.80
 77 LYS  QE    142 ASP  HB3     5.95
 78 ILE  HN     78 ILE  QD1     7.42
 78 ILE  HN    143 LEU  HN      3.96
 78 ILE  HN    144 VAL  HN      5.16
 78 ILE  HN    144 VAL  QQG     9.80
 78 ILE  HN    145 PHE  HN      4.64
 78 ILE  HA     78 ILE  HG12    3.65
 78 ILE  HA     78 ILE  HG13    3.65
 78 ILE  HA     78 ILE  QD1     6.07
 78 ILE  HA     79 PRO  HD2     3.13
 78 ILE  HA     79 PRO  HD3     3.13
 78 ILE  HA     82 LYS  QB      4.39
 78 ILE  HA     83 ALA  QB      6.38
 78 ILE  HB    145 PHE  QD      9.14
 78 ILE  HB    145 PHE  QE      9.20
 78 ILE  QG2    79 PRO  HD2     6.07
 78 ILE  QG2    79 PRO  HD3     6.07
 78 ILE  QG2    79 PRO  QD      4.67
 78 ILE  QG2    80 ALA  HA      6.28
 78 ILE  QG2    82 LYS  HA      6.28
 78 ILE  QG2    82 LYS  QB      5.47
 78 ILE  QG2    83 ALA  HN      6.85
 78 ILE  QG2    83 ALA  HA      5.97
 78 ILE  QG2    83 ALA  QB      7.61
 78 ILE  QG2   142 ASP  HA      6.96
 78 ILE  QG1    83 ALA  QB      5.93
 78 ILE  QD1    82 LYS  QB      5.99
 78 ILE  QD1    82 LYS  QE      8.99
 78 ILE  QD1    83 ALA  HN      8.26
 78 ILE  QD1    83 ALA  HA      6.64
 78 ILE  QD1   145 PHE  HN      8.31
 78 ILE  QD1   145 PHE  HA      6.75
 78 ILE  QD1   145 PHE  HB2     6.59
 78 ILE  QD1   145 PHE  HB3     6.59
 78 ILE  QD1   145 PHE  QB      8.16
 78 ILE  QD1   145 PHE  QD     10.26
 78 ILE  QD1   145 PHE  QE     10.68
 78 ILE  QD1   145 PHE  HZ      6.96
 78 ILE  QD1   147 ILE  QD1     8.75
 79 PRO  HA     80 ALA  HN      3.24
 79 PRO  HA     81 GLU  HN      4.48
 79 PRO  HA    142 ASP  HA      3.08
 79 PRO  HA    142 ASP  HB2     3.60
 79 PRO  HA    142 ASP  HB3     3.55
 79 PRO  HB2    80 ALA  HN      3.81
 79 PRO  HB2    81 GLU  HN      3.08
 79 PRO  HB2    81 GLU  QB      4.29
 79 PRO  HB2    82 LYS  QE      6.10
 79 PRO  HB3    80 ALA  HN      3.96
 79 PRO  HB3    81 GLU  HN      3.91
 79 PRO  QG     81 GLU  HN      6.17
 79 PRO  QG     82 LYS  HN      5.97
 79 PRO  QG     82 LYS  QE      8.31
 79 PRO  QG     83 ALA  HN      6.75
 80 ALA  HN     81 GLU  HN      3.86
 80 ALA  HN    142 ASP  HN      4.64
 80 ALA  HN    142 ASP  HA      3.81
 80 ALA  HN    142 ASP  HB2     4.85
 80 ALA  HN    142 ASP  HB3     4.85
 80 ALA  HA     81 GLU  HN      4.02
 80 ALA  HA     82 LYS  HN      4.17
 80 ALA  HA     83 ALA  HN      4.12
 80 ALA  HA     83 ALA  QB      5.29
 80 ALA  HA     84 TYR  QD      9.72
 80 ALA  HA     85 GLY  HN      4.17
 80 ALA  HA    143 LEU  HN      4.90
 80 ALA  QB     81 GLU  HN      5.71
 80 ALA  QB     83 ALA  HN      7.16
 80 ALA  QB     85 GLY  HN      7.11
 80 ALA  QB     85 GLY  HA1     7.01
 80 ALA  QB     85 GLY  HA2     7.16
 80 ALA  QB     86 ASN  HA      5.86
 80 ALA  QB     86 ASN  HB2     6.38
 80 ALA  QB     87 ARG  HN      8.00
 80 ALA  QB    139 ALA  HA      6.12
 80 ALA  QB    140 GLY  HN      6.54
 80 ALA  QB    140 GLY  HA1     6.18
 80 ALA  QB    140 GLY  HA2     6.18
 80 ALA  QB    140 GLY  QA      4.78
 80 ALA  QB    141 LYS  HN      6.33
 80 ALA  QB    141 LYS  HA      6.28
 80 ALA  QB    141 LYS  QD      6.14
 80 ALA  QB    142 ASP  HN      7.06
 80 ALA  QB    142 ASP  HA      6.12
 81 GLU  HN     81 GLU  HA      3.44
 81 GLU  HN     81 GLU  QG      5.48
 81 GLU  HN     82 LYS  HN      3.44
 81 GLU  HN     83 ALA  HN      4.33
 81 GLU  HN     85 GLY  HN      5.21
 81 GLU  HN     85 GLY  HA1     4.69
 81 GLU  HN     86 ASN  HD22    5.26
 81 GLU  HA     83 ALA  HN      4.33
 81 GLU  HA     85 GLY  HN      4.22
 81 GLU  HA     85 GLY  HA1     3.13
 81 GLU  HA     85 GLY  HA2     3.29
 81 GLU  HA     86 ASN  HN      4.12
 81 GLU  QB     83 ALA  HN      6.68
 81 GLU  QG     82 LYS  HG2     5.64
 81 GLU  QG     82 LYS  HG3     5.64
 81 GLU  QG     82 LYS  QG      4.45
 81 GLU  QG     82 LYS  QE      7.67
 81 GLU  QG     83 ALA  HN      7.41
 81 GLU  QG     85 GLY  HA1     6.78
 81 GLU  QG     86 ASN  HN      7.04
 81 GLU  QG     86 ASN  HD21    7.09
 81 GLU  QG     86 ASN  HD22    6.73
 82 LYS  HN     82 LYS  QB      4.19
 82 LYS  HN     83 ALA  HN      3.13
 82 LYS  HN     83 ALA  QB      6.54
 82 LYS  HA     82 LYS  QB      3.18
 82 LYS  HA     82 LYS  HG2     3.18
 82 LYS  HA     82 LYS  HG3     3.18
 82 LYS  HA     82 LYS  QG      2.95
 82 LYS  HA     82 LYS  QE      5.79
 82 LYS  HA     83 ALA  HN      3.70
 82 LYS  HB2    83 ALA  HN      4.54
 82 LYS  HB3    83 ALA  HN      4.54
 82 LYS  QB     82 LYS  QE      6.05
 82 LYS  QB     83 ALA  HN      4.28
 82 LYS  HG2    82 LYS  QE      5.22
 82 LYS  HG3    82 LYS  QE      5.22
 82 LYS  QG     82 LYS  QE      4.10
 83 ALA  HN     84 TYR  HN      4.43
 83 ALA  HN     85 GLY  HN      3.65
 83 ALA  HN     85 GLY  HA1     4.64
 83 ALA  HA     84 TYR  HA      4.54
 83 ALA  HA     84 TYR  QD      9.56
 83 ALA  QB     84 TYR  HN      5.81
 83 ALA  QB     84 TYR  HA      6.54
 83 ALA  QB     84 TYR  HB2     6.18
 83 ALA  QB     84 TYR  QD     10.58
 83 ALA  QB     84 TYR  QE     11.04
 83 ALA  QB     85 GLY  HN      6.49
 83 ALA  QB    142 ASP  HA      6.59
 83 ALA  QB    143 LEU  HN      7.11
 84 TYR  HN     84 TYR  HB2     4.07
 84 TYR  HN     84 TYR  HB3     4.22
 84 TYR  HN     85 GLY  HN      3.60
 84 TYR  HA     84 TYR  HB2     3.24
 84 TYR  HA     84 TYR  HB3     3.13
 84 TYR  HA     84 TYR  QE      8.57
 84 TYR  HA     85 GLY  HN      4.07
 84 TYR  HB2    85 GLY  HN      4.48
 84 TYR  HB2   138 LEU  QB      4.59
 84 TYR  HB2   139 ALA  HA      3.50
 84 TYR  HB2   140 GLY  HN      4.95
 84 TYR  HB3    85 GLY  HN      4.80
 84 TYR  HB3   139 ALA  HA      3.60
 84 TYR  HB3   139 ALA  QB      6.54
 84 TYR  QD    138 LEU  HA      9.09
 84 TYR  QD    138 LEU  QB      7.68
 84 TYR  QD    139 ALA  HA      8.94
 84 TYR  QD    141 LYS  QG     11.34
 84 TYR  QD    143 LEU  HG      7.79
 84 TYR  QD    143 LEU  QD1    11.88
 84 TYR  QD    143 LEU  QD2    11.88
 84 TYR  QD    143 LEU  QQD     8.29
 84 TYR  QE    138 LEU  HB2     9.30
 84 TYR  QE    138 LEU  HB3     9.30
 84 TYR  QE    138 LEU  QB      6.99
 84 TYR  QE    138 LEU  QD1    11.30
 84 TYR  QE    138 LEU  QD2    11.30
 84 TYR  QE    138 LEU  QQD     7.53
 84 TYR  QE    141 LYS  QG     11.24
 84 TYR  QE    143 LEU  HG      7.79
 84 TYR  QE    143 LEU  QQD     9.72
 85 GLY  HN     85 GLY  HA1     3.39
 85 GLY  HN     86 ASN  HN      4.17
 85 GLY  HA1    86 ASN  HN      3.44
 85 GLY  HA2    86 ASN  HN      3.44
 86 ASN  HN     86 ASN  HB2     3.76
 86 ASN  HN     86 ASN  HB3     3.50
 86 ASN  HN     86 ASN  HD21    4.80
 86 ASN  HN     86 ASN  HD22    5.00
 86 ASN  HN     87 ARG  HN      4.38
 86 ASN  HA     86 ASN  HB2     3.13
 86 ASN  HA     86 ASN  HB3     3.24
 86 ASN  HA     87 ARG  HN      3.34
 86 ASN  HA     87 ARG  QB      6.21
 86 ASN  HA    139 ALA  QB      6.38
 86 ASN  HA    140 GLY  HN      3.91
 86 ASN  HA    140 GLY  QA      4.23
 86 ASN  HB2    86 ASN  HD22    4.59
 86 ASN  HB2    87 ARG  HN      3.76
 86 ASN  HB3    86 ASN  HD21    3.86
 86 ASN  HB3    86 ASN  HD22    4.22
 86 ASN  HB3    87 ARG  HN      4.07
 87 ARG  HN     87 ARG  QD      5.89
 87 ARG  HN     88 ASN  HN      4.69
 87 ARG  HN    140 GLY  HN      4.54
 87 ARG  HN    140 GLY  QA      5.17
 87 ARG  HA     87 ARG  HG2     3.44
 87 ARG  HA     87 ARG  HG3     3.44
 87 ARG  HA     87 ARG  HD2     3.81
 87 ARG  HA     87 ARG  HD3     3.81
 87 ARG  HA     88 ASN  HN      3.24
 87 ARG  HA    139 ALA  HA      3.81
 87 ARG  HA    139 ALA  QB      5.40
 87 ARG  QB    139 ALA  QB      7.90
 87 ARG  QB    140 GLY  QA      6.63
 87 ARG  HG2    87 ARG  HD2     3.34
 87 ARG  HG2    87 ARG  HD3     3.34
 87 ARG  HG2   140 GLY  HA1     5.69
 87 ARG  HG2   140 GLY  HA2     5.69
 87 ARG  HG3    87 ARG  HD2     3.34
 87 ARG  HG3    87 ARG  HD3     3.34
 87 ARG  HG3   140 GLY  HA1     5.69
 87 ARG  HG3   140 GLY  HA2     5.69
 87 ARG  QG    140 GLY  QA      4.68
 88 ASN  HN     88 ASN  HB2     3.91
 88 ASN  HN     88 ASN  HB3     3.91
 88 ASN  HN     88 ASN  QB      3.74
 88 ASN  HN     88 ASN  HD21    5.11
 88 ASN  HN     91 LEU  HN      5.00
 88 ASN  HN     91 LEU  QB      6.89
 88 ASN  HN     91 LEU  QQD     7.68
 88 ASN  HN    135 ASN  HA      5.00
 88 ASN  HN    135 ASN  QB      5.79
 88 ASN  HN    135 ASN  HD21    4.33
 88 ASN  HN    135 ASN  HD22    4.64
 88 ASN  HN    139 ALA  HA      5.06
 88 ASN  HA     88 ASN  HB2     3.24
 88 ASN  HA     88 ASN  HB3     3.24
 88 ASN  HA     88 ASN  QB      2.98
 88 ASN  HA     89 GLU  HN      3.96
 88 ASN  HA     90 MET  HN      4.43
 88 ASN  HA     91 LEU  QB      6.52
 88 ASN  HA     91 LEU  QQD     7.16
 88 ASN  HB2    88 ASN  HD22    4.64
 88 ASN  HB2    91 LEU  HG      3.44
 88 ASN  HB2    91 LEU  QD1     7.64
 88 ASN  HB2    91 LEU  QD2     6.61
 88 ASN  HB3    88 ASN  HD22    4.64
 88 ASN  HB3    91 LEU  HG      3.44
 88 ASN  HB3    91 LEU  QD1     7.64
 88 ASN  HB3    91 LEU  QD2     7.64
 88 ASN  QB     91 LEU  HN      5.11
 88 ASN  QB     91 LEU  HA      5.16
 88 ASN  QB     91 LEU  QB      6.05
 88 ASN  QB     91 LEU  QQD     4.93
 88 ASN  HD21   91 LEU  HG      4.64
 88 ASN  HD21   91 LEU  QD1     8.00
 88 ASN  HD21   91 LEU  QD2     8.00
 88 ASN  HD21   91 LEU  QQD     6.42
 88 ASN  HD22   90 MET  QB      5.37
 88 ASN  HD22   91 LEU  HG      4.85
 88 ASN  HD22   91 LEU  QD1     7.84
 88 ASN  HD22   91 LEU  QD2     7.84
 88 ASN  HD22   91 LEU  QQD     6.38
 89 GLU  HN     89 GLU  QB      4.41
 89 GLU  HN     89 GLU  QG      5.84
 89 GLU  HN     90 MET  HN      4.28
 89 GLU  HA     89 GLU  HB2     3.13
 89 GLU  HA     89 GLU  HB3     3.13
 89 GLU  HA     89 GLU  QB      2.79
 89 GLU  HA     89 GLU  HG2     3.44
 89 GLU  HA     89 GLU  HG3     3.44
 89 GLU  HA     90 MET  HN      4.07
 89 GLU  HA     91 LEU  HN      4.38
 89 GLU  HA     92 ILE  HG12    3.55
 89 GLU  HA     92 ILE  HG13    3.55
 89 GLU  HA     92 ILE  QD1     5.40
 89 GLU  QB     89 GLU  QG      2.67
 89 GLU  QB     90 MET  HN      4.80
 89 GLU  QB     90 MET  QG      5.74
 89 GLU  QG     90 MET  HN      5.42
 89 GLU  QG     92 ILE  QD1     6.45
 90 MET  HN     90 MET  HA      3.44
 90 MET  HN     90 MET  HB2     3.44
 90 MET  HN     90 MET  HB3     3.44
 90 MET  HN     90 MET  QB      3.23
 90 MET  HN     90 MET  HG2     3.65
 90 MET  HN     90 MET  HG3     3.65
 90 MET  HN     90 MET  QG      3.47
 90 MET  HN     91 LEU  HN      3.29
 90 MET  HN     92 ILE  HN      4.43
 90 MET  HA     90 MET  QB      3.10
 90 MET  HA     90 MET  HG2     3.24
 90 MET  HA     90 MET  HG3     3.24
 90 MET  HA     90 MET  QG      3.03
 90 MET  HB2    90 MET  HG2     3.08
 90 MET  HB2    90 MET  HG3     3.08
 90 MET  HB2    91 LEU  HN      4.33
 90 MET  HB3    90 MET  HG2     3.08
 90 MET  HB3    90 MET  HG3     3.08
 90 MET  HB3    91 LEU  HN      4.33
 90 MET  QB     91 LEU  HN      4.09
 90 MET  QB     91 LEU  QB      6.47
 90 MET  QB     91 LEU  QQD     8.05
 90 MET  QG     91 LEU  HN      5.63
 91 LEU  HN     91 LEU  HA      3.44
 91 LEU  HN     91 LEU  HG      4.22
 91 LEU  HN     91 LEU  QD1     6.59
 91 LEU  HN     91 LEU  QD2     6.59
 91 LEU  HN     91 LEU  QQD     5.27
 91 LEU  HN     92 ILE  HN      3.29
 91 LEU  HN     92 ILE  HA      5.00
 91 LEU  HN     92 ILE  QG1     5.32
 91 LEU  HN    135 ASN  HD21    4.69
 91 LEU  HA     91 LEU  HG      3.44
 91 LEU  HA     91 LEU  QQD     4.41
 91 LEU  HA     92 ILE  HN      3.50
 91 LEU  HA     92 ILE  QG1     5.37
 91 LEU  HA     93 GLN  HE21    4.48
 91 LEU  HA     93 GLN  HE22    5.06
 91 LEU  HA    134 PHE  HB2     3.86
 91 LEU  HA    134 PHE  HB3     4.07
 91 LEU  QB    134 PHE  HN      6.21
 91 LEU  QB    134 PHE  HB2     5.54
 91 LEU  QB    134 PHE  HB3     5.64
 91 LEU  QB    135 ASN  HN      6.26
 91 LEU  QB    135 ASN  QB      6.26
 91 LEU  QB    135 ASN  HD21    6.99
 91 LEU  QB    135 ASN  HD22    6.73
 91 LEU  QD1   134 PHE  HB2     5.86
 91 LEU  QD1   134 PHE  HB3     6.18
 91 LEU  QD1   135 ASN  HA      6.44
 91 LEU  QD2   134 PHE  HB2     5.86
 91 LEU  QD2   134 PHE  HB3     6.18
 91 LEU  QD2   135 ASN  HA      6.44
 91 LEU  QQD    92 ILE  HN      7.73
 91 LEU  QQD   118 ILE  QG2     8.24
 91 LEU  QQD   134 PHE  HA      6.43
 91 LEU  QQD   134 PHE  HB2     4.44
 91 LEU  QQD   134 PHE  HB3     4.67
 91 LEU  QQD   135 ASN  HA      4.66
 91 LEU  QQD   135 ASN  QB      7.53
 91 LEU  QQD   135 ASN  HD21    8.77
 92 ILE  HN     92 ILE  HB      3.08
 92 ILE  HN     92 ILE  QG2     6.12
 92 ILE  HN     92 ILE  HG12    3.86
 92 ILE  HN     92 ILE  HG13    3.86
 92 ILE  HN     92 ILE  QG1     3.58
 92 ILE  HN     93 GLN  HN      4.33
 92 ILE  HN    134 PHE  HB2     5.37
 92 ILE  HN    135 ASN  HD21    5.06
 92 ILE  HA     92 ILE  HB      3.34
 92 ILE  HA     92 ILE  HG12    3.44
 92 ILE  HA     92 ILE  HG13    3.44
 92 ILE  HA     92 ILE  QG1     3.23
 92 ILE  HA     93 GLN  HN      3.08
 92 ILE  HA    133 ASP  HB2     4.17
 92 ILE  HA    133 ASP  HB3     4.17
 92 ILE  HA    133 ASP  QB      3.93
 92 ILE  HB     92 ILE  HG12    3.24
 92 ILE  HB     92 ILE  HG13    3.24
 92 ILE  HB     92 ILE  QG1     3.01
 92 ILE  HB     92 ILE  QD1     5.14
 92 ILE  HB     94 LYS  QE      6.52
 92 ILE  QG2    93 GLN  HN      6.07
 92 ILE  QG2    93 GLN  HA      6.23
 92 ILE  QG2    94 LYS  QD      6.04
 92 ILE  QG2    94 LYS  QE      8.26
 92 ILE  QG2   124 GLU  HN      6.70
 92 ILE  QG2   131 THR  HA      6.44
 92 ILE  QG2   131 THR  HB      6.38
 92 ILE  QG2   131 THR  QG2     7.40
 92 ILE  QG2   133 ASP  HA      5.86
 92 ILE  QG2   133 ASP  QB      6.30
 92 ILE  HG12  133 ASP  HB2     5.74
 92 ILE  HG12  133 ASP  HB3     5.74
 92 ILE  HG12  135 ASN  HD21    5.32
 92 ILE  HG12  135 ASN  HD22    5.26
 92 ILE  HG13  133 ASP  HB2     5.74
 92 ILE  HG13  133 ASP  HB3     5.74
 92 ILE  HG13  135 ASN  HD21    5.32
 92 ILE  HG13  135 ASN  HD22    5.26
 92 ILE  QG1   133 ASP  HA      4.44
 92 ILE  QG1   133 ASP  QB      4.63
 92 ILE  QG1   135 ASN  HD21    5.08
 92 ILE  QG1   135 ASN  HD22    5.02
 92 ILE  QD1    94 LYS  QE      8.21
 92 ILE  QD1   133 ASP  QB      5.88
 92 ILE  QD1   135 ASN  HD21    7.58
 92 ILE  QD1   135 ASN  HD22    8.05
 93 GLN  HN     93 GLN  HB2     4.12
 93 GLN  HN     93 GLN  HB3     4.12
 93 GLN  HN     93 GLN  QB      3.85
 93 GLN  HN     93 GLN  QG      6.21
 93 GLN  HN     94 LYS  HN      4.54
 93 GLN  HN    131 THR  HA      4.64
 93 GLN  HN    131 THR  QG2     6.85
 93 GLN  HN    132 LEU  QB      5.17
 93 GLN  HN    134 PHE  HN      4.54
 93 GLN  HN    134 PHE  QD     10.03
 93 GLN  HN    134 PHE  QE      9.67
 93 GLN  HA     93 GLN  HB2     3.18
 93 GLN  HA     93 GLN  HB3     3.18
 93 GLN  HA     93 GLN  QG      4.96
 93 GLN  HA     93 GLN  HE21    4.22
 93 GLN  HA     93 GLN  HE22    4.54
 93 GLN  HA     94 LYS  HN      2.87
 93 GLN  HB2    93 GLN  HE21    5.11
 93 GLN  HB2    94 LYS  HN      4.22
 93 GLN  HB2   132 LEU  HB2     5.69
 93 GLN  HB2   132 LEU  HB3     5.69
 93 GLN  HB2   132 LEU  QD1     8.27
 93 GLN  HB2   132 LEU  QD2     8.27
 93 GLN  HB2   134 PHE  QD      8.88
 93 GLN  HB2   134 PHE  QE      8.37
 93 GLN  HB3    93 GLN  HE21    5.11
 93 GLN  HB3    94 LYS  HN      4.22
 93 GLN  HB3   132 LEU  HB2     5.69
 93 GLN  HB3   132 LEU  HB3     5.69
 93 GLN  HB3   132 LEU  QD1     7.24
 93 GLN  HB3   132 LEU  QD2     7.24
 93 GLN  HB3   134 PHE  QD      8.88
 93 GLN  HB3   134 PHE  QE      8.37
 93 GLN  QB     93 GLN  HE21    4.92
 93 GLN  QB     93 GLN  HE22    5.47
 93 GLN  QB     94 LYS  HN      3.93
 93 GLN  QB     94 LYS  HA      5.22
 93 GLN  QB    120 ALA  QB      6.35
 93 GLN  QB    132 LEU  HN      6.10
 93 GLN  QB    132 LEU  QB      4.73
 93 GLN  QB    132 LEU  QQD     6.01
 93 GLN  QB    134 PHE  QD      6.49
 93 GLN  QB    134 PHE  QE      6.04
 93 GLN  QB    134 PHE  HZ      5.17
 93 GLN  QG     94 LYS  HN      6.16
 93 GLN  QG     95 ILE  QG2     8.00
 93 GLN  QG    134 PHE  QD     10.40
 93 GLN  QG    134 PHE  QE     10.20
 93 GLN  QG    134 PHE  HZ      6.47
 93 GLN  HE21   95 ILE  QG2     8.00
 93 GLN  HE22   95 ILE  QG2     8.26
 93 GLN  HE22  132 LEU  QB      5.84
 94 LYS  HN     94 LYS  HB2     3.60
 94 LYS  HN     94 LYS  HB3     3.60
 94 LYS  HN     94 LYS  QB      3.36
 94 LYS  HN     94 LYS  QG      4.65
 94 LYS  HN     94 LYS  QD      5.11
 94 LYS  HN     95 ILE  HN      4.85
 94 LYS  HA     94 LYS  HB2     3.29
 94 LYS  HA     94 LYS  HB3     3.29
 94 LYS  HA     94 LYS  HG2     3.34
 94 LYS  HA     94 LYS  HG3     3.34
 94 LYS  HA     94 LYS  HD2     3.70
 94 LYS  HA     94 LYS  HD3     3.70
 94 LYS  HA     94 LYS  QE      6.57
 94 LYS  HA     95 ILE  HN      3.18
 94 LYS  HA     95 ILE  QG2     6.44
 94 LYS  HA     95 ILE  QG1     4.85
 94 LYS  HA    129 GLU  QB      6.06
 94 LYS  HA    129 GLU  QG      5.95
 94 LYS  HA    130 VAL  QQG     7.26
 94 LYS  HA    131 THR  HA      2.87
 94 LYS  HA    131 THR  QG2     6.07
 94 LYS  HA    132 LEU  HN      3.81
 94 LYS  HA    132 LEU  QQD     7.31
 94 LYS  QB     94 LYS  QG      2.77
 94 LYS  QB     94 LYS  QD      4.14
 94 LYS  QB     94 LYS  QE      6.21
 94 LYS  QB    129 GLU  QB      5.54
 94 LYS  QB    129 GLU  QG      5.43
 94 LYS  HG2   131 THR  HA      3.65
 94 LYS  HG2   131 THR  QG2     6.02
 94 LYS  HG3   131 THR  HA      3.65
 94 LYS  HG3   131 THR  QG2     6.02
 94 LYS  QG     95 ILE  HN      5.22
 94 LYS  QG    131 THR  QG2     4.75
 94 LYS  HD2   131 THR  HA      3.91
 94 LYS  HD3   131 THR  HA      3.91
 94 LYS  QD    131 THR  QG2     5.93
 94 LYS  QE    131 THR  HA      6.73
 94 LYS  QE    131 THR  QG2     7.95
 95 ILE  HN     96 PRO  HD2     5.32
 95 ILE  HN     96 PRO  HD3     5.32
 95 ILE  HN     96 PRO  QD      5.18
 95 ILE  HN    130 VAL  HN      3.60
 95 ILE  HA     95 ILE  HB      3.08
 95 ILE  HA     95 ILE  HG12    3.81
 95 ILE  HA     95 ILE  HG13    3.81
 95 ILE  HA     95 ILE  QG1     3.61
 95 ILE  HA     96 PRO  HD2     3.03
 95 ILE  HA     96 PRO  HD3     3.03
 95 ILE  HA     96 PRO  QD      2.76
 95 ILE  HA    132 LEU  QQD     6.95
 95 ILE  HB     95 ILE  QD1     5.29
 95 ILE  HB     96 PRO  HD2     3.34
 95 ILE  HB     96 PRO  HD3     3.34
 95 ILE  HB     96 PRO  QD      3.04
 95 ILE  HB    100 PHE  QD      8.26
 95 ILE  HB    100 PHE  QE      8.89
 95 ILE  QG2    96 PRO  HA      7.22
 95 ILE  QG2    96 PRO  HD2     5.60
 95 ILE  QG2    96 PRO  HD3     5.60
 95 ILE  QG2    96 PRO  QD      4.40
 95 ILE  QG2    99 ALA  QB      7.82
 95 ILE  QG2   100 PHE  QD     10.32
 95 ILE  QG2   100 PHE  QE     10.58
 95 ILE  QG2   132 LEU  QQD     7.77
 95 ILE  QG1    96 PRO  QD      5.90
 95 ILE  QG1   100 PHE  QD      7.21
 95 ILE  QG1   100 PHE  QE      7.73
 95 ILE  QD1    96 PRO  HD2     6.23
 95 ILE  QD1    96 PRO  HD3     6.23
 95 ILE  QD1    99 ALA  HA      6.64
 95 ILE  QD1    99 ALA  QB      7.97
 95 ILE  QD1   100 PHE  QD     10.21
 95 ILE  QD1   100 PHE  QE     10.42
 95 ILE  QD1   107 PRO  QB      5.58
 95 ILE  QD1   113 ILE  QG2     7.45
 95 ILE  QD1   120 ALA  QB      8.65
 95 ILE  QD1   122 ILE  QG1     5.67
 96 PRO  HA     97 ARG  HN      3.29
 96 PRO  HA     98 ASP  HN      3.86
 96 PRO  HA     99 ALA  QB      6.70
 96 PRO  HA    129 GLU  HA      2.98
 96 PRO  HA    129 GLU  QB      5.80
 96 PRO  HA    129 GLU  QG      5.53
 96 PRO  HA    130 VAL  QQG     9.18
 96 PRO  HB2    99 ALA  HN      4.28
 96 PRO  HB3    99 ALA  HN      4.28
 96 PRO  QB     98 ASP  HN      4.60
 96 PRO  QB     99 ALA  HN      3.86
 96 PRO  QB     99 ALA  QB      6.30
 96 PRO  QB    129 GLU  QB      6.79
 96 PRO  HG2    99 ALA  QB      6.28
 96 PRO  HG3    99 ALA  QB      6.28
 96 PRO  QG     97 ARG  HN      5.61
 96 PRO  QG     98 ASP  HN      5.48
 96 PRO  QG     98 ASP  QB      6.17
 96 PRO  QG     99 ALA  HN      5.12
 96 PRO  QG     99 ALA  QB      5.04
 96 PRO  HD2    99 ALA  QB      6.23
 96 PRO  HD3    99 ALA  QB      6.23
 96 PRO  QD     99 ALA  HN      5.64
 96 PRO  QD     99 ALA  QB      4.98
 97 ARG  HN     97 ARG  HB2     3.70
 97 ARG  HN     97 ARG  HB3     3.70
 97 ARG  HN     97 ARG  HG2     4.38
 97 ARG  HN     97 ARG  HG3     4.38
 97 ARG  HN     97 ARG  QD      7.20
 97 ARG  HN     98 ASP  HN      3.65
 97 ARG  HN    129 GLU  HA      3.55
 97 ARG  HN    130 VAL  HN      4.22
 97 ARG  HA     97 ARG  HG2     3.55
 97 ARG  HA     97 ARG  HG3     3.55
 97 ARG  HA     97 ARG  QG      3.33
 97 ARG  HA     97 ARG  HD2     3.39
 97 ARG  HA     97 ARG  HD3     3.39
 97 ARG  HA     99 ALA  HN      4.17
 97 ARG  HA    100 PHE  HN      4.48
 97 ARG  HA    100 PHE  HB2     4.28
 97 ARG  HA    100 PHE  QD      7.95
 97 ARG  HA    101 LYS  HN      4.64
 97 ARG  HA    130 VAL  QQG     5.86
 97 ARG  HB2   128 ASN  HA      3.34
 97 ARG  HB3   128 ASN  HA      3.34
 97 ARG  QB    129 GLU  HN      5.43
 97 ARG  QB    129 GLU  HA      4.54
 97 ARG  QB    130 VAL  QQG     7.06
 97 ARG  HG2   127 ASP  HA      4.07
 97 ARG  HG3   127 ASP  HA      4.07
 97 ARG  QG     98 ASP  HN      5.53
 97 ARG  QG    107 PRO  QD      5.96
 97 ARG  QG    127 ASP  HA      3.82
 97 ARG  QG    128 ASN  HA      4.70
 97 ARG  QG    129 GLU  HN      5.74
 97 ARG  QG    129 GLU  HA      4.65
 97 ARG  HD2   100 PHE  QD      8.83
 97 ARG  HD2   107 PRO  HG2     5.84
 97 ARG  HD2   107 PRO  HG3     5.84
 97 ARG  HD2   127 ASP  HA      3.91
 97 ARG  HD2   128 ASN  HA      4.12
 97 ARG  HD3   100 PHE  QD      8.83
 97 ARG  HD3   107 PRO  HG2     5.84
 97 ARG  HD3   107 PRO  HG3     5.84
 97 ARG  HD3   127 ASP  HA      3.91
 97 ARG  HD3   128 ASN  HA      4.12
 97 ARG  QD    107 PRO  QG      4.79
 97 ARG  QD    127 ASP  QB      6.10
 98 ASP  HN     99 ALA  HN      3.55
 98 ASP  HN     99 ALA  QB      7.22
 98 ASP  HN    100 PHE  HN      4.59
 98 ASP  HA     99 ALA  HN      3.81
 98 ASP  HA     99 ALA  QB      6.64
 98 ASP  HA    100 PHE  HN      3.70
 98 ASP  HA    101 LYS  HN      3.86
 98 ASP  HA    101 LYS  QG      5.64
 98 ASP  HA    101 LYS  QE      6.16
 98 ASP  HA    102 GLU  HN      4.85
 98 ASP  QB     99 ALA  HN      5.90
 98 ASP  QB     99 ALA  HA      6.05
 98 ASP  QB     99 ALA  QB      8.47
 98 ASP  QB    100 PHE  HN      6.88
 98 ASP  QB    101 LYS  HN      7.25
 98 ASP  QB    101 LYS  QB      6.16
 98 ASP  QB    101 LYS  QG      8.14
 98 ASP  QB    101 LYS  QD      7.78
 98 ASP  QB    102 GLU  QG      7.88
 99 ALA  HN     99 ALA  HA      3.34
 99 ALA  HN    100 PHE  HN      3.29
 99 ALA  HN    100 PHE  HB2     4.85
 99 ALA  HA    100 PHE  HN      3.76
 99 ALA  HA    102 GLU  QG      5.48
 99 ALA  QB    100 PHE  HB2     6.64
 99 ALA  QB    100 PHE  HB3     6.70
 99 ALA  QB    100 PHE  QD     10.58
100 PHE  HN    100 PHE  HB2     3.29
100 PHE  HN    100 PHE  HB3     3.60
100 PHE  HN    103 ALA  QB      7.32
100 PHE  HA    100 PHE  HB2     3.29
100 PHE  HA    100 PHE  HB3     3.13
100 PHE  HA    101 LYS  HN      3.50
100 PHE  HA    103 ALA  QB      5.66
100 PHE  HA    105 PHE  QD      9.51
100 PHE  HB2   101 LYS  HN      4.33
100 PHE  HB2   103 ALA  QB      6.07
100 PHE  HB2   107 PRO  HG2     4.33
100 PHE  HB2   107 PRO  HG3     4.33
100 PHE  HB2   107 PRO  QG      4.04
100 PHE  HB2   107 PRO  HD2     4.22
100 PHE  HB2   107 PRO  HD3     4.22
100 PHE  HB2   107 PRO  QD      4.04
100 PHE  HB2   132 LEU  QQD     7.21
100 PHE  HB3   101 LYS  HN      4.38
100 PHE  HB3   103 ALA  HN      4.69
100 PHE  HB3   103 ALA  QB      5.86
100 PHE  HB3   106 GLU  HA      4.59
100 PHE  HB3   107 PRO  QD      5.07
100 PHE  QD    103 ALA  HA      9.14
100 PHE  QD    103 ALA  QB     10.16
100 PHE  QD    106 GLU  HA      9.61
100 PHE  QD    107 PRO  HA      8.68
100 PHE  QD    107 PRO  HB2     9.04
100 PHE  QD    107 PRO  HB3     9.04
100 PHE  QD    107 PRO  QB      6.72
100 PHE  QD    107 PRO  QG      7.68
100 PHE  QD    107 PRO  HD2     9.14
100 PHE  QD    107 PRO  HD3     9.14
100 PHE  QD    107 PRO  QD      6.80
100 PHE  QD    111 MET  QE     10.99
100 PHE  QD    113 ILE  HB      8.78
100 PHE  QD    113 ILE  QG2    10.32
100 PHE  QD    113 ILE  QG1     7.16
100 PHE  QD    113 ILE  QD1     9.95
100 PHE  QD    122 ILE  QD1    10.63
100 PHE  QD    130 VAL  HB      7.95
100 PHE  QD    130 VAL  QG1    10.37
100 PHE  QD    130 VAL  QG2    10.37
100 PHE  QD    130 VAL  QQG     6.88
100 PHE  QE    132 LEU  QD1    10.42
100 PHE  QE    132 LEU  QD2    10.42
100 PHE  QE    132 LEU  QQD     6.96
101 LYS  HN    101 LYS  HA      3.29
101 LYS  HN    101 LYS  HB2     3.24
101 LYS  HN    101 LYS  HB3     3.24
101 LYS  HN    101 LYS  QB      3.03
101 LYS  HN    101 LYS  QG      5.59
101 LYS  HN    101 LYS  QD      6.42
101 LYS  HN    101 LYS  QE      7.35
101 LYS  HN    102 GLU  HN      3.81
101 LYS  HA    101 LYS  HB2     2.92
101 LYS  HA    101 LYS  HB3     2.92
101 LYS  HA    101 LYS  QG      5.02
101 LYS  HA    101 LYS  QD      5.38
101 LYS  HA    101 LYS  QE      6.42
101 LYS  HB2   101 LYS  QE      6.05
101 LYS  HB3   101 LYS  QE      6.05
101 LYS  QB    102 GLU  HN      4.96
101 LYS  QG    102 GLU  HN      6.21
101 LYS  QG    102 GLU  QG      7.47
101 LYS  QG    103 ALA  HN      6.89
102 GLU  HN    102 GLU  HA      3.44
102 GLU  HN    102 GLU  QB      4.01
102 GLU  HN    103 ALA  HN      3.44
102 GLU  HA    102 GLU  HB2     2.92
102 GLU  HA    102 GLU  HB3     2.92
102 GLU  HA    102 GLU  QG      4.75
103 ALA  HN    104 ASP  HN      3.91
103 ALA  HN    105 PHE  HN      4.95
103 ALA  HA    104 ASP  HN      3.03
103 ALA  HA    105 PHE  QD      9.04
103 ALA  HA    105 PHE  QE      9.04
103 ALA  QB    104 ASP  HN      5.76
103 ALA  QB    105 PHE  HN      5.76
103 ALA  QB    105 PHE  HA      7.01
103 ALA  QB    105 PHE  QD     10.37
103 ALA  QB    105 PHE  QE     10.37
104 ASP  HN    104 ASP  HA      3.29
104 ASP  HN    105 PHE  HN      3.24
104 ASP  HA    104 ASP  HB2     2.82
104 ASP  HA    104 ASP  HB3     2.82
104 ASP  HA    105 PHE  HN      3.34
104 ASP  HA    105 PHE  QD      9.04
104 ASP  QB    105 PHE  QD      7.62
105 PHE  HN    105 PHE  HA      3.39
105 PHE  HN    105 PHE  HB2     3.60
105 PHE  HN    105 PHE  HB3     3.60
105 PHE  HN    106 GLU  HN      4.12
105 PHE  HA    105 PHE  HB2     2.92
105 PHE  HA    105 PHE  HB3     2.92
105 PHE  HA    106 GLU  QG      5.90
105 PHE  HB2   106 GLU  HN      3.60
105 PHE  HB3   106 GLU  HN      3.60
105 PHE  QB    106 GLU  HN      3.34
105 PHE  QD    106 GLU  HN      9.25
105 PHE  QD    106 GLU  HA      9.14
105 PHE  QD    107 PRO  HA      8.00
105 PHE  QD    107 PRO  HD2     8.94
105 PHE  QD    107 PRO  HD3     8.94
105 PHE  QD    107 PRO  QD      6.57
105 PHE  QD    111 MET  QE      9.95
105 PHE  QD    113 ILE  QG2    10.99
105 PHE  QD    113 ILE  QG1     7.83
105 PHE  QE    107 PRO  HA      8.31
105 PHE  QE    113 ILE  QG2    10.58
105 PHE  QE    113 ILE  QD1    10.53
106 GLU  HN    106 GLU  HB2     3.50
106 GLU  HN    106 GLU  HB3     3.50
106 GLU  HN    106 GLU  QB      3.25
106 GLU  HN    106 GLU  QG      5.64
106 GLU  HN    107 PRO  HD2     4.80
106 GLU  HN    107 PRO  HD3     4.80
106 GLU  HN    107 PRO  QD      4.55
106 GLU  HA    106 GLU  HB2     3.24
106 GLU  HA    106 GLU  HB3     3.24
106 GLU  HA    106 GLU  QG      5.12
106 GLU  HA    107 PRO  HD2     3.08
106 GLU  HA    107 PRO  HD3     3.08
106 GLU  QB    107 PRO  QD      5.59
106 GLU  QG    107 PRO  QD      6.16
107 PRO  HA    108 GLU  HN      3.03
107 PRO  HA    108 GLU  QB      4.91
107 PRO  HA    111 MET  QG      4.85
107 PRO  HA    113 ILE  QG2     6.85
107 PRO  HA    122 ILE  QG2     6.70
107 PRO  HA    122 ILE  QG1     5.06
107 PRO  HA    122 ILE  QD1     5.66
107 PRO  HB2   108 GLU  HN      4.12
107 PRO  HB2   122 ILE  QG2     6.18
107 PRO  HB3   108 GLU  HN      4.12
107 PRO  HB3   122 ILE  QG2     6.18
107 PRO  QB    108 GLU  HN      3.95
107 PRO  QB    111 MET  QG      6.32
107 PRO  QB    122 ILE  QG2     4.93
107 PRO  QB    122 ILE  QD1     5.37
107 PRO  QB    125 VAL  QQG     7.17
107 PRO  QG    122 ILE  QG2     5.99
107 PRO  QG    125 VAL  QQG     7.64
107 PRO  QD    125 VAL  QQG     8.68
108 GLU  HN    108 GLU  QB      4.12
108 GLU  HN    108 GLU  QG      6.00
108 GLU  HN    109 GLU  HN      4.54
108 GLU  HN    111 MET  HN      4.48
108 GLU  HN    111 MET  HG2     4.54
108 GLU  HN    111 MET  HG3     4.54
108 GLU  HN    111 MET  QG      4.31
108 GLU  HN    122 ILE  HN      5.26
108 GLU  HN    122 ILE  QG2     6.96
108 GLU  HN    122 ILE  QD1     5.97
108 GLU  HA    108 GLU  HB2     2.98
108 GLU  HA    108 GLU  HB3     2.98
108 GLU  HA    108 GLU  QB      2.73
108 GLU  HA    109 GLU  HN      2.92
108 GLU  HA    122 ILE  QG2     6.54
108 GLU  HA    122 ILE  QD1     6.70
108 GLU  HA    125 VAL  QQG     6.12
108 GLU  HB2   111 MET  HG2     5.32
108 GLU  HB2   111 MET  HG3     5.32
108 GLU  HB3   111 MET  HG2     5.32
108 GLU  HB3   111 MET  HG3     5.32
108 GLU  QB    110 GLY  HA2     4.91
108 GLU  QB    111 MET  QG      4.28
108 GLU  QG    122 ILE  QD1     8.37
109 GLU  HN    109 GLU  QB      5.12
109 GLU  HN    110 GLY  HN      4.22
109 GLU  HN    111 MET  HN      4.90
109 GLU  HN    122 ILE  QG2     6.96
109 GLU  HN    125 VAL  QG1     7.06
109 GLU  HN    125 VAL  QG2     7.06
109 GLU  HN    125 VAL  QQG     5.40
109 GLU  HA    109 GLU  QG      3.95
109 GLU  HA    110 GLY  HN      3.08
109 GLU  HA    111 MET  HN      3.81
109 GLU  HA    122 ILE  QG2     5.34
109 GLU  HA    122 ILE  QD1     6.70
109 GLU  HA    123 THR  HA      3.76
109 GLU  HA    123 THR  QG2     6.75
109 GLU  HA    124 GLU  HA      4.43
109 GLU  HA    125 VAL  HB      4.07
109 GLU  HA    125 VAL  QQG     6.43
109 GLU  QB    110 GLY  HA1     5.95
109 GLU  QB    110 GLY  HA2     6.47
109 GLU  QB    122 ILE  QG2     8.68
109 GLU  QG    110 GLY  HA1     5.16
109 GLU  QG    122 ILE  QG2     6.24
109 GLU  QG    123 THR  HA      4.59
109 GLU  QG    124 GLU  HA      4.02
109 GLU  QG    125 VAL  QQG     7.32
110 GLY  HN    110 GLY  HA1     3.39
110 GLY  HN    111 MET  HN      3.44
110 GLY  HN    121 THR  QG2     6.85
110 GLY  HN    122 ILE  HN      4.95
110 GLY  HN    122 ILE  HB      3.86
110 GLY  HN    122 ILE  QG2     6.64
110 GLY  HN    125 VAL  QQG     7.73
110 GLY  HA1   111 MET  HN      3.86
110 GLY  HA1   121 THR  QG2     5.66
110 GLY  HA1   122 ILE  QG2     6.70
110 GLY  HA1   123 THR  HA      4.38
110 GLY  HA2   111 MET  HN      3.70
110 GLY  HA2   121 THR  QG2     6.18
111 MET  HN    111 MET  HA      3.44
111 MET  HN    111 MET  QB      3.89
111 MET  HN    111 MET  QG      4.49
111 MET  HN    112 VAL  HN      4.59
111 MET  HN    121 THR  QG2     7.01
111 MET  HN    122 ILE  HN      4.22
111 MET  HN    122 ILE  QG2     6.75
111 MET  HN    122 ILE  QG1     5.37
111 MET  HN    122 ILE  QD1     6.70
111 MET  HA    111 MET  HB2     3.08
111 MET  HA    111 MET  HB3     3.08
111 MET  HA    111 MET  HG2     3.29
111 MET  HA    111 MET  HG3     3.29
111 MET  HA    111 MET  QG      3.09
111 MET  HA    112 VAL  HN      2.92
111 MET  HA    112 VAL  QG2     6.23
111 MET  HA    113 ILE  QG2     6.75
111 MET  HA    122 ILE  QD1     6.33
111 MET  HG2   112 VAL  HN      4.12
111 MET  HG2   113 ILE  QG2     6.28
111 MET  HG2   122 ILE  QG2     6.85
111 MET  HG2   122 ILE  QD1     6.33
111 MET  HG3   112 VAL  HN      4.12
111 MET  HG3   113 ILE  QG2     6.28
111 MET  HG3   122 ILE  QG2     6.85
111 MET  HG3   122 ILE  QD1     6.33
111 MET  QG    112 VAL  HN      3.96
111 MET  QG    113 ILE  QG2     4.96
111 MET  QG    122 ILE  QG2     5.65
111 MET  QG    122 ILE  QG1     5.84
111 MET  QG    122 ILE  QD1     5.09
112 VAL  HN    112 VAL  HB      3.13
112 VAL  HN    112 VAL  QG2     5.86
112 VAL  HA    112 VAL  HB      3.29
112 VAL  HA    112 VAL  QG1     5.19
112 VAL  HA    113 ILE  HN      3.18
112 VAL  QG1   113 ILE  HN      6.02
112 VAL  QG1   119 PRO  QB      5.37
112 VAL  QG1   119 PRO  QG      5.73
112 VAL  QG1   120 ALA  HN      6.49
112 VAL  QG1   121 THR  HB      6.64
112 VAL  QG2   121 THR  HB      5.76
113 ILE  HN    113 ILE  HB      3.86
113 ILE  HN    113 ILE  QG1     4.70
113 ILE  HN    120 ALA  QB      7.58
113 ILE  HA    113 ILE  HB      2.77
113 ILE  HA    113 ILE  QG2     5.29
113 ILE  HA    113 ILE  HG12    3.70
113 ILE  HA    113 ILE  HG13    3.70
113 ILE  HA    113 ILE  QG1     3.52
113 ILE  HA    114 LEU  HN      3.65
113 ILE  HB    113 ILE  QG1     3.13
113 ILE  HB    113 ILE  QD1     5.29
113 ILE  HB    114 LEU  HN      3.65
113 ILE  HB    120 ALA  QB      7.42
113 ILE  HB    122 ILE  QD1     5.86
113 ILE  QG2   114 LEU  HN      7.11
113 ILE  QG2   120 ALA  QB      8.80
113 ILE  QG2   122 ILE  QG1     5.88
113 ILE  QG2   132 LEU  QB      6.09
113 ILE  HG12  120 ALA  QB      6.07
113 ILE  HG13  120 ALA  QB      6.07
113 ILE  QG1   114 LEU  HN      5.69
113 ILE  QG1   114 LEU  HA      4.85
113 ILE  QG1   120 ALA  HN      5.43
113 ILE  QG1   120 ALA  QB      4.75
113 ILE  QD1   115 ALA  QB      8.08
113 ILE  QD1   120 ALA  QB      8.23
114 LEU  HN    114 LEU  HB2     4.48
114 LEU  HN    114 LEU  HB3     4.48
114 LEU  HN    114 LEU  QB      4.10
114 LEU  HN    114 LEU  HG      4.22
114 LEU  HN    120 ALA  QB      7.68
114 LEU  HA    114 LEU  HB2     3.34
114 LEU  HA    114 LEU  HB3     3.34
114 LEU  HA    114 LEU  QB      3.12
114 LEU  HA    114 LEU  HG      3.39
114 LEU  HA    114 LEU  QD1     5.71
114 LEU  HA    114 LEU  QD2     5.71
114 LEU  HA    114 LEU  QQD     4.09
114 LEU  HA    117 GLY  HN      4.48
114 LEU  HA    119 PRO  HA      2.92
114 LEU  HB2   114 LEU  HG      3.13
114 LEU  HB2   115 ALA  HN      4.43
114 LEU  HB2   117 GLY  HA1     3.91
114 LEU  HB2   119 PRO  HA      4.12
114 LEU  HB3   114 LEU  HG      3.13
114 LEU  HB3   115 ALA  HN      4.43
114 LEU  HB3   117 GLY  HA1     3.91
114 LEU  HB3   119 PRO  HA      4.12
114 LEU  QB    114 LEU  HG      2.76
114 LEU  QB    115 ALA  HN      4.15
114 LEU  QB    117 GLY  HN      5.17
114 LEU  QB    117 GLY  HA1     3.71
114 LEU  QB    117 GLY  HA2     4.85
114 LEU  QB    118 ILE  HN      5.11
114 LEU  QB    119 PRO  HA      3.90
114 LEU  HG    119 PRO  HA      3.81
114 LEU  HG    119 PRO  QB      4.34
114 LEU  QD1   115 ALA  HN      7.32
114 LEU  QD1   117 GLY  HN      7.84
114 LEU  QD1   117 GLY  HA1     5.97
114 LEU  QD1   117 GLY  HA2     6.18
114 LEU  QD1   119 PRO  HA      5.97
114 LEU  QD1   119 PRO  HB2     8.79
114 LEU  QD1   119 PRO  HB3     8.79
114 LEU  QD1   119 PRO  HG2     7.81
114 LEU  QD1   119 PRO  HG3     7.81
114 LEU  QD1   119 PRO  QD      8.28
114 LEU  QD2   115 ALA  HN      7.32
114 LEU  QD2   117 GLY  HN      7.84
114 LEU  QD2   117 GLY  HA1     5.97
114 LEU  QD2   117 GLY  HA2     6.18
114 LEU  QD2   119 PRO  HA      5.97
114 LEU  QD2   119 PRO  HB2     7.77
114 LEU  QD2   119 PRO  HB3     7.77
114 LEU  QD2   119 PRO  HG2     6.79
114 LEU  QD2   119 PRO  HG3     7.81
114 LEU  QD2   119 PRO  QD      8.28
114 LEU  QQD   115 ALA  HN      5.79
114 LEU  QQD   117 GLY  HN      6.44
114 LEU  QQD   117 GLY  HA1     4.61
114 LEU  QQD   119 PRO  HA      4.32
114 LEU  QQD   119 PRO  QB      6.07
114 LEU  QQD   119 PRO  QG      5.05
114 LEU  QQD   119 PRO  QD      5.88
114 LEU  QQD   120 ALA  HN      7.42
115 ALA  HN    117 GLY  HN      4.59
115 ALA  HN    118 ILE  HN      3.55
115 ALA  HN    118 ILE  HB      4.59
115 ALA  HN    118 ILE  QG1     5.58
115 ALA  HN    118 ILE  QD1     7.32
115 ALA  HN    119 PRO  HA      4.17
115 ALA  HN    119 PRO  QD      7.73
115 ALA  HN    120 ALA  QB      8.10
115 ALA  HA    116 GLU  HN      3.34
115 ALA  QB    116 GLU  QB      6.04
115 ALA  QB    117 GLY  HN      8.05
115 ALA  QB    118 ILE  HN      6.70
115 ALA  QB    118 ILE  HB      5.86
115 ALA  QB    120 ALA  QB      8.23
115 ALA  QB    134 PHE  QD     10.73
115 ALA  QB    134 PHE  QE     10.06
115 ALA  QB    134 PHE  HZ      5.34
116 GLU  HN    116 GLU  HA      3.29
116 GLU  HN    116 GLU  QB      4.43
116 GLU  HN    117 GLY  HN      3.81
116 GLU  HN    117 GLY  HA1     4.95
116 GLU  HA    116 GLU  HB2     2.92
116 GLU  HA    116 GLU  HB3     2.92
116 GLU  HA    116 GLU  QB      2.67
116 GLU  HA    116 GLU  HG2     3.03
116 GLU  HA    116 GLU  HG3     3.03
116 GLU  HA    117 GLY  HN      3.65
117 GLY  HN    117 GLY  HA1     3.39
117 GLY  HN    118 ILE  HN      3.91
117 GLY  HN    118 ILE  HB      4.43
117 GLY  HN    118 ILE  QG1     5.74
117 GLY  HA1   118 ILE  HN      4.07
117 GLY  HA2   118 ILE  HN      4.02
118 ILE  HN    118 ILE  HA      3.44
118 ILE  HN    118 ILE  HG12    4.48
118 ILE  HN    118 ILE  HG13    4.48
118 ILE  HN    118 ILE  QG1     3.91
118 ILE  HA    118 ILE  HB      3.34
118 ILE  HA    118 ILE  HG12    3.55
118 ILE  HA    118 ILE  HG13    3.55
118 ILE  HA    118 ILE  QG1     3.36
118 ILE  HA    118 ILE  QD1     5.81
118 ILE  HA    119 PRO  QG      4.55
118 ILE  HA    119 PRO  QD      4.97
118 ILE  HA    137 GLU  HN      4.33
118 ILE  HB    118 ILE  HG12    3.13
118 ILE  HB    118 ILE  HG13    3.13
118 ILE  HB    118 ILE  QG1     2.90
118 ILE  HB    118 ILE  QD1     5.29
118 ILE  HB    119 PRO  QD      5.34
118 ILE  HB    134 PHE  QD      8.36
118 ILE  HB    134 PHE  QE      8.16
118 ILE  QG2   119 PRO  QD      7.34
118 ILE  QG2   120 ALA  HA      7.22
118 ILE  QG2   120 ALA  QB      9.01
118 ILE  QG2   134 PHE  HA      6.23
118 ILE  QG2   134 PHE  HB2     6.23
118 ILE  QG2   134 PHE  HB3     6.18
118 ILE  QG2   134 PHE  QD     10.06
118 ILE  QG2   134 PHE  QE     10.27
118 ILE  QG1   119 PRO  QD      6.11
118 ILE  QG1   134 PHE  QD      7.11
118 ILE  QG1   134 PHE  QE      7.16
118 ILE  QD1   119 PRO  QD      8.12
118 ILE  QD1   134 PHE  QD     10.52
118 ILE  QD1   134 PHE  QE     10.79
119 PRO  HA    120 ALA  HN      3.13
119 PRO  HA    120 ALA  QB      6.44
119 PRO  HB2   120 ALA  HN      3.86
119 PRO  HB3   120 ALA  HN      3.86
119 PRO  QB    120 ALA  HA      4.91
120 ALA  HN    121 THR  HN      5.06
120 ALA  HA    121 THR  HN      3.18
120 ALA  HA    132 LEU  QQD     7.00
120 ALA  HA    134 PHE  HA      3.13
120 ALA  HA    134 PHE  QD      8.62
120 ALA  HA    134 PHE  QE      9.35
120 ALA  QB    121 THR  HN      5.92
120 ALA  QB    121 THR  HB      6.90
120 ALA  QB    132 LEU  HA      6.49
120 ALA  QB    132 LEU  HB2     5.97
120 ALA  QB    132 LEU  HB3     5.97
120 ALA  QB    132 LEU  QB      4.67
120 ALA  QB    132 LEU  HG      6.44
120 ALA  QB    132 LEU  QD1     8.02
120 ALA  QB    132 LEU  QD2     8.02
120 ALA  QB    132 LEU  QQD     5.64
120 ALA  QB    133 ASP  HN      6.80
120 ALA  QB    133 ASP  HA      7.32
120 ALA  QB    134 PHE  HA      5.76
120 ALA  QB    134 PHE  HB2     6.80
120 ALA  QB    134 PHE  QD     10.58
120 ALA  QB    134 PHE  QE     10.53
121 THR  HN    121 THR  HB      3.55
121 THR  HN    122 ILE  HN      5.26
121 THR  HN    123 THR  QG2     7.37
121 THR  HN    133 ASP  HN      3.60
121 THR  HN    133 ASP  HB2     4.64
121 THR  HN    133 ASP  HB3     4.64
121 THR  HN    133 ASP  QB      4.39
121 THR  HN    134 PHE  HA      4.12
121 THR  HA    121 THR  HB      3.34
121 THR  HB    122 ILE  HN      5.21
121 THR  HB    123 THR  QG2     5.66
121 THR  HB    133 ASP  HN      4.38
121 THR  HB    133 ASP  HA      4.28
121 THR  HB    133 ASP  HB2     3.50
121 THR  HB    133 ASP  HB3     3.50
121 THR  HB    133 ASP  QB      3.20
121 THR  QG2   122 ILE  HN      6.28
121 THR  QG2   123 THR  HA      5.81
121 THR  QG2   123 THR  QG2     7.66
121 THR  QG2   133 ASP  HB2     5.86
121 THR  QG2   133 ASP  HB3     5.86
121 THR  QG2   135 ASN  HD22    6.28
122 ILE  HN    122 ILE  HB      3.55
122 ILE  HA    122 ILE  QG1     4.03
122 ILE  HA    122 ILE  QD1     5.86
122 ILE  HA    132 LEU  HN      4.85
122 ILE  HA    132 LEU  HA      2.87
122 ILE  HA    132 LEU  QB      5.48
122 ILE  HA    132 LEU  HG      4.02
122 ILE  HA    132 LEU  QD1     6.64
122 ILE  HA    132 LEU  QD2     6.64
122 ILE  HA    132 LEU  QQD     4.81
122 ILE  HA    133 ASP  HN      4.33
122 ILE  QG2   123 THR  HN      6.49
122 ILE  QG2   123 THR  HB      7.32
122 ILE  QG2   124 GLU  HN      5.97
122 ILE  QG2   125 VAL  HA      6.38
122 ILE  QG2   130 VAL  HA      6.59
122 ILE  QG2   130 VAL  HB      6.12
122 ILE  QG2   130 VAL  QQG     7.04
122 ILE  QG2   131 THR  HN      7.16
122 ILE  QG2   131 THR  HB      7.42
122 ILE  QG2   131 THR  QG2     8.70
122 ILE  QG2   132 LEU  HA      6.38
122 ILE  QG2   132 LEU  QB      6.14
122 ILE  QG1   132 LEU  QQD     6.28
122 ILE  QD1   124 GLU  HN      6.75
123 THR  HN    123 THR  HB      4.54
123 THR  HN    123 THR  QG2     6.33
123 THR  HN    124 GLU  HN      3.03
123 THR  HN    131 THR  HN      4.43
123 THR  HN    131 THR  HB      4.48
123 THR  HN    131 THR  QG2     6.96
123 THR  HN    132 LEU  HA      3.91
123 THR  HN    133 ASP  HN      4.64
123 THR  HA    123 THR  HB      2.66
123 THR  HA    123 THR  QG2     5.14
123 THR  HB    124 GLU  HN      4.85
123 THR  HB    131 THR  QG2     6.28
123 THR  HB    133 ASP  QB      5.37
123 THR  QG2   124 GLU  HN      6.70
123 THR  QG2   131 THR  HB      6.54
123 THR  QG2   132 LEU  HA      6.64
123 THR  QG2   133 ASP  HN      6.75
123 THR  QG2   133 ASP  HA      6.23
123 THR  QG2   133 ASP  HB2     5.81
123 THR  QG2   133 ASP  HB3     5.81
123 THR  QG2   133 ASP  QB      4.53
124 GLU  HN    124 GLU  HB2     3.60
124 GLU  HN    124 GLU  HB3     3.60
124 GLU  HN    125 VAL  HN      4.59
124 GLU  HN    130 VAL  HA      3.96
124 GLU  HN    130 VAL  HB      4.33
124 GLU  HN    131 THR  HN      3.65
124 GLU  HN    131 THR  HA      4.48
124 GLU  HN    131 THR  HB      4.38
124 GLU  HN    131 THR  QG2     6.38
124 GLU  HA    124 GLU  QB      3.13
124 GLU  HA    124 GLU  QG      3.81
124 GLU  HA    125 VAL  HN      2.92
124 GLU  HA    125 VAL  QQG     7.16
124 GLU  HA    126 THR  QG2     6.90
124 GLU  HA    131 THR  HB      4.02
124 GLU  HB2   131 THR  HB      3.18
124 GLU  HB3   131 THR  HB      3.18
124 GLU  QB    131 THR  HB      2.92
124 GLU  HG2   126 THR  QG2     5.76
124 GLU  HG3   126 THR  QG2     5.76
124 GLU  QG    125 VAL  HN      4.59
124 GLU  QG    126 THR  HN      6.00
124 GLU  QG    131 THR  HB      4.75
125 VAL  HN    125 VAL  HB      3.44
125 VAL  HN    126 THR  HN      4.80
125 VAL  HN    126 THR  QG2     7.37
125 VAL  HA    125 VAL  HB      3.18
125 VAL  HA    126 THR  HN      3.03
125 VAL  HA    126 THR  QG2     6.54
125 VAL  HA    130 VAL  HA      3.08
125 VAL  QQG   126 THR  HN      7.26
125 VAL  QQG   130 VAL  HA      6.59
126 THR  HN    126 THR  QG2     6.44
126 THR  HN    128 ASN  HN      4.95
126 THR  HN    129 GLU  HN      3.86
126 THR  HN    130 VAL  HN      5.16
126 THR  HN    130 VAL  HA      4.02
126 THR  HA    126 THR  HB      2.72
126 THR  HA    126 THR  QG2     5.08
126 THR  HA    127 ASP  HN      3.44
126 THR  HA    127 ASP  QB      5.32
126 THR  HA    128 ASN  HN      4.48
126 THR  HA    129 GLU  HN      4.38
126 THR  QG2   127 ASP  HN      6.44
126 THR  QG2   128 ASN  HN      7.89
126 THR  QG2   128 ASN  HB2     6.54
126 THR  QG2   129 GLU  HN      7.11
126 THR  QG2   129 GLU  QB      8.01
126 THR  QG2   130 VAL  HA      7.16
127 ASP  HN    127 ASP  HB2     3.76
127 ASP  HN    127 ASP  HB3     3.76
127 ASP  HN    128 ASN  HN      4.43
127 ASP  HN    128 ASN  HD21    5.00
127 ASP  HA    127 ASP  HB2     2.92
127 ASP  HA    127 ASP  HB3     2.92
127 ASP  HA    127 ASP  QB      2.67
127 ASP  QB    128 ASN  HD21    5.68
127 ASP  QB    128 ASN  HD22    5.27
127 ASP  QB    129 GLU  HN      5.74
128 ASN  HN    128 ASN  HB2     4.17
128 ASN  HN    128 ASN  HB3     3.70
128 ASN  HN    128 ASN  HD21    5.16
128 ASN  HN    129 GLU  QB      7.72
128 ASN  HA    128 ASN  HB2     2.82
128 ASN  HA    128 ASN  HB3     2.92
128 ASN  HB2   128 ASN  HD22    4.54
128 ASN  HB2   129 GLU  HN      4.17
128 ASN  HB2   129 GLU  QB      5.90
128 ASN  HB2   129 GLU  QG      5.27
128 ASN  HB3   129 GLU  QB      6.26
129 GLU  HN    129 GLU  QG      5.95
129 GLU  HN    130 VAL  HN      4.33
129 GLU  HA    129 GLU  QG      5.01
129 GLU  HA    130 VAL  HN      3.13
129 GLU  HA    130 VAL  QG1     6.70
129 GLU  HA    130 VAL  QG2     6.70
129 GLU  HA    130 VAL  QQG     5.22
129 GLU  QB    130 VAL  HN      5.90
130 VAL  HN    131 THR  HN      4.38
130 VAL  HA    130 VAL  HB      3.24
130 VAL  HA    131 THR  HN      3.13
130 VAL  HA    131 THR  HB      4.33
130 VAL  HA    132 LEU  QQD     6.90
131 THR  HN    131 THR  HB      3.60
131 THR  HA    131 THR  HB      3.39
131 THR  HA    132 LEU  HN      3.24
131 THR  HA    132 LEU  HG      4.12
131 THR  HA    132 LEU  QQD     7.21
131 THR  HB    132 LEU  HN      5.00
131 THR  HB    132 LEU  QQD     7.52
131 THR  QG2   132 LEU  HN      6.33
131 THR  QG2   133 ASP  HN      7.16
132 LEU  HN    132 LEU  HG      3.91
132 LEU  HN    132 LEU  QQD     7.21
132 LEU  HA    132 LEU  HG      3.60
132 LEU  HA    132 LEU  QQD     4.59
132 LEU  HA    133 ASP  HN      3.13
132 LEU  HA    133 ASP  QB      5.16
132 LEU  HB2   132 LEU  HG      3.55
132 LEU  HB3   132 LEU  HG      3.55
132 LEU  QB    132 LEU  HG      3.20
132 LEU  QB    134 PHE  QD      7.68
132 LEU  QB    134 PHE  QE      7.11
132 LEU  HG    133 ASP  HN      4.64
132 LEU  QD1   134 PHE  QD     11.36
132 LEU  QD2   134 PHE  QD     11.36
132 LEU  QQD   133 ASP  HN      7.21
132 LEU  QQD   134 PHE  QD      7.74
133 ASP  HN    133 ASP  QB      4.12
133 ASP  HA    133 ASP  HB2     3.34
133 ASP  HA    133 ASP  HB3     3.34
133 ASP  HA    133 ASP  QB      3.12
133 ASP  HA    134 PHE  HN      3.29
133 ASP  HA    134 PHE  QD      8.57
134 PHE  HN    134 PHE  HB2     3.86
134 PHE  HN    134 PHE  HB3     4.07
134 PHE  HA    134 PHE  HB2     3.39
134 PHE  HA    134 PHE  HB3     3.24
134 PHE  HB3   135 ASN  HN      4.74
135 ASN  HN    135 ASN  QB      4.03
135 ASN  HN    135 ASN  HD21    3.60
135 ASN  HA    135 ASN  HB2     3.29
135 ASN  HA    135 ASN  HB3     3.29
135 ASN  HA    136 HIS  HN      3.34
135 ASN  HB2   136 HIS  HN      4.28
135 ASN  HB2   139 ALA  QB      5.76
135 ASN  HB3   136 HIS  HN      4.28
135 ASN  HB3   139 ALA  QB      5.76
135 ASN  QB    136 HIS  HN      4.12
135 ASN  QB    139 ALA  QB      4.58
136 HIS  HN    136 HIS  HB2     3.65
136 HIS  HN    136 HIS  HB3     3.70
136 HIS  HN    137 GLU  HN      4.69
136 HIS  HN    139 ALA  QB      6.64
136 HIS  HA    136 HIS  HB2     3.08
136 HIS  HA    136 HIS  HB3     3.24
136 HIS  HA    136 HIS  HD2     3.60
136 HIS  HA    137 GLU  HN      3.08
136 HIS  HB2   136 HIS  HD2     3.50
136 HIS  HB2   137 GLU  HN      4.48
136 HIS  HB2   139 ALA  HN      4.48
136 HIS  HB2   139 ALA  QB      6.23
136 HIS  HB3   136 HIS  HD2     3.70
136 HIS  HB3   137 GLU  HN      4.64
136 HIS  HB3   139 ALA  HN      3.91
136 HIS  HB3   139 ALA  QB      5.66
136 HIS  HE1   137 GLU  HB2     4.22
136 HIS  HE1   137 GLU  HB3     4.22
136 HIS  HE1   137 GLU  QB      4.04
136 HIS  HE1   137 GLU  HG2     3.91
136 HIS  HE1   137 GLU  HG3     3.91
136 HIS  HE1   138 LEU  HB2     4.12
136 HIS  HE1   138 LEU  HB3     4.12
136 HIS  HE1   138 LEU  QB      3.90
136 HIS  HE1   138 LEU  HG      3.65
136 HIS  HE1   138 LEU  QD1     6.18
136 HIS  HE1   138 LEU  QD2     6.18
136 HIS  HE1   138 LEU  QQD     4.59
137 GLU  HN    137 GLU  HA      3.44
137 GLU  HN    137 GLU  HB2     3.55
137 GLU  HN    137 GLU  HB3     3.55
137 GLU  HN    137 GLU  QG      5.06
137 GLU  HN    138 LEU  HN      3.86
137 GLU  HA    137 GLU  HB2     2.92
137 GLU  HA    137 GLU  HB3     2.92
137 GLU  HA    138 LEU  QQD     7.42
137 GLU  HA    139 ALA  HN      4.43
137 GLU  HB2   138 LEU  QD1     7.42
137 GLU  HB2   138 LEU  QD2     7.42
137 GLU  HB3   138 LEU  QD1     7.42
137 GLU  HB3   138 LEU  QD2     7.42
137 GLU  QB    137 GLU  QG      2.89
137 GLU  QB    138 LEU  QQD     5.77
137 GLU  HG2   138 LEU  QD1     6.49
137 GLU  HG2   138 LEU  QD2     6.49
137 GLU  HG3   138 LEU  QD1     6.49
137 GLU  HG3   138 LEU  QD2     6.49
137 GLU  QG    138 LEU  HA      4.80
137 GLU  QG    138 LEU  HG      4.18
137 GLU  QG    138 LEU  QQD     4.81
138 LEU  HN    138 LEU  HG      4.22
138 LEU  HN    139 ALA  HN      3.44
138 LEU  HA    138 LEU  HG      3.44
138 LEU  HA    138 LEU  QD1     6.23
138 LEU  HA    138 LEU  QD2     6.23
138 LEU  HA    138 LEU  QQD     4.39
138 LEU  HA    141 LYS  HN      4.80
138 LEU  HA    141 LYS  QG      5.48
138 LEU  HA    141 LYS  HD2     3.65
138 LEU  HA    141 LYS  HD3     3.65
138 LEU  HA    141 LYS  QD      3.37
138 LEU  HA    141 LYS  QE      4.44
138 LEU  QD1   141 LYS  HN      8.20
138 LEU  QD1   141 LYS  HD2     9.37
138 LEU  QD1   141 LYS  HD3     9.37
138 LEU  QD1   141 LYS  HE2     9.37
138 LEU  QD1   141 LYS  HE3     9.37
138 LEU  QD1   143 LEU  QD1     9.06
138 LEU  QD1   143 LEU  QD2     9.06
138 LEU  QD2   141 LYS  HN      8.20
138 LEU  QD2   141 LYS  HD2     8.34
138 LEU  QD2   141 LYS  HD3     8.34
138 LEU  QD2   141 LYS  HE2     8.34
138 LEU  QD2   141 LYS  HE3     8.34
138 LEU  QD2   143 LEU  QD1     9.06
138 LEU  QD2   143 LEU  QD2     9.06
138 LEU  QQD   141 LYS  HN      6.94
138 LEU  QQD   141 LYS  HA      7.94
138 LEU  QQD   141 LYS  QD      6.55
138 LEU  QQD   141 LYS  QE      6.73
138 LEU  QQD   143 LEU  HG      6.01
138 LEU  QQD   143 LEU  QQD     5.90
138 LEU  QQD   145 PHE  HZ      7.78
139 ALA  HN    140 GLY  HN      4.69
139 ALA  HA    140 GLY  HN      3.29
140 GLY  HN    141 LYS  HN      3.65
141 LYS  HN    141 LYS  QB      4.03
141 LYS  HN    141 LYS  QG      5.43
141 LYS  HN    141 LYS  QD      5.01
141 LYS  HN    141 LYS  QE      7.09
141 LYS  HN    142 ASP  HN      4.28
141 LYS  HN    143 LEU  QQD     7.68
141 LYS  HA    141 LYS  HB2     3.50
141 LYS  HA    141 LYS  HB3     3.50
141 LYS  HA    141 LYS  QG      5.02
141 LYS  HA    141 LYS  HD2     3.65
141 LYS  HA    141 LYS  HD3     3.65
141 LYS  HA    141 LYS  QD      3.42
141 LYS  HA    142 ASP  HN      3.03
141 LYS  QB    141 LYS  QE      6.21
141 LYS  QG    142 ASP  HN      6.16
141 LYS  QD    142 ASP  HN      5.69
141 LYS  QD    143 LEU  QQD     7.27
141 LYS  QE    142 ASP  HA      4.80
141 LYS  QE    144 VAL  QQG     8.10
142 ASP  HN    142 ASP  HB2     3.55
142 ASP  HN    142 ASP  HB3     3.76
142 ASP  HA    142 ASP  HB2     3.18
142 ASP  HA    142 ASP  HB3     3.13
142 ASP  HA    143 LEU  HN      3.08
142 ASP  HB2   143 LEU  HN      4.12
142 ASP  HB3   143 LEU  HN      4.02
143 LEU  HN    143 LEU  HG      4.12
143 LEU  HN    143 LEU  QD1     6.70
143 LEU  HN    143 LEU  QD2     6.70
143 LEU  HN    143 LEU  QQD     5.38
143 LEU  HN    144 VAL  HN      4.69
143 LEU  HA    143 LEU  HB2     3.29
143 LEU  HA    143 LEU  HB3     3.34
143 LEU  HA    143 LEU  HG      3.50
143 LEU  HA    143 LEU  QQD     4.59
143 LEU  HA    144 VAL  HN      3.29
143 LEU  HB2   145 PHE  QD      8.31
143 LEU  HB2   145 PHE  QE      8.47
143 LEU  HB3   143 LEU  HG      3.50
143 LEU  HB3   145 PHE  QD      8.21
143 LEU  HB3   145 PHE  QE      8.37
143 LEU  HG    145 PHE  QE      7.69
143 LEU  HG    145 PHE  HZ      3.60
143 LEU  QQD   145 PHE  HZ      7.52
144 VAL  HN    144 VAL  HB      3.39
144 VAL  HA    144 VAL  HB      3.50
144 VAL  HA    144 VAL  QG1     5.19
144 VAL  HA    144 VAL  QG2     5.19
144 VAL  HA    145 PHE  HN      3.18
144 VAL  HB    145 PHE  HN      4.59
144 VAL  QG1   145 PHE  HN      6.96
144 VAL  QG2   145 PHE  HN      6.96
144 VAL  QQG   145 PHE  HN      5.31
144 VAL  QQG   145 PHE  HA      6.85
144 VAL  QQG   146 THR  HB      7.47
145 PHE  HN    146 THR  HN      4.33
145 PHE  HA    146 THR  HN      3.29
145 PHE  HA    146 THR  HA      4.48
145 PHE  HA    146 THR  HB      4.69
145 PHE  HA    147 ILE  QG2     7.06
145 PHE  HA    147 ILE  QG1     5.48
145 PHE  HA    147 ILE  QD1     6.80
145 PHE  HB2   147 ILE  HG12    5.54
145 PHE  HB2   147 ILE  HG13    5.54
145 PHE  HB2   147 ILE  QD1     6.59
145 PHE  HB3   147 ILE  HG12    5.54
145 PHE  HB3   147 ILE  HG13    5.54
145 PHE  HB3   147 ILE  QD1     6.59
145 PHE  QB    147 ILE  HB      6.36
145 PHE  QB    147 ILE  HG12    5.94
145 PHE  QB    147 ILE  HG13    5.94
145 PHE  QB    147 ILE  QG1     4.55
145 PHE  QB    147 ILE  QD1     5.43
145 PHE  QD    146 THR  HN      9.98
145 PHE  QD    146 THR  HA      9.46
145 PHE  QD    147 ILE  QD1    11.20
146 THR  HN    146 THR  HB      3.81
146 THR  HN    147 ILE  HG12    5.16
146 THR  HN    147 ILE  HG13    5.16
146 THR  HN    147 ILE  QD1     8.05
146 THR  HA    146 THR  HB      3.44
146 THR  HA    147 ILE  HN      3.34
146 THR  HA    147 ILE  QD1     6.96
146 THR  HB    147 ILE  HN      5.06
146 THR  QG2   147 ILE  HN      6.33
147 ILE  HN    147 ILE  QG1     5.48
147 ILE  HN    147 ILE  QD1     7.37
147 ILE  HA    147 ILE  QG1     4.28
147 ILE  HA    148 LYS  HN      3.24
147 ILE  HB    148 LYS  HA      4.07
147 ILE  QG2   148 LYS  HN      6.23
148 LYS  HN    148 LYS  HB3     3.70
148 LYS  HN    148 LYS  QE      7.66
148 LYS  HN    149 ILE  HN      4.64
148 LYS  HA    148 LYS  HB2     3.13
148 LYS  HA    148 LYS  HB3     3.34
148 LYS  HA    148 LYS  QG      5.28
148 LYS  HA    148 LYS  QE      5.95
148 LYS  HA    149 ILE  HN      3.24
148 LYS  QG    149 ILE  HN      6.06
148 LYS  QG    150 ILE  QG2     7.80
148 LYS  QD    150 ILE  QD1     7.75
148 LYS  QE    149 ILE  HN      7.56
148 LYS  QE    150 ILE  HA      6.26
148 LYS  QE    150 ILE  QG2     8.47
148 LYS  QE    150 ILE  QD1     7.85
149 ILE  HN    149 ILE  HB      3.76
149 ILE  HN    149 ILE  QG1     4.65
149 ILE  HN    149 ILE  QD1     6.80
149 ILE  HA    149 ILE  QG1     4.24
149 ILE  HA    150 ILE  HN      3.60
149 ILE  HA    151 GLU  HN      4.28
149 ILE  HB    149 ILE  HG12    3.39
149 ILE  HB    149 ILE  HG13    3.39
149 ILE  HB    151 GLU  HN      5.06
149 ILE  QG2   150 ILE  HA      6.33
149 ILE  QG2   151 GLU  HA      6.02
150 ILE  HN    150 ILE  HB      3.86
150 ILE  HN    150 ILE  QG1     5.11
150 ILE  HN    151 GLU  HN      3.39
150 ILE  HN    151 GLU  HA      5.21
150 ILE  HA    150 ILE  QG2     5.24
150 ILE  HA    150 ILE  QG1     4.08
150 ILE  HA    150 ILE  QD1     5.14
150 ILE  HB    151 GLU  HN      3.44
150 ILE  HB    151 GLU  QB      5.43
150 ILE  QG2   151 GLU  HN      6.44
150 ILE  QG2   151 GLU  HA      6.28
150 ILE  QG2   151 GLU  QB      7.33
151 GLU  HN    152 VAL  HN      4.12
151 GLU  HA    151 GLU  QG      4.05
151 GLU  HA    152 VAL  HN      3.03
151 GLU  QB    152 VAL  HN      5.54
151 GLU  QG    152 VAL  HN      4.85
152 VAL  HN    152 VAL  HB      3.34
152 VAL  HN    152 VAL  QG2     6.07
152 VAL  HN    153 VAL  HN      4.28
152 VAL  HN    153 VAL  HA      5.16
152 VAL  HA    152 VAL  HB      3.24
152 VAL  HA    152 VAL  QG2     5.24
152 VAL  HA    153 VAL  HN      3.24
152 VAL  QG1   153 VAL  HA      5.92
153 VAL  HN    153 VAL  HB      3.44
153 VAL  HN    154 GLU  HN      3.76
153 VAL  HA    153 VAL  HB      3.18
153 VAL  HA    153 VAL  QG1     5.03
153 VAL  HA    153 VAL  QG2     5.08
153 VAL  HA    154 GLU  HN      2.82
153 VAL  HA    154 GLU  QB      4.65
153 VAL  HB    154 GLU  HN      4.64
153 VAL  QG1   154 GLU  HN      5.81
154 GLU  HN    154 GLU  HA      3.24
154 GLU  HN    154 GLU  HB2     3.60
154 GLU  HN    154 GLU  HB3     3.60
154 GLU  HN    154 GLU  QB      3.26
154 GLU  HN    154 GLU  QG      5.64
154 GLU  HA    154 GLU  QB      3.18
154 GLU  HA    154 GLU  QG      4.86

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H    MET   4           HN       MET   4  -5.497 -26.443   6.710
    2    HA   MET   4           HA       MET   4  -7.857 -25.278   6.892
    3   1HB   MET   4          2HB       MET   4  -6.733 -27.783   7.259
    4   2HB   MET   4          3HB       MET   4  -7.448 -27.436   8.851
    5   1HG   MET   4          2HG       MET   4  -9.441 -26.556   7.237
    6   2HG   MET   4          3HG       MET   4  -8.757 -27.823   6.203
    7   1HE   MET   4          1HE       MET   4 -10.780 -26.797   9.178
    8   2HE   MET   4          2HE       MET   4 -11.065 -28.267  10.141
    9   3HE   MET   4          3HE       MET   4  -9.475 -27.468  10.185
   10    H    VAL   5           HN       VAL   5  -8.157 -23.376   7.991
   11    HA   VAL   5           HA       VAL   5  -8.019 -23.587  10.942
   12    HB   VAL   5           HB       VAL   5  -6.492 -21.728   9.184
   13   1HG1  VAL   5          1HG1      VAL   5  -8.140 -20.180  10.110
   14   2HG1  VAL   5          2HG1      VAL   5  -7.901 -20.852  11.741
   15   3HG1  VAL   5          3HG1      VAL   5  -6.588 -19.948  10.949
   16   1HG2  VAL   5          1HG2      VAL   5  -5.057 -21.729  11.276
   17   2HG2  VAL   5          2HG2      VAL   5  -6.229 -22.858  12.000
   18   3HG2  VAL   5          3HG2      VAL   5  -5.310 -23.335  10.552
   19    H    ASP   6           HN       ASP   6  -9.211 -21.647  11.944
   20    HA   ASP   6           HA       ASP   6 -11.263 -20.477  10.202
   21   1HB   ASP   6          2HB       ASP   6 -11.738 -22.734  12.081
   22   2HB   ASP   6          3HB       ASP   6 -12.890 -21.384  12.181
   23    H    LYS   7           HN       LYS   7 -12.789 -19.085  11.659
   24    HA   LYS   7           HA       LYS   7 -11.166 -17.208  13.030
   25   1HB   LYS   7          2HB       LYS   7 -14.070 -17.673  12.554
   26   2HB   LYS   7          3HB       LYS   7 -13.655 -16.653  13.953
   27   1HG   LYS   7          2HG       LYS   7 -12.477 -15.089  12.603
   28   2HG   LYS   7          3HG       LYS   7 -12.392 -16.216  11.228
   29   1HD   LYS   7          2HD       LYS   7 -14.126 -14.750  10.599
   30   2HD   LYS   7          3HD       LYS   7 -15.006 -16.126  11.305
   31   1HE   LYS   7          2HE       LYS   7 -15.166 -14.948  13.456
   32   2HE   LYS   7          3HE       LYS   7 -14.232 -13.587  12.797
   33   1HZ   LYS   7          1HZ       LYS   7 -15.954 -13.033  11.396
   34   2HZ   LYS   7          2HZ       LYS   7 -16.731 -14.477  11.572
   35   3HZ   LYS   7          3HZ       LYS   7 -16.713 -13.393  12.815
   36    H    GLY   8           HN       GLY   8  -9.961 -18.716  14.456
   37   1HA   GLY   8          1HA       GLY   8 -10.252 -18.488  17.066
   38   2HA   GLY   8          2HA       GLY   8 -11.512 -19.708  16.772
   39    H    VAL   9           HN       VAL   9  -8.815 -19.754  14.598
   40    HA   VAL   9           HA       VAL   9  -7.557 -21.957  16.161
   41    HB   VAL   9           HB       VAL   9  -7.642 -22.064  13.162
   42   1HG1  VAL   9          1HG1      VAL   9  -6.334 -23.682  14.526
   43   2HG1  VAL   9          2HG1      VAL   9  -7.822 -24.146  15.384
   44   3HG1  VAL   9          3HG1      VAL   9  -7.656 -24.482  13.644
   45   1HG2  VAL   9          1HG2      VAL   9  -9.920 -21.929  13.227
   46   2HG2  VAL   9          2HG2      VAL   9  -9.812 -23.587  13.865
   47   3HG2  VAL   9          3HG2      VAL   9  -9.985 -22.212  14.983
   48    H    LYS  10           HN       LYS  10  -5.379 -21.825  16.328
   49    HA   LYS  10           HA       LYS  10  -4.079 -19.534  15.002
   50   1HB   LYS  10          2HB       LYS  10  -3.911 -20.099  17.511
   51   2HB   LYS  10          3HB       LYS  10  -2.850 -21.438  17.013
   52   1HG   LYS  10          2HG       LYS  10  -1.226 -19.972  16.110
   53   2HG   LYS  10          3HG       LYS  10  -2.369 -18.610  16.034
   54   1HD   LYS  10          2HD       LYS  10  -2.180 -19.577  18.759
   55   2HD   LYS  10          3HD       LYS  10  -0.552 -19.232  18.130
   56   1HE   LYS  10          2HE       LYS  10  -2.248 -17.135  17.220
   57   2HE   LYS  10          3HE       LYS  10  -2.618 -17.379  18.940
   58   1HZ   LYS  10          1HZ       LYS  10   0.134 -17.185  17.985
   59   2HZ   LYS  10          2HZ       LYS  10  -0.748 -15.837  18.340
   60   3HZ   LYS  10          3HZ       LYS  10  -0.450 -16.959  19.511
   61    H    ILE  11           HN       ILE  11  -2.099 -19.758  13.828
   62    HA   ILE  11           HA       ILE  11  -1.241 -22.452  13.064
   63    HB   ILE  11           HB       ILE  11  -1.464 -21.498  10.565
   64   1HG1  ILE  11          2HG1      ILE  11  -3.920 -20.390  11.984
   65   2HG1  ILE  11          3HG1      ILE  11  -2.546 -19.388  11.460
   66   1HG2  ILE  11          1HG2      ILE  11  -3.519 -22.849  10.374
   67   2HG2  ILE  11          2HG2      ILE  11  -2.345 -23.649  11.444
   68   3HG2  ILE  11          3HG2      ILE  11  -3.737 -22.785  12.139
   69   1HD1  ILE  11          1HD1      ILE  11  -4.483 -19.503   9.813
   70   2HD1  ILE  11          2HD1      ILE  11  -2.901 -19.971   9.147
   71   3HD1  ILE  11          3HD1      ILE  11  -4.088 -21.223   9.585
   72    H    LYS  12           HN       LYS  12   0.926 -22.437  12.897
   73    HA   LYS  12           HA       LYS  12   2.313 -19.863  12.962
   74   1HB   LYS  12          2HB       LYS  12   2.816 -22.574  13.782
   75   2HB   LYS  12          3HB       LYS  12   4.118 -22.056  12.684
   76   1HG   LYS  12          2HG       LYS  12   4.537 -20.072  14.030
   77   2HG   LYS  12          3HG       LYS  12   3.128 -20.422  15.058
   78   1HD   LYS  12          2HD       LYS  12   5.576 -22.214  14.759
   79   2HD   LYS  12          3HD       LYS  12   5.259 -21.129  16.133
   80   1HE   LYS  12          2HE       LYS  12   3.115 -22.343  16.548
   81   2HE   LYS  12          3HE       LYS  12   3.527 -23.467  15.235
   82   1HZ   LYS  12          1HZ       LYS  12   5.188 -24.372  16.450
   83   2HZ   LYS  12          2HZ       LYS  12   5.413 -23.045  17.403
   84   3HZ   LYS  12          3HZ       LYS  12   4.110 -24.025  17.650
   85    H    VAL  13           HN       VAL  13   1.827 -18.994  10.888
   86    HA   VAL  13           HA       VAL  13   3.103 -20.463   8.629
   87    HB   VAL  13           HB       VAL  13   1.445 -19.695   7.240
   88   1HG1  VAL  13          1HG1      VAL  13  -0.741 -19.580   8.483
   89   2HG1  VAL  13          2HG1      VAL  13   0.273 -20.961   8.965
   90   3HG1  VAL  13          3HG1      VAL  13   0.177 -19.521  10.006
   91   1HG2  VAL  13          1HG2      VAL  13   1.983 -17.323   7.530
   92   2HG2  VAL  13          2HG2      VAL  13   0.220 -17.547   7.633
   93   3HG2  VAL  13          3HG2      VAL  13   1.174 -17.307   9.116
   94    H    ASP  14           HN       ASP  14   4.336 -19.203   7.103
   95    HA   ASP  14           HA       ASP  14   5.394 -16.683   8.301
   96   1HB   ASP  14          2HB       ASP  14   6.838 -18.752   6.601
   97   2HB   ASP  14          3HB       ASP  14   7.543 -17.265   7.269
   98    H    TYR  15           HN       TYR  15   4.130 -15.214   7.181
   99    HA   TYR  15           HA       TYR  15   3.902 -15.494   4.259
  100   1HB   TYR  15          2HB       TYR  15   2.188 -13.956   4.401
  101   2HB   TYR  15          3HB       TYR  15   2.076 -14.740   5.986
  102    HD1  TYR  15           1HD      TYR  15   2.743 -13.570   8.022
  103    HD2  TYR  15           2HD      TYR  15   2.984 -11.665   4.181
  104    HE1  TYR  15           1HE      TYR  15   2.996 -11.366   9.131
  105    HE2  TYR  15           2HE      TYR  15   3.237  -9.461   5.288
  106    HH   TYR  15           HH       TYR  15   2.820  -8.351   7.427
  107    H    ILE  16           HN       ILE  16   4.552 -13.789   2.807
  108    HA   ILE  16           HA       ILE  16   6.776 -12.130   3.899
  109    HB   ILE  16           HB       ILE  16   6.751 -12.964   1.026
  110   1HG1  ILE  16          2HG1      ILE  16   7.619 -14.802   3.298
  111   2HG1  ILE  16          3HG1      ILE  16   6.170 -15.043   2.292
  112   1HG2  ILE  16          1HG2      ILE  16   9.083 -13.089   2.924
  113   2HG2  ILE  16          2HG2      ILE  16   9.041 -12.612   1.210
  114   3HG2  ILE  16          3HG2      ILE  16   8.448 -11.492   2.460
  115   1HD1  ILE  16          1HD1      ILE  16   7.739 -16.362   1.169
  116   2HD1  ILE  16          2HD1      ILE  16   7.882 -14.821   0.292
  117   3HD1  ILE  16          3HD1      ILE  16   9.083 -15.254   1.532
  118    H    GLY  17           HN       GLY  17   4.866 -10.620   4.244
  119   1HA   GLY  17          1HA       GLY  17   3.340  -9.548   2.150
  120   2HA   GLY  17          2HA       GLY  17   3.810  -8.677   3.628
  121    H    LYS  18           HN       LYS  18   3.795  -8.303   0.424
  122    HA   LYS  18           HA       LYS  18   6.443  -6.931   0.389
  123   1HB   LYS  18          2HB       LYS  18   5.020  -8.636  -1.621
  124   2HB   LYS  18          3HB       LYS  18   5.952  -7.245  -2.225
  125   1HG   LYS  18          2HG       LYS  18   7.980  -8.078  -1.400
  126   2HG   LYS  18          3HG       LYS  18   7.180  -9.099  -0.181
  127   1HD   LYS  18          2HD       LYS  18   6.283  -9.869  -2.823
  128   2HD   LYS  18          3HD       LYS  18   8.063  -9.858  -2.780
  129   1HE   LYS  18          2HE       LYS  18   8.171 -11.479  -1.116
  130   2HE   LYS  18          3HE       LYS  18   6.561 -11.080  -0.477
  131   1HZ   LYS  18          1HZ       LYS  18   6.466 -13.129  -1.602
  132   2HZ   LYS  18          2HZ       LYS  18   5.653 -12.025  -2.519
  133   3HZ   LYS  18          3HZ       LYS  18   7.165 -12.514  -2.962
  134    H    LEU  19           HN       LEU  19   6.159  -5.395  -1.847
  135    HA   LEU  19           HA       LEU  19   3.873  -3.632  -1.107
  136   1HB   LEU  19          2HB       LEU  19   6.663  -3.068  -2.152
  137   2HB   LEU  19          3HB       LEU  19   5.359  -1.857  -2.220
  138    HG   LEU  19           HG       LEU  19   5.748  -3.256   0.392
  139   1HD1  LEU  19          1HD1      LEU  19   7.547  -1.435   0.888
  140   2HD1  LEU  19          2HD1      LEU  19   8.052  -2.901   0.013
  141   3HD1  LEU  19          3HD1      LEU  19   7.765  -1.387  -0.878
  142   1HD2  LEU  19          1HD2      LEU  19   4.950  -0.555  -0.678
  143   2HD2  LEU  19          2HD2      LEU  19   4.110  -1.601   0.492
  144   3HD2  LEU  19          3HD2      LEU  19   5.545  -0.676   0.995
  145    H    GLU  20           HN       GLU  20   3.048  -2.278  -2.957
  146    HA   GLU  20           HA       GLU  20   2.086  -3.910  -5.028
  147   1HB   GLU  20          2HB       GLU  20   2.137  -1.029  -4.359
  148   2HB   GLU  20          3HB       GLU  20   1.976  -1.381  -6.096
  149   1HG   GLU  20          2HG       GLU  20   0.207  -3.161  -5.251
  150   2HG   GLU  20          3HG       GLU  20   0.150  -2.117  -3.815
  151    H    SER  21           HN       SER  21   5.243  -3.142  -4.528
  152    HA   SER  21           HA       SER  21   5.840  -3.053  -7.448
  153   1HB   SER  21          2HB       SER  21   7.917  -1.958  -6.875
  154   2HB   SER  21          3HB       SER  21   6.596  -1.090  -6.055
  155    HG   SER  21           HG       SER  21   7.535  -1.552  -4.256
  156    H    GLY  22           HN       GLY  22   5.672  -5.065  -4.778
  157   1HA   GLY  22          1HA       GLY  22   6.284  -7.324  -4.738
  158   2HA   GLY  22          2HA       GLY  22   7.393  -7.045  -6.100
  159    H    ASP  23           HN       ASP  23   7.407  -4.880  -3.333
  160    HA   ASP  23           HA       ASP  23  10.139  -5.817  -2.693
  161   1HB   ASP  23          2HB       ASP  23   8.569  -3.319  -1.966
  162   2HB   ASP  23          3HB       ASP  23  10.208  -3.673  -1.380
  163    H    VAL  24           HN       VAL  24  10.420  -7.199  -1.052
  164    HA   VAL  24           HA       VAL  24   8.285  -7.885   0.739
  165    HB   VAL  24           HB       VAL  24  11.269  -8.484   0.811
  166   1HG1  VAL  24          1HG1      VAL  24  10.460 -10.422   2.255
  167   2HG1  VAL  24          2HG1      VAL  24  10.369  -8.818   3.021
  168   3HG1  VAL  24          3HG1      VAL  24   8.896  -9.579   2.372
  169   1HG2  VAL  24          1HG2      VAL  24   8.873 -10.097  -0.168
  170   2HG2  VAL  24          2HG2      VAL  24  10.081  -9.305  -1.207
  171   3HG2  VAL  24          3HG2      VAL  24  10.565 -10.650  -0.147
  172    H    PHE  25           HN       PHE  25   7.562  -6.577   2.311
  173    HA   PHE  25           HA       PHE  25   9.502  -4.757   3.626
  174   1HB   PHE  25          2HB       PHE  25   7.765  -3.328   3.971
  175   2HB   PHE  25          3HB       PHE  25   7.120  -4.177   2.556
  176    HD1  PHE  25           1HD      PHE  25   6.777  -3.587   6.151
  177    HD2  PHE  25           2HD      PHE  25   5.356  -5.891   2.817
  178    HE1  PHE  25           1HE      PHE  25   4.783  -4.255   7.464
  179    HE2  PHE  25           2HE      PHE  25   3.360  -6.559   4.129
  180    HZ   PHE  25           HZ       PHE  25   3.074  -5.741   6.452
  181    H    ASP  26           HN       ASP  26   7.312  -7.487   4.157
  182    HA   ASP  26           HA       ASP  26   8.514  -7.829   6.836
  183   1HB   ASP  26          2HB       ASP  26   6.318  -6.551   7.009
  184   2HB   ASP  26          3HB       ASP  26   5.519  -8.004   6.370
  185    H    THR  27           HN       THR  27   8.976  -9.932   7.265
  186    HA   THR  27           HA       THR  27   7.505 -12.064   5.900
  187    HB   THR  27           HB       THR  27   9.084 -11.644   4.167
  188    HG1  THR  27           1HG      THR  27   9.326 -13.796   5.765
  189   1HG2  THR  27          1HG2      THR  27  11.147 -10.741   4.493
  190   2HG2  THR  27          2HG2      THR  27  10.573 -10.418   6.146
  191   3HG2  THR  27          3HG2      THR  27  11.535 -11.877   5.808
  192    H    SER  28           HN       SER  28   7.463 -13.901   7.113
  193    HA   SER  28           HA       SER  28   8.731 -13.757   9.746
  194   1HB   SER  28          2HB       SER  28   6.653 -15.446   8.389
  195   2HB   SER  28          3HB       SER  28   7.498 -16.116   9.805
  196    HG   SER  28           HG       SER  28   5.669 -14.068   9.631
  197    H    ILE  29           HN       ILE  29   9.221 -15.311   6.639
  198    HA   ILE  29           HA       ILE  29  11.031 -17.338   7.715
  199    HB   ILE  29           HB       ILE  29  10.168 -16.484   4.936
  200   1HG1  ILE  29          2HG1      ILE  29   9.890 -19.283   5.671
  201   2HG1  ILE  29          3HG1      ILE  29   9.133 -18.242   6.900
  202   1HG2  ILE  29          1HG2      ILE  29  11.564 -18.264   4.039
  203   2HG2  ILE  29          2HG2      ILE  29  12.596 -17.161   4.983
  204   3HG2  ILE  29          3HG2      ILE  29  12.098 -18.724   5.674
  205   1HD1  ILE  29          1HD1      ILE  29   7.743 -18.971   4.784
  206   2HD1  ILE  29          2HD1      ILE  29   7.636 -17.293   5.366
  207   3HD1  ILE  29          3HD1      ILE  29   8.665 -17.687   3.968
  208    H    GLU  30           HN       GLU  30  12.920 -16.611   8.542
  209    HA   GLU  30           HA       GLU  30  14.211 -14.216   7.966
  210   1HB   GLU  30          2HB       GLU  30  14.665 -16.365   9.607
  211   2HB   GLU  30          3HB       GLU  30  16.000 -16.528   8.442
  212   1HG   GLU  30          2HG       GLU  30  16.312 -13.957   8.816
  213   2HG   GLU  30          3HG       GLU  30  15.355 -14.222  10.290
  214    H    GLU  31           HN       GLU  31  14.363 -17.338   6.253
  215    HA   GLU  31           HA       GLU  31  16.560 -16.932   4.606
  216   1HB   GLU  31          2HB       GLU  31  15.019 -18.958   4.768
  217   2HB   GLU  31          3HB       GLU  31  13.916 -18.095   3.668
  218   1HG   GLU  31          2HG       GLU  31  15.735 -17.894   2.003
  219   2HG   GLU  31          3HG       GLU  31  16.837 -18.753   3.100
  220    H    VAL  32           HN       VAL  32  13.162 -16.239   3.604
  221    HA   VAL  32           HA       VAL  32  13.716 -14.820   1.297
  222    HB   VAL  32           HB       VAL  32  11.546 -14.023   3.264
  223   1HG1  VAL  32          1HG1      VAL  32  11.217 -12.657   1.447
  224   2HG1  VAL  32          2HG1      VAL  32  12.113 -13.730   0.346
  225   3HG1  VAL  32          3HG1      VAL  32  10.432 -14.112   0.788
  226   1HG2  VAL  32          1HG2      VAL  32  10.347 -15.946   2.809
  227   2HG2  VAL  32          2HG2      VAL  32  11.130 -16.190   1.230
  228   3HG2  VAL  32          3HG2      VAL  32  11.994 -16.614   2.727
  229    H    ALA  33           HN       ALA  33  13.757 -13.667   4.681
  230    HA   ALA  33           HA       ALA  33  13.944 -10.937   4.336
  231   1HB   ALA  33          1HB       ALA  33  15.865 -12.305   6.204
  232   2HB   ALA  33          2HB       ALA  33  14.832 -10.883   6.481
  233   3HB   ALA  33          3HB       ALA  33  14.115 -12.512   6.458
  234    H    LYS  34           HN       LYS  34  16.591 -13.355   4.044
  235    HA   LYS  34           HA       LYS  34  18.601 -11.408   3.421
  236   1HB   LYS  34          2HB       LYS  34  18.413 -14.401   2.905
  237   2HB   LYS  34          3HB       LYS  34  19.880 -13.424   2.658
  238   1HG   LYS  34          2HG       LYS  34  19.046 -12.697   5.218
  239   2HG   LYS  34          3HG       LYS  34  18.702 -14.442   5.154
  240   1HD   LYS  34          2HD       LYS  34  21.341 -13.399   4.121
  241   2HD   LYS  34          3HD       LYS  34  21.100 -13.608   5.871
  242   1HE   LYS  34          2HE       LYS  34  20.051 -15.949   4.734
  243   2HE   LYS  34          3HE       LYS  34  21.522 -15.623   3.792
  244   1HZ   LYS  34          1HZ       LYS  34  21.808 -15.295   6.613
  245   2HZ   LYS  34          2HZ       LYS  34  21.469 -16.840   6.145
  246   3HZ   LYS  34          3HZ       LYS  34  22.786 -16.062   5.528
  247    H    GLU  35           HN       GLU  35  16.213 -13.224   1.536
  248    HA   GLU  35           HA       GLU  35  17.408 -12.628  -1.025
  249   1HB   GLU  35          2HB       GLU  35  15.953 -14.563  -0.729
  250   2HB   GLU  35          3HB       GLU  35  14.610 -13.512  -0.221
  251   1HG   GLU  35          2HG       GLU  35  14.583 -12.429  -2.414
  252   2HG   GLU  35          3HG       GLU  35  16.002 -13.367  -2.926
  253    H    ALA  36           HN       ALA  36  15.705 -10.787   1.291
  254    HA   ALA  36           HA       ALA  36  14.931  -8.815  -0.808
  255   1HB   ALA  36          1HB       ALA  36  13.365  -7.987   1.076
  256   2HB   ALA  36          2HB       ALA  36  12.927  -9.498   0.245
  257   3HB   ALA  36          3HB       ALA  36  13.688  -9.556   1.852
  258    H    GLY  37           HN       GLY  37  17.141  -9.560   1.625
  259   1HA   GLY  37          1HA       GLY  37  18.833  -8.295   2.543
  260   2HA   GLY  37          2HA       GLY  37  18.295  -6.921   1.551
  261    H    ILE  38           HN       ILE  38  16.603  -8.858   4.071
  262    HA   ILE  38           HA       ILE  38  16.485  -6.441   5.780
  263    HB   ILE  38           HB       ILE  38  13.977  -7.318   6.134
  264   1HG1  ILE  38          2HG1      ILE  38  14.604  -7.942   3.216
  265   2HG1  ILE  38          3HG1      ILE  38  14.257  -9.154   4.472
  266   1HG2  ILE  38          1HG2      ILE  38  14.753  -5.614   3.733
  267   2HG2  ILE  38          2HG2      ILE  38  13.267  -5.504   4.706
  268   3HG2  ILE  38          3HG2      ILE  38  14.830  -5.035   5.415
  269   1HD1  ILE  38          1HD1      ILE  38  12.136  -7.410   4.763
  270   2HD1  ILE  38          2HD1      ILE  38  12.411  -7.365   3.004
  271   3HD1  ILE  38          3HD1      ILE  38  12.092  -8.916   3.816
  272    H    TYR  39           HN       TYR  39  17.521  -9.474   5.489
  273    HA   TYR  39           HA       TYR  39  16.449 -11.081   7.451
  274   1HB   TYR  39          2HB       TYR  39  18.225 -12.299   6.878
  275   2HB   TYR  39          3HB       TYR  39  18.848 -10.915   5.963
  276    HD1  TYR  39           1HD      TYR  39  20.836  -9.859   6.608
  277    HD2  TYR  39           2HD      TYR  39  18.800 -12.424   9.389
  278    HE1  TYR  39           1HE      TYR  39  22.757  -9.691   8.170
  279    HE2  TYR  39           2HE      TYR  39  20.719 -12.255  10.950
  280    HH   TYR  39           HH       TYR  39  23.349 -10.013  10.493
  281    H    ALA  40           HN       ALA  40  17.866  -7.965   7.851
  282    HA   ALA  40           HA       ALA  40  18.086  -6.667   9.730
  283   1HB   ALA  40          1HB       ALA  40  16.192  -8.610  10.473
  284   2HB   ALA  40          2HB       ALA  40  17.390  -8.608  11.789
  285   3HB   ALA  40          3HB       ALA  40  16.568  -7.097  11.333
  286    HA   PRO  41           HA       PRO  41  21.950  -7.705  11.538
  287   1HB   PRO  41          2HB       PRO  41  21.872  -6.758  14.091
  288   2HB   PRO  41          3HB       PRO  41  21.746  -5.666  12.674
  289   1HG   PRO  41          2HG       PRO  41  19.471  -6.836  14.301
  290   2HG   PRO  41          3HG       PRO  41  19.739  -5.111  13.889
  291   1HD   PRO  41          2HD       PRO  41  18.081  -6.686  12.406
  292   2HD   PRO  41          3HD       PRO  41  19.155  -5.497  11.609
  293    H    ASP  42           HN       ASP  42  20.080  -8.102  14.555
  294    HA   ASP  42           HA       ASP  42  20.971 -10.943  14.608
  295   1HB   ASP  42          2HB       ASP  42  20.905 -10.771  17.010
  296   2HB   ASP  42          3HB       ASP  42  21.818  -9.380  16.389
  297    H    ARG  43           HN       ARG  43  18.292  -8.924  14.114
  298    HA   ARG  43           HA       ARG  43  16.154  -9.974  15.454
  299   1HB   ARG  43          2HB       ARG  43  16.403  -8.287  13.393
  300   2HB   ARG  43          3HB       ARG  43  15.883  -9.723  12.479
  301   1HG   ARG  43          2HG       ARG  43  14.365  -9.165  14.982
  302   2HG   ARG  43          3HG       ARG  43  14.150  -7.984  13.668
  303   1HD   ARG  43          2HD       ARG  43  14.105 -10.587  12.493
  304   2HD   ARG  43          3HD       ARG  43  13.039 -10.632  13.914
  305    HE   ARG  43           HE       ARG  43  12.709  -8.965  11.492
  306   1HH1  ARG  43          2HH2      ARG  43  11.644  -9.888  14.735
  307   2HH1  ARG  43          1HH2      ARG  43  10.048  -9.193  14.557
  308   1HH2  ARG  43          2HH1      ARG  43  10.602  -8.046  11.258
  309   2HH2  ARG  43          1HH1      ARG  43   9.455  -8.142  12.576
  310    H    GLU  44           HN       GLU  44  14.641 -11.694  15.087
  311    HA   GLU  44           HA       GLU  44  15.782 -13.972  13.540
  312   1HB   GLU  44          2HB       GLU  44  15.527 -13.793  16.331
  313   2HB   GLU  44          3HB       GLU  44  14.138 -14.776  15.810
  314   1HG   GLU  44          2HG       GLU  44  15.604 -16.287  14.585
  315   2HG   GLU  44          3HG       GLU  44  17.012 -15.258  14.928
  316    H    TYR  45           HN       TYR  45  14.475 -13.932  11.766
  317    HA   TYR  45           HA       TYR  45  11.639 -13.342  11.993
  318   1HB   TYR  45          2HB       TYR  45  13.446 -14.292   9.753
  319   2HB   TYR  45          3HB       TYR  45  11.702 -14.055   9.546
  320    HD1  TYR  45           1HD      TYR  45  14.849 -12.540   9.191
  321    HD2  TYR  45           2HD      TYR  45  10.822 -11.677  10.414
  322    HE1  TYR  45           1HE      TYR  45  15.228 -10.131   8.741
  323    HE2  TYR  45           2HE      TYR  45  11.203  -9.268   9.963
  324    HH   TYR  45           HH       TYR  45  14.367  -7.957   9.182
  325    H    GLU  46           HN       GLU  46  10.463 -14.817  13.125
  326    HA   GLU  46           HA       GLU  46  10.815 -17.678  12.367
  327   1HB   GLU  46          2HB       GLU  46   9.231 -17.415  14.716
  328   2HB   GLU  46          3HB       GLU  46  10.886 -18.056  14.577
  329   1HG   GLU  46          2HG       GLU  46  10.941 -16.236  16.165
  330   2HG   GLU  46          3HG       GLU  46  11.727 -15.674  14.675
  331    HA   PRO  47           HA       PRO  47   6.656 -17.970  10.984
  332   1HB   PRO  47          2HB       PRO  47   5.543 -20.096  12.275
  333   2HB   PRO  47          3HB       PRO  47   6.943 -20.289  11.170
  334   1HG   PRO  47          2HG       PRO  47   7.010 -20.007  14.188
  335   2HG   PRO  47          3HG       PRO  47   7.791 -21.282  13.196
  336   1HD   PRO  47          2HD       PRO  47   9.168 -19.079  14.021
  337   2HD   PRO  47          3HD       PRO  47   9.416 -19.741  12.377
  338    H    LEU  48           HN       LEU  48   4.980 -16.621  11.345
  339    HA   LEU  48           HA       LEU  48   4.404 -15.792  14.108
  340   1HB   LEU  48          2HB       LEU  48   4.579 -13.993  12.561
  341   2HB   LEU  48          3HB       LEU  48   3.566 -14.825  11.358
  342    HG   LEU  48           HG       LEU  48   2.154 -14.590  13.892
  343   1HD1  LEU  48          1HD1      LEU  48   3.494 -12.136  12.747
  344   2HD1  LEU  48          2HD1      LEU  48   1.884 -11.998  13.494
  345   3HD1  LEU  48          3HD1      LEU  48   3.260 -12.601  14.449
  346   1HD2  LEU  48          1HD2      LEU  48   1.083 -15.008  11.727
  347   2HD2  LEU  48          2HD2      LEU  48   0.498 -13.463  12.391
  348   3HD2  LEU  48          3HD2      LEU  48   1.714 -13.470  11.091
  349    H    GLU  49           HN       GLU  49   3.016 -16.993  15.264
  350    HA   GLU  49           HA       GLU  49   1.002 -18.624  13.897
  351   1HB   GLU  49          2HB       GLU  49   0.614 -18.713  16.690
  352   2HB   GLU  49          3HB       GLU  49   1.460 -19.909  15.681
  353   1HG   GLU  49          2HG       GLU  49   3.577 -18.874  16.044
  354   2HG   GLU  49          3HG       GLU  49   2.829 -17.400  16.698
  355    H    PHE  50           HN       PHE  50  -0.562 -17.290  13.034
  356    HA   PHE  50           HA       PHE  50  -1.816 -15.311  14.852
  357   1HB   PHE  50          2HB       PHE  50  -2.761 -14.348  12.874
  358   2HB   PHE  50          3HB       PHE  50  -1.042 -14.646  12.560
  359    HD1  PHE  50           1HD      PHE  50  -0.346 -16.525  11.092
  360    HD2  PHE  50           2HD      PHE  50  -4.475 -15.471  11.629
  361    HE1  PHE  50           1HE      PHE  50  -0.940 -17.823   9.064
  362    HE2  PHE  50           2HE      PHE  50  -5.070 -16.769   9.601
  363    HZ   PHE  50           HZ       PHE  50  -3.303 -17.946   8.319
  364    H    VAL  51           HN       VAL  51  -4.205 -15.192  14.868
  365    HA   VAL  51           HA       VAL  51  -5.430 -17.886  14.495
  366    HB   VAL  51           HB       VAL  51  -5.686 -15.891  16.767
  367   1HG1  VAL  51          1HG1      VAL  51  -7.886 -16.433  16.837
  368   2HG1  VAL  51          2HG1      VAL  51  -7.687 -17.711  15.615
  369   3HG1  VAL  51          3HG1      VAL  51  -7.351 -18.058  17.328
  370   1HG2  VAL  51          1HG2      VAL  51  -4.381 -17.378  17.847
  371   2HG2  VAL  51          2HG2      VAL  51  -5.522 -18.692  17.467
  372   3HG2  VAL  51          3HG2      VAL  51  -4.214 -18.291  16.328
  373    H    VAL  52           HN       VAL  52  -6.823 -17.762  12.839
  374    HA   VAL  52           HA       VAL  52  -7.832 -15.404  11.709
  375    HB   VAL  52           HB       VAL  52  -8.791 -18.280  11.709
  376   1HG1  VAL  52          1HG1      VAL  52 -10.095 -17.287   9.605
  377   2HG1  VAL  52          2HG1      VAL  52 -10.822 -17.258  11.230
  378   3HG1  VAL  52          3HG1      VAL  52 -10.051 -15.794  10.574
  379   1HG2  VAL  52          1HG2      VAL  52  -8.102 -17.793   9.199
  380   2HG2  VAL  52          2HG2      VAL  52  -7.182 -16.454   9.926
  381   3HG2  VAL  52          3HG2      VAL  52  -6.850 -18.131  10.419
  382    H    GLY  53           HN       GLY  53  -8.575 -16.819  14.721
  383   1HA   GLY  53          1HA       GLY  53 -11.187 -15.376  14.805
  384   2HA   GLY  53          2HA       GLY  53 -10.797 -16.814  15.776
  385    H    GLU  54           HN       GLU  54  -8.880 -13.852  15.062
  386    HA   GLU  54           HA       GLU  54  -9.163 -12.957  17.842
  387   1HB   GLU  54          2HB       GLU  54  -6.734 -14.298  16.747
  388   2HB   GLU  54          3HB       GLU  54  -6.465 -12.818  17.699
  389   1HG   GLU  54          2HG       GLU  54  -8.277 -14.022  19.294
  390   2HG   GLU  54          3HG       GLU  54  -7.571 -15.470  18.542
  391    H    GLY  55           HN       GLY  55  -8.755 -12.471  14.519
  392   1HA   GLY  55          1HA       GLY  55  -8.682 -10.536  13.278
  393   2HA   GLY  55          2HA       GLY  55  -8.884  -9.617  14.786
  394    H    GLN  56           HN       GLN  56  -6.293 -11.843  14.942
  395    HA   GLN  56           HA       GLN  56  -4.297 -10.038  15.490
  396   1HB   GLN  56          2HB       GLN  56  -4.495 -12.794  15.050
  397   2HB   GLN  56          3HB       GLN  56  -3.289 -12.247  13.860
  398   1HG   GLN  56          2HG       GLN  56  -2.657 -10.825  16.191
  399   2HG   GLN  56          3HG       GLN  56  -3.082 -12.450  16.775
  400   1HE2  GLN  56          1HE2      GLN  56  -2.283 -13.620  14.086
  401   2HE2  GLN  56          2HE2      GLN  56  -0.534 -13.687  14.135
  402    H    LEU  57           HN       LEU  57  -4.190 -11.737  12.334
  403    HA   LEU  57           HA       LEU  57  -2.936  -9.374  11.142
  404   1HB   LEU  57          2HB       LEU  57  -3.473 -12.222  10.288
  405   2HB   LEU  57          3HB       LEU  57  -2.988 -10.993   9.096
  406    HG   LEU  57           HG       LEU  57  -0.926 -10.567  10.232
  407   1HD1  LEU  57          1HD1      LEU  57  -0.398 -11.537  12.433
  408   2HD1  LEU  57          2HD1      LEU  57  -1.884 -10.563  12.528
  409   3HD1  LEU  57          3HD1      LEU  57  -1.986 -12.339  12.475
  410   1HD2  LEU  57          1HD2      LEU  57   0.167 -12.676  10.087
  411   2HD2  LEU  57          2HD2      LEU  57  -1.299 -13.560  10.578
  412   3HD2  LEU  57          3HD2      LEU  57  -1.213 -12.801   8.970
  413    H    ILE  58           HN       ILE  58  -3.706  -8.647   8.939
  414    HA   ILE  58           HA       ILE  58  -6.323  -7.633   9.101
  415    HB   ILE  58           HB       ILE  58  -5.985  -6.951   6.788
  416   1HG1  ILE  58          2HG1      ILE  58  -5.167  -9.133   5.938
  417   2HG1  ILE  58          3HG1      ILE  58  -4.067  -7.807   5.486
  418   1HG2  ILE  58          1HG2      ILE  58  -3.509  -6.128   7.045
  419   2HG2  ILE  58          2HG2      ILE  58  -4.725  -5.577   8.224
  420   3HG2  ILE  58          3HG2      ILE  58  -3.603  -6.891   8.650
  421   1HD1  ILE  58          1HD1      ILE  58  -3.703  -9.942   7.602
  422   2HD1  ILE  58          2HD1      ILE  58  -2.598  -9.467   6.290
  423   3HD1  ILE  58          3HD1      ILE  58  -2.815  -8.404   7.701
  424    H    GLN  59           HN       GLN  59  -8.307  -8.331   8.429
  425    HA   GLN  59           HA       GLN  59  -8.993 -10.972   8.308
  426   1HB   GLN  59          2HB       GLN  59 -10.410  -9.153   6.399
  427   2HB   GLN  59          3HB       GLN  59 -11.071 -10.240   7.643
  428   1HG   GLN  59          2HG       GLN  59 -10.484  -8.721   9.407
  429   2HG   GLN  59          3HG       GLN  59  -9.497  -7.728   8.311
  430   1HE2  GLN  59          1HE2      GLN  59 -11.147  -7.483   6.088
  431   2HE2  GLN  59          2HE2      GLN  59 -12.590  -6.591   6.521
  432    H    GLY  60           HN       GLY  60  -8.501  -8.932   5.364
  433   1HA   GLY  60          1HA       GLY  60  -8.751 -10.624   3.321
  434   2HA   GLY  60          2HA       GLY  60  -7.333  -9.556   3.426
  435    H    PHE  61           HN       PHE  61  -5.509 -10.440   4.894
  436    HA   PHE  61           HA       PHE  61  -4.553 -12.849   3.795
  437   1HB   PHE  61          2HB       PHE  61  -2.909 -11.484   4.671
  438   2HB   PHE  61          3HB       PHE  61  -3.843 -11.107   6.128
  439    HD1  PHE  61           1HD      PHE  61  -4.282 -13.168   7.737
  440    HD2  PHE  61           2HD      PHE  61  -1.119 -12.948   4.840
  441    HE1  PHE  61           1HE      PHE  61  -3.010 -14.883   8.997
  442    HE2  PHE  61           2HE      PHE  61   0.154 -14.662   6.101
  443    HZ   PHE  61           HZ       PHE  61  -0.791 -15.630   8.180
  444    H    GLU  62           HN       GLU  62  -6.203 -12.188   6.916
  445    HA   GLU  62           HA       GLU  62  -5.994 -14.756   8.029
  446   1HB   GLU  62          2HB       GLU  62  -7.988 -12.501   8.251
  447   2HB   GLU  62          3HB       GLU  62  -8.283 -14.044   9.088
  448   1HG   GLU  62          2HG       GLU  62  -5.630 -13.570   9.677
  449   2HG   GLU  62          3HG       GLU  62  -6.300 -11.924   9.657
  450    H    GLU  63           HN       GLU  63  -7.886 -13.590   5.330
  451    HA   GLU  63           HA       GLU  63  -9.689 -15.910   5.394
  452   1HB   GLU  63          2HB       GLU  63  -9.362 -13.643   3.389
  453   2HB   GLU  63          3HB       GLU  63 -10.665 -14.857   3.387
  454   1HG   GLU  63          2HG       GLU  63 -10.952 -14.040   5.908
  455   2HG   GLU  63          3HG       GLU  63 -10.176 -12.571   5.278
  456    H    ALA  64           HN       ALA  64  -6.900 -14.647   3.553
  457    HA   ALA  64           HA       ALA  64  -6.924 -16.608   1.499
  458   1HB   ALA  64          1HB       ALA  64  -5.422 -15.039   0.873
  459   2HB   ALA  64          2HB       ALA  64  -5.113 -14.540   2.553
  460   3HB   ALA  64          3HB       ALA  64  -4.261 -15.946   1.872
  461    H    VAL  65           HN       VAL  65  -6.332 -16.872   4.858
  462    HA   VAL  65           HA       VAL  65  -4.749 -19.360   4.461
  463    HB   VAL  65           HB       VAL  65  -4.019 -19.094   6.734
  464   1HG1  VAL  65          1HG1      VAL  65  -2.550 -17.585   5.929
  465   2HG1  VAL  65          2HG1      VAL  65  -3.750 -16.986   4.758
  466   3HG1  VAL  65          3HG1      VAL  65  -3.685 -16.297   6.398
  467   1HG2  VAL  65          1HG2      VAL  65  -5.286 -16.574   7.414
  468   2HG2  VAL  65          2HG2      VAL  65  -6.524 -17.796   7.035
  469   3HG2  VAL  65          3HG2      VAL  65  -5.314 -18.118   8.300
  470    H    LEU  66           HN       LEU  66  -7.792 -17.994   5.563
  471    HA   LEU  66           HA       LEU  66  -8.789 -19.939   7.257
  472   1HB   LEU  66          2HB       LEU  66  -9.922 -18.028   5.282
  473   2HB   LEU  66          3HB       LEU  66 -10.987 -19.376   5.750
  474    HG   LEU  66           HG       LEU  66  -9.481 -17.896   7.899
  475   1HD1  LEU  66          1HD1      LEU  66 -12.076 -16.746   7.655
  476   2HD1  LEU  66          2HD1      LEU  66 -10.504 -15.939   7.449
  477   3HD1  LEU  66          3HD1      LEU  66 -11.325 -16.660   6.044
  478   1HD2  LEU  66          1HD2      LEU  66 -12.349 -18.695   8.099
  479   2HD2  LEU  66          2HD2      LEU  66 -11.177 -20.022   7.924
  480   3HD2  LEU  66          3HD2      LEU  66 -11.029 -18.877   9.279
  481    H    ASP  67           HN       ASP  67  -8.233 -20.109   3.765
  482    HA   ASP  67           HA       ASP  67  -9.251 -22.912   3.825
  483   1HB   ASP  67          2HB       ASP  67  -9.293 -20.786   1.668
  484   2HB   ASP  67          3HB       ASP  67  -9.476 -22.513   1.291
  485    H    MET  68           HN       MET  68  -6.728 -22.536   4.778
  486    HA   MET  68           HA       MET  68  -5.095 -23.624   2.554
  487   1HB   MET  68          2HB       MET  68  -4.703 -21.091   3.975
  488   2HB   MET  68          3HB       MET  68  -3.294 -22.171   4.110
  489   1HG   MET  68          2HG       MET  68  -3.139 -22.398   1.726
  490   2HG   MET  68          3HG       MET  68  -4.700 -21.595   1.484
  491   1HE   MET  68          1HE       MET  68  -2.512 -20.366   4.253
  492   2HE   MET  68          2HE       MET  68  -1.112 -20.810   3.246
  493   3HE   MET  68          3HE       MET  68  -1.470 -19.096   3.566
  494    H    GLU  69           HN       GLU  69  -4.435 -25.595   3.143
  495    HA   GLU  69           HA       GLU  69  -4.622 -26.514   5.856
  496   1HB   GLU  69          2HB       GLU  69  -3.408 -27.646   3.316
  497   2HB   GLU  69          3HB       GLU  69  -3.385 -28.520   4.865
  498   1HG   GLU  69          2HG       GLU  69  -5.438 -29.283   4.314
  499   2HG   GLU  69          3HG       GLU  69  -6.023 -27.640   4.652
  500    H    VAL  70           HN       VAL  70  -2.425 -27.941   6.464
  501    HA   VAL  70           HA       VAL  70  -0.535 -25.851   7.214
  502    HB   VAL  70           HB       VAL  70  -0.250 -28.828   7.701
  503   1HG1  VAL  70          1HG1      VAL  70   0.844 -28.019   9.762
  504   2HG1  VAL  70          2HG1      VAL  70   1.618 -27.313   8.323
  505   3HG1  VAL  70          3HG1      VAL  70   0.492 -26.337   9.298
  506   1HG2  VAL  70          1HG2      VAL  70  -1.713 -27.002   9.603
  507   2HG2  VAL  70          2HG2      VAL  70  -2.598 -27.716   8.233
  508   3HG2  VAL  70          3HG2      VAL  70  -1.811 -28.772   9.432
  509    H    GLY  71           HN       GLY  71   0.827 -25.157   5.649
  510   1HA   GLY  71          1HA       GLY  71   3.022 -25.771   4.680
  511   2HA   GLY  71          2HA       GLY  71   2.258 -27.264   4.090
  512    H    ASP  72           HN       ASP  72  -0.160 -25.095   3.816
  513    HA   ASP  72           HA       ASP  72   0.126 -24.871   0.961
  514   1HB   ASP  72          2HB       ASP  72  -1.794 -23.466   2.855
  515   2HB   ASP  72          3HB       ASP  72  -1.984 -23.646   1.097
  516    H    GLU  73           HN       GLU  73  -0.225 -22.637  -0.109
  517    HA   GLU  73           HA       GLU  73   1.074 -20.425   1.313
  518   1HB   GLU  73          2HB       GLU  73   3.007 -21.655   0.468
  519   2HB   GLU  73          3HB       GLU  73   2.287 -21.719  -1.159
  520   1HG   GLU  73          2HG       GLU  73   2.319 -18.988  -0.158
  521   2HG   GLU  73          3HG       GLU  73   3.950 -19.692  -0.100
  522    H    LYS  74           HN       LYS  74   0.048 -18.595   0.773
  523    HA   LYS  74           HA       LYS  74  -1.184 -18.441  -1.931
  524   1HB   LYS  74          2HB       LYS  74  -2.951 -18.997  -0.331
  525   2HB   LYS  74          3HB       LYS  74  -2.446 -17.657   0.726
  526   1HG   LYS  74          2HG       LYS  74  -3.016 -16.022  -0.982
  527   2HG   LYS  74          3HG       LYS  74  -3.351 -17.310  -2.163
  528   1HD   LYS  74          2HD       LYS  74  -4.827 -17.261   0.473
  529   2HD   LYS  74          3HD       LYS  74  -5.351 -16.200  -0.857
  530   1HE   LYS  74          2HE       LYS  74  -5.012 -19.225  -1.000
  531   2HE   LYS  74          3HE       LYS  74  -6.557 -18.352  -0.918
  532   1HZ   LYS  74          1HZ       LYS  74  -5.329 -19.058  -3.160
  533   2HZ   LYS  74          2HZ       LYS  74  -6.429 -17.836  -3.045
  534   3HZ   LYS  74          3HZ       LYS  74  -4.815 -17.499  -3.010
  535    H    THR  75           HN       THR  75   0.380 -17.069  -2.760
  536    HA   THR  75           HA       THR  75   1.107 -14.667  -1.227
  537    HB   THR  75           HB       THR  75   1.951 -15.632  -3.989
  538    HG1  THR  75           1HG      THR  75   2.841 -16.084  -1.375
  539   1HG2  THR  75          1HG2      THR  75   2.442 -13.338  -3.952
  540   2HG2  THR  75          2HG2      THR  75   2.735 -13.328  -2.196
  541   3HG2  THR  75          3HG2      THR  75   3.937 -14.048  -3.295
  542    H    VAL  76           HN       VAL  76  -1.131 -13.828  -1.220
  543    HA   VAL  76           HA       VAL  76  -1.870 -12.631  -3.847
  544    HB   VAL  76           HB       VAL  76  -3.455 -13.625  -1.484
  545   1HG1  VAL  76          1HG1      VAL  76  -4.217 -11.334  -1.693
  546   2HG1  VAL  76          2HG1      VAL  76  -4.267 -11.461  -3.467
  547   3HG1  VAL  76          3HG1      VAL  76  -5.425 -12.381  -2.476
  548   1HG2  VAL  76          1HG2      VAL  76  -4.756 -14.692  -3.222
  549   2HG2  VAL  76          2HG2      VAL  76  -3.952 -13.731  -4.486
  550   3HG2  VAL  76          3HG2      VAL  76  -3.038 -14.971  -3.593
  551    H    LYS  77           HN       LYS  77  -2.951 -10.454  -3.651
  552    HA   LYS  77           HA       LYS  77  -1.457  -8.842  -1.648
  553   1HB   LYS  77          2HB       LYS  77  -0.968  -8.261  -3.955
  554   2HB   LYS  77          3HB       LYS  77  -2.703  -8.131  -4.331
  555   1HG   LYS  77          2HG       LYS  77  -2.949  -6.138  -3.151
  556   2HG   LYS  77          3HG       LYS  77  -1.578  -6.486  -2.071
  557   1HD   LYS  77          2HD       LYS  77  -0.452  -5.018  -3.404
  558   2HD   LYS  77          3HD       LYS  77  -0.328  -6.401  -4.518
  559   1HE   LYS  77          2HE       LYS  77  -2.868  -5.374  -5.032
  560   2HE   LYS  77          3HE       LYS  77  -1.884  -3.920  -4.767
  561   1HZ   LYS  77          1HZ       LYS  77  -1.652  -4.391  -6.982
  562   2HZ   LYS  77          2HZ       LYS  77  -0.279  -5.033  -6.334
  563   3HZ   LYS  77          3HZ       LYS  77  -1.529  -6.020  -6.760
  564    H    ILE  78           HN       ILE  78  -2.598  -8.236   0.085
  565    HA   ILE  78           HA       ILE  78  -5.507  -8.315   0.055
  566    HB   ILE  78           HB       ILE  78  -3.318  -7.955   2.043
  567   1HG1  ILE  78          2HG1      ILE  78  -5.236  -9.287   3.319
  568   2HG1  ILE  78          3HG1      ILE  78  -5.864  -9.517   1.669
  569   1HG2  ILE  78          1HG2      ILE  78  -4.509  -5.922   2.521
  570   2HG2  ILE  78          2HG2      ILE  78  -6.086  -6.722   2.316
  571   3HG2  ILE  78          3HG2      ILE  78  -5.060  -7.122   3.714
  572   1HD1  ILE  78          1HD1      ILE  78  -3.364 -10.573   2.931
  573   2HD1  ILE  78          2HD1      ILE  78  -4.444 -11.328   1.734
  574   3HD1  ILE  78          3HD1      ILE  78  -3.264 -10.099   1.219
  575    HA   PRO  79           HA       PRO  79  -6.027  -4.112  -1.202
  576   1HB   PRO  79          2HB       PRO  79  -8.688  -3.857  -0.674
  577   2HB   PRO  79          3HB       PRO  79  -8.081  -4.935  -1.974
  578   1HG   PRO  79          2HG       PRO  79  -8.804  -5.708   0.867
  579   2HG   PRO  79          3HG       PRO  79  -9.388  -6.467  -0.649
  580   1HD   PRO  79          2HD       PRO  79  -7.277  -7.497   0.735
  581   2HD   PRO  79          3HD       PRO  79  -7.254  -7.453  -1.055
  582    H    ALA  80           HN       ALA  80  -5.837  -2.148  -0.189
  583    HA   ALA  80           HA       ALA  80  -5.201  -1.951   2.504
  584   1HB   ALA  80          1HB       ALA  80  -5.135  -0.257   0.416
  585   2HB   ALA  80          2HB       ALA  80  -6.584   0.377   1.235
  586   3HB   ALA  80          3HB       ALA  80  -5.030   0.304   2.102
  587    H    GLU  81           HN       GLU  81  -8.250  -2.618   1.153
  588    HA   GLU  81           HA       GLU  81  -9.835  -1.314   3.221
  589   1HB   GLU  81          2HB       GLU  81 -10.884  -1.558   1.101
  590   2HB   GLU  81          3HB       GLU  81 -10.422  -3.272   0.981
  591   1HG   GLU  81          2HG       GLU  81 -12.281  -3.905   2.079
  592   2HG   GLU  81          3HG       GLU  81 -11.902  -2.816   3.430
  593    H    LYS  82           HN       LYS  82  -8.569  -4.576   2.505
  594    HA   LYS  82           HA       LYS  82  -9.878  -5.682   4.887
  595   1HB   LYS  82          2HB       LYS  82  -8.354  -6.711   2.532
  596   2HB   LYS  82          3HB       LYS  82  -8.265  -7.663   4.033
  597   1HG   LYS  82          2HG       LYS  82 -10.452  -8.296   3.905
  598   2HG   LYS  82          3HG       LYS  82 -10.982  -6.693   3.341
  599   1HD   LYS  82          2HD       LYS  82 -11.300  -8.438   1.596
  600   2HD   LYS  82          3HD       LYS  82 -10.140  -7.191   1.080
  601   1HE   LYS  82          2HE       LYS  82  -8.705  -8.882   0.655
  602   2HE   LYS  82          3HE       LYS  82  -8.553  -9.058   2.417
  603   1HZ   LYS  82          1HZ       LYS  82  -9.774 -10.884   2.391
  604   2HZ   LYS  82          2HZ       LYS  82 -10.832 -10.334   1.252
  605   3HZ   LYS  82          3HZ       LYS  82  -9.380 -10.965   0.792
  606    H    ALA  83           HN       ALA  83  -6.706  -4.529   3.807
  607    HA   ALA  83           HA       ALA  83  -5.251  -5.615   6.049
  608   1HB   ALA  83          1HB       ALA  83  -3.591  -5.049   4.648
  609   2HB   ALA  83          2HB       ALA  83  -4.721  -4.125   3.629
  610   3HB   ALA  83          3HB       ALA  83  -3.916  -3.336   5.008
  611    H    TYR  84           HN       TYR  84  -5.024  -2.164   5.391
  612    HA   TYR  84           HA       TYR  84  -5.696  -1.661   8.232
  613   1HB   TYR  84          2HB       TYR  84  -4.261  -0.052   6.100
  614   2HB   TYR  84          3HB       TYR  84  -4.664   0.588   7.701
  615    HD1  TYR  84           1HD      TYR  84  -2.628   0.860   8.809
  616    HD2  TYR  84           2HD      TYR  84  -3.412  -2.805   6.710
  617    HE1  TYR  84           1HE      TYR  84  -0.538  -0.111   9.724
  618    HE2  TYR  84           2HE      TYR  84  -1.322  -3.776   7.625
  619    HH   TYR  84           HH       TYR  84   1.121  -2.366   8.688
  620    H    GLY  85           HN       GLY  85  -7.589  -2.125   5.813
  621   1HA   GLY  85          1HA       GLY  85  -9.473  -1.140   4.895
  622   2HA   GLY  85          2HA       GLY  85  -9.757  -0.653   6.582
  623    H    ASN  86           HN       ASN  86  -8.326   0.328   3.469
  624    HA   ASN  86           HA       ASN  86  -7.705   2.394   2.670
  625   1HB   ASN  86          2HB       ASN  86  -9.596   4.099   3.867
  626   2HB   ASN  86          3HB       ASN  86  -9.737   3.270   2.302
  627   1HD2  ASN  86          1HD2      ASN  86 -10.158   0.690   2.792
  628   2HD2  ASN  86          2HD2      ASN  86 -11.568   0.429   3.796
  629    H    ARG  87           HN       ARG  87  -7.912   4.985   3.708
  630    HA   ARG  87           HA       ARG  87  -5.787   4.862   5.745
  631   1HB   ARG  87          2HB       ARG  87  -6.975   7.185   4.174
  632   2HB   ARG  87          3HB       ARG  87  -5.557   7.272   5.245
  633   1HG   ARG  87          2HG       ARG  87  -4.894   5.144   3.633
  634   2HG   ARG  87          3HG       ARG  87  -5.800   6.175   2.501
  635   1HD   ARG  87          2HD       ARG  87  -4.132   7.899   4.035
  636   2HD   ARG  87          3HD       ARG  87  -3.122   6.525   3.535
  637    HE   ARG  87           HE       ARG  87  -4.766   8.039   1.557
  638   1HH1  ARG  87          2HH2      ARG  87  -1.690   6.751   2.732
  639   2HH1  ARG  87          1HH2      ARG  87  -0.807   7.164   1.279
  640   1HH2  ARG  87          2HH1      ARG  87  -3.599   8.584  -0.362
  641   2HH2  ARG  87          1HH1      ARG  87  -1.895   8.209  -0.484
  642    H    ASN  88           HN       ASN  88  -5.887   6.133   7.699
  643    HA   ASN  88           HA       ASN  88  -8.617   6.170   8.809
  644   1HB   ASN  88          2HB       ASN  88  -6.114   5.434   9.792
  645   2HB   ASN  88          3HB       ASN  88  -6.427   7.002  10.566
  646   1HD2  ASN  88          1HD2      ASN  88  -7.786   7.089  12.291
  647   2HD2  ASN  88          2HD2      ASN  88  -8.808   5.771  12.822
  648    H    GLU  89           HN       GLU  89  -9.458   8.016   9.941
  649    HA   GLU  89           HA       GLU  89  -8.646  10.534   8.649
  650   1HB   GLU  89          2HB       GLU  89 -11.088   9.375   9.533
  651   2HB   GLU  89          3HB       GLU  89 -10.802  10.812  10.545
  652   1HG   GLU  89          2HG       GLU  89 -10.783  12.263   8.714
  653   2HG   GLU  89          3HG       GLU  89 -10.354  10.975   7.567
  654    H    MET  90           HN       MET  90  -8.438   8.852  11.721
  655    HA   MET  90           HA       MET  90  -7.882  11.231  13.285
  656   1HB   MET  90          2HB       MET  90  -8.135   8.322  13.697
  657   2HB   MET  90          3HB       MET  90  -6.881   9.084  14.704
  658   1HG   MET  90          2HG       MET  90  -9.119  10.837  14.691
  659   2HG   MET  90          3HG       MET  90  -9.755   9.206  14.961
  660   1HE   MET  90          1HE       MET  90  -9.538  12.038  16.633
  661   2HE   MET  90          2HE       MET  90  -8.533  11.937  18.099
  662   3HE   MET  90          3HE       MET  90  -7.773  12.245  16.519
  663    H    LEU  91           HN       LEU  91  -6.207   9.827  10.827
  664    HA   LEU  91           HA       LEU  91  -3.556  10.214  12.117
  665   1HB   LEU  91          2HB       LEU  91  -4.358   8.858   9.512
  666   2HB   LEU  91          3HB       LEU  91  -2.696   8.997  10.132
  667    HG   LEU  91           HG       LEU  91  -4.876   7.809  11.859
  668   1HD1  LEU  91          1HD1      LEU  91  -3.100   6.105  10.104
  669   2HD1  LEU  91          2HD1      LEU  91  -4.626   5.675  10.914
  670   3HD1  LEU  91          3HD1      LEU  91  -4.646   6.726   9.477
  671   1HD2  LEU  91          1HD2      LEU  91  -3.083   7.744  13.236
  672   2HD2  LEU  91          2HD2      LEU  91  -2.428   6.479  12.169
  673   3HD2  LEU  91          3HD2      LEU  91  -1.971   8.180  11.917
  674    H    ILE  92           HN       ILE  92  -5.798  12.056  10.659
  675    HA   ILE  92           HA       ILE  92  -4.121  13.343   8.641
  676    HB   ILE  92           HB       ILE  92  -6.789  14.209   9.817
  677   1HG1  ILE  92          2HG1      ILE  92  -6.185  12.527   7.347
  678   2HG1  ILE  92          3HG1      ILE  92  -6.855  11.900   8.872
  679   1HG2  ILE  92          1HG2      ILE  92  -6.986  15.524   7.792
  680   2HG2  ILE  92          2HG2      ILE  92  -5.411  15.899   8.530
  681   3HG2  ILE  92          3HG2      ILE  92  -5.499  14.810   7.125
  682   1HD1  ILE  92          1HD1      ILE  92  -8.601  12.391   7.116
  683   2HD1  ILE  92          2HD1      ILE  92  -8.839  13.284   8.637
  684   3HD1  ILE  92          3HD1      ILE  92  -8.148  14.109   7.219
  685    H    GLN  93           HN       GLN  93  -2.421  14.509   9.360
  686    HA   GLN  93           HA       GLN  93  -2.762  16.098  11.840
  687   1HB   GLN  93          2HB       GLN  93  -0.486  14.839  10.382
  688   2HB   GLN  93          3HB       GLN  93  -0.155  16.396  11.181
  689   1HG   GLN  93          2HG       GLN  93   0.203  15.049  12.998
  690   2HG   GLN  93          3HG       GLN  93  -1.563  15.175  13.146
  691   1HE2  GLN  93          1HE2      GLN  93  -1.053  13.511  10.329
  692   2HE2  GLN  93          2HE2      GLN  93  -1.107  11.867  10.930
  693    H    LYS  94           HN       LYS  94  -1.711  18.303  11.814
  694    HA   LYS  94           HA       LYS  94  -1.709  19.596   9.166
  695   1HB   LYS  94          2HB       LYS  94  -3.810  19.911  11.244
  696   2HB   LYS  94          3HB       LYS  94  -3.172  21.424  10.556
  697   1HG   LYS  94          2HG       LYS  94  -4.752  20.996   8.944
  698   2HG   LYS  94          3HG       LYS  94  -3.452  19.977   8.279
  699   1HD   LYS  94          2HD       LYS  94  -4.681  18.115   8.607
  700   2HD   LYS  94          3HD       LYS  94  -4.901  18.521  10.327
  701   1HE   LYS  94          2HE       LYS  94  -6.492  20.012   8.249
  702   2HE   LYS  94          3HE       LYS  94  -6.990  18.366   8.701
  703   1HZ   LYS  94          1HZ       LYS  94  -6.434  19.799  11.003
  704   2HZ   LYS  94          2HZ       LYS  94  -7.433  20.721  10.068
  705   3HZ   LYS  94          3HZ       LYS  94  -7.881  19.192  10.494
  706    H    ILE  95           HN       ILE  95   0.426  20.176   9.328
  707    HA   ILE  95           HA       ILE  95   1.315  21.544  11.797
  708    HB   ILE  95           HB       ILE  95   3.545  21.201  10.954
  709   1HG1  ILE  95          2HG1      ILE  95   2.209  20.250   8.384
  710   2HG1  ILE  95          3HG1      ILE  95   3.057  21.802   8.591
  711   1HG2  ILE  95          1HG2      ILE  95   2.576  19.220  11.957
  712   2HG2  ILE  95          2HG2      ILE  95   1.721  18.816  10.449
  713   3HG2  ILE  95          3HG2      ILE  95   3.496  18.706  10.521
  714   1HD1  ILE  95          1HD1      ILE  95   4.171  19.229   7.957
  715   2HD1  ILE  95          2HD1      ILE  95   5.018  20.783   8.150
  716   3HD1  ILE  95          3HD1      ILE  95   4.778  19.719   9.557
  717    HA   PRO  96           HA       PRO  96   1.111  25.540   9.990
  718   1HB   PRO  96          2HB       PRO  96   3.140  26.839  11.262
  719   2HB   PRO  96          3HB       PRO  96   1.705  26.230  12.149
  720   1HG   PRO  96          2HG       PRO  96   4.385  24.851  11.820
  721   2HG   PRO  96          3HG       PRO  96   3.502  25.162  13.349
  722   1HD   PRO  96          2HD       PRO  96   3.308  22.771  12.057
  723   2HD   PRO  96          3HD       PRO  96   1.866  23.510  12.818
  724    H    ARG  97           HN       ARG  97   1.849  26.525   8.150
  725    HA   ARG  97           HA       ARG  97   3.533  25.337   6.358
  726   1HB   ARG  97          2HB       ARG  97   2.074  27.572   6.314
  727   2HB   ARG  97          3HB       ARG  97   3.667  28.327   6.565
  728   1HG   ARG  97          2HG       ARG  97   3.290  28.160   4.175
  729   2HG   ARG  97          3HG       ARG  97   4.529  26.961   4.617
  730   1HD   ARG  97          2HD       ARG  97   1.978  25.719   4.950
  731   2HD   ARG  97          3HD       ARG  97   1.966  26.534   3.370
  732    HE   ARG  97           HE       ARG  97   3.805  24.365   4.232
  733   1HH1  ARG  97          2HH2      ARG  97   2.599  26.593   1.764
  734   2HH1  ARG  97          1HH2      ARG  97   3.358  25.747   0.435
  735   1HH2  ARG  97          2HH1      ARG  97   4.807  23.247   2.474
  736   2HH2  ARG  97          1HH1      ARG  97   4.616  23.839   0.839
  737    H    ASP  98           HN       ASP  98   4.442  27.390   9.117
  738    HA   ASP  98           HA       ASP  98   7.168  27.770   8.402
  739   1HB   ASP  98          2HB       ASP  98   5.689  28.882  10.242
  740   2HB   ASP  98          3HB       ASP  98   6.187  27.503  11.246
  741    H    ALA  99           HN       ALA  99   5.428  25.155  10.091
  742    HA   ALA  99           HA       ALA  99   7.489  23.727  11.232
  743   1HB   ALA  99          1HB       ALA  99   6.074  21.841  11.112
  744   2HB   ALA  99          2HB       ALA  99   4.952  23.224  11.086
  745   3HB   ALA  99          3HB       ALA  99   5.349  22.371   9.574
  746    H    PHE 100           HN       PHE 100   7.092  24.521   7.903
  747    HA   PHE 100           HA       PHE 100   9.387  22.756   7.251
  748   1HB   PHE 100          2HB       PHE 100   6.681  22.856   5.963
  749   2HB   PHE 100          3HB       PHE 100   8.101  22.602   4.935
  750    HD1  PHE 100           1HD      PHE 100   5.642  20.731   5.757
  751    HD2  PHE 100           2HD      PHE 100   9.764  21.008   6.930
  752    HE1  PHE 100           1HE      PHE 100   5.635  18.324   6.350
  753    HE2  PHE 100           2HE      PHE 100   9.757  18.600   7.523
  754    HZ   PHE 100           HZ       PHE 100   7.692  17.258   7.233
  755    H    LYS 101           HN       LYS 101   7.548  25.712   6.895
  756    HA   LYS 101           HA       LYS 101   8.510  26.915   4.640
  757   1HB   LYS 101          2HB       LYS 101   7.052  27.824   6.610
  758   2HB   LYS 101          3HB       LYS 101   8.603  28.399   7.268
  759   1HG   LYS 101          2HG       LYS 101   8.221  28.957   4.385
  760   2HG   LYS 101          3HG       LYS 101   7.059  29.783   5.450
  761   1HD   LYS 101          2HD       LYS 101   9.127  30.422   6.882
  762   2HD   LYS 101          3HD       LYS 101  10.087  29.952   5.459
  763   1HE   LYS 101          2HE       LYS 101   7.911  31.574   4.549
  764   2HE   LYS 101          3HE       LYS 101   8.658  32.404   5.931
  765   1HZ   LYS 101          1HZ       LYS 101   9.583  32.726   3.585
  766   2HZ   LYS 101          2HZ       LYS 101  10.626  32.557   4.851
  767   3HZ   LYS 101          3HZ       LYS 101  10.341  31.284   3.843
  768    H    GLU 102           HN       GLU 102  10.280  26.421   7.712
  769    HA   GLU 102           HA       GLU 102  12.680  27.675   6.552
  770   1HB   GLU 102          2HB       GLU 102  13.623  27.283   8.815
  771   2HB   GLU 102          3HB       GLU 102  12.090  28.187   8.875
  772   1HG   GLU 102          2HG       GLU 102  10.861  26.164   9.441
  773   2HG   GLU 102          3HG       GLU 102  12.318  25.170   9.223
  774    H    ALA 103           HN       ALA 103  11.855  25.430   5.109
  775    HA   ALA 103           HA       ALA 103  14.232  23.863   5.129
  776   1HB   ALA 103          1HB       ALA 103  13.456  22.764   7.089
  777   2HB   ALA 103          2HB       ALA 103  11.785  22.691   6.483
  778   3HB   ALA 103          3HB       ALA 103  13.042  21.671   5.746
  779    H    ASP 104           HN       ASP 104  14.475  23.170   3.084
  780    HA   ASP 104           HA       ASP 104  12.676  23.693   1.041
  781   1HB   ASP 104          2HB       ASP 104  13.990  22.059  -0.279
  782   2HB   ASP 104          3HB       ASP 104  15.031  23.138   0.676
  783    H    PHE 105           HN       PHE 105  12.302  21.446   3.553
  784    HA   PHE 105           HA       PHE 105  11.145  19.199   2.439
  785   1HB   PHE 105          2HB       PHE 105  11.005  20.671   4.956
  786   2HB   PHE 105          3HB       PHE 105   9.473  19.863   4.579
  787    HD1  PHE 105           1HD      PHE 105  11.870  19.374   6.715
  788    HD2  PHE 105           2HD      PHE 105  10.492  17.448   3.131
  789    HE1  PHE 105           1HE      PHE 105  12.814  17.223   7.509
  790    HE2  PHE 105           2HE      PHE 105  11.436  15.297   3.925
  791    HZ   PHE 105           HZ       PHE 105  12.596  15.184   6.114
  792    H    GLU 106           HN       GLU 106  10.126  22.459   2.087
  793    HA   GLU 106           HA       GLU 106   7.693  23.040   1.890
  794   1HB   GLU 106          2HB       GLU 106   8.675  22.349  -0.871
  795   2HB   GLU 106          3HB       GLU 106   7.845  23.816  -0.298
  796   1HG   GLU 106          2HG       GLU 106  10.236  23.650   1.204
  797   2HG   GLU 106          3HG       GLU 106  10.693  23.260  -0.468
  798    HA   PRO 107           HA       PRO 107   5.649  19.026   1.452
  799   1HB   PRO 107          2HB       PRO 107   3.395  19.710   2.822
  800   2HB   PRO 107          3HB       PRO 107   4.950  19.392   3.658
  801   1HG   PRO 107          2HG       PRO 107   3.830  22.083   2.826
  802   2HG   PRO 107          3HG       PRO 107   4.424  21.607   4.450
  803   1HD   PRO 107          2HD       PRO 107   6.028  22.916   2.676
  804   2HD   PRO 107          3HD       PRO 107   6.685  21.595   3.691
  805    H    GLU 108           HN       GLU 108   3.886  18.375   0.126
  806    HA   GLU 108           HA       GLU 108   2.528  20.570  -1.351
  807   1HB   GLU 108          2HB       GLU 108   4.129  18.248  -2.427
  808   2HB   GLU 108          3HB       GLU 108   2.787  18.935  -3.374
  809   1HG   GLU 108          2HG       GLU 108   4.179  21.177  -2.452
  810   2HG   GLU 108          3HG       GLU 108   5.464  20.018  -2.859
  811    H    GLU 109           HN       GLU 109   0.500  19.923  -2.348
  812    HA   GLU 109           HA       GLU 109  -1.063  18.264  -0.625
  813   1HB   GLU 109          2HB       GLU 109  -1.959  20.179  -1.913
  814   2HB   GLU 109          3HB       GLU 109  -1.655  19.296  -3.428
  815   1HG   GLU 109          2HG       GLU 109  -3.059  17.478  -1.810
  816   2HG   GLU 109          3HG       GLU 109  -3.867  19.037  -1.537
  817    H    GLY 110           HN       GLY 110   0.622  16.417  -0.848
  818   1HA   GLY 110          1HA       GLY 110  -0.435  14.143  -1.815
  819   2HA   GLY 110          2HA       GLY 110   0.306  14.812  -3.287
  820    H    MET 111           HN       MET 111   1.944  15.849  -0.489
  821    HA   MET 111           HA       MET 111   4.309  14.372  -1.186
  822   1HB   MET 111          2HB       MET 111   3.508  16.514   0.635
  823   2HB   MET 111          3HB       MET 111   4.651  15.385   1.399
  824   1HG   MET 111          2HG       MET 111   4.999  16.851  -1.238
  825   2HG   MET 111          3HG       MET 111   5.896  17.134   0.263
  826   1HE   MET 111          1HE       MET 111   6.251  15.669  -3.192
  827   2HE   MET 111          2HE       MET 111   7.208  16.949  -2.410
  828   3HE   MET 111          3HE       MET 111   7.984  15.416  -2.876
  829    H    VAL 112           HN       VAL 112   5.547  13.153   0.607
  830    HA   VAL 112           HA       VAL 112   3.863  11.664   2.471
  831    HB   VAL 112           HB       VAL 112   5.218  10.277   0.123
  832   1HG1  VAL 112          1HG1      VAL 112   5.136   9.236   2.563
  833   2HG1  VAL 112          2HG1      VAL 112   3.430   8.945   2.152
  834   3HG1  VAL 112          3HG1      VAL 112   4.720   8.243   1.146
  835   1HG2  VAL 112          1HG2      VAL 112   2.304  10.705   0.904
  836   2HG2  VAL 112          2HG2      VAL 112   3.123  11.288  -0.564
  837   3HG2  VAL 112          3HG2      VAL 112   2.839   9.546  -0.337
  838    H    ILE 113           HN       ILE 113   5.469  12.989   3.729
  839    HA   ILE 113           HA       ILE 113   8.164  11.731   3.739
  840    HB   ILE 113           HB       ILE 113   8.819  13.883   3.817
  841   1HG1  ILE 113          2HG1      ILE 113   7.319  14.149   6.446
  842   2HG1  ILE 113          3HG1      ILE 113   8.802  13.177   6.295
  843   1HG2  ILE 113          1HG2      ILE 113   7.049  15.715   4.357
  844   2HG2  ILE 113          2HG2      ILE 113   6.849  14.773   2.860
  845   3HG2  ILE 113          3HG2      ILE 113   5.869  14.384   4.294
  846   1HD1  ILE 113          1HD1      ILE 113   8.834  15.814   6.916
  847   2HD1  ILE 113          2HD1      ILE 113  10.143  15.022   6.008
  848   3HD1  ILE 113          3HD1      ILE 113   8.884  15.933   5.141
  849    H    LEU 114           HN       LEU 114   8.870  10.601   5.492
  850    HA   LEU 114           HA       LEU 114   6.911  10.278   7.705
  851   1HB   LEU 114          2HB       LEU 114   9.205   8.422   7.520
  852   2HB   LEU 114          3HB       LEU 114   7.472   8.081   7.741
  853    HG   LEU 114           HG       LEU 114   7.640   9.115   5.142
  854   1HD1  LEU 114          1HD1      LEU 114   9.405   7.850   4.048
  855   2HD1  LEU 114          2HD1      LEU 114  10.137   8.825   5.345
  856   3HD1  LEU 114          3HD1      LEU 114   9.865   7.083   5.587
  857   1HD2  LEU 114          1HD2      LEU 114   6.238   7.231   6.015
  858   2HD2  LEU 114          2HD2      LEU 114   7.051   6.834   4.482
  859   3HD2  LEU 114          3HD2      LEU 114   7.686   6.196   6.018
  860    H    ALA 115           HN       ALA 115   7.842   9.968   9.897
  861    HA   ALA 115           HA       ALA 115  10.186  11.769  10.254
  862   1HB   ALA 115          1HB       ALA 115   9.043  12.741  11.934
  863   2HB   ALA 115          2HB       ALA 115   7.612  11.860  11.347
  864   3HB   ALA 115          3HB       ALA 115   8.613  11.168  12.646
  865    H    GLU 116           HN       GLU 116   9.565   8.589   9.959
  866    HA   GLU 116           HA       GLU 116  11.921   7.632  10.999
  867   1HB   GLU 116          2HB       GLU 116  10.058   8.298  13.126
  868   2HB   GLU 116          3HB       GLU 116  10.414   6.554  13.125
  869   1HG   GLU 116          2HG       GLU 116  12.907   7.583  12.676
  870   2HG   GLU 116          3HG       GLU 116  12.199   8.866  13.682
  871    H    GLY 117           HN       GLY 117   8.713   7.314   9.914
  872   1HA   GLY 117          1HA       GLY 117   9.092   4.935   8.533
  873   2HA   GLY 117          2HA       GLY 117   8.427   4.457  10.111
  874    H    ILE 118           HN       ILE 118   6.757   6.667  10.637
  875    HA   ILE 118           HA       ILE 118   4.530   6.020   8.859
  876    HB   ILE 118           HB       ILE 118   4.457   8.106  11.036
  877   1HG1  ILE 118          2HG1      ILE 118   4.402   5.088  11.462
  878   2HG1  ILE 118          3HG1      ILE 118   5.753   6.155  11.915
  879   1HG2  ILE 118          1HG2      ILE 118   2.265   6.537  11.310
  880   2HG2  ILE 118          2HG2      ILE 118   2.330   7.916  10.188
  881   3HG2  ILE 118          3HG2      ILE 118   2.604   6.265   9.584
  882   1HD1  ILE 118          1HD1      ILE 118   3.131   7.101  12.883
  883   2HD1  ILE 118          2HD1      ILE 118   3.601   5.517  13.543
  884   3HD1  ILE 118          3HD1      ILE 118   4.670   6.922  13.758
  885    HA   PRO 119           HA       PRO 119   5.613   9.526   6.284
  886   1HB   PRO 119          2HB       PRO 119   3.879   8.958   4.260
  887   2HB   PRO 119          3HB       PRO 119   5.351   7.974   4.548
  888   1HG   PRO 119          2HG       PRO 119   2.537   7.402   5.524
  889   2HG   PRO 119          3HG       PRO 119   3.624   6.293   4.626
  890   1HD   PRO 119          2HD       PRO 119   3.445   6.217   7.345
  891   2HD   PRO 119          3HD       PRO 119   5.028   6.019   6.534
  892    H    ALA 120           HN       ALA 120   4.320  11.368   5.379
  893    HA   ALA 120           HA       ALA 120   1.772  11.747   6.877
  894   1HB   ALA 120          1HB       ALA 120   2.432  13.841   7.619
  895   2HB   ALA 120          2HB       ALA 120   3.989  12.978   7.664
  896   3HB   ALA 120          3HB       ALA 120   3.608  14.057   6.300
  897    H    THR 121           HN       THR 121   0.516  11.221   5.052
  898    HA   THR 121           HA       THR 121   0.977  12.268   2.451
  899    HB   THR 121           HB       THR 121  -1.460  11.184   3.892
  900    HG1  THR 121           1HG      THR 121  -1.021   9.610   2.112
  901   1HG2  THR 121          1HG2      THR 121  -1.334  12.788   1.458
  902   2HG2  THR 121          2HG2      THR 121  -1.924  11.144   1.111
  903   3HG2  THR 121          3HG2      THR 121  -2.758  12.154   2.318
  904    H    ILE 122           HN       ILE 122   1.387  14.469   2.431
  905    HA   ILE 122           HA       ILE 122  -0.228  16.375   3.846
  906    HB   ILE 122           HB       ILE 122   1.763  16.564   1.562
  907   1HG1  ILE 122          2HG1      ILE 122   2.686  18.007   3.720
  908   2HG1  ILE 122          3HG1      ILE 122   1.804  16.684   4.522
  909   1HG2  ILE 122          1HG2      ILE 122   0.177  18.736   2.986
  910   2HG2  ILE 122          2HG2      ILE 122   1.672  19.056   2.074
  911   3HG2  ILE 122          3HG2      ILE 122   0.240  18.406   1.238
  912   1HD1  ILE 122          1HD1      ILE 122   3.802  15.588   4.212
  913   2HD1  ILE 122          2HD1      ILE 122   3.094  15.261   2.612
  914   3HD1  ILE 122          3HD1      ILE 122   4.256  16.594   2.814
  915    H    THR 123           HN       THR 123  -2.415  15.938   3.351
  916    HA   THR 123           HA       THR 123  -3.287  15.924   0.572
  917    HB   THR 123           HB       THR 123  -5.491  15.608   1.501
  918    HG1  THR 123           1HG      THR 123  -4.491  17.082   3.469
  919   1HG2  THR 123          1HG2      THR 123  -4.718  13.505   1.836
  920   2HG2  THR 123          2HG2      THR 123  -3.159  14.097   2.459
  921   3HG2  THR 123          3HG2      THR 123  -4.559  13.955   3.550
  922    H    GLU 124           HN       GLU 124  -2.601  18.283   2.998
  923    HA   GLU 124           HA       GLU 124  -4.069  20.325   1.393
  924   1HB   GLU 124          2HB       GLU 124  -4.872  19.848   3.792
  925   2HB   GLU 124          3HB       GLU 124  -3.341  20.581   4.325
  926   1HG   GLU 124          2HG       GLU 124  -4.579  22.506   4.250
  927   2HG   GLU 124          3HG       GLU 124  -4.135  22.450   2.531
  928    H    VAL 125           HN       VAL 125  -2.867  21.916   0.516
  929    HA   VAL 125           HA       VAL 125  -0.071  22.217   1.510
  930    HB   VAL 125           HB       VAL 125  -0.104  21.042  -0.650
  931   1HG1  VAL 125          1HG1      VAL 125  -1.384  23.500  -1.871
  932   2HG1  VAL 125          2HG1      VAL 125  -1.211  21.870  -2.563
  933   3HG1  VAL 125          3HG1      VAL 125  -2.382  22.161  -1.255
  934   1HG2  VAL 125          1HG2      VAL 125   1.372  23.269   0.004
  935   2HG2  VAL 125          2HG2      VAL 125   1.652  22.265  -1.440
  936   3HG2  VAL 125          3HG2      VAL 125   0.681  23.753  -1.564
  937    H    THR 126           HN       THR 126  -1.905  23.744   2.734
  938    HA   THR 126           HA       THR 126  -2.401  26.211   1.272
  939    HB   THR 126           HB       THR 126  -3.762  26.727   3.029
  940    HG1  THR 126           1HG      THR 126  -1.678  25.654   4.610
  941   1HG2  THR 126          1HG2      THR 126  -4.631  24.711   4.143
  942   2HG2  THR 126          2HG2      THR 126  -4.286  24.366   2.432
  943   3HG2  THR 126          3HG2      THR 126  -3.161  23.812   3.695
  944    H    ASP 127           HN       ASP 127  -1.066  27.907   1.090
  945    HA   ASP 127           HA       ASP 127   1.602  27.875   1.906
  946   1HB   ASP 127          2HB       ASP 127  -0.298  29.775   0.759
  947   2HB   ASP 127          3HB       ASP 127   0.879  30.576   1.824
  948    H    ASN 128           HN       ASN 128  -1.005  27.851   3.936
  949    HA   ASN 128           HA       ASN 128   0.404  29.467   6.007
  950   1HB   ASN 128          2HB       ASN 128  -2.182  28.849   6.906
  951   2HB   ASN 128          3HB       ASN 128  -1.609  30.414   6.289
  952   1HD2  ASN 128          1HD2      ASN 128  -1.362  30.268   3.679
  953   2HD2  ASN 128          2HD2      ASN 128  -2.825  29.728   2.883
  954    H    GLU 129           HN       GLU 129  -0.650  26.308   5.004
  955    HA   GLU 129           HA       GLU 129   0.838  24.981   7.010
  956   1HB   GLU 129          2HB       GLU 129  -0.963  24.067   8.405
  957   2HB   GLU 129          3HB       GLU 129  -0.932  25.843   8.516
  958   1HG   GLU 129          2HG       GLU 129  -2.614  24.786   6.323
  959   2HG   GLU 129          3HG       GLU 129  -3.171  24.338   7.949
  960    H    VAL 130           HN       VAL 130   0.349  22.574   7.005
  961    HA   VAL 130           HA       VAL 130  -0.989  21.760   4.476
  962    HB   VAL 130           HB       VAL 130   0.898  20.110   4.181
  963   1HG1  VAL 130          1HG1      VAL 130   2.301  22.710   4.132
  964   2HG1  VAL 130          2HG1      VAL 130   1.892  21.612   2.792
  965   3HG1  VAL 130          3HG1      VAL 130   0.677  22.759   3.406
  966   1HG2  VAL 130          1HG2      VAL 130   1.760  20.113   6.469
  967   2HG2  VAL 130          2HG2      VAL 130   3.033  20.682   5.362
  968   3HG2  VAL 130          3HG2      VAL 130   2.132  21.851   6.357
  969    H    THR 131           HN       THR 131  -2.113  19.834   4.583
  970    HA   THR 131           HA       THR 131  -2.422  18.733   7.313
  971    HB   THR 131           HB       THR 131  -4.062  18.521   4.763
  972    HG1  THR 131           1HG      THR 131  -4.819  19.483   7.306
  973   1HG2  THR 131          1HG2      THR 131  -5.527  17.506   6.942
  974   2HG2  THR 131          2HG2      THR 131  -4.847  16.569   5.589
  975   3HG2  THR 131          3HG2      THR 131  -3.915  16.764   7.093
  976    H    LEU 132           HN       LEU 132  -0.402  17.571   7.332
  977    HA   LEU 132           HA       LEU 132   0.075  15.526   5.319
  978   1HB   LEU 132          2HB       LEU 132   1.451  15.521   7.981
  979   2HB   LEU 132          3HB       LEU 132   2.119  15.270   6.350
  980    HG   LEU 132           HG       LEU 132   1.234  17.853   6.148
  981   1HD1  LEU 132          1HD1      LEU 132   1.187  17.245   8.937
  982   2HD1  LEU 132          2HD1      LEU 132   2.589  18.306   8.656
  983   3HD1  LEU 132          3HD1      LEU 132   0.962  18.830   8.160
  984   1HD2  LEU 132          1HD2      LEU 132   3.543  18.457   6.209
  985   2HD2  LEU 132          2HD2      LEU 132   3.933  17.151   7.354
  986   3HD2  LEU 132          3HD2      LEU 132   3.516  16.762   5.669
  987    H    ASP 133           HN       ASP 133  -1.591  14.040   5.296
  988    HA   ASP 133           HA       ASP 133  -2.740  12.966   7.708
  989   1HB   ASP 133          2HB       ASP 133  -3.691  13.120   5.279
  990   2HB   ASP 133          3HB       ASP 133  -2.798  11.607   5.013
  991    H    PHE 134           HN       PHE 134  -1.222  12.053   9.066
  992    HA   PHE 134           HA       PHE 134   1.043  10.631   8.481
  993   1HB   PHE 134          2HB       PHE 134  -0.985  10.560  10.659
  994   2HB   PHE 134          3HB       PHE 134   0.126   9.183  10.570
  995    HD1  PHE 134           1HD      PHE 134   0.840  10.002  12.881
  996    HD2  PHE 134           2HD      PHE 134   1.493  12.259   9.286
  997    HE1  PHE 134           1HE      PHE 134   2.581  11.338  14.036
  998    HE2  PHE 134           2HE      PHE 134   3.235  13.595  10.440
  999    HZ   PHE 134           HZ       PHE 134   3.779  13.134  12.815
 1000    H    ASN 135           HN       ASN 135  -2.227   9.152   8.906
 1001    HA   ASN 135           HA       ASN 135  -3.083   7.178   8.124
 1002   1HB   ASN 135          2HB       ASN 135  -1.121   7.669   5.852
 1003   2HB   ASN 135          3HB       ASN 135  -2.536   6.596   5.804
 1004   1HD2  ASN 135          1HD2      ASN 135  -4.230   8.386   7.425
 1005   2HD2  ASN 135          2HD2      ASN 135  -4.671   9.721   6.382
 1006    H    HIS 136           HN       HIS 136  -0.681   5.875   6.212
 1007    HA   HIS 136           HA       HIS 136   1.129   4.790   8.120
 1008   1HB   HIS 136          2HB       HIS 136  -0.774   3.628   9.038
 1009   2HB   HIS 136          3HB       HIS 136  -1.300   3.110   7.426
 1010    HD1  HIS 136           1HD      HIS 136   0.374   1.246   6.210
 1011    HD2  HIS 136           2HD      HIS 136   0.933   2.083  10.307
 1012    HE1  HIS 136           1HE      HIS 136   1.810  -0.663   7.160
 1013    HE2  HIS 136           2HE      HIS 136   2.142  -0.143   9.650
 1014    H    GLU 137           HN       GLU 137   2.195   2.707   7.121
 1015    HA   GLU 137           HA       GLU 137   3.066   3.425   4.497
 1016   1HB   GLU 137          2HB       GLU 137   4.635   2.271   5.807
 1017   2HB   GLU 137          3HB       GLU 137   3.450   1.047   6.322
 1018   1HG   GLU 137          2HG       GLU 137   4.877   0.002   4.689
 1019   2HG   GLU 137          3HG       GLU 137   3.314   0.304   3.900
 1020    H    LEU 138           HN       LEU 138   0.847   0.900   5.752
 1021    HA   LEU 138           HA       LEU 138   0.178   0.154   2.966
 1022   1HB   LEU 138          2HB       LEU 138  -0.802  -1.105   5.550
 1023   2HB   LEU 138          3HB       LEU 138  -0.820  -1.804   3.914
 1024    HG   LEU 138           HG       LEU 138   1.695  -1.053   5.465
 1025   1HD1  LEU 138          1HD1      LEU 138   1.550  -3.071   6.457
 1026   2HD1  LEU 138          2HD1      LEU 138  -0.037  -3.322   5.691
 1027   3HD1  LEU 138          3HD1      LEU 138   1.444  -3.857   4.863
 1028   1HD2  LEU 138          1HD2      LEU 138   1.781  -0.950   2.935
 1029   2HD2  LEU 138          2HD2      LEU 138   2.882  -2.147   3.659
 1030   3HD2  LEU 138          3HD2      LEU 138   1.355  -2.678   2.912
 1031    H    ALA 139           HN       ALA 139  -0.649   2.618   4.824
 1032    HA   ALA 139           HA       ALA 139  -3.461   2.431   5.179
 1033   1HB   ALA 139          1HB       ALA 139  -1.541   4.213   5.884
 1034   2HB   ALA 139          2HB       ALA 139  -2.267   5.077   4.507
 1035   3HB   ALA 139          3HB       ALA 139  -3.280   4.595   5.890
 1036    H    GLY 140           HN       GLY 140  -5.162   2.701   3.818
 1037   1HA   GLY 140          1HA       GLY 140  -6.210   2.652   1.755
 1038   2HA   GLY 140          2HA       GLY 140  -5.412   4.230   1.568
 1039    H    LYS 141           HN       LYS 141  -3.780   1.068   1.836
 1040    HA   LYS 141           HA       LYS 141  -3.208   1.075  -1.057
 1041   1HB   LYS 141          2HB       LYS 141  -0.953   1.441  -0.898
 1042   2HB   LYS 141          3HB       LYS 141  -1.456   2.385   0.526
 1043   1HG   LYS 141          2HG       LYS 141   0.257   0.997   1.372
 1044   2HG   LYS 141          3HG       LYS 141  -1.231   0.129   1.818
 1045   1HD   LYS 141          2HD       LYS 141  -0.858  -1.564   0.308
 1046   2HD   LYS 141          3HD       LYS 141  -0.077  -0.483  -0.871
 1047   1HE   LYS 141          2HE       LYS 141   1.101  -1.808   1.576
 1048   2HE   LYS 141          3HE       LYS 141   1.716  -1.786  -0.092
 1049   1HZ   LYS 141          1HZ       LYS 141   1.680   0.795   0.589
 1050   2HZ   LYS 141          2HZ       LYS 141   2.110   0.082   2.012
 1051   3HZ   LYS 141          3HZ       LYS 141   3.004  -0.187   0.652
 1052    H    ASP 142           HN       ASP 142  -2.734  -0.968  -1.866
 1053    HA   ASP 142           HA       ASP 142  -3.282  -3.174   0.027
 1054   1HB   ASP 142          2HB       ASP 142  -2.933  -3.836  -2.812
 1055   2HB   ASP 142          3HB       ASP 142  -4.290  -4.184  -1.719
 1056    H    LEU 143           HN       LEU 143  -1.865  -4.881   0.364
 1057    HA   LEU 143           HA       LEU 143   0.809  -4.632  -0.918
 1058   1HB   LEU 143          2HB       LEU 143   1.753  -5.334   1.325
 1059   2HB   LEU 143          3HB       LEU 143   1.059  -3.695   1.285
 1060    HG   LEU 143           HG       LEU 143  -0.870  -5.847   1.957
 1061   1HD1  LEU 143          1HD1      LEU 143   1.591  -5.265   3.620
 1062   2HD1  LEU 143          2HD1      LEU 143   0.058  -5.718   4.403
 1063   3HD1  LEU 143          3HD1      LEU 143   0.832  -6.832   3.252
 1064   1HD2  LEU 143          1HD2      LEU 143  -0.560  -3.035   2.233
 1065   2HD2  LEU 143          2HD2      LEU 143  -1.923  -4.036   2.787
 1066   3HD2  LEU 143          3HD2      LEU 143  -0.559  -3.704   3.882
 1067    H    VAL 144           HN       VAL 144   1.993  -6.632  -1.063
 1068    HA   VAL 144           HA       VAL 144   0.269  -8.885  -1.611
 1069    HB   VAL 144           HB       VAL 144   3.233  -9.209  -1.403
 1070   1HG1  VAL 144          1HG1      VAL 144   1.053 -10.523  -2.606
 1071   2HG1  VAL 144          2HG1      VAL 144   1.909  -9.735  -3.954
 1072   3HG1  VAL 144          3HG1      VAL 144   2.780 -10.857  -2.881
 1073   1HG2  VAL 144          1HG2      VAL 144   1.864  -7.043  -2.909
 1074   2HG2  VAL 144          2HG2      VAL 144   3.566  -7.185  -2.409
 1075   3HG2  VAL 144          3HG2      VAL 144   2.993  -8.031  -3.866
 1076    H    PHE 145           HN       PHE 145   0.877 -11.116  -0.724
 1077    HA   PHE 145           HA       PHE 145   1.936 -11.116   2.001
 1078   1HB   PHE 145          2HB       PHE 145  -0.983 -11.415   1.344
 1079   2HB   PHE 145          3HB       PHE 145  -0.288 -12.353   2.677
 1080    HD1  PHE 145           1HD      PHE 145  -1.501  -9.119   1.594
 1081    HD2  PHE 145           2HD      PHE 145   0.838 -11.129   4.584
 1082    HE1  PHE 145           1HE      PHE 145  -1.723  -7.153   3.089
 1083    HE2  PHE 145           2HE      PHE 145   0.617  -9.163   6.079
 1084    HZ   PHE 145           HZ       PHE 145  -0.664  -7.174   5.332
 1085    H    THR 146           HN       THR 146   3.490 -12.546   1.138
 1086    HA   THR 146           HA       THR 146   2.604 -14.970  -0.226
 1087    HB   THR 146           HB       THR 146   5.327 -14.090   0.813
 1088    HG1  THR 146           1HG      THR 146   4.330 -12.833  -0.881
 1089   1HG2  THR 146          1HG2      THR 146   5.189 -16.010  -1.410
 1090   2HG2  THR 146          2HG2      THR 146   6.156 -16.068   0.083
 1091   3HG2  THR 146          3HG2      THR 146   4.473 -16.645   0.090
 1092    H    ILE 147           HN       ILE 147   1.161 -15.146   1.936
 1093    HA   ILE 147           HA       ILE 147   2.264 -16.061   4.336
 1094    HB   ILE 147           HB       ILE 147  -0.229 -17.309   3.197
 1095   1HG1  ILE 147          2HG1      ILE 147  -0.086 -14.455   4.235
 1096   2HG1  ILE 147          3HG1      ILE 147  -0.066 -14.851   2.500
 1097   1HG2  ILE 147          1HG2      ILE 147   0.089 -17.935   5.426
 1098   2HG2  ILE 147          2HG2      ILE 147   0.842 -16.382   5.860
 1099   3HG2  ILE 147          3HG2      ILE 147  -0.917 -16.478   5.610
 1100   1HD1  ILE 147          1HD1      ILE 147  -2.251 -15.693   2.532
 1101   2HD1  ILE 147          2HD1      ILE 147  -2.207 -16.020   4.281
 1102   3HD1  ILE 147          3HD1      ILE 147  -2.362 -14.348   3.692
 1103    H    LYS 148           HN       LYS 148   1.864 -18.460   5.115
 1104    HA   LYS 148           HA       LYS 148   2.179 -20.597   3.281
 1105   1HB   LYS 148          2HB       LYS 148   4.406 -19.242   3.052
 1106   2HB   LYS 148          3HB       LYS 148   4.803 -19.959   4.631
 1107   1HG   LYS 148          2HG       LYS 148   3.693 -21.976   2.859
 1108   2HG   LYS 148          3HG       LYS 148   5.076 -21.167   2.084
 1109   1HD   LYS 148          2HD       LYS 148   6.458 -21.589   4.084
 1110   2HD   LYS 148          3HD       LYS 148   5.073 -22.365   4.888
 1111   1HE   LYS 148          2HE       LYS 148   5.166 -24.246   3.540
 1112   2HE   LYS 148          3HE       LYS 148   5.877 -23.363   2.172
 1113   1HZ   LYS 148          1HZ       LYS 148   7.266 -24.960   3.655
 1114   2HZ   LYS 148          2HZ       LYS 148   7.926 -23.596   3.005
 1115   3HZ   LYS 148          3HZ       LYS 148   7.448 -23.609   4.584
 1116    H    ILE 149           HN       ILE 149   0.775 -21.664   4.651
 1117    HA   ILE 149           HA       ILE 149   1.015 -21.739   7.479
 1118    HB   ILE 149           HB       ILE 149  -0.137 -24.056   5.960
 1119   1HG1  ILE 149          2HG1      ILE 149  -0.788 -22.281   4.488
 1120   2HG1  ILE 149          3HG1      ILE 149  -2.183 -22.564   5.558
 1121   1HG2  ILE 149          1HG2      ILE 149  -1.605 -22.386   7.968
 1122   2HG2  ILE 149          2HG2      ILE 149  -1.574 -24.154   7.760
 1123   3HG2  ILE 149          3HG2      ILE 149  -0.212 -23.328   8.555
 1124   1HD1  ILE 149          1HD1      ILE 149  -0.496 -20.180   5.275
 1125   2HD1  ILE 149          2HD1      ILE 149  -2.097 -20.353   6.034
 1126   3HD1  ILE 149          3HD1      ILE 149  -0.626 -20.718   6.967
 1127    H    ILE 150           HN       ILE 150   2.203 -22.976   8.850
 1128    HA   ILE 150           HA       ILE 150   3.901 -25.093   7.613
 1129    HB   ILE 150           HB       ILE 150   4.674 -23.394  10.003
 1130   1HG1  ILE 150          2HG1      ILE 150   5.248 -22.936   7.045
 1131   2HG1  ILE 150          3HG1      ILE 150   4.318 -21.868   8.123
 1132   1HG2  ILE 150          1HG2      ILE 150   6.226 -25.086   7.996
 1133   2HG2  ILE 150          2HG2      ILE 150   6.942 -24.157   9.335
 1134   3HG2  ILE 150          3HG2      ILE 150   5.865 -25.531   9.681
 1135   1HD1  ILE 150          1HD1      ILE 150   7.279 -22.559   8.321
 1136   2HD1  ILE 150          2HD1      ILE 150   6.567 -20.973   7.936
 1137   3HD1  ILE 150          3HD1      ILE 150   6.382 -21.660   9.568
 1138    H    GLU 151           HN       GLU 151   1.774 -24.049  10.208
 1139    HA   GLU 151           HA       GLU 151   1.365 -26.800  11.021
 1140   1HB   GLU 151          2HB       GLU 151   3.526 -25.754  12.216
 1141   2HB   GLU 151          3HB       GLU 151   2.279 -25.065  13.283
 1142   1HG   GLU 151          2HG       GLU 151   1.694 -27.102  14.135
 1143   2HG   GLU 151          3HG       GLU 151   1.918 -27.931  12.579
 1144    H    VAL 152           HN       VAL 152   0.023 -26.580  13.312
 1145    HA   VAL 152           HA       VAL 152  -1.819 -24.273  13.060
 1146    HB   VAL 152           HB       VAL 152  -2.588 -27.212  12.959
 1147   1HG1  VAL 152          1HG1      VAL 152  -4.936 -26.341  13.000
 1148   2HG1  VAL 152          2HG1      VAL 152  -4.068 -26.054  14.526
 1149   3HG1  VAL 152          3HG1      VAL 152  -4.296 -24.721  13.369
 1150   1HG2  VAL 152          1HG2      VAL 152  -3.618 -25.080  11.116
 1151   2HG2  VAL 152          2HG2      VAL 152  -1.938 -25.624  10.894
 1152   3HG2  VAL 152          3HG2      VAL 152  -3.274 -26.795  10.790
 1153    H    VAL 153           HN       VAL 153  -2.578 -23.549  15.005
 1154    HA   VAL 153           HA       VAL 153  -2.235 -25.285  17.376
 1155    HB   VAL 153           HB       VAL 153  -1.282 -22.420  17.444
 1156   1HG1  VAL 153          1HG1      VAL 153  -0.658 -22.966  19.554
 1157   2HG1  VAL 153          2HG1      VAL 153  -1.687 -24.405  19.356
 1158   3HG1  VAL 153          3HG1      VAL 153   0.059 -24.507  19.025
 1159   1HG2  VAL 153          1HG2      VAL 153  -0.065 -23.669  15.619
 1160   2HG2  VAL 153          2HG2      VAL 153   0.981 -23.168  16.968
 1161   3HG2  VAL 153          3HG2      VAL 153   0.441 -24.859  16.842
 1162    H    GLU 154           HN       GLU 154  -2.651 -22.711  18.981
 1163    HA   GLU 154           HA       GLU 154  -4.979 -21.366  18.316
 1164   1HB   GLU 154          2HB       GLU 154  -6.271 -23.328  18.098
 1165   2HB   GLU 154          3HB       GLU 154  -5.498 -24.101  19.503
 1166   1HG   GLU 154          2HG       GLU 154  -6.739 -21.541  20.199
 1167   2HG   GLU 154          3HG       GLU 154  -7.913 -22.678  19.502
  Start of MODEL    2
    1    H    MET   4           HN       MET   4  -5.700 -25.563   5.760
    2    HA   MET   4           HA       MET   4  -7.793 -25.395   6.184
    3   1HB   MET   4          2HB       MET   4  -7.440 -27.968   6.191
    4   2HB   MET   4          3HB       MET   4  -7.624 -27.841   7.957
    5   1HG   MET   4          2HG       MET   4  -9.713 -26.308   7.129
    6   2HG   MET   4          3HG       MET   4  -9.625 -27.463   5.789
    7   1HE   MET   4          1HE       MET   4 -12.331 -27.396   8.393
    8   2HE   MET   4          2HE       MET   4 -11.982 -27.295   6.651
    9   3HE   MET   4          3HE       MET   4 -12.621 -28.805   7.344
   10    H    VAL   5           HN       VAL   5  -7.697 -23.470   7.365
   11    HA   VAL   5           HA       VAL   5  -7.836 -23.827  10.323
   12    HB   VAL   5           HB       VAL   5  -6.922 -21.337   8.842
   13   1HG1  VAL   5          1HG1      VAL   5  -7.790 -21.190  11.221
   14   2HG1  VAL   5          2HG1      VAL   5  -6.463 -22.274  11.703
   15   3HG1  VAL   5          3HG1      VAL   5  -6.100 -20.671  11.017
   16   1HG2  VAL   5          1HG2      VAL   5  -4.778 -22.665  10.202
   17   2HG2  VAL   5          2HG2      VAL   5  -5.567 -23.858   9.141
   18   3HG2  VAL   5          3HG2      VAL   5  -4.940 -22.338   8.460
   19    H    ASP   6           HN       ASP   6  -9.101 -21.993  11.386
   20    HA   ASP   6           HA       ASP   6 -11.217 -20.878   9.662
   21   1HB   ASP   6          2HB       ASP   6 -11.636 -22.893  11.881
   22   2HB   ASP   6          3HB       ASP   6 -12.906 -21.740  11.417
   23    H    LYS   7           HN       LYS   7 -12.611 -19.335  10.933
   24    HA   LYS   7           HA       LYS   7 -10.959 -17.528  12.382
   25   1HB   LYS   7          2HB       LYS   7 -13.183 -16.417  12.890
   26   2HB   LYS   7          3HB       LYS   7 -12.860 -16.705  11.163
   27   1HG   LYS   7          2HG       LYS   7 -14.137 -18.911  11.436
   28   2HG   LYS   7          3HG       LYS   7 -14.661 -18.299  13.023
   29   1HD   LYS   7          2HD       LYS   7 -15.096 -16.898  10.349
   30   2HD   LYS   7          3HD       LYS   7 -16.335 -17.791  11.264
   31   1HE   LYS   7          2HE       LYS   7 -15.789 -16.224  13.227
   32   2HE   LYS   7          3HE       LYS   7 -14.895 -15.236  12.051
   33   1HZ   LYS   7          1HZ       LYS   7 -17.437 -15.897  11.080
   34   2HZ   LYS   7          2HZ       LYS   7 -17.568 -15.176  12.558
   35   3HZ   LYS   7          3HZ       LYS   7 -16.769 -14.411  11.334
   36    H    GLY   8           HN       GLY   8 -10.108 -19.292  13.893
   37   1HA   GLY   8          1HA       GLY   8 -10.670 -18.855  16.493
   38   2HA   GLY   8          2HA       GLY   8 -11.927 -20.039  16.068
   39    H    VAL   9           HN       VAL   9  -9.017 -20.255  14.220
   40    HA   VAL   9           HA       VAL   9  -8.038 -22.459  15.972
   41    HB   VAL   9           HB       VAL   9  -7.877 -22.525  12.952
   42   1HG1  VAL   9          1HG1      VAL   9  -6.463 -24.113  14.070
   43   2HG1  VAL   9          2HG1      VAL   9  -7.748 -24.543  15.225
   44   3HG1  VAL   9          3HG1      VAL   9  -7.891 -25.019  13.516
   45   1HG2  VAL   9          1HG2      VAL   9 -10.012 -23.350  12.729
   46   2HG2  VAL   9          2HG2      VAL   9 -10.019 -24.064  14.360
   47   3HG2  VAL   9          3HG2      VAL   9 -10.297 -22.318  14.151
   48    H    LYS  10           HN       LYS  10  -5.864 -22.497  16.338
   49    HA   LYS  10           HA       LYS  10  -4.338 -20.193  15.335
   50   1HB   LYS  10          2HB       LYS  10  -4.405 -21.075  17.770
   51   2HB   LYS  10          3HB       LYS  10  -3.336 -22.371  17.183
   52   1HG   LYS  10          2HG       LYS  10  -1.551 -20.979  17.059
   53   2HG   LYS  10          3HG       LYS  10  -2.504 -19.703  16.263
   54   1HD   LYS  10          2HD       LYS  10  -3.568 -19.569  18.755
   55   2HD   LYS  10          3HD       LYS  10  -1.931 -20.136  19.163
   56   1HE   LYS  10          2HE       LYS  10  -1.010 -18.279  17.726
   57   2HE   LYS  10          3HE       LYS  10  -2.668 -17.670  17.537
   58   1HZ   LYS  10          1HZ       LYS  10  -1.037 -16.926  19.459
   59   2HZ   LYS  10          2HZ       LYS  10  -2.680 -16.903  19.600
   60   3HZ   LYS  10          3HZ       LYS  10  -1.816 -18.159  20.229
   61    H    ILE  11           HN       ILE  11  -2.165 -20.473  14.442
   62    HA   ILE  11           HA       ILE  11  -1.323 -23.047  13.458
   63    HB   ILE  11           HB       ILE  11  -1.509 -22.092  10.990
   64   1HG1  ILE  11          2HG1      ILE  11  -4.042 -20.961  12.213
   65   2HG1  ILE  11          3HG1      ILE  11  -2.588 -19.957  12.003
   66   1HG2  ILE  11          1HG2      ILE  11  -2.780 -24.045  12.454
   67   2HG2  ILE  11          2HG2      ILE  11  -4.156 -23.055  11.912
   68   3HG2  ILE  11          3HG2      ILE  11  -3.040 -23.758  10.717
   69   1HD1  ILE  11          1HD1      ILE  11  -3.345 -21.573   9.630
   70   2HD1  ILE  11          2HD1      ILE  11  -4.511 -20.305  10.078
   71   3HD1  ILE  11          3HD1      ILE  11  -2.817 -19.877   9.734
   72    H    LYS  12           HN       LYS  12   0.844 -22.984  13.117
   73    HA   LYS  12           HA       LYS  12   2.162 -20.380  13.435
   74   1HB   LYS  12          2HB       LYS  12   2.860 -23.250  13.731
   75   2HB   LYS  12          3HB       LYS  12   4.168 -22.206  13.127
   76   1HG   LYS  12          2HG       LYS  12   4.067 -20.789  15.037
   77   2HG   LYS  12          3HG       LYS  12   2.485 -21.437  15.534
   78   1HD   LYS  12          2HD       LYS  12   5.116 -22.980  15.493
   79   2HD   LYS  12          3HD       LYS  12   4.290 -22.363  16.944
   80   1HE   LYS  12          2HE       LYS  12   2.291 -23.746  16.336
   81   2HE   LYS  12          3HE       LYS  12   3.213 -24.424  14.978
   82   1HZ   LYS  12          1HZ       LYS  12   3.270 -25.144  17.677
   83   2HZ   LYS  12          2HZ       LYS  12   3.984 -25.883  16.387
   84   3HZ   LYS  12          3HZ       LYS  12   4.781 -24.688  17.198
   85    H    VAL  13           HN       VAL  13   1.573 -19.408  11.411
   86    HA   VAL  13           HA       VAL  13   3.096 -20.546   9.114
   87    HB   VAL  13           HB       VAL  13   1.352 -20.075   7.668
   88   1HG1  VAL  13          1HG1      VAL  13  -0.758 -20.795   8.722
   89   2HG1  VAL  13          2HG1      VAL  13   0.605 -21.766   9.329
   90   3HG1  VAL  13          3HG1      VAL  13  -0.079 -20.464  10.333
   91   1HG2  VAL  13          1HG2      VAL  13   0.496 -18.009   9.732
   92   2HG2  VAL  13          2HG2      VAL  13   1.129 -17.716   8.094
   93   3HG2  VAL  13          3HG2      VAL  13  -0.489 -18.428   8.309
   94    H    ASP  14           HN       ASP  14   3.903 -18.922   7.583
   95    HA   ASP  14           HA       ASP  14   4.458 -16.339   8.968
   96   1HB   ASP  14          2HB       ASP  14   6.138 -18.266   7.445
   97   2HB   ASP  14          3HB       ASP  14   6.424 -16.545   7.108
   98    H    TYR  15           HN       TYR  15   5.640 -15.112   6.669
   99    HA   TYR  15           HA       TYR  15   4.019 -15.205   4.358
  100   1HB   TYR  15          2HB       TYR  15   2.330 -13.708   4.687
  101   2HB   TYR  15          3HB       TYR  15   2.461 -14.331   6.342
  102    HD1  TYR  15           1HD      TYR  15   3.359 -12.967   8.134
  103    HD2  TYR  15           2HD      TYR  15   3.170 -11.477   4.110
  104    HE1  TYR  15           1HE      TYR  15   3.787 -10.670   8.964
  105    HE2  TYR  15           2HE      TYR  15   3.598  -9.180   4.941
  106    HH   TYR  15           HH       TYR  15   4.482  -8.496   8.267
  107    H    ILE  16           HN       ILE  16   4.550 -13.487   2.852
  108    HA   ILE  16           HA       ILE  16   6.886 -11.854   3.718
  109    HB   ILE  16           HB       ILE  16   6.718 -12.855   0.903
  110   1HG1  ILE  16          2HG1      ILE  16   7.741 -14.562   3.211
  111   2HG1  ILE  16          3HG1      ILE  16   6.198 -14.840   2.369
  112   1HG2  ILE  16          1HG2      ILE  16   9.179 -12.959   2.591
  113   2HG2  ILE  16          2HG2      ILE  16   8.965 -12.382   0.921
  114   3HG2  ILE  16          3HG2      ILE  16   8.499 -11.341   2.288
  115   1HD1  ILE  16          1HD1      ILE  16   7.863 -16.276   1.352
  116   2HD1  ILE  16          2HD1      ILE  16   7.503 -14.967   0.202
  117   3HD1  ILE  16          3HD1      ILE  16   8.996 -14.917   1.169
  118    H    GLY  17           HN       GLY  17   5.041 -10.290   4.067
  119   1HA   GLY  17          1HA       GLY  17   3.388  -9.335   2.017
  120   2HA   GLY  17          2HA       GLY  17   3.978  -8.370   3.390
  121    H    LYS  18           HN       LYS  18   3.667  -8.057   0.255
  122    HA   LYS  18           HA       LYS  18   6.361  -6.828  -0.108
  123   1HB   LYS  18          2HB       LYS  18   4.699  -8.559  -1.908
  124   2HB   LYS  18          3HB       LYS  18   5.648  -7.245  -2.645
  125   1HG   LYS  18          2HG       LYS  18   7.691  -8.147  -1.936
  126   2HG   LYS  18          3HG       LYS  18   6.938  -9.080  -0.622
  127   1HD   LYS  18          2HD       LYS  18   5.758  -9.953  -3.077
  128   2HD   LYS  18          3HD       LYS  18   7.522  -9.919  -3.315
  129   1HE   LYS  18          2HE       LYS  18   7.919 -11.433  -1.569
  130   2HE   LYS  18          3HE       LYS  18   6.355 -11.100  -0.794
  131   1HZ   LYS  18          1HZ       LYS  18   5.438 -12.685  -1.963
  132   2HZ   LYS  18          2HZ       LYS  18   6.025 -12.112  -3.394
  133   3HZ   LYS  18          3HZ       LYS  18   6.936 -13.142  -2.482
  134    H    LEU  19           HN       LEU  19   5.740  -5.528  -2.538
  135    HA   LEU  19           HA       LEU  19   3.658  -3.598  -1.622
  136   1HB   LEU  19          2HB       LEU  19   6.362  -3.205  -2.922
  137   2HB   LEU  19          3HB       LEU  19   5.087  -1.969  -3.050
  138    HG   LEU  19           HG       LEU  19   6.063  -3.155  -0.419
  139   1HD1  LEU  19          1HD1      LEU  19   7.840  -1.851  -1.569
  140   2HD1  LEU  19          2HD1      LEU  19   6.716  -0.480  -1.729
  141   3HD1  LEU  19          3HD1      LEU  19   7.246  -1.012  -0.115
  142   1HD2  LEU  19          1HD2      LEU  19   3.904  -1.318  -1.260
  143   2HD2  LEU  19          2HD2      LEU  19   4.092  -2.240   0.251
  144   3HD2  LEU  19          3HD2      LEU  19   4.926  -0.680   0.051
  145    H    GLU  20           HN       GLU  20   2.695  -2.323  -3.473
  146    HA   GLU  20           HA       GLU  20   1.465  -4.042  -5.315
  147   1HB   GLU  20          2HB       GLU  20   1.287  -1.357  -4.568
  148   2HB   GLU  20          3HB       GLU  20   1.737  -1.295  -6.289
  149   1HG   GLU  20          2HG       GLU  20  -0.100  -2.938  -6.770
  150   2HG   GLU  20          3HG       GLU  20  -0.593  -2.827  -5.066
  151    H    SER  21           HN       SER  21   4.686  -3.362  -5.194
  152    HA   SER  21           HA       SER  21   4.977  -3.535  -8.156
  153   1HB   SER  21          2HB       SER  21   7.063  -2.395  -7.945
  154   2HB   SER  21          3HB       SER  21   5.907  -1.485  -6.942
  155    HG   SER  21           HG       SER  21   6.850  -3.309  -5.368
  156    H    GLY  22           HN       GLY  22   4.907  -5.388  -5.438
  157   1HA   GLY  22          1HA       GLY  22   5.537  -7.607  -5.191
  158   2HA   GLY  22          2HA       GLY  22   6.465  -7.500  -6.704
  159    H    ASP  23           HN       ASP  23   6.860  -5.142  -4.107
  160    HA   ASP  23           HA       ASP  23   9.638  -6.116  -3.751
  161   1HB   ASP  23          2HB       ASP  23   8.237  -3.483  -3.204
  162   2HB   ASP  23          3HB       ASP  23   9.873  -3.842  -2.612
  163    H    VAL  24           HN       VAL  24  10.133  -7.273  -1.991
  164    HA   VAL  24           HA       VAL  24   8.219  -7.790   0.068
  165    HB   VAL  24           HB       VAL  24  11.213  -8.282  -0.142
  166   1HG1  VAL  24          1HG1      VAL  24  11.210  -9.048   1.982
  167   2HG1  VAL  24          2HG1      VAL  24   9.606  -8.301   2.179
  168   3HG1  VAL  24          3HG1      VAL  24   9.738 -10.007   1.688
  169   1HG2  VAL  24          1HG2      VAL  24  10.085  -9.587  -1.770
  170   2HG2  VAL  24          2HG2      VAL  24  10.251 -10.683  -0.376
  171   3HG2  VAL  24          3HG2      VAL  24   8.695  -9.879  -0.697
  172    H    PHE  25           HN       PHE  25   7.878  -6.850   2.025
  173    HA   PHE  25           HA       PHE  25   9.773  -4.699   2.836
  174   1HB   PHE  25          2HB       PHE  25   8.114  -3.170   3.029
  175   2HB   PHE  25          3HB       PHE  25   7.331  -4.182   1.801
  176    HD1  PHE  25           1HD      PHE  25   7.438  -3.332   5.406
  177    HD2  PHE  25           2HD      PHE  25   5.387  -5.498   2.316
  178    HE1  PHE  25           1HE      PHE  25   5.529  -3.715   6.943
  179    HE2  PHE  25           2HE      PHE  25   3.477  -5.881   3.851
  180    HZ   PHE  25           HZ       PHE  25   3.549  -4.990   6.165
  181    H    ASP  26           HN       ASP  26   7.586  -7.337   3.666
  182    HA   ASP  26           HA       ASP  26   8.835  -7.446   6.337
  183   1HB   ASP  26          2HB       ASP  26   6.702  -6.089   6.485
  184   2HB   ASP  26          3HB       ASP  26   5.823  -7.542   5.961
  185    H    THR  27           HN       THR  27   9.298  -9.509   6.904
  186    HA   THR  27           HA       THR  27   7.705 -11.715   5.807
  187    HB   THR  27           HB       THR  27   9.170 -11.649   3.989
  188    HG1  THR  27           1HG      THR  27  10.907 -13.094   5.618
  189   1HG2  THR  27          1HG2      THR  27  10.682  -9.930   4.423
  190   2HG2  THR  27          2HG2      THR  27  11.106 -10.568   6.029
  191   3HG2  THR  27          3HG2      THR  27  11.747 -11.349   4.564
  192    H    SER  28           HN       SER  28   7.463 -13.206   7.359
  193    HA   SER  28           HA       SER  28   9.101 -12.978   9.782
  194   1HB   SER  28          2HB       SER  28   6.694 -14.679   9.031
  195   2HB   SER  28          3HB       SER  28   7.491 -14.717  10.623
  196    HG   SER  28           HG       SER  28   6.193 -13.118  11.026
  197    H    ILE  29           HN       ILE  29   9.919 -14.155   6.972
  198    HA   ILE  29           HA       ILE  29  10.942 -16.745   8.036
  199    HB   ILE  29           HB       ILE  29  10.354 -15.819   5.200
  200   1HG1  ILE  29          2HG1      ILE  29   9.291 -18.255   6.656
  201   2HG1  ILE  29          3HG1      ILE  29   8.509 -16.665   6.829
  202   1HG2  ILE  29          1HG2      ILE  29  11.004 -18.599   5.359
  203   2HG2  ILE  29          2HG2      ILE  29  11.881 -17.315   4.492
  204   3HG2  ILE  29          3HG2      ILE  29  12.305 -17.701   6.177
  205   1HD1  ILE  29          1HD1      ILE  29   7.801 -16.619   4.625
  206   2HD1  ILE  29          2HD1      ILE  29   9.164 -17.614   4.056
  207   3HD1  ILE  29          3HD1      ILE  29   7.793 -18.378   4.896
  208    H    GLU  30           HN       GLU  30  13.021 -16.656   8.630
  209    HA   GLU  30           HA       GLU  30  14.745 -14.497   8.173
  210   1HB   GLU  30          2HB       GLU  30  14.811 -16.940   9.535
  211   2HB   GLU  30          3HB       GLU  30  16.148 -17.054   8.367
  212   1HG   GLU  30          2HG       GLU  30  16.715 -14.624   9.149
  213   2HG   GLU  30          3HG       GLU  30  15.699 -15.013  10.553
  214    H    GLU  31           HN       GLU  31  14.281 -17.518   6.304
  215    HA   GLU  31           HA       GLU  31  16.417 -17.282   4.522
  216   1HB   GLU  31          2HB       GLU  31  14.636 -19.138   4.793
  217   2HB   GLU  31          3HB       GLU  31  13.647 -18.166   3.677
  218   1HG   GLU  31          2HG       GLU  31  15.446 -18.221   2.002
  219   2HG   GLU  31          3HG       GLU  31  16.482 -19.134   3.121
  220    H    VAL  32           HN       VAL  32  13.037 -16.365   3.670
  221    HA   VAL  32           HA       VAL  32  13.625 -14.871   1.414
  222    HB   VAL  32           HB       VAL  32  11.472 -14.357   3.504
  223   1HG1  VAL  32          1HG1      VAL  32  10.485 -13.703   0.996
  224   2HG1  VAL  32          2HG1      VAL  32  11.070 -12.538   2.207
  225   3HG1  VAL  32          3HG1      VAL  32  12.160 -13.108   0.921
  226   1HG2  VAL  32          1HG2      VAL  32  11.204 -15.870   0.892
  227   2HG2  VAL  32          2HG2      VAL  32  11.732 -16.692   2.379
  228   3HG2  VAL  32          3HG2      VAL  32  10.137 -15.906   2.317
  229    H    ALA  33           HN       ALA  33  13.652 -13.839   4.844
  230    HA   ALA  33           HA       ALA  33  13.987 -11.100   4.532
  231   1HB   ALA  33          1HB       ALA  33  14.900 -11.114   6.726
  232   2HB   ALA  33          2HB       ALA  33  13.802 -12.514   6.671
  233   3HB   ALA  33          3HB       ALA  33  15.560 -12.756   6.527
  234    H    LYS  34           HN       LYS  34  16.380 -13.724   4.167
  235    HA   LYS  34           HA       LYS  34  18.579 -11.860   3.763
  236   1HB   LYS  34          2HB       LYS  34  18.357 -14.855   3.261
  237   2HB   LYS  34          3HB       LYS  34  19.863 -13.905   3.283
  238   1HG   LYS  34          2HG       LYS  34  19.643 -13.418   5.610
  239   2HG   LYS  34          3HG       LYS  34  17.946 -13.955   5.640
  240   1HD   LYS  34          2HD       LYS  34  19.274 -15.716   6.627
  241   2HD   LYS  34          3HD       LYS  34  18.772 -16.273   5.013
  242   1HE   LYS  34          2HE       LYS  34  20.899 -16.262   4.210
  243   2HE   LYS  34          3HE       LYS  34  21.308 -14.748   5.046
  244   1HZ   LYS  34          1HZ       LYS  34  21.049 -16.503   7.040
  245   2HZ   LYS  34          2HZ       LYS  34  21.722 -17.438   5.858
  246   3HZ   LYS  34          3HZ       LYS  34  22.477 -16.056   6.347
  247    H    GLU  35           HN       GLU  35  16.076 -13.330   1.843
  248    HA   GLU  35           HA       GLU  35  17.541 -12.962  -0.674
  249   1HB   GLU  35          2HB       GLU  35  16.035 -14.899  -0.344
  250   2HB   GLU  35          3HB       GLU  35  14.664 -13.787  -0.116
  251   1HG   GLU  35          2HG       GLU  35  14.952 -12.903  -2.372
  252   2HG   GLU  35          3HG       GLU  35  16.417 -13.882  -2.605
  253    H    ALA  36           HN       ALA  36  15.727 -11.063   1.485
  254    HA   ALA  36           HA       ALA  36  15.001  -9.175  -0.705
  255   1HB   ALA  36          1HB       ALA  36  13.037  -9.967   0.492
  256   2HB   ALA  36          2HB       ALA  36  13.795  -9.592   2.057
  257   3HB   ALA  36          3HB       ALA  36  13.346  -8.274   0.948
  258    H    GLY  37           HN       GLY  37  17.129  -9.806   1.872
  259   1HA   GLY  37          1HA       GLY  37  18.886  -8.492   2.621
  260   2HA   GLY  37          2HA       GLY  37  18.258  -7.129   1.667
  261    H    ILE  38           HN       ILE  38  16.624  -9.119   4.170
  262    HA   ILE  38           HA       ILE  38  16.603  -6.781   5.983
  263    HB   ILE  38           HB       ILE  38  14.078  -7.446   6.336
  264   1HG1  ILE  38          2HG1      ILE  38  14.766  -8.518   3.580
  265   2HG1  ILE  38          3HG1      ILE  38  13.894  -9.336   4.898
  266   1HG2  ILE  38          1HG2      ILE  38  13.521  -5.561   5.092
  267   2HG2  ILE  38          2HG2      ILE  38  15.278  -5.333   5.253
  268   3HG2  ILE  38          3HG2      ILE  38  14.602  -6.000   3.748
  269   1HD1  ILE  38          1HD1      ILE  38  12.875  -7.535   2.818
  270   2HD1  ILE  38          2HD1      ILE  38  11.990  -8.650   3.885
  271   3HD1  ILE  38          3HD1      ILE  38  12.403  -7.014   4.452
  272    H    TYR  39           HN       TYR  39  17.714  -9.686   5.660
  273    HA   TYR  39           HA       TYR  39  16.551 -11.458   7.436
  274   1HB   TYR  39          2HB       TYR  39  18.394 -12.574   6.869
  275   2HB   TYR  39          3HB       TYR  39  19.060 -11.098   6.147
  276    HD1  TYR  39           1HD      TYR  39  18.987 -13.230   9.166
  277    HD2  TYR  39           2HD      TYR  39  20.720  -9.773   7.298
  278    HE1  TYR  39           1HE      TYR  39  20.757 -13.181  10.902
  279    HE2  TYR  39           2HE      TYR  39  22.491  -9.723   9.033
  280    HH   TYR  39           HH       TYR  39  22.715 -10.608  11.545
  281    H    ALA  40           HN       ALA  40  17.720  -8.315   8.111
  282    HA   ALA  40           HA       ALA  40  17.764  -7.132  10.076
  283   1HB   ALA  40          1HB       ALA  40  17.129  -9.104  12.054
  284   2HB   ALA  40          2HB       ALA  40  16.106  -7.784  11.440
  285   3HB   ALA  40          3HB       ALA  40  16.075  -9.377  10.645
  286    HA   PRO  41           HA       PRO  41  21.773  -8.059  11.610
  287   1HB   PRO  41          2HB       PRO  41  21.912  -6.406  13.771
  288   2HB   PRO  41          3HB       PRO  41  21.787  -5.768  12.099
  289   1HG   PRO  41          2HG       PRO  41  19.528  -6.206  14.073
  290   2HG   PRO  41          3HG       PRO  41  19.902  -4.707  13.161
  291   1HD   PRO  41          2HD       PRO  41  18.047  -6.492  12.264
  292   2HD   PRO  41          3HD       PRO  41  19.161  -5.687  11.117
  293    H    ASP  42           HN       ASP  42  20.112  -7.376  14.690
  294    HA   ASP  42           HA       ASP  42  20.946 -10.041  15.652
  295   1HB   ASP  42          2HB       ASP  42  20.717  -9.146  17.824
  296   2HB   ASP  42          3HB       ASP  42  21.391  -7.812  16.864
  297    H    ARG  43           HN       ARG  43  18.201  -8.423  14.386
  298    HA   ARG  43           HA       ARG  43  16.195  -9.871  15.898
  299   1HB   ARG  43          2HB       ARG  43  15.548  -7.763  14.999
  300   2HB   ARG  43          3HB       ARG  43  16.174  -8.172  13.384
  301   1HG   ARG  43          2HG       ARG  43  14.228  -9.161  12.809
  302   2HG   ARG  43          3HG       ARG  43  14.242 -10.161  14.281
  303   1HD   ARG  43          2HD       ARG  43  12.717  -8.840  15.285
  304   2HD   ARG  43          3HD       ARG  43  13.658  -7.379  14.915
  305    HE   ARG  43           HE       ARG  43  12.564  -7.396  12.669
  306   1HH1  ARG  43          2HH2      ARG  43  11.128  -9.173  15.368
  307   2HH1  ARG  43          1HH2      ARG  43   9.506  -9.127  14.713
  308   1HH2  ARG  43          2HH1      ARG  43  10.421  -7.336  11.804
  309   2HH2  ARG  43          1HH1      ARG  43   9.103  -8.080  12.682
  310    H    GLU  44           HN       GLU  44  14.964 -11.649  15.235
  311    HA   GLU  44           HA       GLU  44  16.114 -13.142  12.922
  312   1HB   GLU  44          2HB       GLU  44  15.513 -15.194  14.152
  313   2HB   GLU  44          3HB       GLU  44  16.632 -14.184  15.098
  314   1HG   GLU  44          2HG       GLU  44  13.906 -13.378  15.636
  315   2HG   GLU  44          3HG       GLU  44  14.063 -15.133  15.871
  316    H    TYR  45           HN       TYR  45  14.309 -15.070  12.509
  317    HA   TYR  45           HA       TYR  45  11.650 -13.769  12.353
  318   1HB   TYR  45          2HB       TYR  45  13.431 -14.619  10.099
  319   2HB   TYR  45          3HB       TYR  45  11.688 -14.894   9.940
  320    HD1  TYR  45           1HD      TYR  45  10.659 -12.483  11.407
  321    HD2  TYR  45           2HD      TYR  45  13.819 -12.908   8.528
  322    HE1  TYR  45           1HE      TYR  45  10.350 -10.120  10.720
  323    HE2  TYR  45           2HE      TYR  45  13.510 -10.545   7.840
  324    HH   TYR  45           HH       TYR  45  12.016  -8.255   9.532
  325    H    GLU  46           HN       GLU  46  10.024 -15.151  12.820
  326    HA   GLU  46           HA       GLU  46  10.569 -18.062  12.586
  327   1HB   GLU  46          2HB       GLU  46   8.939 -17.409  14.911
  328   2HB   GLU  46          3HB       GLU  46  10.410 -18.407  14.802
  329   1HG   GLU  46          2HG       GLU  46  11.697 -16.178  14.637
  330   2HG   GLU  46          3HG       GLU  46  10.191 -15.404  15.176
  331    HA   PRO  47           HA       PRO  47   6.419 -18.463  11.194
  332   1HB   PRO  47          2HB       PRO  47   5.253 -20.427  12.678
  333   2HB   PRO  47          3HB       PRO  47   6.668 -20.753  11.624
  334   1HG   PRO  47          2HG       PRO  47   6.689 -20.161  14.598
  335   2HG   PRO  47          3HG       PRO  47   7.466 -21.543  13.758
  336   1HD   PRO  47          2HD       PRO  47   8.864 -19.285  14.375
  337   2HD   PRO  47          3HD       PRO  47   9.129 -20.117  12.812
  338    H    LEU  48           HN       LEU  48   4.715 -17.111  11.383
  339    HA   LEU  48           HA       LEU  48   4.175 -15.854  13.964
  340   1HB   LEU  48          2HB       LEU  48   4.211 -14.527  11.892
  341   2HB   LEU  48          3HB       LEU  48   2.892 -15.519  11.224
  342    HG   LEU  48           HG       LEU  48   1.819 -14.796  13.637
  343   1HD1  LEU  48          1HD1      LEU  48   2.409 -12.613  14.257
  344   2HD1  LEU  48          2HD1      LEU  48   3.987 -13.312  13.818
  345   3HD1  LEU  48          3HD1      LEU  48   3.133 -12.253  12.671
  346   1HD2  LEU  48          1HD2      LEU  48   1.469 -12.740  11.535
  347   2HD2  LEU  48          2HD2      LEU  48   1.281 -14.414  10.960
  348   3HD2  LEU  48          3HD2      LEU  48   0.267 -13.814  12.293
  349    H    GLU  49           HN       GLU  49   3.263 -17.405  15.313
  350    HA   GLU  49           HA       GLU  49   1.088 -19.090  14.395
  351   1HB   GLU  49          2HB       GLU  49   2.753 -19.705  16.182
  352   2HB   GLU  49          3HB       GLU  49   1.995 -18.485  17.233
  353   1HG   GLU  49          2HG       GLU  49  -0.213 -19.658  16.862
  354   2HG   GLU  49          3HG       GLU  49   0.677 -20.943  16.014
  355    H    PHE  50           HN       PHE  50  -0.659 -17.898  13.705
  356    HA   PHE  50           HA       PHE  50  -1.869 -16.093  15.748
  357   1HB   PHE  50          2HB       PHE  50  -2.785 -14.794  13.936
  358   2HB   PHE  50          3HB       PHE  50  -1.034 -14.942  13.706
  359    HD1  PHE  50           1HD      PHE  50  -4.242 -16.615  12.694
  360    HD2  PHE  50           2HD      PHE  50  -0.219 -15.559  11.621
  361    HE1  PHE  50           1HE      PHE  50  -4.616 -17.508  10.411
  362    HE2  PHE  50           2HE      PHE  50  -0.594 -16.452   9.338
  363    HZ   PHE  50           HZ       PHE  50  -2.793 -17.427   8.733
  364    H    VAL  51           HN       VAL  51  -4.344 -15.855  15.249
  365    HA   VAL  51           HA       VAL  51  -5.443 -18.527  14.531
  366    HB   VAL  51           HB       VAL  51  -6.057 -16.812  16.963
  367   1HG1  VAL  51          1HG1      VAL  51  -7.752 -18.636  15.407
  368   2HG1  VAL  51          2HG1      VAL  51  -7.569 -19.158  17.099
  369   3HG1  VAL  51          3HG1      VAL  51  -8.191 -17.531  16.732
  370   1HG2  VAL  51          1HG2      VAL  51  -5.113 -18.522  18.200
  371   2HG2  VAL  51          2HG2      VAL  51  -5.540 -19.767  17.001
  372   3HG2  VAL  51          3HG2      VAL  51  -4.154 -18.690  16.710
  373    H    VAL  52           HN       VAL  52  -6.571 -18.162  12.706
  374    HA   VAL  52           HA       VAL  52  -7.511 -15.737  11.746
  375    HB   VAL  52           HB       VAL  52  -8.908 -18.415  11.396
  376   1HG1  VAL  52          1HG1      VAL  52  -9.393 -15.832  10.364
  377   2HG1  VAL  52          2HG1      VAL  52  -8.561 -16.711   9.059
  378   3HG1  VAL  52          3HG1      VAL  52 -10.058 -17.368   9.760
  379   1HG2  VAL  52          1HG2      VAL  52  -6.576 -17.318   9.781
  380   2HG2  VAL  52          2HG2      VAL  52  -6.360 -18.457  11.132
  381   3HG2  VAL  52          3HG2      VAL  52  -7.297 -18.944   9.699
  382    H    GLY  53           HN       GLY  53  -8.526 -17.361  14.555
  383   1HA   GLY  53          1HA       GLY  53 -11.188 -16.022  14.483
  384   2HA   GLY  53          2HA       GLY  53 -10.756 -17.412  15.505
  385    H    GLU  54           HN       GLU  54  -8.473 -14.781  15.029
  386    HA   GLU  54           HA       GLU  54  -9.093 -13.811  17.780
  387   1HB   GLU  54          2HB       GLU  54  -6.607 -14.862  16.589
  388   2HB   GLU  54          3HB       GLU  54  -6.409 -13.286  17.395
  389   1HG   GLU  54          2HG       GLU  54  -7.804 -14.358  19.322
  390   2HG   GLU  54          3HG       GLU  54  -7.390 -15.905  18.553
  391    H    GLY  55           HN       GLY  55  -7.704 -13.063  14.558
  392   1HA   GLY  55          1HA       GLY  55  -8.322 -11.082  13.369
  393   2HA   GLY  55          2HA       GLY  55  -8.657 -10.273  14.917
  394    H    GLN  56           HN       GLN  56  -5.848 -12.140  15.172
  395    HA   GLN  56           HA       GLN  56  -4.110 -10.081  15.746
  396   1HB   GLN  56          2HB       GLN  56  -3.759 -12.871  14.675
  397   2HB   GLN  56          3HB       GLN  56  -2.339 -11.806  14.805
  398   1HG   GLN  56          2HG       GLN  56  -2.397 -11.781  17.099
  399   2HG   GLN  56          3HG       GLN  56  -4.170 -11.873  17.160
  400   1HE2  GLN  56          1HE2      GLN  56  -4.361 -14.178  15.346
  401   2HE2  GLN  56          2HE2      GLN  56  -3.820 -15.573  16.255
  402    H    LEU  57           HN       LEU  57  -4.590 -11.650  12.537
  403    HA   LEU  57           HA       LEU  57  -3.001  -9.482  11.299
  404   1HB   LEU  57          2HB       LEU  57  -4.136 -12.082  10.197
  405   2HB   LEU  57          3HB       LEU  57  -3.153 -10.921   9.275
  406    HG   LEU  57           HG       LEU  57  -1.495 -12.376  10.007
  407   1HD1  LEU  57          1HD1      LEU  57  -1.715 -10.694  12.524
  408   2HD1  LEU  57          2HD1      LEU  57  -0.245 -11.261  11.696
  409   3HD1  LEU  57          3HD1      LEU  57  -1.244  -9.985  10.960
  410   1HD2  LEU  57          1HD2      LEU  57  -3.205 -12.706  12.502
  411   2HD2  LEU  57          2HD2      LEU  57  -2.862 -13.920  11.245
  412   3HD2  LEU  57          3HD2      LEU  57  -1.569 -13.389  12.347
  413    H    ILE  58           HN       ILE  58  -3.948  -8.857   9.014
  414    HA   ILE  58           HA       ILE  58  -6.490  -7.574   9.557
  415    HB   ILE  58           HB       ILE  58  -6.144  -6.494   7.438
  416   1HG1  ILE  58          2HG1      ILE  58  -5.538  -8.692   6.274
  417   2HG1  ILE  58          3HG1      ILE  58  -4.601  -7.266   5.770
  418   1HG2  ILE  58          1HG2      ILE  58  -4.657  -5.475   8.906
  419   2HG2  ILE  58          2HG2      ILE  58  -3.727  -6.970   9.167
  420   3HG2  ILE  58          3HG2      ILE  58  -3.527  -6.050   7.657
  421   1HD1  ILE  58          1HD1      ILE  58  -3.076  -9.142   6.135
  422   2HD1  ILE  58          2HD1      ILE  58  -2.813  -7.921   7.403
  423   3HD1  ILE  58          3HD1      ILE  58  -3.735  -9.399   7.768
  424    H    GLN  59           HN       GLN  59  -8.453  -7.863   8.385
  425    HA   GLN  59           HA       GLN  59  -9.454 -10.382   8.138
  426   1HB   GLN  59          2HB       GLN  59 -10.178  -8.276   6.090
  427   2HB   GLN  59          3HB       GLN  59 -11.236  -9.444   6.920
  428   1HG   GLN  59          2HG       GLN  59 -10.877  -8.278   9.056
  429   2HG   GLN  59          3HG       GLN  59  -9.767  -7.138   8.265
  430   1HE2  GLN  59          1HE2      GLN  59 -10.858  -6.219   6.081
  431   2HE2  GLN  59          2HE2      GLN  59 -12.458  -5.554   6.329
  432    H    GLY  60           HN       GLY  60  -8.376  -8.521   5.233
  433   1HA   GLY  60          1HA       GLY  60  -8.454 -10.358   3.280
  434   2HA   GLY  60          2HA       GLY  60  -7.050  -9.284   3.469
  435    H    PHE  61           HN       PHE  61  -5.214 -10.041   4.743
  436    HA   PHE  61           HA       PHE  61  -4.204 -12.484   4.071
  437   1HB   PHE  61          2HB       PHE  61  -2.844 -10.839   5.151
  438   2HB   PHE  61          3HB       PHE  61  -3.844 -10.876   6.614
  439    HD1  PHE  61           1HD      PHE  61  -4.007 -13.242   7.797
  440    HD2  PHE  61           2HD      PHE  61  -0.865 -12.050   5.122
  441    HE1  PHE  61           1HE      PHE  61  -2.520 -14.971   8.773
  442    HE2  PHE  61           2HE      PHE  61   0.621 -13.779   6.097
  443    HZ   PHE  61           HZ       PHE  61  -0.206 -15.240   7.923
  444    H    GLU  62           HN       GLU  62  -5.990 -11.787   7.132
  445    HA   GLU  62           HA       GLU  62  -5.983 -14.291   8.274
  446   1HB   GLU  62          2HB       GLU  62  -7.846 -11.972   8.240
  447   2HB   GLU  62          3HB       GLU  62  -8.531 -13.514   8.807
  448   1HG   GLU  62          2HG       GLU  62  -5.973 -13.347   9.989
  449   2HG   GLU  62          3HG       GLU  62  -6.667 -11.718  10.142
  450    H    GLU  63           HN       GLU  63  -7.849 -13.169   5.468
  451    HA   GLU  63           HA       GLU  63  -9.440 -15.609   5.351
  452   1HB   GLU  63          2HB       GLU  63  -9.053 -13.340   3.360
  453   2HB   GLU  63          3HB       GLU  63 -10.282 -14.622   3.249
  454   1HG   GLU  63          2HG       GLU  63 -10.738 -13.757   5.782
  455   2HG   GLU  63          3HG       GLU  63 -10.146 -12.249   5.052
  456    H    ALA  64           HN       ALA  64  -6.444 -14.332   3.975
  457    HA   ALA  64           HA       ALA  64  -6.198 -16.186   1.826
  458   1HB   ALA  64          1HB       ALA  64  -3.613 -15.587   2.578
  459   2HB   ALA  64          2HB       ALA  64  -4.624 -14.588   1.507
  460   3HB   ALA  64          3HB       ALA  64  -4.525 -14.209   3.242
  461    H    VAL  65           HN       VAL  65  -5.571 -16.376   5.295
  462    HA   VAL  65           HA       VAL  65  -4.170 -18.952   4.978
  463    HB   VAL  65           HB       VAL  65  -3.604 -18.728   7.266
  464   1HG1  VAL  65          1HG1      VAL  65  -3.662 -15.815   6.918
  465   2HG1  VAL  65          2HG1      VAL  65  -2.270 -16.921   6.991
  466   3HG1  VAL  65          3HG1      VAL  65  -3.117 -16.659   5.448
  467   1HG2  VAL  65          1HG2      VAL  65  -5.205 -18.105   8.726
  468   2HG2  VAL  65          2HG2      VAL  65  -5.008 -16.426   8.172
  469   3HG2  VAL  65          3HG2      VAL  65  -6.214 -17.482   7.399
  470    H    LEU  66           HN       LEU  66  -7.331 -17.635   5.604
  471    HA   LEU  66           HA       LEU  66  -8.534 -19.569   7.193
  472   1HB   LEU  66          2HB       LEU  66  -9.350 -17.541   5.269
  473   2HB   LEU  66          3HB       LEU  66 -10.403 -18.974   5.176
  474    HG   LEU  66           HG       LEU  66  -9.636 -17.737   7.838
  475   1HD1  LEU  66          1HD1      LEU  66 -11.076 -16.017   7.557
  476   2HD1  LEU  66          2HD1      LEU  66 -11.084 -16.415   5.822
  477   3HD1  LEU  66          3HD1      LEU  66 -12.328 -17.096   6.897
  478   1HD2  LEU  66          1HD2      LEU  66 -11.029 -20.054   7.039
  479   2HD2  LEU  66          2HD2      LEU  66 -10.992 -19.339   8.668
  480   3HD2  LEU  66          3HD2      LEU  66 -12.291 -18.902   7.533
  481    H    ASP  67           HN       ASP  67  -8.305 -19.579   3.589
  482    HA   ASP  67           HA       ASP  67  -8.960 -22.468   3.639
  483   1HB   ASP  67          2HB       ASP  67  -9.043 -20.275   1.571
  484   2HB   ASP  67          3HB       ASP  67  -8.975 -21.976   1.062
  485    H    MET  68           HN       MET  68  -6.559 -22.234   4.731
  486    HA   MET  68           HA       MET  68  -4.730 -23.027   2.526
  487   1HB   MET  68          2HB       MET  68  -4.459 -20.801   4.438
  488   2HB   MET  68          3HB       MET  68  -3.059 -21.900   4.419
  489   1HG   MET  68          2HG       MET  68  -2.887 -21.683   1.990
  490   2HG   MET  68          3HG       MET  68  -4.337 -20.667   1.952
  491   1HE   MET  68          1HE       MET  68  -0.727 -20.470   4.106
  492   2HE   MET  68          2HE       MET  68  -0.783 -21.193   2.481
  493   3HE   MET  68          3HE       MET  68  -0.029 -19.599   2.720
  494    H    GLU  69           HN       GLU  69  -3.961 -25.022   2.849
  495    HA   GLU  69           HA       GLU  69  -4.447 -26.365   5.381
  496   1HB   GLU  69          2HB       GLU  69  -3.241 -27.126   2.713
  497   2HB   GLU  69          3HB       GLU  69  -3.141 -28.219   4.114
  498   1HG   GLU  69          2HG       GLU  69  -5.240 -28.905   3.689
  499   2HG   GLU  69          3HG       GLU  69  -5.816 -27.257   4.021
  500    H    VAL  70           HN       VAL  70  -2.627 -27.672   6.399
  501    HA   VAL  70           HA       VAL  70  -0.577 -25.854   7.250
  502    HB   VAL  70           HB       VAL  70  -0.179 -28.753   7.721
  503   1HG1  VAL  70          1HG1      VAL  70   1.036 -27.136   9.032
  504   2HG1  VAL  70          2HG1      VAL  70  -0.452 -26.231   9.402
  505   3HG1  VAL  70          3HG1      VAL  70  -0.196 -27.848  10.100
  506   1HG2  VAL  70          1HG2      VAL  70  -2.776 -27.317   8.337
  507   2HG2  VAL  70          2HG2      VAL  70  -2.536 -28.947   7.661
  508   3HG2  VAL  70          3HG2      VAL  70  -2.184 -28.635   9.378
  509    H    GLY  71           HN       GLY  71   0.745 -25.184   5.574
  510   1HA   GLY  71          1HA       GLY  71   3.013 -25.804   4.780
  511   2HA   GLY  71          2HA       GLY  71   2.318 -27.354   4.255
  512    H    ASP  72           HN       ASP  72   0.266 -24.588   3.909
  513    HA   ASP  72           HA       ASP  72   0.596 -24.752   0.975
  514   1HB   ASP  72          2HB       ASP  72  -1.530 -23.524   2.768
  515   2HB   ASP  72          3HB       ASP  72  -1.541 -23.429   0.994
  516    H    GLU  73           HN       GLU  73  -0.212 -22.311   0.115
  517    HA   GLU  73           HA       GLU  73   1.164 -20.164   1.495
  518   1HB   GLU  73          2HB       GLU  73   3.082 -21.390   0.501
  519   2HB   GLU  73          3HB       GLU  73   2.338 -21.224  -1.107
  520   1HG   GLU  73          2HG       GLU  73   2.269 -18.629  -0.112
  521   2HG   GLU  73          3HG       GLU  73   3.819 -19.249   0.499
  522    H    LYS  74           HN       LYS  74  -0.022 -18.403   1.090
  523    HA   LYS  74           HA       LYS  74  -1.348 -18.214  -1.573
  524   1HB   LYS  74          2HB       LYS  74  -2.871 -18.816   0.396
  525   2HB   LYS  74          3HB       LYS  74  -2.517 -17.192   1.034
  526   1HG   LYS  74          2HG       LYS  74  -3.518 -16.116  -0.827
  527   2HG   LYS  74          3HG       LYS  74  -3.473 -17.596  -1.816
  528   1HD   LYS  74          2HD       LYS  74  -5.093 -17.384   0.748
  529   2HD   LYS  74          3HD       LYS  74  -5.760 -16.964  -0.847
  530   1HE   LYS  74          2HE       LYS  74  -4.441 -19.463  -1.152
  531   2HE   LYS  74          3HE       LYS  74  -5.388 -19.576   0.346
  532   1HZ   LYS  74          1HZ       LYS  74  -6.458 -20.091  -1.906
  533   2HZ   LYS  74          2HZ       LYS  74  -7.309 -19.252  -0.771
  534   3HZ   LYS  74          3HZ       LYS  74  -6.612 -18.454  -2.035
  535    H    THR  75           HN       THR  75   0.027 -16.769  -2.542
  536    HA   THR  75           HA       THR  75   0.835 -14.369  -1.023
  537    HB   THR  75           HB       THR  75   1.589 -15.412  -3.780
  538    HG1  THR  75           1HG      THR  75   3.654 -15.480  -2.431
  539   1HG2  THR  75          1HG2      THR  75   3.455 -13.661  -3.450
  540   2HG2  THR  75          2HG2      THR  75   1.836 -13.042  -3.856
  541   3HG2  THR  75          3HG2      THR  75   2.421 -12.971  -2.177
  542    H    VAL  76           HN       VAL  76  -1.447 -13.618  -0.929
  543    HA   VAL  76           HA       VAL  76  -2.369 -12.496  -3.525
  544    HB   VAL  76           HB       VAL  76  -3.734 -13.338  -0.974
  545   1HG1  VAL  76          1HG1      VAL  76  -5.792 -12.155  -1.936
  546   2HG1  VAL  76          2HG1      VAL  76  -4.558 -11.098  -1.212
  547   3HG1  VAL  76          3HG1      VAL  76  -4.669 -11.254  -2.982
  548   1HG2  VAL  76          1HG2      VAL  76  -4.139 -13.742  -3.961
  549   2HG2  VAL  76          2HG2      VAL  76  -3.710 -14.966  -2.741
  550   3HG2  VAL  76          3HG2      VAL  76  -5.338 -14.245  -2.745
  551    H    LYS  77           HN       LYS  77  -3.193 -10.289  -3.527
  552    HA   LYS  77           HA       LYS  77  -1.582  -8.584  -1.728
  553   1HB   LYS  77          2HB       LYS  77  -1.518  -8.297  -4.228
  554   2HB   LYS  77          3HB       LYS  77  -3.234  -7.829  -4.167
  555   1HG   LYS  77          2HG       LYS  77  -2.666  -5.986  -2.603
  556   2HG   LYS  77          3HG       LYS  77  -0.949  -6.445  -2.696
  557   1HD   LYS  77          2HD       LYS  77  -1.154  -4.699  -4.282
  558   2HD   LYS  77          3HD       LYS  77  -1.233  -6.180  -5.267
  559   1HE   LYS  77          2HE       LYS  77  -3.842  -5.267  -4.202
  560   2HE   LYS  77          3HE       LYS  77  -3.081  -4.142  -5.349
  561   1HZ   LYS  77          1HZ       LYS  77  -3.668  -6.979  -5.807
  562   2HZ   LYS  77          2HZ       LYS  77  -4.417  -5.687  -6.507
  563   3HZ   LYS  77          3HZ       LYS  77  -2.839  -6.015  -6.856
  564    H    ILE  78           HN       ILE  78  -2.523  -7.962   0.120
  565    HA   ILE  78           HA       ILE  78  -5.420  -7.945   0.395
  566    HB   ILE  78           HB       ILE  78  -3.029  -7.706   2.129
  567   1HG1  ILE  78          2HG1      ILE  78  -5.153  -8.701   3.587
  568   2HG1  ILE  78          3HG1      ILE  78  -5.603  -9.149   1.925
  569   1HG2  ILE  78          1HG2      ILE  78  -5.558  -6.098   2.569
  570   2HG2  ILE  78          2HG2      ILE  78  -4.603  -6.699   3.946
  571   3HG2  ILE  78          3HG2      ILE  78  -3.864  -5.589   2.767
  572   1HD1  ILE  78          1HD1      ILE  78  -3.056  -9.848   3.432
  573   2HD1  ILE  78          2HD1      ILE  78  -4.269 -10.959   2.750
  574   3HD1  ILE  78          3HD1      ILE  78  -3.206 -10.028   1.667
  575    HA   PRO  79           HA       PRO  79  -5.876  -3.743  -0.926
  576   1HB   PRO  79          2HB       PRO  79  -8.510  -3.432  -0.303
  577   2HB   PRO  79          3HB       PRO  79  -7.972  -4.526  -1.620
  578   1HG   PRO  79          2HG       PRO  79  -8.607  -5.276   1.248
  579   2HG   PRO  79          3HG       PRO  79  -9.262  -6.027  -0.244
  580   1HD   PRO  79          2HD       PRO  79  -7.123  -7.096   1.066
  581   2HD   PRO  79          3HD       PRO  79  -7.166  -7.058  -0.723
  582    H    ALA  80           HN       ALA  80  -5.804  -1.718   0.052
  583    HA   ALA  80           HA       ALA  80  -4.952  -1.498   2.691
  584   1HB   ALA  80          1HB       ALA  80  -5.527   0.923   2.444
  585   2HB   ALA  80          2HB       ALA  80  -4.639   0.271   1.046
  586   3HB   ALA  80          3HB       ALA  80  -6.397   0.529   0.941
  587    H    GLU  81           HN       GLU  81  -8.075  -2.269   1.560
  588    HA   GLU  81           HA       GLU  81  -9.487  -1.094   3.846
  589   1HB   GLU  81          2HB       GLU  81 -10.587  -1.163   1.664
  590   2HB   GLU  81          3HB       GLU  81 -10.381  -2.929   1.590
  591   1HG   GLU  81          2HG       GLU  81 -11.983  -3.322   3.227
  592   2HG   GLU  81          3HG       GLU  81 -11.752  -1.732   3.985
  593    H    LYS  82           HN       LYS  82  -8.213  -4.225   2.748
  594    HA   LYS  82           HA       LYS  82  -9.231  -5.462   5.254
  595   1HB   LYS  82          2HB       LYS  82  -8.356  -6.568   2.571
  596   2HB   LYS  82          3HB       LYS  82  -8.520  -7.602   4.011
  597   1HG   LYS  82          2HG       LYS  82 -10.783  -7.569   3.895
  598   2HG   LYS  82          3HG       LYS  82 -10.820  -5.808   3.633
  599   1HD   LYS  82          2HD       LYS  82 -11.711  -7.222   1.704
  600   2HD   LYS  82          3HD       LYS  82 -10.428  -6.067   1.274
  601   1HE   LYS  82          2HE       LYS  82  -9.359  -7.837   0.358
  602   2HE   LYS  82          3HE       LYS  82  -8.998  -8.321   2.029
  603   1HZ   LYS  82          1HZ       LYS  82 -11.196  -9.474   1.937
  604   2HZ   LYS  82          2HZ       LYS  82 -11.164  -9.255   0.303
  605   3HZ   LYS  82          3HZ       LYS  82  -9.982 -10.138   1.040
  606    H    ALA  83           HN       ALA  83  -7.086  -3.637   5.456
  607    HA   ALA  83           HA       ALA  83  -5.082  -5.395   6.621
  608   1HB   ALA  83          1HB       ALA  83  -3.654  -5.406   4.887
  609   2HB   ALA  83          2HB       ALA  83  -4.718  -4.331   3.947
  610   3HB   ALA  83          3HB       ALA  83  -3.509  -3.640   5.056
  611    H    TYR  84           HN       TYR  84  -6.267  -2.163   5.739
  612    HA   TYR  84           HA       TYR  84  -5.643  -1.204   8.416
  613   1HB   TYR  84          2HB       TYR  84  -4.176  -0.199   5.965
  614   2HB   TYR  84          3HB       TYR  84  -4.362   0.782   7.429
  615    HD1  TYR  84           1HD      TYR  84  -2.731  -2.157   5.934
  616    HD2  TYR  84           2HD      TYR  84  -3.209   0.190   9.500
  617    HE1  TYR  84           1HE      TYR  84  -0.747  -3.265   6.929
  618    HE2  TYR  84           2HE      TYR  84  -1.225  -0.917  10.494
  619    HH   TYR  84           HH       TYR  84   0.545  -2.337  10.121
  620    H    GLY  85           HN       GLY  85  -7.688  -1.528   5.953
  621   1HA   GLY  85          1HA       GLY  85  -9.697  -0.495   5.499
  622   2HA   GLY  85          2HA       GLY  85  -9.358   0.666   6.801
  623    H    ASN  86           HN       ASN  86 -10.378   0.965   3.936
  624    HA   ASN  86           HA       ASN  86  -8.535   2.083   2.203
  625   1HB   ASN  86          2HB       ASN  86 -10.787   3.762   2.074
  626   2HB   ASN  86          3HB       ASN  86 -10.488   2.291   1.122
  627   1HD2  ASN  86          1HD2      ASN  86 -10.854   0.187   2.634
  628   2HD2  ASN  86          2HD2      ASN  86 -12.413   0.172   3.428
  629    H    ARG  87           HN       ARG  87  -8.272   4.470   1.669
  630    HA   ARG  87           HA       ARG  87  -6.790   5.800   3.536
  631   1HB   ARG  87          2HB       ARG  87  -8.678   7.034   1.491
  632   2HB   ARG  87          3HB       ARG  87  -7.322   7.873   2.284
  633   1HG   ARG  87          2HG       ARG  87  -6.099   5.583   1.357
  634   2HG   ARG  87          3HG       ARG  87  -7.302   5.891   0.082
  635   1HD   ARG  87          2HD       ARG  87  -6.155   8.407   0.803
  636   2HD   ARG  87          3HD       ARG  87  -4.816   7.260   0.585
  637    HE   ARG  87           HE       ARG  87  -5.162   7.524  -1.671
  638   1HH1  ARG  87          2HH2      ARG  87  -8.258   7.737   0.026
  639   2HH1  ARG  87          1HH2      ARG  87  -9.200   7.930  -1.437
  640   1HH2  ARG  87          2HH1      ARG  87  -6.408   7.778  -3.600
  641   2HH2  ARG  87          1HH1      ARG  87  -8.145   7.953  -3.503
  642    H    ASN  88           HN       ASN  88  -7.093   7.162   5.268
  643    HA   ASN  88           HA       ASN  88  -9.820   7.162   6.398
  644   1HB   ASN  88          2HB       ASN  88  -7.229   6.855   7.449
  645   2HB   ASN  88          3HB       ASN  88  -7.763   8.459   7.995
  646   1HD2  ASN  88          1HD2      ASN  88  -8.057   7.889  10.168
  647   2HD2  ASN  88          2HD2      ASN  88  -9.327   6.806  10.694
  648    H    GLU  89           HN       GLU  89 -10.809   9.103   7.192
  649    HA   GLU  89           HA       GLU  89 -10.237  11.399   5.456
  650   1HB   GLU  89          2HB       GLU  89 -12.434  10.670   7.411
  651   2HB   GLU  89          3HB       GLU  89 -12.313  12.293   6.691
  652   1HG   GLU  89          2HG       GLU  89 -12.240  11.171   4.418
  653   2HG   GLU  89          3HG       GLU  89 -12.618   9.639   5.234
  654    H    MET  90           HN       MET  90 -10.153  10.504   8.914
  655    HA   MET  90           HA       MET  90  -9.497  13.142   9.841
  656   1HB   MET  90          2HB       MET  90  -9.704  10.396  10.932
  657   2HB   MET  90          3HB       MET  90  -8.518  11.440  11.752
  658   1HG   MET  90          2HG       MET  90 -10.723  13.103  11.324
  659   2HG   MET  90          3HG       MET  90 -11.444  11.547  11.771
  660   1HE   MET  90          1HE       MET  90 -10.948  10.219  13.516
  661   2HE   MET  90          2HE       MET  90  -9.493  10.412  14.521
  662   3HE   MET  90          3HE       MET  90 -11.082  10.907  15.151
  663    H    LEU  91           HN       LEU  91  -7.860  11.533   7.642
  664    HA   LEU  91           HA       LEU  91  -5.201  12.161   8.837
  665   1HB   LEU  91          2HB       LEU  91  -5.979  10.062   6.775
  666   2HB   LEU  91          3HB       LEU  91  -4.309  10.447   7.255
  667    HG   LEU  91           HG       LEU  91  -6.437   9.681   9.282
  668   1HD1  LEU  91          1HD1      LEU  91  -5.655   7.994   7.265
  669   2HD1  LEU  91          2HD1      LEU  91  -4.406   7.662   8.491
  670   3HD1  LEU  91          3HD1      LEU  91  -6.127   7.452   8.894
  671   1HD2  LEU  91          1HD2      LEU  91  -4.333   9.003  10.541
  672   2HD2  LEU  91          2HD2      LEU  91  -3.394   9.772   9.238
  673   3HD2  LEU  91          3HD2      LEU  91  -4.495  10.750  10.238
  674    H    ILE  92           HN       ILE  92  -7.490  13.431   6.919
  675    HA   ILE  92           HA       ILE  92  -5.823  14.129   4.614
  676    HB   ILE  92           HB       ILE  92  -8.566  15.145   5.456
  677   1HG1  ILE  92          2HG1      ILE  92  -7.774  12.878   3.576
  678   2HG1  ILE  92          3HG1      ILE  92  -8.507  12.677   5.186
  679   1HG2  ILE  92          1HG2      ILE  92  -7.987  15.011   2.610
  680   2HG2  ILE  92          2HG2      ILE  92  -8.478  16.412   3.591
  681   3HG2  ILE  92          3HG2      ILE  92  -6.756  15.986   3.448
  682   1HD1  ILE  92          1HD1      ILE  92  -9.845  14.415   3.103
  683   2HD1  ILE  92          2HD1      ILE  92 -10.059  12.649   3.072
  684   3HD1  ILE  92          3HD1      ILE  92 -10.567  13.582   4.499
  685    H    GLN  93           HN       GLN  93  -4.281  15.640   4.808
  686    HA   GLN  93           HA       GLN  93  -4.730  17.839   6.760
  687   1HB   GLN  93          2HB       GLN  93  -2.355  16.328   5.775
  688   2HB   GLN  93          3HB       GLN  93  -2.123  18.067   6.070
  689   1HG   GLN  93          2HG       GLN  93  -1.747  17.350   8.213
  690   2HG   GLN  93          3HG       GLN  93  -3.520  17.418   8.297
  691   1HE2  GLN  93          1HE2      GLN  93  -3.040  15.024   6.138
  692   2HE2  GLN  93          2HE2      GLN  93  -2.959  13.633   7.199
  693    H    LYS  94           HN       LYS  94  -3.759  19.984   6.073
  694    HA   LYS  94           HA       LYS  94  -3.783  20.412   3.155
  695   1HB   LYS  94          2HB       LYS  94  -5.854  21.385   5.095
  696   2HB   LYS  94          3HB       LYS  94  -5.334  22.486   3.796
  697   1HG   LYS  94          2HG       LYS  94  -6.968  21.369   2.626
  698   2HG   LYS  94          3HG       LYS  94  -5.641  20.214   2.353
  699   1HD   LYS  94          2HD       LYS  94  -7.078  18.688   3.246
  700   2HD   LYS  94          3HD       LYS  94  -6.591  19.395   4.805
  701   1HE   LYS  94          2HE       LYS  94  -8.737  20.841   3.332
  702   2HE   LYS  94          3HE       LYS  94  -9.177  19.238   3.958
  703   1HZ   LYS  94          1HZ       LYS  94  -7.744  20.732   5.857
  704   2HZ   LYS  94          2HZ       LYS  94  -9.077  21.562   5.351
  705   3HZ   LYS  94          3HZ       LYS  94  -9.237  20.043   5.975
  706    H    ILE  95           HN       ILE  95  -1.643  21.043   3.185
  707    HA   ILE  95           HA       ILE  95  -0.854  23.169   5.082
  708    HB   ILE  95           HB       ILE  95   1.386  22.601   4.533
  709   1HG1  ILE  95          2HG1      ILE  95   0.150  21.248   2.107
  710   2HG1  ILE  95          3HG1      ILE  95   1.311  22.598   2.134
  711   1HG2  ILE  95          1HG2      ILE  95   0.031  20.872   5.822
  712   2HG2  ILE  95          2HG2      ILE  95  -0.137  19.978   4.291
  713   3HG2  ILE  95          3HG2      ILE  95   1.477  20.238   4.999
  714   1HD1  ILE  95          1HD1      ILE  95   1.894  19.801   3.194
  715   2HD1  ILE  95          2HD1      ILE  95   2.372  20.387   1.584
  716   3HD1  ILE  95          3HD1      ILE  95   3.048  21.147   3.045
  717    HA   PRO  96           HA       PRO  96  -1.056  26.362   2.078
  718   1HB   PRO  96          2HB       PRO  96   0.982  28.008   2.830
  719   2HB   PRO  96          3HB       PRO  96  -0.439  27.719   3.887
  720   1HG   PRO  96          2HG       PRO  96   2.244  26.310   3.988
  721   2HG   PRO  96          3HG       PRO  96   1.379  27.103   5.345
  722   1HD   PRO  96          2HD       PRO  96   1.180  24.420   4.905
  723   2HD   PRO  96          3HD       PRO  96  -0.254  25.366   5.403
  724    H    ARG  97           HN       ARG  97  -0.311  26.766   0.022
  725    HA   ARG  97           HA       ARG  97   1.346  25.036  -1.316
  726   1HB   ARG  97          2HB       ARG  97  -0.133  27.096  -2.090
  727   2HB   ARG  97          3HB       ARG  97   1.430  27.949  -2.060
  728   1HG   ARG  97          2HG       ARG  97   1.184  27.060  -4.279
  729   2HG   ARG  97          3HG       ARG  97   2.368  26.022  -3.451
  730   1HD   ARG  97          2HD       ARG  97  -0.194  24.951  -2.853
  731   2HD   ARG  97          3HD       ARG  97  -0.200  25.315  -4.593
  732    HE   ARG  97           HE       ARG  97   1.443  23.320  -3.199
  733   1HH1  ARG  97          2HH2      ARG  97   0.888  25.237  -6.117
  734   2HH1  ARG  97          1HH2      ARG  97   1.788  24.160  -7.161
  735   1HH2  ARG  97          2HH1      ARG  97   2.632  21.897  -4.578
  736   2HH2  ARG  97          1HH1      ARG  97   2.783  22.256  -6.283
  737    H    ASP  98           HN       ASP  98   2.265  27.499   0.958
  738    HA   ASP  98           HA       ASP  98   5.005  27.747   0.018
  739   1HB   ASP  98          2HB       ASP  98   3.344  28.753   2.297
  740   2HB   ASP  98          3HB       ASP  98   5.107  28.718   2.514
  741    H    ALA  99           HN       ALA  99   3.205  25.828   2.417
  742    HA   ALA  99           HA       ALA  99   5.288  24.825   3.961
  743   1HB   ALA  99          1HB       ALA  99   2.671  23.675   2.986
  744   2HB   ALA  99          2HB       ALA  99   3.776  22.696   3.981
  745   3HB   ALA  99          3HB       ALA  99   3.120  24.223   4.620
  746    H    PHE 100           HN       PHE 100   5.007  24.657   0.608
  747    HA   PHE 100           HA       PHE 100   6.939  22.395   0.545
  748   1HB   PHE 100          2HB       PHE 100   4.329  22.695  -0.802
  749   2HB   PHE 100          3HB       PHE 100   5.661  22.256  -1.884
  750    HD1  PHE 100           1HD      PHE 100   6.244  20.019  -2.120
  751    HD2  PHE 100           2HD      PHE 100   4.143  21.278   1.409
  752    HE1  PHE 100           1HE      PHE 100   6.058  17.657  -1.388
  753    HE2  PHE 100           2HE      PHE 100   3.958  18.916   2.141
  754    HZ   PHE 100           HZ       PHE 100   4.915  17.105   0.743
  755    H    LYS 101           HN       LYS 101   5.813  25.517  -0.606
  756    HA   LYS 101           HA       LYS 101   7.526  25.778  -2.862
  757   1HB   LYS 101          2HB       LYS 101   5.535  27.269  -1.677
  758   2HB   LYS 101          3HB       LYS 101   6.987  28.232  -1.313
  759   1HG   LYS 101          2HG       LYS 101   7.061  27.225  -4.049
  760   2HG   LYS 101          3HG       LYS 101   5.573  28.157  -3.753
  761   1HD   LYS 101          2HD       LYS 101   6.883  30.046  -2.906
  762   2HD   LYS 101          3HD       LYS 101   8.388  29.110  -3.073
  763   1HE   LYS 101          2HE       LYS 101   7.488  28.842  -5.584
  764   2HE   LYS 101          3HE       LYS 101   6.664  30.365  -5.182
  765   1HZ   LYS 101          1HZ       LYS 101   8.857  31.180  -4.465
  766   2HZ   LYS 101          2HZ       LYS 101   9.543  29.821  -5.101
  767   3HZ   LYS 101          3HZ       LYS 101   8.742  30.879  -6.082
  768    H    GLU 102           HN       GLU 102   8.182  25.623   0.508
  769    HA   GLU 102           HA       GLU 102  10.701  27.144   0.249
  770   1HB   GLU 102          2HB       GLU 102  10.855  26.763   2.693
  771   2HB   GLU 102          3HB       GLU 102   9.311  27.522   2.238
  772   1HG   GLU 102          2HG       GLU 102   8.125  25.761   2.999
  773   2HG   GLU 102          3HG       GLU 102   9.153  24.606   2.122
  774    H    ALA 103           HN       ALA 103   9.735  24.199  -0.698
  775    HA   ALA 103           HA       ALA 103  12.090  22.751   0.380
  776   1HB   ALA 103          1HB       ALA 103  10.064  21.458  -1.407
  777   2HB   ALA 103          2HB       ALA 103  10.919  20.803   0.009
  778   3HB   ALA 103          3HB       ALA 103   9.548  21.915   0.235
  779    H    ASP 104           HN       ASP 104  11.592  21.000  -2.174
  780    HA   ASP 104           HA       ASP 104  12.814  22.756  -4.205
  781   1HB   ASP 104          2HB       ASP 104  14.327  20.996  -2.537
  782   2HB   ASP 104          3HB       ASP 104  14.275  20.287  -4.166
  783    H    PHE 105           HN       PHE 105  10.296  21.040  -3.571
  784    HA   PHE 105           HA       PHE 105  10.303  19.659  -6.205
  785   1HB   PHE 105          2HB       PHE 105   8.618  18.105  -4.766
  786   2HB   PHE 105          3HB       PHE 105  10.335  17.742  -5.005
  787    HD1  PHE 105           1HD      PHE 105  11.978  18.202  -3.211
  788    HD2  PHE 105           2HD      PHE 105   7.761  18.761  -2.617
  789    HE1  PHE 105           1HE      PHE 105  12.330  18.246  -0.756
  790    HE2  PHE 105           2HE      PHE 105   8.112  18.806  -0.162
  791    HZ   PHE 105           HZ       PHE 105  10.397  18.548   0.768
  792    H    GLU 106           HN       GLU 106   7.509  18.717  -5.389
  793    HA   GLU 106           HA       GLU 106   5.910  21.051  -4.958
  794   1HB   GLU 106          2HB       GLU 106   6.974  21.040  -7.481
  795   2HB   GLU 106          3HB       GLU 106   5.456  20.147  -7.743
  796   1HG   GLU 106          2HG       GLU 106   4.683  22.231  -6.073
  797   2HG   GLU 106          3HG       GLU 106   5.886  22.995  -7.133
  798    HA   PRO 107           HA       PRO 107   3.373  17.526  -4.059
  799   1HB   PRO 107          2HB       PRO 107   1.259  18.874  -2.991
  800   2HB   PRO 107          3HB       PRO 107   2.845  18.789  -2.157
  801   1HG   PRO 107          2HG       PRO 107   1.829  21.010  -3.954
  802   2HG   PRO 107          3HG       PRO 107   2.502  21.171  -2.299
  803   1HD   PRO 107          2HD       PRO 107   4.057  21.538  -4.507
  804   2HD   PRO 107          3HD       PRO 107   4.703  20.680  -3.075
  805    H    GLU 108           HN       GLU 108   2.023  16.411  -5.380
  806    HA   GLU 108           HA       GLU 108   0.438  17.996  -7.348
  807   1HB   GLU 108          2HB       GLU 108   2.113  15.512  -7.610
  808   2HB   GLU 108          3HB       GLU 108   0.680  15.702  -8.649
  809   1HG   GLU 108          2HG       GLU 108   2.325  18.142  -8.444
  810   2HG   GLU 108          3HG       GLU 108   3.189  16.764  -9.161
  811    H    GLU 109           HN       GLU 109  -1.593  17.008  -8.033
  812    HA   GLU 109           HA       GLU 109  -3.096  16.026  -5.803
  813   1HB   GLU 109          2HB       GLU 109  -4.135  17.375  -7.537
  814   2HB   GLU 109          3HB       GLU 109  -3.709  16.173  -8.780
  815   1HG   GLU 109          2HG       GLU 109  -5.043  14.713  -6.776
  816   2HG   GLU 109          3HG       GLU 109  -5.974  16.217  -6.940
  817    H    GLY 110           HN       GLY 110  -1.366  14.225  -5.464
  818   1HA   GLY 110          1HA       GLY 110  -2.411  11.751  -5.569
  819   2HA   GLY 110          2HA       GLY 110  -1.738  11.895  -7.208
  820    H    MET 111           HN       MET 111  -0.053  13.798  -4.919
  821    HA   MET 111           HA       MET 111   2.344  12.254  -5.222
  822   1HB   MET 111          2HB       MET 111   1.494  14.796  -4.046
  823   2HB   MET 111          3HB       MET 111   2.704  13.963  -3.040
  824   1HG   MET 111          2HG       MET 111   2.933  14.579  -6.008
  825   2HG   MET 111          3HG       MET 111   3.796  15.404  -4.700
  826   1HE   MET 111          1HE       MET 111   4.726  12.340  -7.380
  827   2HE   MET 111          2HE       MET 111   4.362  14.082  -7.380
  828   3HE   MET 111          3HE       MET 111   6.037  13.523  -7.154
  829    H    VAL 112           HN       VAL 112   3.662  11.650  -3.178
  830    HA   VAL 112           HA       VAL 112   2.056  10.672  -0.942
  831    HB   VAL 112           HB       VAL 112   3.467   8.759  -2.844
  832   1HG1  VAL 112          1HG1      VAL 112   1.799   7.694  -0.654
  833   2HG1  VAL 112          2HG1      VAL 112   3.415   7.188  -1.204
  834   3HG1  VAL 112          3HG1      VAL 112   3.244   8.563  -0.086
  835   1HG2  VAL 112          1HG2      VAL 112   1.101   7.783  -2.917
  836   2HG2  VAL 112          2HG2      VAL 112   0.557   9.284  -2.130
  837   3HG2  VAL 112          3HG2      VAL 112   1.318   9.348  -3.738
  838    H    ILE 113           HN       ILE 113   3.699  12.497  -0.365
  839    HA   ILE 113           HA       ILE 113   6.398  11.347   0.088
  840    HB   ILE 113           HB       ILE 113   6.969  13.409  -0.624
  841   1HG1  ILE 113          2HG1      ILE 113   5.620  14.515   1.860
  842   2HG1  ILE 113          3HG1      ILE 113   7.104  13.536   1.952
  843   1HG2  ILE 113          1HG2      ILE 113   5.122  15.304  -0.492
  844   2HG2  ILE 113          2HG2      ILE 113   4.992  14.012  -1.710
  845   3HG2  ILE 113          3HG2      ILE 113   4.026  13.929  -0.218
  846   1HD1  ILE 113          1HD1      ILE 113   8.306  15.113   0.552
  847   2HD1  ILE 113          2HD1      ILE 113   6.814  16.027   0.222
  848   3HD1  ILE 113          3HD1      ILE 113   7.515  16.029   1.858
  849    H    LEU 114           HN       LEU 114   7.164  10.935   2.118
  850    HA   LEU 114           HA       LEU 114   5.212  11.303   4.331
  851   1HB   LEU 114          2HB       LEU 114   7.640   9.585   4.622
  852   2HB   LEU 114          3HB       LEU 114   5.981   9.332   5.217
  853    HG   LEU 114           HG       LEU 114   5.661   9.302   2.457
  854   1HD1  LEU 114          1HD1      LEU 114   7.466   8.377   1.409
  855   2HD1  LEU 114          2HD1      LEU 114   8.377   9.078   2.767
  856   3HD1  LEU 114          3HD1      LEU 114   7.888   7.368   2.814
  857   1HD2  LEU 114          1HD2      LEU 114   4.997   7.727   4.542
  858   2HD2  LEU 114          2HD2      LEU 114   4.873   7.172   2.856
  859   3HD2  LEU 114          3HD2      LEU 114   6.285   6.719   3.840
  860    H    ALA 115           HN       ALA 115   6.400  11.517   6.548
  861    HA   ALA 115           HA       ALA 115   8.567  13.540   6.217
  862   1HB   ALA 115          1HB       ALA 115   7.643  14.690   8.159
  863   2HB   ALA 115          2HB       ALA 115   6.369  14.491   6.932
  864   3HB   ALA 115          3HB       ALA 115   6.405  13.426   8.357
  865    H    GLU 116           HN       GLU 116   7.884  10.434   7.176
  866    HA   GLU 116           HA       GLU 116  10.344   9.945   8.383
  867   1HB   GLU 116          2HB       GLU 116   8.639  11.380  10.147
  868   2HB   GLU 116          3HB       GLU 116   8.687   9.701  10.734
  869   1HG   GLU 116          2HG       GLU 116  10.904   9.810  11.263
  870   2HG   GLU 116          3HG       GLU 116  11.296  10.812   9.849
  871    H    GLY 117           HN       GLY 117   7.435   9.116   7.128
  872   1HA   GLY 117          1HA       GLY 117   7.751   6.483   6.739
  873   2HA   GLY 117          2HA       GLY 117   7.169   6.490   8.418
  874    H    ILE 118           HN       ILE 118   5.513   8.905   8.045
  875    HA   ILE 118           HA       ILE 118   3.227   7.571   6.735
  876    HB   ILE 118           HB       ILE 118   3.334  10.102   8.421
  877   1HG1  ILE 118          2HG1      ILE 118   4.077   8.314   9.825
  878   2HG1  ILE 118          3HG1      ILE 118   2.340   8.498  10.166
  879   1HG2  ILE 118          1HG2      ILE 118   1.105  10.247   8.069
  880   2HG2  ILE 118          2HG2      ILE 118   1.330   9.065   6.756
  881   3HG2  ILE 118          3HG2      ILE 118   0.876   8.509   8.384
  882   1HD1  ILE 118          1HD1      ILE 118   2.076   6.722   8.224
  883   2HD1  ILE 118          2HD1      ILE 118   3.769   6.337   8.620
  884   3HD1  ILE 118          3HD1      ILE 118   2.507   6.187   9.866
  885    HA   PRO 119           HA       PRO 119   4.029  10.200   3.210
  886   1HB   PRO 119          2HB       PRO 119   2.166   9.088   1.561
  887   2HB   PRO 119          3HB       PRO 119   3.667   8.216   2.017
  888   1HG   PRO 119          2HG       PRO 119   0.935   7.973   3.310
  889   2HG   PRO 119          3HG       PRO 119   1.971   6.644   2.697
  890   1HD   PRO 119          2HD       PRO 119   1.981   7.355   5.328
  891   2HD   PRO 119          3HD       PRO 119   3.507   6.920   4.500
  892    H    ALA 120           HN       ALA 120   2.518  11.582   1.788
  893    HA   ALA 120           HA       ALA 120   0.132  12.450   3.337
  894   1HB   ALA 120          1HB       ALA 120   0.843  14.619   3.476
  895   2HB   ALA 120          2HB       ALA 120   2.447  13.849   3.430
  896   3HB   ALA 120          3HB       ALA 120   1.745  14.534   1.944
  897    H    THR 121           HN       THR 121  -0.888  11.031   1.666
  898    HA   THR 121           HA       THR 121  -0.748  11.398  -1.079
  899    HB   THR 121           HB       THR 121  -3.032  10.691   0.779
  900    HG1  THR 121           1HG      THR 121  -2.624   8.695  -0.520
  901   1HG2  THR 121          1HG2      THR 121  -3.111  11.452  -2.070
  902   2HG2  THR 121          2HG2      THR 121  -3.771   9.830  -1.754
  903   3HG2  THR 121          3HG2      THR 121  -4.445  11.244  -0.910
  904    H    ILE 122           HN       ILE 122  -0.496  13.469  -1.846
  905    HA   ILE 122           HA       ILE 122  -2.126  15.667  -0.949
  906    HB   ILE 122           HB       ILE 122  -0.244  15.215  -3.283
  907   1HG1  ILE 122          2HG1      ILE 122   0.584  17.360  -1.705
  908   2HG1  ILE 122          3HG1      ILE 122  -0.091  16.213  -0.522
  909   1HG2  ILE 122          1HG2      ILE 122  -0.479  17.745  -3.578
  910   2HG2  ILE 122          2HG2      ILE 122  -1.865  16.773  -4.129
  911   3HG2  ILE 122          3HG2      ILE 122  -1.945  17.635  -2.574
  912   1HD1  ILE 122          1HD1      ILE 122   1.279  14.418  -1.849
  913   2HD1  ILE 122          2HD1      ILE 122   2.184  15.816  -2.477
  914   3HD1  ILE 122          3HD1      ILE 122   2.142  15.495  -0.727
  915    H    THR 123           HN       THR 123  -4.314  15.216  -1.171
  916    HA   THR 123           HA       THR 123  -5.341  14.205  -3.710
  917    HB   THR 123           HB       THR 123  -7.314  13.890  -2.568
  918    HG1  THR 123           1HG      THR 123  -8.136  15.359  -1.173
  919   1HG2  THR 123          1HG2      THR 123  -5.631  12.742  -1.244
  920   2HG2  THR 123          2HG2      THR 123  -5.226  14.242  -0.376
  921   3HG2  THR 123          3HG2      THR 123  -6.811  13.470  -0.128
  922    H    GLU 124           HN       GLU 124  -4.587  17.266  -2.278
  923    HA   GLU 124           HA       GLU 124  -6.119  18.617  -4.451
  924   1HB   GLU 124          2HB       GLU 124  -6.976  19.011  -2.100
  925   2HB   GLU 124          3HB       GLU 124  -5.414  19.780  -1.733
  926   1HG   GLU 124          2HG       GLU 124  -6.583  21.648  -2.409
  927   2HG   GLU 124          3HG       GLU 124  -5.973  21.113  -3.990
  928    H    VAL 125           HN       VAL 125  -4.950  19.838  -5.826
  929    HA   VAL 125           HA       VAL 125  -2.145  20.467  -5.033
  930    HB   VAL 125           HB       VAL 125  -2.284  18.662  -6.736
  931   1HG1  VAL 125          1HG1      VAL 125  -4.497  19.876  -7.653
  932   2HG1  VAL 125          2HG1      VAL 125  -3.317  20.633  -8.749
  933   3HG1  VAL 125          3HG1      VAL 125  -3.481  18.861  -8.703
  934   1HG2  VAL 125          1HG2      VAL 125  -1.193  20.398  -8.613
  935   2HG2  VAL 125          2HG2      VAL 125  -1.008  21.296  -7.087
  936   3HG2  VAL 125          3HG2      VAL 125  -0.314  19.666  -7.249
  937    H    THR 126           HN       THR 126  -4.031  22.275  -4.321
  938    HA   THR 126           HA       THR 126  -4.537  24.175  -6.463
  939    HB   THR 126           HB       THR 126  -4.864  25.382  -3.907
  940    HG1  THR 126           1HG      THR 126  -6.024  22.805  -3.996
  941   1HG2  THR 126          1HG2      THR 126  -6.346  25.787  -5.765
  942   2HG2  THR 126          2HG2      THR 126  -6.742  24.058  -5.904
  943   3HG2  THR 126          3HG2      THR 126  -7.311  24.990  -4.499
  944    H    ASP 127           HN       ASP 127  -3.207  25.735  -7.160
  945    HA   ASP 127           HA       ASP 127  -0.547  25.982  -6.344
  946   1HB   ASP 127          2HB       ASP 127  -0.447  27.823  -7.790
  947   2HB   ASP 127          3HB       ASP 127  -1.802  26.875  -8.439
  948    H    ASN 128           HN       ASN 128  -3.190  26.595  -4.455
  949    HA   ASN 128           HA       ASN 128  -1.829  28.814  -3.003
  950   1HB   ASN 128          2HB       ASN 128  -4.291  28.741  -1.909
  951   2HB   ASN 128          3HB       ASN 128  -3.905  29.697  -3.356
  952   1HD2  ASN 128          1HD2      ASN 128  -4.068  28.391  -5.497
  953   2HD2  ASN 128          2HD2      ASN 128  -5.480  27.369  -5.655
  954    H    GLU 129           HN       GLU 129  -2.797  25.479  -2.944
  955    HA   GLU 129           HA       GLU 129  -1.344  24.925  -0.576
  956   1HB   GLU 129          2HB       GLU 129  -3.069  24.551   1.044
  957   2HB   GLU 129          3HB       GLU 129  -3.319  26.193   0.403
  958   1HG   GLU 129          2HG       GLU 129  -4.720  24.395  -1.313
  959   2HG   GLU 129          3HG       GLU 129  -5.121  23.941   0.358
  960    H    VAL 130           HN       VAL 130  -1.684  22.628   0.139
  961    HA   VAL 130           HA       VAL 130  -2.907  20.994  -2.027
  962    HB   VAL 130           HB       VAL 130  -0.961  19.412  -1.680
  963   1HG1  VAL 130          1HG1      VAL 130   0.376  21.890  -2.554
  964   2HG1  VAL 130          2HG1      VAL 130   0.026  20.401  -3.467
  965   3HG1  VAL 130          3HG1      VAL 130  -1.225  21.656  -3.295
  966   1HG2  VAL 130          1HG2      VAL 130  -0.105  21.752   0.033
  967   2HG2  VAL 130          2HG2      VAL 130  -0.017  20.010   0.387
  968   3HG2  VAL 130          3HG2      VAL 130   1.115  20.740  -0.776
  969    H    THR 131           HN       THR 131  -4.118  19.286  -1.337
  970    HA   THR 131           HA       THR 131  -4.434  19.027   1.591
  971    HB   THR 131           HB       THR 131  -6.076  18.096  -0.791
  972    HG1  THR 131           1HG      THR 131  -6.152  20.160   1.080
  973   1HG2  THR 131          1HG2      THR 131  -6.867  16.479   0.579
  974   2HG2  THR 131          2HG2      THR 131  -5.971  17.129   1.972
  975   3HG2  THR 131          3HG2      THR 131  -7.572  17.786   1.559
  976    H    LEU 132           HN       LEU 132  -2.503  17.863   2.050
  977    HA   LEU 132           HA       LEU 132  -2.085  15.288   0.712
  978   1HB   LEU 132          2HB       LEU 132  -0.587  16.172   3.164
  979   2HB   LEU 132          3HB       LEU 132  -0.002  15.301   1.727
  980    HG   LEU 132           HG       LEU 132  -0.781  17.621   0.559
  981   1HD1  LEU 132          1HD1      LEU 132  -1.448  18.905   2.397
  982   2HD1  LEU 132          2HD1      LEU 132  -0.219  18.192   3.469
  983   3HD1  LEU 132          3HD1      LEU 132   0.259  19.380   2.233
  984   1HD2  LEU 132          1HD2      LEU 132   1.544  16.307   0.883
  985   2HD2  LEU 132          2HD2      LEU 132   1.479  17.959   0.224
  986   3HD2  LEU 132          3HD2      LEU 132   1.880  17.699   1.939
  987    H    ASP 133           HN       ASP 133  -3.018  13.446   1.353
  988    HA   ASP 133           HA       ASP 133  -4.404  13.391   3.950
  989   1HB   ASP 133          2HB       ASP 133  -5.276  12.570   1.611
  990   2HB   ASP 133          3HB       ASP 133  -4.312  11.120   1.971
  991    H    PHE 134           HN       PHE 134  -2.777  13.209   5.497
  992    HA   PHE 134           HA       PHE 134  -0.438  11.833   5.496
  993   1HB   PHE 134          2HB       PHE 134  -2.536  12.348   7.548
  994   2HB   PHE 134          3HB       PHE 134  -1.302  11.144   7.956
  995    HD1  PHE 134           1HD      PHE 134  -0.848  14.204   5.868
  996    HD2  PHE 134           2HD      PHE 134  -0.074  12.275   9.628
  997    HE1  PHE 134           1HE      PHE 134   0.726  16.021   6.477
  998    HE2  PHE 134           2HE      PHE 134   1.500  14.092  10.236
  999    HZ   PHE 134           HZ       PHE 134   1.900  15.965   8.661
 1000    H    ASN 135           HN       ASN 135  -3.698  10.396   5.890
 1001    HA   ASN 135           HA       ASN 135  -4.344   8.182   6.007
 1002   1HB   ASN 135          2HB       ASN 135  -2.739   8.675   3.586
 1003   2HB   ASN 135          3HB       ASN 135  -2.852   6.958   4.030
 1004   1HD2  ASN 135          1HD2      ASN 135  -5.207   9.643   4.486
 1005   2HD2  ASN 135          2HD2      ASN 135  -6.491   8.908   3.551
 1006    H    HIS 136           HN       HIS 136  -1.618   6.656   4.696
 1007    HA   HIS 136           HA       HIS 136   0.068   6.371   6.953
 1008   1HB   HIS 136          2HB       HIS 136  -1.671   5.304   8.142
 1009   2HB   HIS 136          3HB       HIS 136  -2.222   4.415   6.711
 1010    HD1  HIS 136           1HD      HIS 136  -1.075   2.078   6.270
 1011    HD2  HIS 136           2HD      HIS 136   0.674   4.420   9.313
 1012    HE1  HIS 136           1HE      HIS 136   0.635   0.575   7.462
 1013    HE2  HIS 136           2HE      HIS 136   1.690   2.009   9.308
 1014    H    GLU 137           HN       GLU 137   1.023   3.823   6.695
 1015    HA   GLU 137           HA       GLU 137   2.310   3.955   4.112
 1016   1HB   GLU 137          2HB       GLU 137   3.732   3.129   5.741
 1017   2HB   GLU 137          3HB       GLU 137   2.443   2.209   6.553
 1018   1HG   GLU 137          2HG       GLU 137   3.781   0.566   5.477
 1019   2HG   GLU 137          3HG       GLU 137   2.360   0.761   4.427
 1020    H    LEU 138           HN       LEU 138  -0.155   1.860   5.652
 1021    HA   LEU 138           HA       LEU 138  -0.487   0.426   3.079
 1022   1HB   LEU 138          2HB       LEU 138  -1.357  -0.095   5.936
 1023   2HB   LEU 138          3HB       LEU 138  -2.044  -0.995   4.563
 1024    HG   LEU 138           HG       LEU 138  -0.205  -2.318   5.296
 1025   1HD1  LEU 138          1HD1      LEU 138   1.084  -0.598   3.156
 1026   2HD1  LEU 138          2HD1      LEU 138   1.204  -2.359   3.388
 1027   3HD1  LEU 138          3HD1      LEU 138  -0.312  -1.640   2.794
 1028   1HD2  LEU 138          1HD2      LEU 138   1.086  -1.087   6.762
 1029   2HD2  LEU 138          2HD2      LEU 138   2.130  -0.983   5.325
 1030   3HD2  LEU 138          3HD2      LEU 138   1.049   0.369   5.740
 1031    H    ALA 139           HN       ALA 139  -1.805   2.986   4.962
 1032    HA   ALA 139           HA       ALA 139  -4.558   2.770   4.386
 1033   1HB   ALA 139          1HB       ALA 139  -3.948   4.386   5.980
 1034   2HB   ALA 139          2HB       ALA 139  -2.676   5.070   4.938
 1035   3HB   ALA 139          3HB       ALA 139  -4.389   5.364   4.560
 1036    H    GLY 140           HN       GLY 140  -5.512   2.602   2.450
 1037   1HA   GLY 140          1HA       GLY 140  -6.080   3.112   0.276
 1038   2HA   GLY 140          2HA       GLY 140  -5.030   4.544   0.379
 1039    H    LYS 141           HN       LYS 141  -3.514   1.583   1.288
 1040    HA   LYS 141           HA       LYS 141  -2.425   1.207  -1.452
 1041   1HB   LYS 141          2HB       LYS 141  -0.759   2.547  -0.389
 1042   2HB   LYS 141          3HB       LYS 141  -0.892   1.634   1.133
 1043   1HG   LYS 141          2HG       LYS 141  -0.048   0.339  -1.485
 1044   2HG   LYS 141          3HG       LYS 141   1.121   1.063  -0.353
 1045   1HD   LYS 141          2HD       LYS 141  -0.432  -0.476   1.334
 1046   2HD   LYS 141          3HD       LYS 141  -0.401  -1.466  -0.144
 1047   1HE   LYS 141          2HE       LYS 141   1.511  -1.816   1.560
 1048   2HE   LYS 141          3HE       LYS 141   1.963  -1.597  -0.144
 1049   1HZ   LYS 141          1HZ       LYS 141   2.320   0.188   2.097
 1050   2HZ   LYS 141          2HZ       LYS 141   3.322  -0.131   0.827
 1051   3HZ   LYS 141          3HZ       LYS 141   2.028   0.869   0.624
 1052    H    ASP 142           HN       ASP 142  -2.301  -0.889  -2.051
 1053    HA   ASP 142           HA       ASP 142  -2.985  -2.906   0.014
 1054   1HB   ASP 142          2HB       ASP 142  -2.859  -3.789  -2.781
 1055   2HB   ASP 142          3HB       ASP 142  -4.179  -3.931  -1.598
 1056    H    LEU 143           HN       LEU 143  -1.526  -4.379   0.686
 1057    HA   LEU 143           HA       LEU 143   1.037  -4.527  -0.833
 1058   1HB   LEU 143          2HB       LEU 143   2.061  -5.106   1.366
 1059   2HB   LEU 143          3HB       LEU 143   1.327  -3.484   1.357
 1060    HG   LEU 143           HG       LEU 143  -0.211  -5.932   2.282
 1061   1HD1  LEU 143          1HD1      LEU 143   2.014  -4.521   3.594
 1062   2HD1  LEU 143          2HD1      LEU 143   0.519  -4.506   4.560
 1063   3HD1  LEU 143          3HD1      LEU 143   1.222  -6.054   4.034
 1064   1HD2  LEU 143          1HD2      LEU 143  -1.855  -4.423   2.588
 1065   2HD2  LEU 143          2HD2      LEU 143  -0.786  -3.426   3.603
 1066   3HD2  LEU 143          3HD2      LEU 143  -0.819  -3.185   1.840
 1067    H    VAL 144           HN       VAL 144   1.941  -6.558  -1.204
 1068    HA   VAL 144           HA       VAL 144   0.080  -8.726  -1.434
 1069    HB   VAL 144           HB       VAL 144   3.008  -9.277  -1.481
 1070   1HG1  VAL 144          1HG1      VAL 144   2.394 -10.461  -3.498
 1071   2HG1  VAL 144          2HG1      VAL 144   1.154 -10.817  -2.272
 1072   3HG1  VAL 144          3HG1      VAL 144   0.817  -9.639  -3.563
 1073   1HG2  VAL 144          1HG2      VAL 144   1.692  -7.033  -2.958
 1074   2HG2  VAL 144          2HG2      VAL 144   3.390  -7.230  -2.461
 1075   3HG2  VAL 144          3HG2      VAL 144   2.778  -8.085  -3.897
 1076    H    PHE 145           HN       PHE 145   0.818 -10.996  -0.567
 1077    HA   PHE 145           HA       PHE 145   2.024 -10.932   2.087
 1078   1HB   PHE 145          2HB       PHE 145  -0.936 -11.195   1.638
 1079   2HB   PHE 145          3HB       PHE 145  -0.169 -12.118   2.941
 1080    HD1  PHE 145           1HD      PHE 145   1.082 -10.889   4.753
 1081    HD2  PHE 145           2HD      PHE 145  -1.374  -8.874   1.862
 1082    HE1  PHE 145           1HE      PHE 145   0.992  -8.892   6.221
 1083    HE2  PHE 145           2HE      PHE 145  -1.463  -6.877   3.330
 1084    HZ   PHE 145           HZ       PHE 145  -0.280  -6.886   5.509
 1085    H    THR 146           HN       THR 146   3.496 -12.410   1.164
 1086    HA   THR 146           HA       THR 146   2.482 -14.858  -0.063
 1087    HB   THR 146           HB       THR 146   5.277 -13.952   0.732
 1088    HG1  THR 146           1HG      THR 146   4.164 -14.218  -1.850
 1089   1HG2  THR 146          1HG2      THR 146   5.498 -15.865  -1.258
 1090   2HG2  THR 146          2HG2      THR 146   5.755 -16.160   0.478
 1091   3HG2  THR 146          3HG2      THR 146   4.173 -16.507  -0.258
 1092    H    ILE 147           HN       ILE 147   1.163 -15.112   2.089
 1093    HA   ILE 147           HA       ILE 147   2.462 -15.936   4.465
 1094    HB   ILE 147           HB       ILE 147  -0.144 -17.166   3.625
 1095   1HG1  ILE 147          2HG1      ILE 147   0.209 -14.215   4.301
 1096   2HG1  ILE 147          3HG1      ILE 147  -0.120 -14.843   2.668
 1097   1HG2  ILE 147          1HG2      ILE 147   0.838 -17.453   5.906
 1098   2HG2  ILE 147          2HG2      ILE 147   0.794 -15.685   6.120
 1099   3HG2  ILE 147          3HG2      ILE 147  -0.724 -16.598   5.939
 1100   1HD1  ILE 147          1HD1      ILE 147  -1.895 -14.960   5.127
 1101   2HD1  ILE 147          2HD1      ILE 147  -2.258 -14.259   3.532
 1102   3HD1  ILE 147          3HD1      ILE 147  -2.159 -16.025   3.727
 1103    H    LYS 148           HN       LYS 148   1.937 -18.340   5.292
 1104    HA   LYS 148           HA       LYS 148   2.094 -20.486   3.453
 1105   1HB   LYS 148          2HB       LYS 148   4.378 -19.206   3.168
 1106   2HB   LYS 148          3HB       LYS 148   4.793 -20.006   4.703
 1107   1HG   LYS 148          2HG       LYS 148   3.812 -22.148   3.459
 1108   2HG   LYS 148          3HG       LYS 148   4.228 -21.211   2.003
 1109   1HD   LYS 148          2HD       LYS 148   6.543 -20.948   2.824
 1110   2HD   LYS 148          3HD       LYS 148   6.130 -21.858   4.297
 1111   1HE   LYS 148          2HE       LYS 148   7.061 -23.523   2.943
 1112   2HE   LYS 148          3HE       LYS 148   5.324 -23.703   2.614
 1113   1HZ   LYS 148          1HZ       LYS 148   5.712 -23.260   0.529
 1114   2HZ   LYS 148          2HZ       LYS 148   6.420 -21.815   0.890
 1115   3HZ   LYS 148          3HZ       LYS 148   7.334 -23.185   0.820
 1116    H    ILE 149           HN       ILE 149   0.980 -21.862   4.706
 1117    HA   ILE 149           HA       ILE 149   1.136 -21.824   7.580
 1118    HB   ILE 149           HB       ILE 149   0.075 -24.149   5.980
 1119   1HG1  ILE 149          2HG1      ILE 149  -0.650 -22.181   4.720
 1120   2HG1  ILE 149          3HG1      ILE 149  -2.026 -22.824   5.648
 1121   1HG2  ILE 149          1HG2      ILE 149  -1.082 -22.608   8.336
 1122   2HG2  ILE 149          2HG2      ILE 149  -1.550 -24.224   7.752
 1123   3HG2  ILE 149          3HG2      ILE 149   0.034 -23.983   8.528
 1124   1HD1  ILE 149          1HD1      ILE 149  -1.925 -21.086   7.238
 1125   2HD1  ILE 149          2HD1      ILE 149  -0.245 -20.673   6.818
 1126   3HD1  ILE 149          3HD1      ILE 149  -1.570 -20.249   5.707
 1127    H    ILE 150           HN       ILE 150   2.257 -23.131   8.980
 1128    HA   ILE 150           HA       ILE 150   4.186 -25.026   7.719
 1129    HB   ILE 150           HB       ILE 150   4.649 -23.657  10.370
 1130   1HG1  ILE 150          2HG1      ILE 150   5.566 -22.535   7.702
 1131   2HG1  ILE 150          3HG1      ILE 150   4.077 -21.977   8.502
 1132   1HG2  ILE 150          1HG2      ILE 150   6.045 -25.462   8.603
 1133   2HG2  ILE 150          2HG2      ILE 150   6.960 -23.940   8.720
 1134   3HG2  ILE 150          3HG2      ILE 150   6.553 -24.848  10.195
 1135   1HD1  ILE 150          1HD1      ILE 150   6.680 -22.094  10.036
 1136   2HD1  ILE 150          2HD1      ILE 150   6.325 -20.711   8.974
 1137   3HD1  ILE 150          3HD1      ILE 150   5.244 -21.087  10.338
 1138    H    GLU 151           HN       GLU 151   2.099 -24.289  10.537
 1139    HA   GLU 151           HA       GLU 151   1.531 -27.127  10.852
 1140   1HB   GLU 151          2HB       GLU 151   3.685 -25.982  12.324
 1141   2HB   GLU 151          3HB       GLU 151   2.335 -26.211  13.462
 1142   1HG   GLU 151          2HG       GLU 151   2.088 -28.558  12.618
 1143   2HG   GLU 151          3HG       GLU 151   3.525 -28.310  11.604
 1144    H    VAL 152           HN       VAL 152   0.444 -27.050  13.419
 1145    HA   VAL 152           HA       VAL 152  -1.462 -24.776  13.349
 1146    HB   VAL 152           HB       VAL 152  -2.188 -27.727  13.513
 1147   1HG1  VAL 152          1HG1      VAL 152  -4.428 -25.955  13.197
 1148   2HG1  VAL 152          2HG1      VAL 152  -4.080 -27.068  14.541
 1149   3HG1  VAL 152          3HG1      VAL 152  -3.469 -25.397  14.589
 1150   1HG2  VAL 152          1HG2      VAL 152  -3.502 -26.031  11.511
 1151   2HG2  VAL 152          2HG2      VAL 152  -1.737 -26.094  11.288
 1152   3HG2  VAL 152          3HG2      VAL 152  -2.686 -27.601  11.309
 1153    H    VAL 153           HN       VAL 153  -2.432 -24.309  15.392
 1154    HA   VAL 153           HA       VAL 153  -1.235 -25.753  17.699
 1155    HB   VAL 153           HB       VAL 153  -1.589 -22.762  17.758
 1156   1HG1  VAL 153          1HG1      VAL 153   0.772 -23.915  19.006
 1157   2HG1  VAL 153          2HG1      VAL 153  -0.575 -23.025  19.756
 1158   3HG1  VAL 153          3HG1      VAL 153  -0.692 -24.786  19.521
 1159   1HG2  VAL 153          1HG2      VAL 153   0.459 -24.339  16.243
 1160   2HG2  VAL 153          2HG2      VAL 153  -0.183 -22.710  15.930
 1161   3HG2  VAL 153          3HG2      VAL 153   1.041 -22.954  17.199
 1162    H    GLU 154           HN       GLU 154  -2.613 -23.264  19.127
 1163    HA   GLU 154           HA       GLU 154  -4.649 -22.822  20.084
 1164   1HB   GLU 154          2HB       GLU 154  -5.411 -22.831  17.664
 1165   2HB   GLU 154          3HB       GLU 154  -5.877 -24.532  17.894
 1166   1HG   GLU 154          2HG       GLU 154  -7.827 -23.132  18.283
 1167   2HG   GLU 154          3HG       GLU 154  -7.302 -23.825  19.833
  Start of MODEL    3
    1    H    MET   4           HN       MET   4  -6.012 -23.596   6.208
    2    HA   MET   4           HA       MET   4  -8.016 -24.665   6.446
    3   1HB   MET   4          2HB       MET   4  -6.367 -26.948   6.457
    4   2HB   MET   4          3HB       MET   4  -7.149 -26.927   8.057
    5   1HG   MET   4          2HG       MET   4  -9.342 -26.514   6.873
    6   2HG   MET   4          3HG       MET   4  -8.499 -26.790   5.339
    7   1HE   MET   4          1HE       MET   4 -10.269 -29.767   8.215
    8   2HE   MET   4          2HE       MET   4  -9.972 -28.036   8.510
    9   3HE   MET   4          3HE       MET   4 -11.095 -28.541   7.224
   10    H    VAL   5           HN       VAL   5  -8.576 -23.050   7.838
   11    HA   VAL   5           HA       VAL   5  -8.415 -23.621  10.668
   12    HB   VAL   5           HB       VAL   5  -6.501 -21.733   9.389
   13   1HG1  VAL   5          1HG1      VAL   5  -8.021 -21.088  11.950
   14   2HG1  VAL   5          2HG1      VAL   5  -6.537 -20.263  11.418
   15   3HG1  VAL   5          3HG1      VAL   5  -8.024 -20.136  10.447
   16   1HG2  VAL   5          1HG2      VAL   5  -6.655 -23.748  11.543
   17   2HG2  VAL   5          2HG2      VAL   5  -5.268 -23.255  10.543
   18   3HG2  VAL   5          3HG2      VAL   5  -5.711 -22.304  11.981
   19    H    ASP   6           HN       ASP   6  -9.430 -21.730  11.931
   20    HA   ASP   6           HA       ASP   6 -11.293 -20.178  10.221
   21   1HB   ASP   6          2HB       ASP   6 -11.941 -22.318  12.186
   22   2HB   ASP   6          3HB       ASP   6 -12.921 -20.838  12.285
   23    H    LYS   7           HN       LYS   7 -12.605 -18.640  11.795
   24    HA   LYS   7           HA       LYS   7 -10.653 -16.966  13.053
   25   1HB   LYS   7          2HB       LYS   7 -12.747 -15.740  13.845
   26   2HB   LYS   7          3HB       LYS   7 -12.586 -15.946  12.083
   27   1HG   LYS   7          2HG       LYS   7 -13.999 -18.047  12.302
   28   2HG   LYS   7          3HG       LYS   7 -14.303 -17.580  13.994
   29   1HD   LYS   7          2HD       LYS   7 -14.982 -15.954  11.506
   30   2HD   LYS   7          3HD       LYS   7 -16.135 -16.767  12.592
   31   1HE   LYS   7          2HE       LYS   7 -15.099 -15.343  14.476
   32   2HE   LYS   7          3HE       LYS   7 -14.349 -14.384  13.181
   33   1HZ   LYS   7          1HZ       LYS   7 -16.507 -13.564  13.988
   34   2HZ   LYS   7          2HZ       LYS   7 -16.453 -13.834  12.361
   35   3HZ   LYS   7          3HZ       LYS   7 -17.229 -14.902  13.349
   36    H    GLY   8           HN       GLY   8  -9.854 -18.962  14.376
   37   1HA   GLY   8          1HA       GLY   8 -10.169 -18.495  17.072
   38   2HA   GLY   8          2HA       GLY   8 -11.433 -19.687  16.693
   39    H    VAL   9           HN       VAL   9  -8.687 -19.811  14.616
   40    HA   VAL   9           HA       VAL   9  -7.494 -22.001  16.244
   41    HB   VAL   9           HB       VAL   9  -7.431 -22.253  13.280
   42   1HG1  VAL   9          1HG1      VAL   9  -8.418 -24.494  14.870
   43   2HG1  VAL   9          2HG1      VAL   9  -6.950 -24.379  13.870
   44   3HG1  VAL   9          3HG1      VAL   9  -6.920 -23.826  15.561
   45   1HG2  VAL   9          1HG2      VAL   9  -9.697 -23.021  13.076
   46   2HG2  VAL   9          2HG2      VAL   9  -9.959 -22.926  14.834
   47   3HG2  VAL   9          3HG2      VAL   9  -9.781 -21.435  13.877
   48    H    LYS  10           HN       LYS  10  -5.316 -21.905  16.439
   49    HA   LYS  10           HA       LYS  10  -3.958 -19.637  15.159
   50   1HB   LYS  10          2HB       LYS  10  -3.752 -20.321  17.626
   51   2HB   LYS  10          3HB       LYS  10  -2.770 -21.689  17.049
   52   1HG   LYS  10          2HG       LYS  10  -0.997 -20.353  16.508
   53   2HG   LYS  10          3HG       LYS  10  -2.042 -19.041  15.909
   54   1HD   LYS  10          2HD       LYS  10  -0.990 -18.187  17.883
   55   2HD   LYS  10          3HD       LYS  10  -2.653 -18.603  18.361
   56   1HE   LYS  10          2HE       LYS  10  -0.730 -20.835  18.599
   57   2HE   LYS  10          3HE       LYS  10  -0.371 -19.456  19.660
   58   1HZ   LYS  10          1HZ       LYS  10  -3.076 -19.907  19.779
   59   2HZ   LYS  10          2HZ       LYS  10  -2.357 -21.386  19.922
   60   3HZ   LYS  10          3HZ       LYS  10  -1.953 -20.167  20.958
   61    H    ILE  11           HN       ILE  11  -1.731 -20.008  14.245
   62    HA   ILE  11           HA       ILE  11  -1.019 -22.606  13.254
   63    HB   ILE  11           HB       ILE  11  -1.334 -21.626  10.772
   64   1HG1  ILE  11          2HG1      ILE  11  -3.830 -20.638  12.190
   65   2HG1  ILE  11          3HG1      ILE  11  -2.454 -19.561  11.853
   66   1HG2  ILE  11          1HG2      ILE  11  -2.480 -23.621  12.359
   67   2HG2  ILE  11          2HG2      ILE  11  -3.883 -22.731  11.721
   68   3HG2  ILE  11          3HG2      ILE  11  -2.691 -23.431  10.602
   69   1HD1  ILE  11          1HD1      ILE  11  -4.495 -19.957  10.102
   70   2HD1  ILE  11          2HD1      ILE  11  -2.837 -19.558   9.591
   71   3HD1  ILE  11          3HD1      ILE  11  -3.391 -21.250   9.578
   72    H    LYS  12           HN       LYS  12   1.121 -22.596  12.755
   73    HA   LYS  12           HA       LYS  12   2.472 -19.970  12.835
   74   1HB   LYS  12          2HB       LYS  12   3.579 -22.805  12.922
   75   2HB   LYS  12          3HB       LYS  12   4.502 -21.307  13.189
   76   1HG   LYS  12          2HG       LYS  12   3.735 -21.085  15.315
   77   2HG   LYS  12          3HG       LYS  12   2.068 -21.497  14.846
   78   1HD   LYS  12          2HD       LYS  12   4.313 -23.538  15.126
   79   2HD   LYS  12          3HD       LYS  12   3.137 -23.167  16.411
   80   1HE   LYS  12          2HE       LYS  12   1.295 -23.715  14.772
   81   2HE   LYS  12          3HE       LYS  12   2.545 -24.264  13.634
   82   1HZ   LYS  12          1HZ       LYS  12   2.939 -25.427  16.138
   83   2HZ   LYS  12          2HZ       LYS  12   1.385 -25.692  15.657
   84   3HZ   LYS  12          3HZ       LYS  12   2.638 -26.155  14.690
   85    H    VAL  13           HN       VAL  13   2.071 -19.142  10.766
   86    HA   VAL  13           HA       VAL  13   3.272 -20.723   8.540
   87    HB   VAL  13           HB       VAL  13   1.607 -19.984   7.130
   88   1HG1  VAL  13          1HG1      VAL  13   0.625 -21.189   9.164
   89   2HG1  VAL  13          2HG1      VAL  13   0.149 -19.585   9.769
   90   3HG1  VAL  13          3HG1      VAL  13  -0.515 -20.190   8.232
   91   1HG2  VAL  13          1HG2      VAL  13   1.311 -17.582   8.983
   92   2HG2  VAL  13          2HG2      VAL  13   2.091 -17.600   7.383
   93   3HG2  VAL  13          3HG2      VAL  13   0.336 -17.858   7.520
   94    H    ASP  14           HN       ASP  14   4.486 -19.530   6.951
   95    HA   ASP  14           HA       ASP  14   5.638 -17.024   8.083
   96   1HB   ASP  14          2HB       ASP  14   6.780 -19.360   6.579
   97   2HB   ASP  14          3HB       ASP  14   7.518 -17.759   6.363
   98    H    TYR  15           HN       TYR  15   4.621 -15.340   7.124
   99    HA   TYR  15           HA       TYR  15   4.035 -15.543   4.220
  100   1HB   TYR  15          2HB       TYR  15   2.299 -14.104   4.571
  101   2HB   TYR  15          3HB       TYR  15   2.382 -14.829   6.186
  102    HD1  TYR  15           1HD      TYR  15   2.501 -11.785   4.296
  103    HD2  TYR  15           2HD      TYR  15   3.778 -13.601   7.973
  104    HE1  TYR  15           1HE      TYR  15   2.836  -9.538   5.290
  105    HE2  TYR  15           2HE      TYR  15   4.112 -11.354   8.967
  106    HH   TYR  15           HH       TYR  15   3.253  -8.966   8.595
  107    H    ILE  16           HN       ILE  16   4.492 -13.636   2.873
  108    HA   ILE  16           HA       ILE  16   6.745 -11.992   3.905
  109    HB   ILE  16           HB       ILE  16   6.740 -13.040   1.078
  110   1HG1  ILE  16          2HG1      ILE  16   8.067 -14.458   3.418
  111   2HG1  ILE  16          3HG1      ILE  16   6.493 -14.960   2.755
  112   1HG2  ILE  16          1HG2      ILE  16   9.214 -12.763   2.686
  113   2HG2  ILE  16          2HG2      ILE  16   8.849 -12.179   1.044
  114   3HG2  ILE  16          3HG2      ILE  16   8.306 -11.248   2.462
  115   1HD1  ILE  16          1HD1      ILE  16   8.212 -16.280   1.670
  116   2HD1  ILE  16          2HD1      ILE  16   7.590 -15.110   0.481
  117   3HD1  ILE  16          3HD1      ILE  16   9.154 -14.821   1.281
  118    H    GLY  17           HN       GLY  17   4.811 -10.524   4.176
  119   1HA   GLY  17          1HA       GLY  17   3.267  -9.587   2.019
  120   2HA   GLY  17          2HA       GLY  17   3.668  -8.658   3.482
  121    H    LYS  18           HN       LYS  18   3.700  -8.351   0.278
  122    HA   LYS  18           HA       LYS  18   6.324  -6.935   0.233
  123   1HB   LYS  18          2HB       LYS  18   4.860  -8.609  -1.780
  124   2HB   LYS  18          3HB       LYS  18   5.801  -7.219  -2.372
  125   1HG   LYS  18          2HG       LYS  18   7.825  -8.107  -1.651
  126   2HG   LYS  18          3HG       LYS  18   7.065  -9.057  -0.352
  127   1HD   LYS  18          2HD       LYS  18   5.992  -9.968  -2.850
  128   2HD   LYS  18          3HD       LYS  18   7.763  -9.904  -3.008
  129   1HE   LYS  18          2HE       LYS  18   8.109 -11.428  -1.276
  130   2HE   LYS  18          3HE       LYS  18   6.546 -11.071  -0.511
  131   1HZ   LYS  18          1HZ       LYS  18   6.662 -12.317  -3.142
  132   2HZ   LYS  18          2HZ       LYS  18   6.834 -13.228  -1.778
  133   3HZ   LYS  18          3HZ       LYS  18   5.453 -12.360  -2.020
  134    H    LEU  19           HN       LEU  19   5.865  -5.487  -2.132
  135    HA   LEU  19           HA       LEU  19   3.636  -3.697  -1.280
  136   1HB   LEU  19          2HB       LEU  19   6.386  -3.083  -2.413
  137   2HB   LEU  19          3HB       LEU  19   5.069  -1.887  -2.358
  138    HG   LEU  19           HG       LEU  19   6.085  -3.419   0.070
  139   1HD1  LEU  19          1HD1      LEU  19   6.555  -0.485  -0.285
  140   2HD1  LEU  19          2HD1      LEU  19   7.555  -1.708   0.534
  141   3HD1  LEU  19          3HD1      LEU  19   7.573  -1.588  -1.242
  142   1HD2  LEU  19          1HD2      LEU  19   4.185  -1.076  -0.337
  143   2HD2  LEU  19          2HD2      LEU  19   3.802  -2.673   0.349
  144   3HD2  LEU  19          3HD2      LEU  19   4.845  -1.544   1.249
  145    H    GLU  20           HN       GLU  20   2.795  -2.323  -3.122
  146    HA   GLU  20           HA       GLU  20   1.786  -3.944  -5.173
  147   1HB   GLU  20          2HB       GLU  20   1.851  -1.084  -4.481
  148   2HB   GLU  20          3HB       GLU  20   1.751  -1.384  -6.232
  149   1HG   GLU  20          2HG       GLU  20  -0.131  -3.003  -5.763
  150   2HG   GLU  20          3HG       GLU  20  -0.093  -2.472  -4.068
  151    H    SER  21           HN       SER  21   4.965  -3.166  -4.723
  152    HA   SER  21           HA       SER  21   5.522  -3.117  -7.650
  153   1HB   SER  21          2HB       SER  21   7.632  -2.068  -7.098
  154   2HB   SER  21          3HB       SER  21   6.333  -1.165  -6.283
  155    HG   SER  21           HG       SER  21   6.938  -2.970  -4.580
  156    H    GLY  22           HN       GLY  22   5.338  -5.136  -4.994
  157   1HA   GLY  22          1HA       GLY  22   5.929  -7.391  -4.923
  158   2HA   GLY  22          2HA       GLY  22   6.978  -7.157  -6.339
  159    H    ASP  23           HN       ASP  23   7.181  -4.945  -3.621
  160    HA   ASP  23           HA       ASP  23   9.911  -5.953  -3.083
  161   1HB   ASP  23          2HB       ASP  23   8.437  -3.378  -2.452
  162   2HB   ASP  23          3HB       ASP  23  10.027  -3.769  -1.762
  163    H    VAL  24           HN       VAL  24  10.284  -7.231  -1.378
  164    HA   VAL  24           HA       VAL  24   8.207  -7.884   0.489
  165    HB   VAL  24           HB       VAL  24  11.189  -8.453   0.375
  166   1HG1  VAL  24          1HG1      VAL  24   9.911 -10.305   2.075
  167   2HG1  VAL  24          2HG1      VAL  24  11.057  -9.030   2.554
  168   3HG1  VAL  24          3HG1      VAL  24   9.305  -8.711   2.587
  169   1HG2  VAL  24          1HG2      VAL  24   9.875  -9.558  -1.352
  170   2HG2  VAL  24          2HG2      VAL  24  10.309 -10.761  -0.115
  171   3HG2  VAL  24          3HG2      VAL  24   8.666 -10.078  -0.153
  172    H    PHE  25           HN       PHE  25   7.497  -6.557   2.049
  173    HA   PHE  25           HA       PHE  25   9.449  -4.675   3.269
  174   1HB   PHE  25          2HB       PHE  25   7.752  -3.191   3.470
  175   2HB   PHE  25          3HB       PHE  25   7.032  -4.156   2.170
  176    HD1  PHE  25           1HD      PHE  25   6.973  -3.425   5.794
  177    HD2  PHE  25           2HD      PHE  25   5.128  -5.590   2.574
  178    HE1  PHE  25           1HE      PHE  25   5.023  -3.920   7.243
  179    HE2  PHE  25           2HE      PHE  25   3.178  -6.083   4.024
  180    HZ   PHE  25           HZ       PHE  25   3.126  -5.249   6.359
  181    H    ASP  26           HN       ASP  26   7.210  -7.346   3.891
  182    HA   ASP  26           HA       ASP  26   8.355  -7.556   6.615
  183   1HB   ASP  26          2HB       ASP  26   6.071  -6.347   6.558
  184   2HB   ASP  26          3HB       ASP  26   5.395  -7.926   6.102
  185    H    THR  27           HN       THR  27   8.720  -9.649   7.261
  186    HA   THR  27           HA       THR  27   7.417 -11.870   5.898
  187    HB   THR  27           HB       THR  27   9.009 -11.665   4.209
  188    HG1  THR  27           1HG      THR  27  10.121 -13.448   4.502
  189   1HG2  THR  27          1HG2      THR  27  11.535 -11.318   5.412
  190   2HG2  THR  27          2HG2      THR  27  10.604 -10.095   4.515
  191   3HG2  THR  27          3HG2      THR  27  10.452 -10.209   6.285
  192    H    SER  28           HN       SER  28   8.087 -13.967   6.841
  193    HA   SER  28           HA       SER  28   9.118 -13.576   9.612
  194   1HB   SER  28          2HB       SER  28   6.945 -15.340   8.463
  195   2HB   SER  28          3HB       SER  28   7.741 -15.741  10.004
  196    HG   SER  28           HG       SER  28   5.809 -14.383  10.130
  197    H    ILE  29           HN       ILE  29   9.671 -14.952   6.542
  198    HA   ILE  29           HA       ILE  29  11.249 -17.206   7.606
  199    HB   ILE  29           HB       ILE  29  10.195 -16.346   4.933
  200   1HG1  ILE  29          2HG1      ILE  29  10.534 -19.173   5.887
  201   2HG1  ILE  29          3HG1      ILE  29   9.339 -18.149   6.720
  202   1HG2  ILE  29          1HG2      ILE  29  11.735 -18.163   3.952
  203   2HG2  ILE  29          2HG2      ILE  29  12.492 -16.599   4.336
  204   3HG2  ILE  29          3HG2      ILE  29  12.704 -17.984   5.433
  205   1HD1  ILE  29          1HD1      ILE  29   8.481 -17.532   4.365
  206   2HD1  ILE  29          2HD1      ILE  29   9.451 -18.906   3.781
  207   3HD1  ILE  29          3HD1      ILE  29   8.131 -19.178   4.944
  208    H    GLU  30           HN       GLU  30  13.293 -16.846   8.226
  209    HA   GLU  30           HA       GLU  30  14.725 -14.484   7.862
  210   1HB   GLU  30          2HB       GLU  30  15.123 -16.935   9.110
  211   2HB   GLU  30          3HB       GLU  30  16.419 -16.883   7.892
  212   1HG   GLU  30          2HG       GLU  30  17.360 -14.934   8.782
  213   2HG   GLU  30          3HG       GLU  30  15.848 -14.450   9.581
  214    H    GLU  31           HN       GLU  31  14.555 -17.387   5.787
  215    HA   GLU  31           HA       GLU  31  16.637 -16.895   4.024
  216   1HB   GLU  31          2HB       GLU  31  14.797 -18.776   4.139
  217   2HB   GLU  31          3HB       GLU  31  13.937 -17.734   2.979
  218   1HG   GLU  31          2HG       GLU  31  15.872 -17.755   1.478
  219   2HG   GLU  31          3HG       GLU  31  16.804 -18.709   2.652
  220    H    VAL  32           HN       VAL  32  13.226 -15.938   3.338
  221    HA   VAL  32           HA       VAL  32  13.818 -14.206   1.222
  222    HB   VAL  32           HB       VAL  32  11.575 -13.933   3.259
  223   1HG1  VAL  32          1HG1      VAL  32  11.162 -12.110   1.959
  224   2HG1  VAL  32          2HG1      VAL  32  12.261 -12.663   0.673
  225   3HG1  VAL  32          3HG1      VAL  32  10.602 -13.300   0.759
  226   1HG2  VAL  32          1HG2      VAL  32  10.962 -15.275   0.733
  227   2HG2  VAL  32          2HG2      VAL  32  12.217 -16.144   1.650
  228   3HG2  VAL  32          3HG2      VAL  32  10.639 -15.804   2.401
  229    H    ALA  33           HN       ALA  33  13.776 -13.625   4.744
  230    HA   ALA  33           HA       ALA  33  13.944 -10.837   4.764
  231   1HB   ALA  33          1HB       ALA  33  13.804 -12.582   6.697
  232   2HB   ALA  33          2HB       ALA  33  15.583 -12.563   6.626
  233   3HB   ALA  33          3HB       ALA  33  14.690 -11.064   6.979
  234    H    LYS  34           HN       LYS  34  16.531 -13.286   4.343
  235    HA   LYS  34           HA       LYS  34  18.666 -11.376   4.266
  236   1HB   LYS  34          2HB       LYS  34  18.359 -14.241   3.312
  237   2HB   LYS  34          3HB       LYS  34  19.882 -13.331   3.161
  238   1HG   LYS  34          2HG       LYS  34  19.035 -12.877   5.805
  239   2HG   LYS  34          3HG       LYS  34  18.706 -14.602   5.515
  240   1HD   LYS  34          2HD       LYS  34  21.327 -13.507   4.551
  241   2HD   LYS  34          3HD       LYS  34  21.123 -13.734   6.303
  242   1HE   LYS  34          2HE       LYS  34  20.083 -16.077   5.403
  243   2HE   LYS  34          3HE       LYS  34  21.264 -15.754   4.114
  244   1HZ   LYS  34          1HZ       LYS  34  22.936 -15.518   5.808
  245   2HZ   LYS  34          2HZ       LYS  34  21.837 -15.849   6.991
  246   3HZ   LYS  34          3HZ       LYS  34  22.229 -17.006   5.882
  247    H    GLU  35           HN       GLU  35  16.384 -12.656   1.888
  248    HA   GLU  35           HA       GLU  35  17.876 -11.588  -0.379
  249   1HB   GLU  35          2HB       GLU  35  16.624 -13.521  -0.875
  250   2HB   GLU  35          3HB       GLU  35  15.198 -12.939   0.018
  251   1HG   GLU  35          2HG       GLU  35  14.963 -11.092  -1.660
  252   2HG   GLU  35          3HG       GLU  35  16.307 -11.800  -2.580
  253    H    ALA  36           HN       ALA  36  15.573 -10.443   1.951
  254    HA   ALA  36           HA       ALA  36  14.882  -8.136   0.213
  255   1HB   ALA  36          1HB       ALA  36  13.623  -9.459   2.610
  256   2HB   ALA  36          2HB       ALA  36  13.283  -7.744   2.271
  257   3HB   ALA  36          3HB       ALA  36  12.885  -8.986   1.060
  258    H    GLY  37           HN       GLY  37  17.005  -9.130   2.686
  259   1HA   GLY  37          1HA       GLY  37  18.616  -7.910   3.804
  260   2HA   GLY  37          2HA       GLY  37  18.015  -6.435   3.011
  261    H    ILE  38           HN       ILE  38  16.330  -8.822   5.108
  262    HA   ILE  38           HA       ILE  38  16.073  -6.761   7.209
  263    HB   ILE  38           HB       ILE  38  13.554  -7.631   7.261
  264   1HG1  ILE  38          2HG1      ILE  38  14.495  -8.017   4.396
  265   2HG1  ILE  38          3HG1      ILE  38  13.641  -9.181   5.438
  266   1HG2  ILE  38          1HG2      ILE  38  12.932  -5.600   6.136
  267   2HG2  ILE  38          2HG2      ILE  38  14.491  -5.276   6.932
  268   3HG2  ILE  38          3HG2      ILE  38  14.434  -5.594   5.182
  269   1HD1  ILE  38          1HD1      ILE  38  12.577  -6.805   3.945
  270   2HD1  ILE  38          2HD1      ILE  38  11.846  -8.408   4.202
  271   3HD1  ILE  38          3HD1      ILE  38  11.831  -7.201   5.511
  272    H    TYR  39           HN       TYR  39  17.312  -9.566   6.551
  273    HA   TYR  39           HA       TYR  39  16.036 -11.514   8.137
  274   1HB   TYR  39          2HB       TYR  39  17.746 -12.711   7.358
  275   2HB   TYR  39          3HB       TYR  39  18.416 -11.232   6.649
  276    HD1  TYR  39           1HD      TYR  39  20.428 -10.307   7.447
  277    HD2  TYR  39           2HD      TYR  39  18.398 -13.309   9.754
  278    HE1  TYR  39           1HE      TYR  39  22.383 -10.462   8.966
  279    HE2  TYR  39           2HE      TYR  39  20.352 -13.464  11.272
  280    HH   TYR  39           HH       TYR  39  22.708 -11.260  11.567
  281    H    ALA  40           HN       ALA  40  17.554  -8.571   9.037
  282    HA   ALA  40           HA       ALA  40  17.841  -7.623  11.108
  283   1HB   ALA  40          1HB       ALA  40  17.169  -9.820  12.862
  284   2HB   ALA  40          2HB       ALA  40  16.299  -8.290  12.596
  285   3HB   ALA  40          3HB       ALA  40  15.960  -9.699  11.562
  286    HA   PRO  41           HA       PRO  41  21.724  -9.022  12.602
  287   1HB   PRO  41          2HB       PRO  41  21.729  -8.523  15.280
  288   2HB   PRO  41          3HB       PRO  41  21.593  -7.204  14.073
  289   1HG   PRO  41          2HG       PRO  41  19.332  -8.592  15.540
  290   2HG   PRO  41          3HG       PRO  41  19.629  -6.827  15.420
  291   1HD   PRO  41          2HD       PRO  41  17.900  -8.096  13.736
  292   2HD   PRO  41          3HD       PRO  41  18.983  -6.808  13.124
  293    H    ASP  42           HN       ASP  42  20.235  -9.862  15.686
  294    HA   ASP  42           HA       ASP  42  20.941 -12.698  15.174
  295   1HB   ASP  42          2HB       ASP  42  20.999 -12.927  17.571
  296   2HB   ASP  42          3HB       ASP  42  21.912 -11.464  17.142
  297    H    ARG  43           HN       ARG  43  18.290 -10.596  15.134
  298    HA   ARG  43           HA       ARG  43  16.193 -11.801  16.400
  299   1HB   ARG  43          2HB       ARG  43  16.361  -9.820  14.637
  300   2HB   ARG  43          3HB       ARG  43  15.835 -11.087  13.502
  301   1HG   ARG  43          2HG       ARG  43  14.360 -10.968  16.089
  302   2HG   ARG  43          3HG       ARG  43  14.108  -9.591  14.990
  303   1HD   ARG  43          2HD       ARG  43  14.078 -12.043  13.467
  304   2HD   ARG  43          3HD       ARG  43  12.955 -12.195  14.835
  305    HE   ARG  43           HE       ARG  43  12.864  -9.940  12.871
  306   1HH1  ARG  43          2HH2      ARG  43  11.340 -12.360  14.949
  307   2HH1  ARG  43          1HH2      ARG  43   9.708 -11.880  14.543
  308   1HH2  ARG  43          2HH1      ARG  43  10.707  -9.307  12.334
  309   2HH2  ARG  43          1HH1      ARG  43   9.347 -10.139  13.052
  310    H    GLU  44           HN       GLU  44  14.614 -13.414  15.834
  311    HA   GLU  44           HA       GLU  44  15.749 -15.541  14.077
  312   1HB   GLU  44          2HB       GLU  44  14.393 -17.092  15.553
  313   2HB   GLU  44          3HB       GLU  44  15.762 -16.290  16.361
  314   1HG   GLU  44          2HG       GLU  44  13.567 -14.518  16.604
  315   2HG   GLU  44          3HG       GLU  44  12.926 -16.135  16.967
  316    H    TYR  45           HN       TYR  45  14.720 -15.160  12.156
  317    HA   TYR  45           HA       TYR  45  12.000 -14.284  11.966
  318   1HB   TYR  45          2HB       TYR  45  14.186 -15.137  10.180
  319   2HB   TYR  45          3HB       TYR  45  12.567 -15.526   9.575
  320    HD1  TYR  45           1HD      TYR  45  14.187 -12.620  11.339
  321    HD2  TYR  45           2HD      TYR  45  11.697 -13.972   8.111
  322    HE1  TYR  45           1HE      TYR  45  13.911 -10.278  10.572
  323    HE2  TYR  45           2HE      TYR  45  11.420 -11.630   7.344
  324    HH   TYR  45           HH       TYR  45  12.828  -8.871   9.117
  325    H    GLU  46           HN       GLU  46  11.073 -15.839  13.557
  326    HA   GLU  46           HA       GLU  46  10.887 -18.628  12.704
  327   1HB   GLU  46          2HB       GLU  46   8.991 -17.986  14.742
  328   2HB   GLU  46          3HB       GLU  46  10.524 -18.876  14.903
  329   1HG   GLU  46          2HG       GLU  46  11.741 -16.926  15.432
  330   2HG   GLU  46          3HG       GLU  46  10.487 -15.853  14.773
  331    HA   PRO  47           HA       PRO  47   7.004 -18.526  10.652
  332   1HB   PRO  47          2HB       PRO  47   5.447 -20.428  11.827
  333   2HB   PRO  47          3HB       PRO  47   6.972 -20.845  10.981
  334   1HG   PRO  47          2HG       PRO  47   6.585 -20.389  13.954
  335   2HG   PRO  47          3HG       PRO  47   7.354 -21.802  13.161
  336   1HD   PRO  47          2HD       PRO  47   8.839 -19.724  14.111
  337   2HD   PRO  47          3HD       PRO  47   9.265 -20.510  12.560
  338    H    LEU  48           HN       LEU  48   5.394 -17.047  10.655
  339    HA   LEU  48           HA       LEU  48   4.689 -15.652  13.064
  340   1HB   LEU  48          2HB       LEU  48   4.645 -14.418  11.034
  341   2HB   LEU  48          3HB       LEU  48   3.654 -15.648  10.213
  342    HG   LEU  48           HG       LEU  48   1.768 -15.150  11.732
  343   1HD1  LEU  48          1HD1      LEU  48   3.252 -12.740  12.768
  344   2HD1  LEU  48          2HD1      LEU  48   1.894 -13.632  13.495
  345   3HD1  LEU  48          3HD1      LEU  48   3.535 -14.321  13.537
  346   1HD2  LEU  48          1HD2      LEU  48   1.231 -13.680  10.109
  347   2HD2  LEU  48          2HD2      LEU  48   2.061 -12.415  11.047
  348   3HD2  LEU  48          3HD2      LEU  48   2.949 -13.328   9.804
  349    H    GLU  49           HN       GLU  49   3.612 -16.745  14.632
  350    HA   GLU  49           HA       GLU  49   1.457 -18.601  13.864
  351   1HB   GLU  49          2HB       GLU  49   2.980 -19.372  15.571
  352   2HB   GLU  49          3HB       GLU  49   2.762 -17.878  16.512
  353   1HG   GLU  49          2HG       GLU  49   0.217 -18.541  16.454
  354   2HG   GLU  49          3HG       GLU  49   0.836 -20.165  16.083
  355    H    PHE  50           HN       PHE  50  -0.327 -17.468  13.219
  356    HA   PHE  50           HA       PHE  50  -1.361 -15.452  15.159
  357   1HB   PHE  50          2HB       PHE  50  -2.342 -14.276  13.309
  358   2HB   PHE  50          3HB       PHE  50  -0.623 -14.524  12.960
  359    HD1  PHE  50           1HD      PHE  50   0.045 -16.402  11.385
  360    HD2  PHE  50           2HD      PHE  50  -4.015 -15.079  11.847
  361    HE1  PHE  50           1HE      PHE  50  -0.546 -17.465   9.224
  362    HE2  PHE  50           2HE      PHE  50  -4.607 -16.142   9.686
  363    HZ   PHE  50           HZ       PHE  50  -2.873 -17.335   8.374
  364    H    VAL  51           HN       VAL  51  -3.835 -15.213  14.906
  365    HA   VAL  51           HA       VAL  51  -5.060 -17.876  14.393
  366    HB   VAL  51           HB       VAL  51  -5.438 -16.064  16.806
  367   1HG1  VAL  51          1HG1      VAL  51  -7.461 -17.400  15.558
  368   2HG1  VAL  51          2HG1      VAL  51  -6.830 -18.691  16.608
  369   3HG1  VAL  51          3HG1      VAL  51  -7.384 -17.156  17.320
  370   1HG2  VAL  51          1HG2      VAL  51  -4.901 -18.987  17.023
  371   2HG2  VAL  51          2HG2      VAL  51  -3.560 -17.998  16.397
  372   3HG2  VAL  51          3HG2      VAL  51  -4.265 -17.635  17.990
  373    H    VAL  52           HN       VAL  52  -6.439 -17.593  12.745
  374    HA   VAL  52           HA       VAL  52  -7.378 -15.173  11.749
  375    HB   VAL  52           HB       VAL  52  -8.977 -17.751  11.705
  376   1HG1  VAL  52          1HG1      VAL  52 -10.031 -16.828   9.907
  377   2HG1  VAL  52          2HG1      VAL  52  -9.442 -15.287  10.576
  378   3HG1  VAL  52          3HG1      VAL  52  -8.531 -16.100   9.282
  379   1HG2  VAL  52          1HG2      VAL  52  -6.599 -18.281  11.289
  380   2HG2  VAL  52          2HG2      VAL  52  -7.550 -18.419   9.791
  381   3HG2  VAL  52          3HG2      VAL  52  -6.523 -16.992  10.063
  382    H    GLY  53           HN       GLY  53  -8.084 -16.554  14.758
  383   1HA   GLY  53          1HA       GLY  53 -10.630 -15.003  14.933
  384   2HA   GLY  53          2HA       GLY  53 -10.296 -16.482  15.861
  385    H    GLU  54           HN       GLU  54  -7.951 -13.881  15.203
  386    HA   GLU  54           HA       GLU  54  -8.050 -13.182  18.101
  387   1HB   GLU  54          2HB       GLU  54  -5.879 -14.251  16.486
  388   2HB   GLU  54          3HB       GLU  54  -5.452 -12.655  17.149
  389   1HG   GLU  54          2HG       GLU  54  -6.292 -15.162  18.633
  390   2HG   GLU  54          3HG       GLU  54  -4.818 -14.191  18.842
  391    H    GLY  55           HN       GLY  55  -7.618 -12.175  14.732
  392   1HA   GLY  55          1HA       GLY  55  -8.352 -10.067  13.932
  393   2HA   GLY  55          2HA       GLY  55  -8.197  -9.396  15.571
  394    H    GLN  56           HN       GLN  56  -5.532 -11.352  14.940
  395    HA   GLN  56           HA       GLN  56  -3.672  -9.235  15.001
  396   1HB   GLN  56          2HB       GLN  56  -3.585 -12.158  14.285
  397   2HB   GLN  56          3HB       GLN  56  -2.157 -11.139  13.975
  398   1HG   GLN  56          2HG       GLN  56  -1.911 -10.585  16.260
  399   2HG   GLN  56          3HG       GLN  56  -3.571 -11.086  16.652
  400   1HE2  GLN  56          1HE2      GLN  56  -3.231 -13.536  14.879
  401   2HE2  GLN  56          2HE2      GLN  56  -2.303 -14.658  15.850
  402    H    LEU  57           HN       LEU  57  -3.223 -11.396  12.288
  403    HA   LEU  57           HA       LEU  57  -2.513  -9.374  10.486
  404   1HB   LEU  57          2HB       LEU  57  -3.616 -12.170  10.024
  405   2HB   LEU  57          3HB       LEU  57  -2.924 -11.148   8.741
  406    HG   LEU  57           HG       LEU  57  -1.045 -12.362   9.401
  407   1HD1  LEU  57          1HD1      LEU  57  -1.009 -10.124  11.462
  408   2HD1  LEU  57          2HD1      LEU  57   0.384 -10.867  10.640
  409   3HD1  LEU  57          3HD1      LEU  57  -0.753  -9.852   9.722
  410   1HD2  LEU  57          1HD2      LEU  57  -0.808 -13.454  11.409
  411   2HD2  LEU  57          2HD2      LEU  57  -1.455 -12.088  12.349
  412   3HD2  LEU  57          3HD2      LEU  57  -2.565 -13.180  11.488
  413    H    ILE  58           HN       ILE  58  -3.619  -8.613   8.542
  414    HA   ILE  58           HA       ILE  58  -6.176  -7.531   9.106
  415    HB   ILE  58           HB       ILE  58  -6.132  -6.821   6.749
  416   1HG1  ILE  58          2HG1      ILE  58  -5.264  -9.003   5.860
  417   2HG1  ILE  58          3HG1      ILE  58  -4.372  -7.592   5.242
  418   1HG2  ILE  58          1HG2      ILE  58  -4.815  -5.375   8.017
  419   2HG2  ILE  58          2HG2      ILE  58  -3.659  -6.653   8.463
  420   3HG2  ILE  58          3HG2      ILE  58  -3.625  -5.953   6.827
  421   1HD1  ILE  58          1HD1      ILE  58  -2.791  -8.002   7.290
  422   2HD1  ILE  58          2HD1      ILE  58  -3.520  -9.627   7.314
  423   3HD1  ILE  58          3HD1      ILE  58  -2.645  -9.064   5.869
  424    H    GLN  59           HN       GLN  59  -8.247  -8.015   8.259
  425    HA   GLN  59           HA       GLN  59  -9.101 -10.625   8.344
  426   1HB   GLN  59          2HB       GLN  59 -10.374  -8.772   6.348
  427   2HB   GLN  59          3HB       GLN  59 -11.133  -9.830   7.561
  428   1HG   GLN  59          2HG       GLN  59 -10.529  -8.355   9.354
  429   2HG   GLN  59          3HG       GLN  59  -9.446  -7.415   8.305
  430   1HE2  GLN  59          1HE2      GLN  59 -10.941  -6.988   6.039
  431   2HE2  GLN  59          2HE2      GLN  59 -12.365  -6.044   6.421
  432    H    GLY  60           HN       GLY  60  -8.331  -8.793   5.326
  433   1HA   GLY  60          1HA       GLY  60  -8.748 -10.668   3.402
  434   2HA   GLY  60          2HA       GLY  60  -7.338  -9.583   3.383
  435    H    PHE  61           HN       PHE  61  -5.362 -10.306   4.507
  436    HA   PHE  61           HA       PHE  61  -4.418 -12.753   3.706
  437   1HB   PHE  61          2HB       PHE  61  -2.789 -11.346   4.526
  438   2HB   PHE  61          3HB       PHE  61  -3.744 -10.885   5.946
  439    HD1  PHE  61           1HD      PHE  61  -4.039 -12.609   7.815
  440    HD2  PHE  61           2HD      PHE  61  -1.139 -13.015   4.672
  441    HE1  PHE  61           1HE      PHE  61  -2.767 -14.229   9.197
  442    HE2  PHE  61           2HE      PHE  61   0.133 -14.634   6.054
  443    HZ   PHE  61           HZ       PHE  61  -0.682 -15.241   8.317
  444    H    GLU  62           HN       GLU  62  -6.075 -12.002   6.805
  445    HA   GLU  62           HA       GLU  62  -5.818 -14.528   8.005
  446   1HB   GLU  62          2HB       GLU  62  -7.718 -12.220   8.204
  447   2HB   GLU  62          3HB       GLU  62  -8.194 -13.757   8.964
  448   1HG   GLU  62          2HG       GLU  62  -5.621 -13.622   9.800
  449   2HG   GLU  62          3HG       GLU  62  -5.969 -11.887   9.651
  450    H    GLU  63           HN       GLU  63  -7.998 -13.364   5.461
  451    HA   GLU  63           HA       GLU  63  -9.700 -15.717   5.568
  452   1HB   GLU  63          2HB       GLU  63  -9.371 -13.479   3.534
  453   2HB   GLU  63          3HB       GLU  63 -10.615 -14.748   3.445
  454   1HG   GLU  63          2HG       GLU  63 -10.948 -13.917   6.019
  455   2HG   GLU  63          3HG       GLU  63 -10.402 -12.403   5.268
  456    H    ALA  64           HN       ALA  64  -6.763 -14.696   3.897
  457    HA   ALA  64           HA       ALA  64  -6.830 -16.596   1.780
  458   1HB   ALA  64          1HB       ALA  64  -4.177 -16.231   2.209
  459   2HB   ALA  64          2HB       ALA  64  -5.204 -15.041   1.373
  460   3HB   ALA  64          3HB       ALA  64  -4.823 -14.833   3.100
  461    H    VAL  65           HN       VAL  65  -5.537 -16.713   5.121
  462    HA   VAL  65           HA       VAL  65  -4.593 -19.458   4.742
  463    HB   VAL  65           HB       VAL  65  -3.765 -19.251   6.989
  464   1HG1  VAL  65          1HG1      VAL  65  -3.348 -16.413   6.322
  465   2HG1  VAL  65          2HG1      VAL  65  -2.168 -17.741   6.432
  466   3HG1  VAL  65          3HG1      VAL  65  -3.097 -17.500   4.933
  467   1HG2  VAL  65          1HG2      VAL  65  -4.598 -16.657   7.801
  468   2HG2  VAL  65          2HG2      VAL  65  -6.064 -17.509   7.259
  469   3HG2  VAL  65          3HG2      VAL  65  -5.043 -18.217   8.533
  470    H    LEU  66           HN       LEU  66  -7.525 -17.856   5.550
  471    HA   LEU  66           HA       LEU  66  -8.633 -19.701   7.408
  472   1HB   LEU  66          2HB       LEU  66  -9.567 -17.515   5.642
  473   2HB   LEU  66          3HB       LEU  66 -10.791 -18.756   6.003
  474    HG   LEU  66           HG       LEU  66  -9.070 -17.563   8.194
  475   1HD1  LEU  66          1HD1      LEU  66 -11.165 -16.257   6.614
  476   2HD1  LEU  66          2HD1      LEU  66 -11.587 -16.346   8.340
  477   3HD1  LEU  66          3HD1      LEU  66 -10.069 -15.566   7.835
  478   1HD2  LEU  66          1HD2      LEU  66 -11.626 -19.153   7.959
  479   2HD2  LEU  66          2HD2      LEU  66 -10.218 -19.432   9.012
  480   3HD2  LEU  66          3HD2      LEU  66 -11.360 -18.118   9.382
  481    H    ASP  67           HN       ASP  67  -8.814 -19.501   3.817
  482    HA   ASP  67           HA       ASP  67  -9.983 -22.232   3.810
  483   1HB   ASP  67          2HB       ASP  67  -9.862 -20.005   1.749
  484   2HB   ASP  67          3HB       ASP  67 -10.424 -21.649   1.376
  485    H    MET  68           HN       MET  68  -7.440 -22.430   4.559
  486    HA   MET  68           HA       MET  68  -6.065 -23.306   2.069
  487   1HB   MET  68          2HB       MET  68  -5.182 -21.382   4.133
  488   2HB   MET  68          3HB       MET  68  -4.003 -22.668   3.777
  489   1HG   MET  68          2HG       MET  68  -4.024 -22.148   1.432
  490   2HG   MET  68          3HG       MET  68  -5.407 -21.057   1.624
  491   1HE   MET  68          1HE       MET  68  -0.971 -20.250   2.394
  492   2HE   MET  68          2HE       MET  68  -1.788 -21.814   2.624
  493   3HE   MET  68          3HE       MET  68  -1.665 -21.105   0.996
  494    H    GLU  69           HN       GLU  69  -3.770 -24.068   3.929
  495    HA   GLU  69           HA       GLU  69  -4.937 -26.137   5.629
  496   1HB   GLU  69          2HB       GLU  69  -3.824 -26.693   2.917
  497   2HB   GLU  69          3HB       GLU  69  -3.319 -27.784   4.229
  498   1HG   GLU  69          2HG       GLU  69  -5.329 -28.796   4.222
  499   2HG   GLU  69          3HG       GLU  69  -6.153 -27.238   4.449
  500    H    VAL  70           HN       VAL  70  -2.900 -27.653   6.298
  501    HA   VAL  70           HA       VAL  70  -0.941 -25.725   7.353
  502    HB   VAL  70           HB       VAL  70  -0.812 -28.644   7.986
  503   1HG1  VAL  70          1HG1      VAL  70  -0.727 -26.042   9.571
  504   2HG1  VAL  70          2HG1      VAL  70  -0.532 -27.663  10.280
  505   3HG1  VAL  70          3HG1      VAL  70   0.662 -27.053   9.110
  506   1HG2  VAL  70          1HG2      VAL  70  -3.202 -26.876   8.424
  507   2HG2  VAL  70          2HG2      VAL  70  -3.124 -28.633   8.145
  508   3HG2  VAL  70          3HG2      VAL  70  -2.713 -27.967   9.744
  509    H    GLY  71           HN       GLY  71   0.088 -25.327   5.254
  510   1HA   GLY  71          1HA       GLY  71   2.503 -26.125   4.744
  511   2HA   GLY  71          2HA       GLY  71   1.683 -27.620   4.242
  512    H    ASP  72           HN       ASP  72  -0.264 -24.862   3.746
  513    HA   ASP  72           HA       ASP  72   0.250 -25.027   0.839
  514   1HB   ASP  72          2HB       ASP  72  -1.984 -23.767   2.473
  515   2HB   ASP  72          3HB       ASP  72  -1.893 -23.753   0.699
  516    H    GLU  73           HN       GLU  73  -0.346 -22.679  -0.194
  517    HA   GLU  73           HA       GLU  73   0.919 -20.504   1.303
  518   1HB   GLU  73          2HB       GLU  73   2.854 -21.712   0.352
  519   2HB   GLU  73          3HB       GLU  73   2.136 -21.579  -1.272
  520   1HG   GLU  73          2HG       GLU  73   2.025 -18.975  -0.458
  521   2HG   GLU  73          3HG       GLU  73   3.486 -19.518   0.398
  522    H    LYS  74           HN       LYS  74  -0.037 -18.618   0.780
  523    HA   LYS  74           HA       LYS  74  -1.398 -18.447  -1.860
  524   1HB   LYS  74          2HB       LYS  74  -2.966 -18.988   0.083
  525   2HB   LYS  74          3HB       LYS  74  -2.563 -17.381   0.733
  526   1HG   LYS  74          2HG       LYS  74  -3.378 -16.301  -1.293
  527   2HG   LYS  74          3HG       LYS  74  -3.637 -17.877  -2.076
  528   1HD   LYS  74          2HD       LYS  74  -4.962 -17.419   0.574
  529   2HD   LYS  74          3HD       LYS  74  -5.625 -16.556  -0.834
  530   1HE   LYS  74          2HE       LYS  74  -6.298 -18.492  -1.882
  531   2HE   LYS  74          3HE       LYS  74  -4.976 -19.456  -1.186
  532   1HZ   LYS  74          1HZ       LYS  74  -6.382 -18.827   0.959
  533   2HZ   LYS  74          2HZ       LYS  74  -7.591 -18.926  -0.158
  534   3HZ   LYS  74          3HZ       LYS  74  -6.592 -20.215   0.093
  535    H    THR  75           HN       THR  75   0.121 -17.090  -2.780
  536    HA   THR  75           HA       THR  75   0.876 -14.655  -1.282
  537    HB   THR  75           HB       THR  75   1.839 -15.832  -3.919
  538    HG1  THR  75           1HG      THR  75   2.952 -15.663  -1.311
  539   1HG2  THR  75          1HG2      THR  75   3.722 -14.097  -3.451
  540   2HG2  THR  75          2HG2      THR  75   2.182 -13.497  -4.112
  541   3HG2  THR  75          3HG2      THR  75   2.536 -13.317  -2.377
  542    H    VAL  76           HN       VAL  76  -1.335 -13.785  -1.399
  543    HA   VAL  76           HA       VAL  76  -1.985 -12.736  -4.111
  544    HB   VAL  76           HB       VAL  76  -3.649 -13.554  -1.733
  545   1HG1  VAL  76          1HG1      VAL  76  -4.453 -11.331  -2.069
  546   2HG1  VAL  76          2HG1      VAL  76  -4.303 -11.463  -3.838
  547   3HG1  VAL  76          3HG1      VAL  76  -5.568 -12.376  -2.982
  548   1HG2  VAL  76          1HG2      VAL  76  -5.010 -14.546  -3.601
  549   2HG2  VAL  76          2HG2      VAL  76  -3.796 -13.942  -4.753
  550   3HG2  VAL  76          3HG2      VAL  76  -3.342 -15.164  -3.540
  551    H    LYS  77           HN       LYS  77  -3.217 -10.558  -3.943
  552    HA   LYS  77           HA       LYS  77  -1.611  -8.817  -2.150
  553   1HB   LYS  77          2HB       LYS  77  -1.320  -8.237  -4.450
  554   2HB   LYS  77          3HB       LYS  77  -3.067  -8.348  -4.772
  555   1HG   LYS  77          2HG       LYS  77  -3.535  -6.366  -3.566
  556   2HG   LYS  77          3HG       LYS  77  -1.970  -6.407  -2.718
  557   1HD   LYS  77          2HD       LYS  77  -1.464  -4.818  -4.315
  558   2HD   LYS  77          3HD       LYS  77  -1.054  -6.278  -5.246
  559   1HE   LYS  77          2HE       LYS  77  -3.836  -5.944  -5.572
  560   2HE   LYS  77          3HE       LYS  77  -3.150  -4.311  -5.719
  561   1HZ   LYS  77          1HZ       LYS  77  -2.969  -6.503  -7.490
  562   2HZ   LYS  77          2HZ       LYS  77  -2.662  -4.904  -7.756
  563   3HZ   LYS  77          3HZ       LYS  77  -1.484  -5.879  -7.139
  564    H    ILE  78           HN       ILE  78  -2.606  -8.214  -0.327
  565    HA   ILE  78           HA       ILE  78  -5.504  -8.351  -0.093
  566    HB   ILE  78           HB       ILE  78  -3.159  -8.063   1.665
  567   1HG1  ILE  78          2HG1      ILE  78  -5.257  -9.003   3.158
  568   2HG1  ILE  78          3HG1      ILE  78  -5.795  -9.424   1.515
  569   1HG2  ILE  78          1HG2      ILE  78  -4.579  -6.943   3.463
  570   2HG2  ILE  78          2HG2      ILE  78  -4.038  -5.874   2.146
  571   3HG2  ILE  78          3HG2      ILE  78  -5.710  -6.483   2.167
  572   1HD1  ILE  78          1HD1      ILE  78  -3.230 -10.245   2.920
  573   2HD1  ILE  78          2HD1      ILE  78  -4.504 -11.292   2.251
  574   3HD1  ILE  78          3HD1      ILE  78  -3.433 -10.383   1.158
  575    HA   PRO  79           HA       PRO  79  -6.139  -4.178  -1.443
  576   1HB   PRO  79          2HB       PRO  79  -8.808  -4.021  -0.923
  577   2HB   PRO  79          3HB       PRO  79  -8.159  -5.075  -2.220
  578   1HG   PRO  79          2HG       PRO  79  -8.861  -5.875   0.619
  579   2HG   PRO  79          3HG       PRO  79  -9.413  -6.654  -0.899
  580   1HD   PRO  79          2HD       PRO  79  -7.269  -7.606   0.490
  581   2HD   PRO  79          3HD       PRO  79  -7.245  -7.562  -1.298
  582    H    ALA  80           HN       ALA  80  -6.132  -2.178  -0.447
  583    HA   ALA  80           HA       ALA  80  -5.493  -1.983   2.272
  584   1HB   ALA  80          1HB       ALA  80  -6.878   0.271   0.830
  585   2HB   ALA  80          2HB       ALA  80  -5.471   0.319   1.919
  586   3HB   ALA  80          3HB       ALA  80  -5.289  -0.295   0.258
  587    H    GLU  81           HN       GLU  81  -8.475  -2.775   0.888
  588    HA   GLU  81           HA       GLU  81 -10.149  -1.459   2.882
  589   1HB   GLU  81          2HB       GLU  81 -11.962  -2.430   1.717
  590   2HB   GLU  81          3HB       GLU  81 -10.764  -2.073   0.448
  591   1HG   GLU  81          2HG       GLU  81  -9.981  -4.386   0.479
  592   2HG   GLU  81          3HG       GLU  81 -11.055  -4.764   1.844
  593    H    LYS  82           HN       LYS  82  -8.729  -4.676   2.289
  594    HA   LYS  82           HA       LYS  82 -10.084  -5.788   4.644
  595   1HB   LYS  82          2HB       LYS  82  -8.597  -6.786   2.298
  596   2HB   LYS  82          3HB       LYS  82  -8.228  -7.650   3.809
  597   1HG   LYS  82          2HG       LYS  82 -10.158  -8.788   3.538
  598   2HG   LYS  82          3HG       LYS  82 -11.026  -7.263   3.834
  599   1HD   LYS  82          2HD       LYS  82 -11.859  -7.689   1.735
  600   2HD   LYS  82          3HD       LYS  82 -10.347  -6.894   1.235
  601   1HE   LYS  82          2HE       LYS  82  -9.288  -9.248   1.337
  602   2HE   LYS  82          3HE       LYS  82 -10.955  -9.861   1.395
  603   1HZ   LYS  82          1HZ       LYS  82 -10.847  -8.027  -0.633
  604   2HZ   LYS  82          2HZ       LYS  82  -9.495  -8.956  -0.802
  605   3HZ   LYS  82          3HZ       LYS  82 -10.983  -9.666  -0.764
  606    H    ALA  83           HN       ALA  83  -6.959  -4.460   3.673
  607    HA   ALA  83           HA       ALA  83  -5.492  -5.475   5.934
  608   1HB   ALA  83          1HB       ALA  83  -4.794  -2.964   4.406
  609   2HB   ALA  83          2HB       ALA  83  -3.712  -4.196   5.099
  610   3HB   ALA  83          3HB       ALA  83  -4.654  -4.563   3.635
  611    H    TYR  84           HN       TYR  84  -5.477  -2.005   5.374
  612    HA   TYR  84           HA       TYR  84  -6.438  -1.639   8.166
  613   1HB   TYR  84          2HB       TYR  84  -4.842   0.270   6.433
  614   2HB   TYR  84          3HB       TYR  84  -5.165   0.406   8.169
  615    HD1  TYR  84           1HD      TYR  84  -3.817  -2.254   5.868
  616    HD2  TYR  84           2HD      TYR  84  -3.325  -0.008   9.496
  617    HE1  TYR  84           1HE      TYR  84  -1.725  -3.495   6.354
  618    HE2  TYR  84           2HE      TYR  84  -1.234  -1.249   9.982
  619    HH   TYR  84           HH       TYR  84   0.596  -2.616   8.302
  620    H    GLY  85           HN       GLY  85  -8.014  -1.948   5.548
  621   1HA   GLY  85          1HA       GLY  85  -9.769  -0.916   4.466
  622   2HA   GLY  85          2HA       GLY  85 -10.157  -0.298   6.088
  623    H    ASN  86           HN       ASN  86  -8.514   0.379   3.017
  624    HA   ASN  86           HA       ASN  86  -7.579   2.333   2.202
  625   1HB   ASN  86          2HB       ASN  86  -9.510   4.215   2.998
  626   2HB   ASN  86          3HB       ASN  86  -9.493   3.265   1.497
  627   1HD2  ASN  86          1HD2      ASN  86 -10.139   0.768   2.095
  628   2HD2  ASN  86          2HD2      ASN  86 -11.675   0.655   2.928
  629    H    ARG  87           HN       ARG  87  -8.368   5.019   3.414
  630    HA   ARG  87           HA       ARG  87  -6.141   5.091   5.343
  631   1HB   ARG  87          2HB       ARG  87  -7.787   7.257   3.982
  632   2HB   ARG  87          3HB       ARG  87  -6.448   7.567   5.112
  633   1HG   ARG  87          2HG       ARG  87  -5.247   7.603   3.145
  634   2HG   ARG  87          3HG       ARG  87  -5.198   5.850   3.449
  635   1HD   ARG  87          2HD       ARG  87  -6.327   5.470   1.544
  636   2HD   ARG  87          3HD       ARG  87  -7.671   6.475   2.127
  637    HE   ARG  87           HE       ARG  87  -6.531   8.426   1.136
  638   1HH1  ARG  87          2HH2      ARG  87  -5.500   5.185   0.167
  639   2HH1  ARG  87          1HH2      ARG  87  -4.820   5.709  -1.357
  640   1HH2  ARG  87          2HH1      ARG  87  -5.632   9.118  -0.878
  641   2HH2  ARG  87          1HH1      ARG  87  -4.895   7.951  -1.953
  642    H    ASN  88           HN       ASN  88  -6.340   5.802   7.476
  643    HA   ASN  88           HA       ASN  88  -8.989   5.374   8.642
  644   1HB   ASN  88          2HB       ASN  88  -6.416   4.848   9.453
  645   2HB   ASN  88          3HB       ASN  88  -6.784   6.329  10.363
  646   1HD2  ASN  88          1HD2      ASN  88  -6.904   5.304  12.390
  647   2HD2  ASN  88          2HD2      ASN  88  -8.209   4.215  12.811
  648    H    GLU  89           HN       GLU  89 -10.367   6.914   9.349
  649    HA   GLU  89           HA       GLU  89  -9.953   9.637   8.578
  650   1HB   GLU  89          2HB       GLU  89 -11.987   8.220  10.326
  651   2HB   GLU  89          3HB       GLU  89 -12.050   9.970  10.010
  652   1HG   GLU  89          2HG       GLU  89 -12.232   9.605   7.628
  653   2HG   GLU  89          3HG       GLU  89 -11.918   7.866   7.817
  654    H    MET  90           HN       MET  90  -9.223   7.778  11.463
  655    HA   MET  90           HA       MET  90  -8.888  10.154  13.133
  656   1HB   MET  90          2HB       MET  90  -8.805   7.199  13.452
  657   2HB   MET  90          3HB       MET  90  -7.719   8.123  14.517
  658   1HG   MET  90          2HG       MET  90 -10.132   9.562  14.501
  659   2HG   MET  90          3HG       MET  90 -10.622   7.861  14.589
  660   1HE   MET  90          1HE       MET  90  -8.562  10.782  16.475
  661   2HE   MET  90          2HE       MET  90 -10.340  10.774  16.375
  662   3HE   MET  90          3HE       MET  90  -9.535  10.511  17.941
  663    H    LEU  91           HN       LEU  91  -7.240   9.185  10.541
  664    HA   LEU  91           HA       LEU  91  -4.566   9.639  11.772
  665   1HB   LEU  91          2HB       LEU  91  -5.490   8.180   9.283
  666   2HB   LEU  91          3HB       LEU  91  -3.801   8.701   9.490
  667    HG   LEU  91           HG       LEU  91  -5.243   7.127  11.644
  668   1HD1  LEU  91          1HD1      LEU  91  -4.914   5.136  10.576
  669   2HD1  LEU  91          2HD1      LEU  91  -4.948   6.136   9.104
  670   3HD1  LEU  91          3HD1      LEU  91  -3.390   5.676   9.832
  671   1HD2  LEU  91          1HD2      LEU  91  -2.623   6.409  11.695
  672   2HD2  LEU  91          2HD2      LEU  91  -2.474   8.048  11.018
  673   3HD2  LEU  91          3HD2      LEU  91  -3.267   7.804  12.593
  674    H    ILE  92           HN       ILE  92  -7.004  11.353  10.474
  675    HA   ILE  92           HA       ILE  92  -5.480  12.881   8.493
  676    HB   ILE  92           HB       ILE  92  -8.208  13.460   9.704
  677   1HG1  ILE  92          2HG1      ILE  92  -7.439  11.795   7.269
  678   2HG1  ILE  92          3HG1      ILE  92  -8.174  11.183   8.770
  679   1HG2  ILE  92          1HG2      ILE  92  -6.649  15.061   8.154
  680   2HG2  ILE  92          2HG2      ILE  92  -7.472  14.116   6.889
  681   3HG2  ILE  92          3HG2      ILE  92  -8.427  15.050   8.066
  682   1HD1  ILE  92          1HD1      ILE  92 -10.182  12.527   8.379
  683   2HD1  ILE  92          2HD1      ILE  92  -9.442  13.263   6.937
  684   3HD1  ILE  92          3HD1      ILE  92  -9.849  11.531   6.941
  685    H    GLN  93           HN       GLN  93  -3.908  14.183   9.261
  686    HA   GLN  93           HA       GLN  93  -4.412  15.628  11.805
  687   1HB   GLN  93          2HB       GLN  93  -2.009  14.641  10.334
  688   2HB   GLN  93          3HB       GLN  93  -1.835  16.178  11.216
  689   1HG   GLN  93          2HG       GLN  93  -1.383  14.771  12.968
  690   2HG   GLN  93          3HG       GLN  93  -3.155  14.739  13.089
  691   1HE2  GLN  93          1HE2      GLN  93  -2.558  13.269  10.213
  692   2HE2  GLN  93          2HE2      GLN  93  -2.445  11.598  10.727
  693    H    LYS  94           HN       LYS  94  -4.028  17.905  11.934
  694    HA   LYS  94           HA       LYS  94  -3.910  19.307   9.318
  695   1HB   LYS  94          2HB       LYS  94  -6.060  19.417  11.417
  696   2HB   LYS  94          3HB       LYS  94  -5.649  20.903  10.527
  697   1HG   LYS  94          2HG       LYS  94  -7.188  20.056   9.041
  698   2HG   LYS  94          3HG       LYS  94  -5.762  19.170   8.451
  699   1HD   LYS  94          2HD       LYS  94  -7.022  17.309   8.809
  700   2HD   LYS  94          3HD       LYS  94  -6.621  17.561  10.525
  701   1HE   LYS  94          2HE       LYS  94  -8.998  18.903   9.199
  702   2HE   LYS  94          3HE       LYS  94  -9.114  17.294   9.944
  703   1HZ   LYS  94          1HZ       LYS  94  -9.407  19.628  11.215
  704   2HZ   LYS  94          2HZ       LYS  94  -9.087  18.181  11.938
  705   3HZ   LYS  94          3HZ       LYS  94  -7.855  19.224  11.599
  706    H    ILE  95           HN       ILE  95  -1.767  19.919   9.738
  707    HA   ILE  95           HA       ILE  95  -1.161  21.312  12.248
  708    HB   ILE  95           HB       ILE  95   1.099  21.267  11.495
  709   1HG1  ILE  95          2HG1      ILE  95  -0.145  20.834   8.758
  710   2HG1  ILE  95          3HG1      ILE  95   0.936  22.148   9.282
  711   1HG2  ILE  95          1HG2      ILE  95   1.415  18.901  10.854
  712   2HG2  ILE  95          2HG2      ILE  95   0.163  19.055  12.109
  713   3HG2  ILE  95          3HG2      ILE  95  -0.307  18.787  10.415
  714   1HD1  ILE  95          1HD1      ILE  95   2.746  20.451   9.647
  715   2HD1  ILE  95          2HD1      ILE  95   1.663  19.203   8.983
  716   3HD1  ILE  95          3HD1      ILE  95   2.212  20.544   7.951
  717    HA   PRO  96           HA       PRO  96  -1.781  25.396  10.767
  718   1HB   PRO  96          2HB       PRO  96   0.161  26.805  12.057
  719   2HB   PRO  96          3HB       PRO  96  -1.163  25.986  12.949
  720   1HG   PRO  96          2HG       PRO  96   1.625  24.922  12.414
  721   2HG   PRO  96          3HG       PRO  96   0.786  25.028  13.996
  722   1HD   PRO  96          2HD       PRO  96   0.776  22.729  12.532
  723   2HD   PRO  96          3HD       PRO  96  -0.697  23.257  13.402
  724    H    ARG  97           HN       ARG  97  -1.250  26.542   8.956
  725    HA   ARG  97           HA       ARG  97   0.500  25.667   7.045
  726   1HB   ARG  97          2HB       ARG  97  -1.247  27.618   7.059
  727   2HB   ARG  97          3HB       ARG  97   0.150  28.633   7.490
  728   1HG   ARG  97          2HG       ARG  97   0.037  28.684   5.103
  729   2HG   ARG  97          3HG       ARG  97   1.356  27.553   5.492
  730   1HD   ARG  97          2HD       ARG  97  -1.051  26.035   5.486
  731   2HD   ARG  97          3HD       ARG  97  -1.097  27.061   4.037
  732    HE   ARG  97           HE       ARG  97   0.781  24.880   4.613
  733   1HH1  ARG  97          2HH2      ARG  97   0.004  27.730   2.671
  734   2HH1  ARG  97          1HH2      ARG  97   1.041  27.273   1.339
  735   1HH2  ARG  97          2HH1      ARG  97   2.151  24.277   2.853
  736   2HH2  ARG  97          1HH1      ARG  97   2.266  25.305   1.442
  737    H    ASP  98           HN       ASP  98   1.255  27.514   9.958
  738    HA   ASP  98           HA       ASP  98   3.890  28.324   9.139
  739   1HB   ASP  98          2HB       ASP  98   2.856  29.543  10.897
  740   2HB   ASP  98          3HB       ASP  98   2.465  28.064  11.800
  741    H    ALA  99           HN       ALA  99   2.505  25.472  10.764
  742    HA   ALA  99           HA       ALA  99   4.809  24.284  11.777
  743   1HB   ALA  99          1HB       ALA  99   2.350  23.076  10.461
  744   2HB   ALA  99          2HB       ALA  99   3.586  22.112  11.306
  745   3HB   ALA  99          3HB       ALA  99   2.643  23.329  12.199
  746    H    PHE 100           HN       PHE 100   4.113  25.103   8.532
  747    HA   PHE 100           HA       PHE 100   6.401  23.426   7.643
  748   1HB   PHE 100          2HB       PHE 100   3.613  23.549   6.594
  749   2HB   PHE 100          3HB       PHE 100   4.918  23.519   5.395
  750    HD1  PHE 100           1HD      PHE 100   4.194  21.781   8.658
  751    HD2  PHE 100           2HD      PHE 100   5.357  21.423   4.539
  752    HE1  PHE 100           1HE      PHE 100   4.382  19.323   8.925
  753    HE2  PHE 100           2HE      PHE 100   5.546  18.965   4.806
  754    HZ   PHE 100           HZ       PHE 100   5.059  17.915   6.999
  755    H    LYS 101           HN       LYS 101   4.630  26.419   7.688
  756    HA   LYS 101           HA       LYS 101   5.530  27.743   5.420
  757   1HB   LYS 101          2HB       LYS 101   3.978  28.538   7.321
  758   2HB   LYS 101          3HB       LYS 101   5.466  29.033   8.161
  759   1HG   LYS 101          2HG       LYS 101   5.661  29.928   5.447
  760   2HG   LYS 101          3HG       LYS 101   4.059  30.404   6.060
  761   1HD   LYS 101          2HD       LYS 101   4.950  31.959   7.441
  762   2HD   LYS 101          3HD       LYS 101   6.173  30.818   8.051
  763   1HE   LYS 101          2HE       LYS 101   7.495  32.418   6.969
  764   2HE   LYS 101          3HE       LYS 101   7.300  31.179   5.709
  765   1HZ   LYS 101          1HZ       LYS 101   5.743  32.464   4.633
  766   2HZ   LYS 101          2HZ       LYS 101   5.483  33.456   5.924
  767   3HZ   LYS 101          3HZ       LYS 101   6.897  33.554   5.081
  768    H    GLU 102           HN       GLU 102   7.425  26.303   7.840
  769    HA   GLU 102           HA       GLU 102   9.816  27.683   6.782
  770   1HB   GLU 102          2HB       GLU 102  10.607  27.613   9.304
  771   2HB   GLU 102          3HB       GLU 102   9.632  28.976   8.703
  772   1HG   GLU 102          2HG       GLU 102   7.756  28.322   9.856
  773   2HG   GLU 102          3HG       GLU 102   8.137  26.593   9.708
  774    H    ALA 103           HN       ALA 103   8.776  25.122   6.147
  775    HA   ALA 103           HA       ALA 103  10.530  23.280   7.683
  776   1HB   ALA 103          1HB       ALA 103   8.288  22.696   5.708
  777   2HB   ALA 103          2HB       ALA 103   9.172  21.501   6.686
  778   3HB   ALA 103          3HB       ALA 103   8.121  22.698   7.481
  779    H    ASP 104           HN       ASP 104  11.277  25.323   5.514
  780    HA   ASP 104           HA       ASP 104  12.878  25.377   3.872
  781   1HB   ASP 104          2HB       ASP 104  13.283  22.847   5.174
  782   2HB   ASP 104          3HB       ASP 104  13.489  22.626   3.424
  783    H    PHE 105           HN       PHE 105  10.031  23.457   3.765
  784    HA   PHE 105           HA       PHE 105  10.007  23.720   0.807
  785   1HB   PHE 105          2HB       PHE 105   8.642  21.444   1.055
  786   2HB   PHE 105          3HB       PHE 105  10.399  21.472   0.827
  787    HD1  PHE 105           1HD      PHE 105   7.729  21.248   3.430
  788    HD2  PHE 105           2HD      PHE 105  11.844  20.527   2.431
  789    HE1  PHE 105           1HE      PHE 105   8.023  19.987   5.546
  790    HE2  PHE 105           2HE      PHE 105  12.138  19.266   4.546
  791    HZ   PHE 105           HZ       PHE 105  10.227  18.996   6.104
  792    H    GLU 106           HN       GLU 106   7.405  22.223   0.829
  793    HA   GLU 106           HA       GLU 106   5.621  23.782   2.509
  794   1HB   GLU 106          2HB       GLU 106   6.420  24.892   0.019
  795   2HB   GLU 106          3HB       GLU 106   4.762  24.285  -0.202
  796   1HG   GLU 106          2HG       GLU 106   4.087  25.474   1.887
  797   2HG   GLU 106          3HG       GLU 106   5.730  26.140   2.011
  798    HA   PRO 107           HA       PRO 107   3.370  20.061   1.778
  799   1HB   PRO 107          2HB       PRO 107   1.037  20.727   3.018
  800   2HB   PRO 107          3HB       PRO 107   2.565  20.507   3.932
  801   1HG   PRO 107          2HG       PRO 107   1.386  23.110   2.920
  802   2HG   PRO 107          3HG       PRO 107   1.928  22.738   4.589
  803   1HD   PRO 107          2HD       PRO 107   3.558  24.017   2.818
  804   2HD   PRO 107          3HD       PRO 107   4.218  22.774   3.925
  805    H    GLU 108           HN       GLU 108   1.995  19.294   0.196
  806    HA   GLU 108           HA       GLU 108   0.406  21.324  -1.294
  807   1HB   GLU 108          2HB       GLU 108   2.440  19.339  -2.292
  808   2HB   GLU 108          3HB       GLU 108   1.050  19.761  -3.320
  809   1HG   GLU 108          2HG       GLU 108   1.649  22.219  -2.822
  810   2HG   GLU 108          3HG       GLU 108   3.192  21.596  -2.200
  811    H    GLU 109           HN       GLU 109  -1.472  20.481  -2.371
  812    HA   GLU 109           HA       GLU 109  -2.865  18.523  -0.846
  813   1HB   GLU 109          2HB       GLU 109  -3.935  20.365  -2.128
  814   2HB   GLU 109          3HB       GLU 109  -3.445  19.572  -3.644
  815   1HG   GLU 109          2HG       GLU 109  -4.729  17.630  -1.945
  816   2HG   GLU 109          3HG       GLU 109  -5.769  19.067  -2.060
  817    H    GLY 110           HN       GLY 110  -1.009  16.893  -0.981
  818   1HA   GLY 110          1HA       GLY 110  -1.670  14.572  -2.154
  819   2HA   GLY 110          2HA       GLY 110  -0.879  15.406  -3.511
  820    H    MET 111           HN       MET 111   0.414  16.568  -0.631
  821    HA   MET 111           HA       MET 111   2.970  15.392  -1.112
  822   1HB   MET 111          2HB       MET 111   1.760  17.353   0.660
  823   2HB   MET 111          3HB       MET 111   2.887  16.303   1.554
  824   1HG   MET 111          2HG       MET 111   3.443  17.943  -0.937
  825   2HG   MET 111          3HG       MET 111   4.155  18.146   0.672
  826   1HE   MET 111          1HE       MET 111   6.854  17.650   0.578
  827   2HE   MET 111          2HE       MET 111   7.342  17.201  -1.075
  828   3HE   MET 111          3HE       MET 111   6.160  18.508  -0.819
  829    H    VAL 112           HN       VAL 112   4.200  14.152   0.597
  830    HA   VAL 112           HA       VAL 112   2.602  12.435   2.337
  831    HB   VAL 112           HB       VAL 112   4.133  11.267  -0.021
  832   1HG1  VAL 112          1HG1      VAL 112   3.563   9.134   0.842
  833   2HG1  VAL 112          2HG1      VAL 112   4.096  10.050   2.272
  834   3HG1  VAL 112          3HG1      VAL 112   2.359   9.814   1.963
  835   1HG2  VAL 112          1HG2      VAL 112   1.860  10.455  -0.693
  836   2HG2  VAL 112          2HG2      VAL 112   1.158  11.426   0.624
  837   3HG2  VAL 112          3HG2      VAL 112   1.996  12.230  -0.726
  838    H    ILE 113           HN       ILE 113   4.119  13.909   3.620
  839    HA   ILE 113           HA       ILE 113   6.884  12.824   3.667
  840    HB   ILE 113           HB       ILE 113   7.397  15.002   3.868
  841   1HG1  ILE 113          2HG1      ILE 113   5.742  15.055   6.420
  842   2HG1  ILE 113          3HG1      ILE 113   7.325  14.247   6.316
  843   1HG2  ILE 113          1HG2      ILE 113   4.411  15.379   4.329
  844   2HG2  ILE 113          2HG2      ILE 113   5.566  16.729   4.216
  845   3HG2  ILE 113          3HG2      ILE 113   5.318  15.651   2.821
  846   1HD1  ILE 113          1HD1      ILE 113   8.318  16.403   5.503
  847   2HD1  ILE 113          2HD1      ILE 113   6.741  17.187   5.767
  848   3HD1  ILE 113          3HD1      ILE 113   7.647  16.521   7.148
  849    H    LEU 114           HN       LEU 114   7.633  11.669   5.382
  850    HA   LEU 114           HA       LEU 114   5.667  11.122   7.545
  851   1HB   LEU 114          2HB       LEU 114   8.071   9.432   7.394
  852   2HB   LEU 114          3HB       LEU 114   6.352   8.971   7.457
  853    HG   LEU 114           HG       LEU 114   6.558  10.102   4.943
  854   1HD1  LEU 114          1HD1      LEU 114   8.845   8.262   4.784
  855   2HD1  LEU 114          2HD1      LEU 114   8.636   9.878   4.069
  856   3HD1  LEU 114          3HD1      LEU 114   9.203   9.715   5.748
  857   1HD2  LEU 114          1HD2      LEU 114   7.048   7.183   5.669
  858   2HD2  LEU 114          2HD2      LEU 114   5.448   7.963   5.641
  859   3HD2  LEU 114          3HD2      LEU 114   6.385   7.801   4.137
  860    H    ALA 115           HN       ALA 115   6.789  10.560   9.706
  861    HA   ALA 115           HA       ALA 115   8.899  12.609  10.197
  862   1HB   ALA 115          1HB       ALA 115   7.659  12.007  12.635
  863   2HB   ALA 115          2HB       ALA 115   7.409  13.468  11.649
  864   3HB   ALA 115          3HB       ALA 115   6.322  12.071  11.461
  865    H    GLU 116           HN       GLU 116   8.541   9.412   9.710
  866    HA   GLU 116           HA       GLU 116  10.971   8.597  10.715
  867   1HB   GLU 116          2HB       GLU 116   9.027   8.946  12.850
  868   2HB   GLU 116          3HB       GLU 116   9.558   7.251  12.744
  869   1HG   GLU 116          2HG       GLU 116  11.748   7.758  13.247
  870   2HG   GLU 116          3HG       GLU 116  11.661   9.367  12.498
  871    H    GLY 117           HN       GLY 117   7.813   8.079   9.560
  872   1HA   GLY 117          1HA       GLY 117   8.413   5.835   8.035
  873   2HA   GLY 117          2HA       GLY 117   7.770   5.202   9.568
  874    H    ILE 118           HN       ILE 118   5.889   7.157  10.228
  875    HA   ILE 118           HA       ILE 118   3.757   6.465   8.363
  876    HB   ILE 118           HB       ILE 118   3.495   8.379  10.683
  877   1HG1  ILE 118          2HG1      ILE 118   3.633   5.339  10.875
  878   2HG1  ILE 118          3HG1      ILE 118   4.910   6.450  11.427
  879   1HG2  ILE 118          1HG2      ILE 118   1.277   7.581  10.746
  880   2HG2  ILE 118          2HG2      ILE 118   1.636   7.636   9.003
  881   3HG2  ILE 118          3HG2      ILE 118   1.691   6.086   9.874
  882   1HD1  ILE 118          1HD1      ILE 118   2.983   5.564  13.080
  883   2HD1  ILE 118          2HD1      ILE 118   3.674   7.197  13.228
  884   3HD1  ILE 118          3HD1      ILE 118   2.118   6.960  12.395
  885    HA   PRO 119           HA       PRO 119   4.581  10.224   6.053
  886   1HB   PRO 119          2HB       PRO 119   2.981   9.624   3.931
  887   2HB   PRO 119          3HB       PRO 119   4.536   8.775   4.212
  888   1HG   PRO 119          2HG       PRO 119   1.766   7.858   5.039
  889   2HG   PRO 119          3HG       PRO 119   2.990   6.928   4.116
  890   1HD   PRO 119          2HD       PRO 119   2.733   6.649   6.814
  891   2HD   PRO 119          3HD       PRO 119   4.353   6.668   6.055
  892    H    ALA 120           HN       ALA 120   3.162  12.004   5.264
  893    HA   ALA 120           HA       ALA 120   0.537  12.019   6.676
  894   1HB   ALA 120          1HB       ALA 120   0.951  14.139   7.535
  895   2HB   ALA 120          2HB       ALA 120   2.571  13.409   7.628
  896   3HB   ALA 120          3HB       ALA 120   2.171  14.519   6.296
  897    H    THR 121           HN       THR 121  -0.690  11.553   4.845
  898    HA   THR 121           HA       THR 121  -0.250  12.786   2.304
  899    HB   THR 121           HB       THR 121  -2.646  11.416   3.573
  900    HG1  THR 121           1HG      THR 121  -1.630  10.191   1.470
  901   1HG2  THR 121          1HG2      THR 121  -2.780  11.417   0.720
  902   2HG2  THR 121          2HG2      THR 121  -3.906  12.179   1.869
  903   3HG2  THR 121          3HG2      THR 121  -2.523  13.102   1.234
  904    H    ILE 122           HN       ILE 122  -0.100  15.009   2.397
  905    HA   ILE 122           HA       ILE 122  -1.955  16.626   3.894
  906    HB   ILE 122           HB       ILE 122   0.118  17.179   1.751
  907   1HG1  ILE 122          2HG1      ILE 122   0.208  18.431   4.441
  908   2HG1  ILE 122          3HG1      ILE 122   0.352  16.657   4.440
  909   1HG2  ILE 122          1HG2      ILE 122  -0.631  19.587   3.049
  910   2HG2  ILE 122          2HG2      ILE 122  -0.888  19.155   1.342
  911   3HG2  ILE 122          3HG2      ILE 122  -2.151  18.807   2.547
  912   1HD1  ILE 122          1HD1      ILE 122   2.368  16.688   3.338
  913   2HD1  ILE 122          2HD1      ILE 122   1.940  18.122   2.376
  914   3HD1  ILE 122          3HD1      ILE 122   2.471  18.309   4.065
  915    H    THR 123           HN       THR 123  -4.026  15.814   3.192
  916    HA   THR 123           HA       THR 123  -4.775  15.982   0.402
  917    HB   THR 123           HB       THR 123  -5.983  14.383   1.612
  918    HG1  THR 123           1HG      THR 123  -7.709  15.200   0.765
  919   1HG2  THR 123          1HG2      THR 123  -6.049  16.505   3.775
  920   2HG2  THR 123          2HG2      THR 123  -7.168  15.122   3.812
  921   3HG2  THR 123          3HG2      THR 123  -5.409  14.847   3.860
  922    H    GLU 124           HN       GLU 124  -4.466  18.225   3.005
  923    HA   GLU 124           HA       GLU 124  -6.117  20.190   1.484
  924   1HB   GLU 124          2HB       GLU 124  -6.882  19.447   3.843
  925   2HB   GLU 124          3HB       GLU 124  -5.482  20.371   4.438
  926   1HG   GLU 124          2HG       GLU 124  -6.786  22.207   4.333
  927   2HG   GLU 124          3HG       GLU 124  -6.683  22.072   2.565
  928    H    VAL 125           HN       VAL 125  -5.051  21.898   0.676
  929    HA   VAL 125           HA       VAL 125  -2.353  22.487   1.802
  930    HB   VAL 125           HB       VAL 125  -2.330  21.387  -0.465
  931   1HG1  VAL 125          1HG1      VAL 125  -3.483  22.240  -2.250
  932   2HG1  VAL 125          2HG1      VAL 125  -4.525  22.922  -0.977
  933   3HG1  VAL 125          3HG1      VAL 125  -3.256  23.925  -1.721
  934   1HG2  VAL 125          1HG2      VAL 125  -0.641  22.819  -1.299
  935   2HG2  VAL 125          2HG2      VAL 125  -1.448  24.278  -0.677
  936   3HG2  VAL 125          3HG2      VAL 125  -0.652  23.153   0.449
  937    H    THR 126           HN       THR 126  -4.504  23.704   2.960
  938    HA   THR 126           HA       THR 126  -5.154  26.188   1.601
  939    HB   THR 126           HB       THR 126  -5.759  26.410   4.345
  940    HG1  THR 126           1HG      THR 126  -5.472  23.820   3.545
  941   1HG2  THR 126          1HG2      THR 126  -7.103  26.010   1.750
  942   2HG2  THR 126          2HG2      THR 126  -8.027  25.369   3.129
  943   3HG2  THR 126          3HG2      THR 126  -7.537  27.081   3.104
  944    H    ASP 127           HN       ASP 127  -3.988  28.011   1.596
  945    HA   ASP 127           HA       ASP 127  -1.416  28.219   2.663
  946   1HB   ASP 127          2HB       ASP 127  -3.129  29.777   1.108
  947   2HB   ASP 127          3HB       ASP 127  -2.831  30.781   2.543
  948    H    ASN 128           HN       ASN 128  -4.153  27.804   4.440
  949    HA   ASN 128           HA       ASN 128  -3.145  29.496   6.678
  950   1HB   ASN 128          2HB       ASN 128  -5.572  28.932   7.533
  951   2HB   ASN 128          3HB       ASN 128  -5.320  30.224   6.340
  952   1HD2  ASN 128          1HD2      ASN 128  -5.412  29.493   3.973
  953   2HD2  ASN 128          2HD2      ASN 128  -6.659  28.334   3.561
  954    H    GLU 129           HN       GLU 129  -3.729  26.283   5.485
  955    HA   GLU 129           HA       GLU 129  -2.327  25.076   7.647
  956   1HB   GLU 129          2HB       GLU 129  -5.239  25.402   7.961
  957   2HB   GLU 129          3HB       GLU 129  -4.686  23.718   8.122
  958   1HG   GLU 129          2HG       GLU 129  -3.635  24.138  10.084
  959   2HG   GLU 129          3HG       GLU 129  -2.925  25.648   9.477
  960    H    VAL 130           HN       VAL 130  -2.401  22.642   7.470
  961    HA   VAL 130           HA       VAL 130  -3.268  21.757   4.769
  962    HB   VAL 130           HB       VAL 130  -1.075  20.489   4.642
  963   1HG1  VAL 130          1HG1      VAL 130  -0.306  22.195   3.360
  964   2HG1  VAL 130          2HG1      VAL 130  -1.738  23.093   3.915
  965   3HG1  VAL 130          3HG1      VAL 130  -0.182  23.292   4.756
  966   1HG2  VAL 130          1HG2      VAL 130   0.098  20.445   6.582
  967   2HG2  VAL 130          2HG2      VAL 130   0.598  22.104   6.171
  968   3HG2  VAL 130          3HG2      VAL 130  -0.795  21.833   7.247
  969    H    THR 131           HN       THR 131  -4.305  19.836   4.804
  970    HA   THR 131           HA       THR 131  -4.442  18.433   7.399
  971    HB   THR 131           HB       THR 131  -6.046  18.182   4.825
  972    HG1  THR 131           1HG      THR 131  -6.159  20.008   6.534
  973   1HG2  THR 131          1HG2      THR 131  -7.437  17.019   6.966
  974   2HG2  THR 131          2HG2      THR 131  -6.633  16.154   5.635
  975   3HG2  THR 131          3HG2      THR 131  -5.765  16.441   7.162
  976    H    LEU 132           HN       LEU 132  -2.524  17.277   7.535
  977    HA   LEU 132           HA       LEU 132  -1.781  15.542   5.268
  978   1HB   LEU 132          2HB       LEU 132  -0.340  15.596   7.908
  979   2HB   LEU 132          3HB       LEU 132   0.311  15.400   6.262
  980    HG   LEU 132           HG       LEU 132  -0.738  17.881   6.018
  981   1HD1  LEU 132          1HD1      LEU 132  -1.468  17.738   8.465
  982   2HD1  LEU 132          2HD1      LEU 132   0.259  17.792   8.890
  983   3HD1  LEU 132          3HD1      LEU 132  -0.489  19.162   8.036
  984   1HD2  LEU 132          1HD2      LEU 132   1.694  16.896   5.806
  985   2HD2  LEU 132          2HD2      LEU 132   1.480  18.644   6.062
  986   3HD2  LEU 132          3HD2      LEU 132   1.920  17.592   7.429
  987    H    ASP 133           HN       ASP 133  -3.083  13.776   5.151
  988    HA   ASP 133           HA       ASP 133  -4.132  12.485   7.519
  989   1HB   ASP 133          2HB       ASP 133  -5.052  12.612   5.056
  990   2HB   ASP 133          3HB       ASP 133  -4.003  11.202   4.797
  991    H    PHE 134           HN       PHE 134  -2.492  11.747   8.847
  992    HA   PHE 134           HA       PHE 134  -0.059  10.669   8.239
  993   1HB   PHE 134          2HB       PHE 134  -2.075  10.233  10.377
  994   2HB   PHE 134          3HB       PHE 134  -0.814   8.995  10.236
  995    HD1  PHE 134           1HD      PHE 134   0.334   9.444  12.281
  996    HD2  PHE 134           2HD      PHE 134  -0.344  12.594   9.441
  997    HE1  PHE 134           1HE      PHE 134   1.903  10.905  13.528
  998    HE2  PHE 134           2HE      PHE 134   1.225  14.055  10.687
  999    HZ   PHE 134           HZ       PHE 134   2.348  13.211  12.730
 1000    H    ASN 135           HN       ASN 135  -2.586   8.313   9.148
 1001    HA   ASN 135           HA       ASN 135  -3.287   6.384   8.097
 1002   1HB   ASN 135          2HB       ASN 135  -1.511   6.934   5.727
 1003   2HB   ASN 135          3HB       ASN 135  -3.095   6.132   5.788
 1004   1HD2  ASN 135          1HD2      ASN 135  -3.814   8.480   7.778
 1005   2HD2  ASN 135          2HD2      ASN 135  -4.280   9.769   6.689
 1006    H    HIS 136           HN       HIS 136  -0.991   5.367   6.050
 1007    HA   HIS 136           HA       HIS 136   1.205   4.702   7.760
 1008   1HB   HIS 136          2HB       HIS 136  -0.285   3.275   8.945
 1009   2HB   HIS 136          3HB       HIS 136  -1.036   2.690   7.449
 1010    HD1  HIS 136           1HD      HIS 136   0.469   0.927   5.982
 1011    HD2  HIS 136           2HD      HIS 136   1.919   2.052   9.781
 1012    HE1  HIS 136           1HE      HIS 136   2.310  -0.759   6.594
 1013    HE2  HIS 136           2HE      HIS 136   3.182  -0.065   8.903
 1014    H    GLU 137           HN       GLU 137   2.387   2.656   6.692
 1015    HA   GLU 137           HA       GLU 137   2.902   3.429   3.982
 1016   1HB   GLU 137          2HB       GLU 137   4.745   2.516   5.085
 1017   2HB   GLU 137          3HB       GLU 137   3.789   1.207   5.819
 1018   1HG   GLU 137          2HG       GLU 137   5.167   0.281   4.034
 1019   2HG   GLU 137          3HG       GLU 137   3.461   0.228   3.540
 1020    H    LEU 138           HN       LEU 138   0.533   1.409   5.454
 1021    HA   LEU 138           HA       LEU 138  -0.050   0.169   2.805
 1022   1HB   LEU 138          2HB       LEU 138  -0.789  -0.892   5.557
 1023   2HB   LEU 138          3HB       LEU 138  -0.990  -1.715   3.992
 1024    HG   LEU 138           HG       LEU 138   1.728  -0.776   4.962
 1025   1HD1  LEU 138          1HD1      LEU 138   1.912  -2.511   6.402
 1026   2HD1  LEU 138          2HD1      LEU 138   0.145  -2.679   6.280
 1027   3HD1  LEU 138          3HD1      LEU 138   1.204  -3.646   5.228
 1028   1HD2  LEU 138          1HD2      LEU 138   0.620  -2.597   2.826
 1029   2HD2  LEU 138          2HD2      LEU 138   1.871  -1.338   2.697
 1030   3HD2  LEU 138          3HD2      LEU 138   2.251  -2.895   3.472
 1031    H    ALA 139           HN       ALA 139  -1.071   2.286   5.328
 1032    HA   ALA 139           HA       ALA 139  -3.873   2.026   5.210
 1033   1HB   ALA 139          1HB       ALA 139  -2.710   3.377   6.891
 1034   2HB   ALA 139          2HB       ALA 139  -2.143   4.496   5.628
 1035   3HB   ALA 139          3HB       ALA 139  -3.879   4.382   6.004
 1036    H    GLY 140           HN       GLY 140  -5.052   1.990   3.382
 1037   1HA   GLY 140          1HA       GLY 140  -6.080   2.915   1.519
 1038   2HA   GLY 140          2HA       GLY 140  -4.991   4.315   1.626
 1039    H    LYS 141           HN       LYS 141  -3.870   0.950   1.596
 1040    HA   LYS 141           HA       LYS 141  -3.232   1.033  -1.256
 1041   1HB   LYS 141          2HB       LYS 141  -0.959   1.312  -1.125
 1042   2HB   LYS 141          3HB       LYS 141  -1.419   2.279   0.298
 1043   1HG   LYS 141          2HG       LYS 141   0.241   0.850   1.159
 1044   2HG   LYS 141          3HG       LYS 141  -1.263   0.002   1.586
 1045   1HD   LYS 141          2HD       LYS 141  -0.921  -1.673   0.037
 1046   2HD   LYS 141          3HD       LYS 141  -0.068  -0.596  -1.094
 1047   1HE   LYS 141          2HE       LYS 141   0.984  -1.998   1.368
 1048   2HE   LYS 141          3HE       LYS 141   1.652  -1.978  -0.279
 1049   1HZ   LYS 141          1HZ       LYS 141   2.814  -0.209   0.215
 1050   2HZ   LYS 141          2HZ       LYS 141   1.510   0.609   0.809
 1051   3HZ   LYS 141          3HZ       LYS 141   2.379  -0.389   1.795
 1052    H    ASP 142           HN       ASP 142  -2.758  -1.018  -2.087
 1053    HA   ASP 142           HA       ASP 142  -3.413  -3.225  -0.232
 1054   1HB   ASP 142          2HB       ASP 142  -2.995  -3.866  -3.069
 1055   2HB   ASP 142          3HB       ASP 142  -4.388  -4.199  -2.017
 1056    H    LEU 143           HN       LEU 143  -1.983  -4.802   0.332
 1057    HA   LEU 143           HA       LEU 143   0.707  -4.682  -0.948
 1058   1HB   LEU 143          2HB       LEU 143   1.525  -5.429   1.365
 1059   2HB   LEU 143          3HB       LEU 143   0.984  -3.739   1.221
 1060    HG   LEU 143           HG       LEU 143  -0.948  -5.922   2.042
 1061   1HD1  LEU 143          1HD1      LEU 143   0.516  -6.262   3.793
 1062   2HD1  LEU 143          2HD1      LEU 143   1.262  -4.655   3.622
 1063   3HD1  LEU 143          3HD1      LEU 143  -0.321  -4.821   4.421
 1064   1HD2  LEU 143          1HD2      LEU 143  -2.309  -4.120   1.991
 1065   2HD2  LEU 143          2HD2      LEU 143  -1.401  -3.488   3.386
 1066   3HD2  LEU 143          3HD2      LEU 143  -0.935  -3.019   1.732
 1067    H    VAL 144           HN       VAL 144   1.794  -6.678  -1.197
 1068    HA   VAL 144           HA       VAL 144   0.029  -8.922  -1.635
 1069    HB   VAL 144           HB       VAL 144   3.032  -9.142  -1.585
 1070   1HG1  VAL 144          1HG1      VAL 144   0.708 -10.505  -2.739
 1071   2HG1  VAL 144          2HG1      VAL 144   1.928 -10.107  -3.973
 1072   3HG1  VAL 144          3HG1      VAL 144   2.383 -11.080  -2.554
 1073   1HG2  VAL 144          1HG2      VAL 144   1.484  -7.836  -3.852
 1074   2HG2  VAL 144          2HG2      VAL 144   2.319  -6.893  -2.595
 1075   3HG2  VAL 144          3HG2      VAL 144   3.249  -7.972  -3.663
 1076    H    PHE 145           HN       PHE 145   0.616 -11.143  -0.756
 1077    HA   PHE 145           HA       PHE 145   1.807 -11.116   1.928
 1078   1HB   PHE 145          2HB       PHE 145  -1.122 -11.471   1.356
 1079   2HB   PHE 145          3HB       PHE 145  -0.374 -12.403   2.665
 1080    HD1  PHE 145           1HD      PHE 145  -1.616  -9.158   1.604
 1081    HD2  PHE 145           2HD      PHE 145   0.730 -11.194   4.571
 1082    HE1  PHE 145           1HE      PHE 145  -1.829  -7.202   3.114
 1083    HE2  PHE 145           2HE      PHE 145   0.517  -9.239   6.081
 1084    HZ   PHE 145           HZ       PHE 145  -0.763  -7.243   5.353
 1085    H    THR 146           HN       THR 146   3.365 -12.528   1.073
 1086    HA   THR 146           HA       THR 146   2.480 -14.985  -0.251
 1087    HB   THR 146           HB       THR 146   5.219 -13.976   0.614
 1088    HG1  THR 146           1HG      THR 146   4.466 -12.764  -1.046
 1089   1HG2  THR 146          1HG2      THR 146   5.983 -16.044   0.150
 1090   2HG2  THR 146          2HG2      THR 146   4.319 -16.595  -0.157
 1091   3HG2  THR 146          3HG2      THR 146   5.294 -15.927  -1.487
 1092    H    ILE 147           HN       ILE 147   1.140 -15.261   1.919
 1093    HA   ILE 147           HA       ILE 147   2.395 -16.075   4.297
 1094    HB   ILE 147           HB       ILE 147  -0.093 -17.459   3.341
 1095   1HG1  ILE 147          2HG1      ILE 147  -0.082 -14.545   4.198
 1096   2HG1  ILE 147          3HG1      ILE 147  -0.043 -15.026   2.484
 1097   1HG2  ILE 147          1HG2      ILE 147   0.307 -17.910   5.587
 1098   2HG2  ILE 147          2HG2      ILE 147   1.075 -16.330   5.875
 1099   3HG2  ILE 147          3HG2      ILE 147  -0.694 -16.445   5.728
 1100   1HD1  ILE 147          1HD1      ILE 147  -2.069 -16.610   3.354
 1101   2HD1  ILE 147          2HD1      ILE 147  -2.250 -15.247   4.484
 1102   3HD1  ILE 147          3HD1      ILE 147  -2.325 -14.963   2.729
 1103    H    LYS 148           HN       LYS 148   1.938 -18.539   5.062
 1104    HA   LYS 148           HA       LYS 148   2.347 -20.629   3.200
 1105   1HB   LYS 148          2HB       LYS 148   4.569 -19.187   3.123
 1106   2HB   LYS 148          3HB       LYS 148   4.929 -20.058   4.633
 1107   1HG   LYS 148          2HG       LYS 148   3.859 -21.874   2.623
 1108   2HG   LYS 148          3HG       LYS 148   5.281 -21.008   1.996
 1109   1HD   LYS 148          2HD       LYS 148   6.458 -22.612   3.112
 1110   2HD   LYS 148          3HD       LYS 148   6.106 -21.616   4.544
 1111   1HE   LYS 148          2HE       LYS 148   4.663 -23.145   5.391
 1112   2HE   LYS 148          3HE       LYS 148   3.900 -23.425   3.810
 1113   1HZ   LYS 148          1HZ       LYS 148   5.480 -25.148   5.077
 1114   2HZ   LYS 148          2HZ       LYS 148   5.177 -25.165   3.456
 1115   3HZ   LYS 148          3HZ       LYS 148   6.547 -24.449   4.030
 1116    H    ILE 149           HN       ILE 149   0.825 -21.584   4.595
 1117    HA   ILE 149           HA       ILE 149   1.106 -21.773   7.406
 1118    HB   ILE 149           HB       ILE 149  -0.168 -24.021   5.909
 1119   1HG1  ILE 149          2HG1      ILE 149  -0.606 -22.170   4.380
 1120   2HG1  ILE 149          3HG1      ILE 149  -2.088 -22.519   5.301
 1121   1HG2  ILE 149          1HG2      ILE 149  -0.304 -23.490   8.424
 1122   2HG2  ILE 149          2HG2      ILE 149  -1.311 -22.097   7.962
 1123   3HG2  ILE 149          3HG2      ILE 149  -1.850 -23.751   7.581
 1124   1HD1  ILE 149          1HD1      ILE 149  -0.104 -20.455   6.289
 1125   2HD1  ILE 149          2HD1      ILE 149  -1.324 -20.030   5.063
 1126   3HD1  ILE 149          3HD1      ILE 149  -1.836 -20.613   6.666
 1127    H    ILE 150           HN       ILE 150   2.340 -23.022   8.702
 1128    HA   ILE 150           HA       ILE 150   3.958 -25.147   7.376
 1129    HB   ILE 150           HB       ILE 150   4.665 -23.722   9.953
 1130   1HG1  ILE 150          2HG1      ILE 150   5.812 -22.917   7.282
 1131   2HG1  ILE 150          3HG1      ILE 150   4.261 -22.220   7.809
 1132   1HG2  ILE 150          1HG2      ILE 150   5.721 -25.923   8.654
 1133   2HG2  ILE 150          2HG2      ILE 150   6.729 -24.597   8.025
 1134   3HG2  ILE 150          3HG2      ILE 150   6.618 -24.875   9.780
 1135   1HD1  ILE 150          1HD1      ILE 150   5.706 -20.688   8.768
 1136   2HD1  ILE 150          2HD1      ILE 150   5.623 -21.875  10.091
 1137   3HD1  ILE 150          3HD1      ILE 150   7.008 -21.884   8.972
 1138    H    GLU 151           HN       GLU 151   2.238 -24.184  10.384
 1139    HA   GLU 151           HA       GLU 151   1.403 -26.967  10.751
 1140   1HB   GLU 151          2HB       GLU 151   3.746 -26.063  12.021
 1141   2HB   GLU 151          3HB       GLU 151   2.480 -25.980  13.269
 1142   1HG   GLU 151          2HG       GLU 151   2.414 -28.224  13.445
 1143   2HG   GLU 151          3HG       GLU 151   2.203 -28.405  11.690
 1144    H    VAL 152           HN       VAL 152   0.476 -26.753  13.372
 1145    HA   VAL 152           HA       VAL 152  -1.224 -24.324  13.380
 1146    HB   VAL 152           HB       VAL 152  -2.211 -27.198  13.566
 1147   1HG1  VAL 152          1HG1      VAL 152  -3.944 -26.367  14.744
 1148   2HG1  VAL 152          2HG1      VAL 152  -3.228 -24.740  14.685
 1149   3HG1  VAL 152          3HG1      VAL 152  -4.319 -25.279  13.387
 1150   1HG2  VAL 152          1HG2      VAL 152  -3.404 -25.286  11.649
 1151   2HG2  VAL 152          2HG2      VAL 152  -1.699 -25.677  11.320
 1152   3HG2  VAL 152          3HG2      VAL 152  -2.908 -26.978  11.411
 1153    H    VAL 153           HN       VAL 153  -2.094 -23.813  15.473
 1154    HA   VAL 153           HA       VAL 153  -0.834 -25.325  17.708
 1155    HB   VAL 153           HB       VAL 153  -1.165 -22.331  17.809
 1156   1HG1  VAL 153          1HG1      VAL 153  -0.046 -24.459  19.422
 1157   2HG1  VAL 153          2HG1      VAL 153   1.236 -23.307  18.981
 1158   3HG1  VAL 153          3HG1      VAL 153  -0.226 -22.734  19.818
 1159   1HG2  VAL 153          1HG2      VAL 153   1.339 -23.706  16.776
 1160   2HG2  VAL 153          2HG2      VAL 153   0.094 -23.054  15.683
 1161   3HG2  VAL 153          3HG2      VAL 153   0.965 -21.967  16.791
 1162    H    GLU 154           HN       GLU 154  -2.121 -22.852  19.238
 1163    HA   GLU 154           HA       GLU 154  -4.106 -22.406  20.294
 1164   1HB   GLU 154          2HB       GLU 154  -4.995 -22.376  17.924
 1165   2HB   GLU 154          3HB       GLU 154  -5.441 -24.086  18.141
 1166   1HG   GLU 154          2HG       GLU 154  -6.323 -22.481  20.407
 1167   2HG   GLU 154          3HG       GLU 154  -6.957 -21.825  18.882
  Start of MODEL    4
    1    H    MET   4           HN       MET   4  -6.115 -26.708   7.025
    2    HA   MET   4           HA       MET   4  -7.895 -25.408   5.739
    3   1HB   MET   4          2HB       MET   4  -8.985 -28.109   6.143
    4   2HB   MET   4          3HB       MET   4 -10.035 -26.828   6.792
    5   1HG   MET   4          2HG       MET   4 -10.623 -26.158   4.736
    6   2HG   MET   4          3HG       MET   4  -8.929 -26.042   4.228
    7   1HE   MET   4          1HE       MET   4 -11.906 -26.825   3.375
    8   2HE   MET   4          2HE       MET   4 -11.621 -27.841   1.943
    9   3HE   MET   4          3HE       MET   4 -12.262 -28.568   3.437
   10    H    VAL   5           HN       VAL   5  -8.083 -23.746   7.104
   11    HA   VAL   5           HA       VAL   5  -8.226 -24.360  10.017
   12    HB   VAL   5           HB       VAL   5  -7.458 -21.653   8.990
   13   1HG1  VAL   5          1HG1      VAL   5  -5.996 -21.751  10.967
   14   2HG1  VAL   5          2HG1      VAL   5  -7.662 -22.187  11.415
   15   3HG1  VAL   5          3HG1      VAL   5  -6.431 -23.458  11.222
   16   1HG2  VAL   5          1HG2      VAL   5  -6.241 -23.428   7.596
   17   2HG2  VAL   5          2HG2      VAL   5  -5.204 -22.303   8.506
   18   3HG2  VAL   5          3HG2      VAL   5  -5.475 -23.953   9.114
   19    H    ASP   6           HN       ASP   6  -9.224 -22.248  11.165
   20    HA   ASP   6           HA       ASP   6 -11.464 -21.119   9.660
   21   1HB   ASP   6          2HB       ASP   6 -11.801 -23.193  11.837
   22   2HB   ASP   6          3HB       ASP   6 -13.055 -21.977  11.513
   23    H    LYS   7           HN       LYS   7 -12.734 -19.590  11.090
   24    HA   LYS   7           HA       LYS   7 -10.881 -17.933  12.535
   25   1HB   LYS   7          2HB       LYS   7 -12.960 -16.606  13.033
   26   2HB   LYS   7          3HB       LYS   7 -12.712 -16.939  11.302
   27   1HG   LYS   7          2HG       LYS   7 -14.199 -19.016  11.662
   28   2HG   LYS   7          3HG       LYS   7 -14.644 -18.283  13.221
   29   1HD   LYS   7          2HD       LYS   7 -16.288 -17.322  11.926
   30   2HD   LYS   7          3HD       LYS   7 -14.998 -16.133  11.622
   31   1HE   LYS   7          2HE       LYS   7 -14.565 -16.939   9.493
   32   2HE   LYS   7          3HE       LYS   7 -15.117 -18.582   9.887
   33   1HZ   LYS   7          1HZ       LYS   7 -16.954 -18.003   8.873
   34   2HZ   LYS   7          2HZ       LYS   7 -17.310 -17.047  10.169
   35   3HZ   LYS   7          3HZ       LYS   7 -16.574 -16.399   8.842
   36    H    GLY   8           HN       GLY   8 -10.322 -19.998  13.920
   37   1HA   GLY   8          1HA       GLY   8 -11.062 -19.473  16.575
   38   2HA   GLY   8          2HA       GLY   8 -12.117 -20.782  15.996
   39    H    VAL   9           HN       VAL   9  -9.293 -20.903  14.210
   40    HA   VAL   9           HA       VAL   9  -8.067 -22.844  16.114
   41    HB   VAL   9           HB       VAL   9  -7.858 -23.031  13.102
   42   1HG1  VAL   9          1HG1      VAL   9  -7.485 -25.417  13.664
   43   2HG1  VAL   9          2HG1      VAL   9  -6.323 -24.365  14.507
   44   3HG1  VAL   9          3HG1      VAL   9  -7.712 -25.043  15.388
   45   1HG2  VAL   9          1HG2      VAL   9  -9.743 -24.910  13.790
   46   2HG2  VAL   9          2HG2      VAL   9 -10.202 -23.553  14.846
   47   3HG2  VAL   9          3HG2      VAL   9 -10.121 -23.320  13.083
   48    H    LYS  10           HN       LYS  10  -5.862 -22.742  16.405
   49    HA   LYS  10           HA       LYS  10  -4.562 -20.340  15.267
   50   1HB   LYS  10          2HB       LYS  10  -4.654 -21.363  17.824
   51   2HB   LYS  10          3HB       LYS  10  -3.091 -21.977  17.235
   52   1HG   LYS  10          2HG       LYS  10  -2.211 -19.847  16.936
   53   2HG   LYS  10          3HG       LYS  10  -3.811 -19.108  16.685
   54   1HD   LYS  10          2HD       LYS  10  -4.309 -19.128  19.006
   55   2HD   LYS  10          3HD       LYS  10  -3.017 -20.298  19.359
   56   1HE   LYS  10          2HE       LYS  10  -1.313 -18.626  18.783
   57   2HE   LYS  10          3HE       LYS  10  -2.580 -17.459  18.347
   58   1HZ   LYS  10          1HZ       LYS  10  -1.789 -18.419  20.970
   59   2HZ   LYS  10          2HZ       LYS  10  -2.099 -16.881  20.462
   60   3HZ   LYS  10          3HZ       LYS  10  -3.346 -17.926  20.736
   61    H    ILE  11           HN       ILE  11  -2.524 -20.444  14.236
   62    HA   ILE  11           HA       ILE  11  -1.318 -23.038  13.679
   63    HB   ILE  11           HB       ILE  11  -1.537 -22.657  11.165
   64   1HG1  ILE  11          2HG1      ILE  11  -3.752 -20.804  12.142
   65   2HG1  ILE  11          3HG1      ILE  11  -2.275 -20.302  11.284
   66   1HG2  ILE  11          1HG2      ILE  11  -2.931 -24.229  12.758
   67   2HG2  ILE  11          2HG2      ILE  11  -4.251 -23.084  12.420
   68   3HG2  ILE  11          3HG2      ILE  11  -3.477 -23.969  11.084
   69   1HD1  ILE  11          1HD1      ILE  11  -3.018 -21.102   9.258
   70   2HD1  ILE  11          2HD1      ILE  11  -3.917 -22.447   9.999
   71   3HD1  ILE  11          3HD1      ILE  11  -4.606 -20.805  10.005
   72    H    LYS  12           HN       LYS  12   0.830 -22.823  13.119
   73    HA   LYS  12           HA       LYS  12   1.874 -20.062  13.226
   74   1HB   LYS  12          2HB       LYS  12   2.676 -22.504  14.341
   75   2HB   LYS  12          3HB       LYS  12   3.844 -22.208  13.032
   76   1HG   LYS  12          2HG       LYS  12   4.306 -19.964  13.911
   77   2HG   LYS  12          3HG       LYS  12   3.072 -20.181  15.174
   78   1HD   LYS  12          2HD       LYS  12   5.342 -22.160  14.898
   79   2HD   LYS  12          3HD       LYS  12   5.584 -20.629  15.770
   80   1HE   LYS  12          2HE       LYS  12   3.540 -21.182  17.146
   81   2HE   LYS  12          3HE       LYS  12   3.512 -22.778  16.364
   82   1HZ   LYS  12          1HZ       LYS  12   6.065 -22.364  17.267
   83   2HZ   LYS  12          2HZ       LYS  12   5.073 -21.901  18.500
   84   3HZ   LYS  12          3HZ       LYS  12   4.944 -23.417  17.862
   85    H    VAL  13           HN       VAL  13   1.634 -19.165  11.211
   86    HA   VAL  13           HA       VAL  13   2.991 -20.620   8.990
   87    HB   VAL  13           HB       VAL  13   1.313 -19.999   7.498
   88   1HG1  VAL  13          1HG1      VAL  13  -0.199 -20.191  10.137
   89   2HG1  VAL  13          2HG1      VAL  13  -0.813 -20.610   8.519
   90   3HG1  VAL  13          3HG1      VAL  13   0.475 -21.588   9.264
   91   1HG2  VAL  13          1HG2      VAL  13  -0.405 -18.211   8.141
   92   2HG2  VAL  13          2HG2      VAL  13   0.645 -17.836   9.528
   93   3HG2  VAL  13          3HG2      VAL  13   1.255 -17.630   7.869
   94    H    ASP  14           HN       ASP  14   4.124 -19.289   7.471
   95    HA   ASP  14           HA       ASP  14   5.098 -16.790   8.713
   96   1HB   ASP  14          2HB       ASP  14   6.105 -18.697   6.605
   97   2HB   ASP  14          3HB       ASP  14   6.747 -17.042   6.694
   98    H    TYR  15           HN       TYR  15   5.974 -15.416   6.472
   99    HA   TYR  15           HA       TYR  15   4.141 -15.134   4.361
  100   1HB   TYR  15          2HB       TYR  15   2.477 -13.793   5.075
  101   2HB   TYR  15          3HB       TYR  15   2.884 -14.433   6.677
  102    HD1  TYR  15           1HD      TYR  15   4.566 -13.116   8.103
  103    HD2  TYR  15           2HD      TYR  15   2.637 -11.495   4.625
  104    HE1  TYR  15           1HE      TYR  15   5.078 -10.821   8.889
  105    HE2  TYR  15           2HE      TYR  15   3.149  -9.200   5.411
  106    HH   TYR  15           HH       TYR  15   5.344  -8.348   7.488
  107    H    ILE  16           HN       ILE  16   4.733 -13.432   2.960
  108    HA   ILE  16           HA       ILE  16   7.008 -11.754   3.888
  109    HB   ILE  16           HB       ILE  16   6.928 -12.942   1.114
  110   1HG1  ILE  16          2HG1      ILE  16   8.218 -14.207   3.568
  111   2HG1  ILE  16          3HG1      ILE  16   6.746 -14.812   2.773
  112   1HG2  ILE  16          1HG2      ILE  16   8.496 -11.035   2.230
  113   2HG2  ILE  16          2HG2      ILE  16   9.413 -12.483   2.711
  114   3HG2  ILE  16          3HG2      ILE  16   9.089 -12.165   0.990
  115   1HD1  ILE  16          1HD1      ILE  16   7.934 -15.283   0.738
  116   2HD1  ILE  16          2HD1      ILE  16   9.372 -14.395   1.295
  117   3HD1  ILE  16          3HD1      ILE  16   8.928 -15.939   2.061
  118    H    GLY  17           HN       GLY  17   5.118 -10.240   4.135
  119   1HA   GLY  17          1HA       GLY  17   3.540  -9.383   1.962
  120   2HA   GLY  17          2HA       GLY  17   3.963  -8.404   3.385
  121    H    LYS  18           HN       LYS  18   3.887  -8.066   0.240
  122    HA   LYS  18           HA       LYS  18   6.566  -6.766   0.070
  123   1HB   LYS  18          2HB       LYS  18   4.940  -8.346  -1.906
  124   2HB   LYS  18          3HB       LYS  18   5.989  -7.035  -2.500
  125   1HG   LYS  18          2HG       LYS  18   7.942  -8.082  -1.767
  126   2HG   LYS  18          3HG       LYS  18   7.091  -9.024  -0.519
  127   1HD   LYS  18          2HD       LYS  18   6.006  -9.717  -3.097
  128   2HD   LYS  18          3HD       LYS  18   7.781  -9.834  -3.173
  129   1HE   LYS  18          2HE       LYS  18   7.878 -11.418  -1.440
  130   2HE   LYS  18          3HE       LYS  18   6.273 -10.977  -0.817
  131   1HZ   LYS  18          1HZ       LYS  18   5.379 -11.886  -2.899
  132   2HZ   LYS  18          2HZ       LYS  18   6.882 -12.453  -3.276
  133   3HZ   LYS  18          3HZ       LYS  18   6.102 -13.010  -1.934
  134    H    LEU  19           HN       LEU  19   5.779  -5.497  -2.473
  135    HA   LEU  19           HA       LEU  19   3.748  -3.564  -1.466
  136   1HB   LEU  19          2HB       LEU  19   6.455  -3.033  -2.734
  137   2HB   LEU  19          3HB       LEU  19   5.167  -1.807  -2.651
  138    HG   LEU  19           HG       LEU  19   5.573  -3.160  -0.080
  139   1HD1  LEU  19          1HD1      LEU  19   7.926  -2.225  -1.616
  140   2HD1  LEU  19          2HD1      LEU  19   7.783  -1.511   0.009
  141   3HD1  LEU  19          3HD1      LEU  19   7.845  -3.279  -0.184
  142   1HD2  LEU  19          1HD2      LEU  19   6.200  -0.312  -0.231
  143   2HD2  LEU  19          2HD2      LEU  19   4.700  -0.690  -1.110
  144   3HD2  LEU  19          3HD2      LEU  19   4.860  -1.130   0.607
  145    H    GLU  20           HN       GLU  20   2.853  -2.199  -3.291
  146    HA   GLU  20           HA       GLU  20   1.681  -3.810  -5.248
  147   1HB   GLU  20          2HB       GLU  20   2.135  -0.850  -4.927
  148   2HB   GLU  20          3HB       GLU  20   1.436  -1.472  -6.441
  149   1HG   GLU  20          2HG       GLU  20  -0.307  -2.662  -5.127
  150   2HG   GLU  20          3HG       GLU  20   0.376  -1.987  -3.632
  151    H    SER  21           HN       SER  21   4.924  -3.065  -4.985
  152    HA   SER  21           HA       SER  21   5.321  -3.276  -7.933
  153   1HB   SER  21          2HB       SER  21   7.366  -2.085  -7.667
  154   2HB   SER  21          3HB       SER  21   6.169  -1.199  -6.693
  155    HG   SER  21           HG       SER  21   7.943  -3.181  -5.700
  156    H    GLY  22           HN       GLY  22   4.944  -5.288  -5.530
  157   1HA   GLY  22          1HA       GLY  22   5.701  -7.415  -5.099
  158   2HA   GLY  22          2HA       GLY  22   6.631  -7.320  -6.612
  159    H    ASP  23           HN       ASP  23   6.971  -5.008  -3.942
  160    HA   ASP  23           HA       ASP  23   9.774  -5.933  -3.618
  161   1HB   ASP  23          2HB       ASP  23   8.322  -3.329  -3.097
  162   2HB   ASP  23          3HB       ASP  23   9.919  -3.663  -2.393
  163    H    VAL  24           HN       VAL  24  10.323  -7.061  -1.853
  164    HA   VAL  24           HA       VAL  24   8.395  -7.650   0.192
  165    HB   VAL  24           HB       VAL  24  11.389  -8.132  -0.044
  166   1HG1  VAL  24          1HG1      VAL  24   9.449  -9.429   1.904
  167   2HG1  VAL  24          2HG1      VAL  24  11.224  -9.559   1.874
  168   3HG1  VAL  24          3HG1      VAL  24  10.451  -8.025   2.341
  169   1HG2  VAL  24          1HG2      VAL  24  10.807 -10.268  -0.835
  170   2HG2  VAL  24          2HG2      VAL  24   9.160 -10.173  -0.166
  171   3HG2  VAL  24          3HG2      VAL  24   9.590  -9.225  -1.609
  172    H    PHE  25           HN       PHE  25   7.976  -6.639   2.078
  173    HA   PHE  25           HA       PHE  25   9.906  -4.544   2.955
  174   1HB   PHE  25          2HB       PHE  25   8.277  -2.999   3.038
  175   2HB   PHE  25          3HB       PHE  25   7.402  -4.076   1.938
  176    HD1  PHE  25           1HD      PHE  25   5.390  -5.132   2.598
  177    HD2  PHE  25           2HD      PHE  25   7.840  -3.167   5.528
  178    HE1  PHE  25           1HE      PHE  25   3.576  -5.367   4.273
  179    HE2  PHE  25           2HE      PHE  25   6.027  -3.403   7.203
  180    HZ   PHE  25           HZ       PHE  25   3.894  -4.503   6.575
  181    H    ASP  26           HN       ASP  26   7.677  -7.162   3.747
  182    HA   ASP  26           HA       ASP  26   8.909  -7.310   6.427
  183   1HB   ASP  26          2HB       ASP  26   6.728  -5.940   6.474
  184   2HB   ASP  26          3HB       ASP  26   5.903  -7.466   6.089
  185    H    THR  27           HN       THR  27   9.254  -9.392   7.063
  186    HA   THR  27           HA       THR  27   7.695 -11.563   5.864
  187    HB   THR  27           HB       THR  27   9.320 -11.341   4.126
  188    HG1  THR  27           1HG      THR  27   9.453 -13.381   5.909
  189   1HG2  THR  27          1HG2      THR  27  11.641 -10.957   4.474
  190   2HG2  THR  27          2HG2      THR  27  10.830  -9.878   5.634
  191   3HG2  THR  27          3HG2      THR  27  11.543 -11.410   6.193
  192    H    SER  28           HN       SER  28   7.765 -13.449   7.093
  193    HA   SER  28           HA       SER  28   9.027 -13.104   9.747
  194   1HB   SER  28          2HB       SER  28   6.708 -14.647   8.631
  195   2HB   SER  28          3HB       SER  28   7.547 -15.300  10.059
  196    HG   SER  28           HG       SER  28   5.726 -13.536  10.141
  197    H    ILE  29           HN       ILE  29   9.733 -14.454   6.766
  198    HA   ILE  29           HA       ILE  29  11.154 -16.780   7.937
  199    HB   ILE  29           HB       ILE  29  10.519 -15.986   5.069
  200   1HG1  ILE  29          2HG1      ILE  29   9.601 -18.511   6.410
  201   2HG1  ILE  29          3HG1      ILE  29   8.787 -16.991   6.850
  202   1HG2  ILE  29          1HG2      ILE  29  12.742 -17.258   5.589
  203   2HG2  ILE  29          2HG2      ILE  29  11.679 -18.628   5.989
  204   3HG2  ILE  29          3HG2      ILE  29  11.650 -17.929   4.352
  205   1HD1  ILE  29          1HD1      ILE  29   7.838 -16.745   4.777
  206   2HD1  ILE  29          2HD1      ILE  29   9.247 -17.434   3.937
  207   3HD1  ILE  29          3HD1      ILE  29   8.059 -18.509   4.713
  208    H    GLU  30           HN       GLU  30  13.068 -16.101   8.783
  209    HA   GLU  30           HA       GLU  30  14.580 -13.900   8.085
  210   1HB   GLU  30          2HB       GLU  30  14.852 -15.943   9.846
  211   2HB   GLU  30          3HB       GLU  30  16.102 -16.396   8.661
  212   1HG   GLU  30          2HG       GLU  30  17.247 -14.325   8.920
  213   2HG   GLU  30          3HG       GLU  30  15.866 -13.574   9.751
  214    H    GLU  31           HN       GLU  31  14.495 -17.108   6.519
  215    HA   GLU  31           HA       GLU  31  16.699 -16.915   4.839
  216   1HB   GLU  31          2HB       GLU  31  15.044 -18.839   5.128
  217   2HB   GLU  31          3HB       GLU  31  13.992 -17.982   3.976
  218   1HG   GLU  31          2HG       GLU  31  15.803 -17.992   2.302
  219   2HG   GLU  31          3HG       GLU  31  16.873 -18.822   3.452
  220    H    VAL  32           HN       VAL  32  13.330 -16.093   3.832
  221    HA   VAL  32           HA       VAL  32  13.935 -14.835   1.444
  222    HB   VAL  32           HB       VAL  32  11.833 -13.771   3.347
  223   1HG1  VAL  32          1HG1      VAL  32  10.880 -12.934   1.459
  224   2HG1  VAL  32          2HG1      VAL  32  12.487 -13.171   0.731
  225   3HG1  VAL  32          3HG1      VAL  32  11.225 -14.409   0.523
  226   1HG2  VAL  32          1HG2      VAL  32  10.506 -15.662   3.070
  227   2HG2  VAL  32          2HG2      VAL  32  11.334 -16.153   1.573
  228   3HG2  VAL  32          3HG2      VAL  32  12.119 -16.411   3.150
  229    H    ALA  33           HN       ALA  33  13.973 -13.454   4.754
  230    HA   ALA  33           HA       ALA  33  14.372 -10.774   4.173
  231   1HB   ALA  33          1HB       ALA  33  14.255 -12.137   6.436
  232   2HB   ALA  33          2HB       ALA  33  16.030 -12.098   6.307
  233   3HB   ALA  33          3HB       ALA  33  15.108 -10.576   6.367
  234    H    LYS  34           HN       LYS  34  16.761 -13.444   4.168
  235    HA   LYS  34           HA       LYS  34  18.983 -11.695   3.564
  236   1HB   LYS  34          2HB       LYS  34  18.759 -14.698   3.153
  237   2HB   LYS  34          3HB       LYS  34  20.244 -13.738   3.359
  238   1HG   LYS  34          2HG       LYS  34  19.857 -13.385   5.639
  239   2HG   LYS  34          3HG       LYS  34  18.104 -13.650   5.487
  240   1HD   LYS  34          2HD       LYS  34  18.830 -15.639   6.507
  241   2HD   LYS  34          3HD       LYS  34  18.793 -16.082   4.783
  242   1HE   LYS  34          2HE       LYS  34  21.032 -16.377   4.709
  243   2HE   LYS  34          3HE       LYS  34  21.336 -14.847   5.561
  244   1HZ   LYS  34          1HZ       LYS  34  21.205 -15.879   7.573
  245   2HZ   LYS  34          2HZ       LYS  34  20.366 -17.181   7.007
  246   3HZ   LYS  34          3HZ       LYS  34  21.971 -17.022   6.663
  247    H    GLU  35           HN       GLU  35  16.482 -13.338   1.742
  248    HA   GLU  35           HA       GLU  35  17.948 -13.099  -0.789
  249   1HB   GLU  35          2HB       GLU  35  16.584 -15.051  -0.556
  250   2HB   GLU  35          3HB       GLU  35  15.186 -14.093  -0.010
  251   1HG   GLU  35          2HG       GLU  35  15.209 -12.928  -2.249
  252   2HG   GLU  35          3HG       GLU  35  16.466 -14.069  -2.773
  253    H    ALA  36           HN       ALA  36  15.672 -11.303   1.162
  254    HA   ALA  36           HA       ALA  36  14.920  -9.581  -1.115
  255   1HB   ALA  36          1HB       ALA  36  13.874  -8.577   1.316
  256   2HB   ALA  36          2HB       ALA  36  13.006  -9.490   0.057
  257   3HB   ALA  36          3HB       ALA  36  13.754 -10.350   1.424
  258    H    GLY  37           HN       GLY  37  17.014  -9.701   1.710
  259   1HA   GLY  37          1HA       GLY  37  18.963  -8.291   1.788
  260   2HA   GLY  37          2HA       GLY  37  18.048  -7.016   0.952
  261    H    ILE  38           HN       ILE  38  16.277  -8.743   3.358
  262    HA   ILE  38           HA       ILE  38  16.701  -6.498   5.274
  263    HB   ILE  38           HB       ILE  38  14.303  -7.064   5.974
  264   1HG1  ILE  38          2HG1      ILE  38  14.514  -8.596   3.352
  265   2HG1  ILE  38          3HG1      ILE  38  14.055  -9.237   4.948
  266   1HG2  ILE  38          1HG2      ILE  38  13.776  -5.251   4.735
  267   2HG2  ILE  38          2HG2      ILE  38  15.365  -5.410   3.947
  268   3HG2  ILE  38          3HG2      ILE  38  13.931  -6.177   3.223
  269   1HD1  ILE  38          1HD1      ILE  38  12.352  -6.996   4.327
  270   2HD1  ILE  38          2HD1      ILE  38  12.351  -8.117   2.943
  271   3HD1  ILE  38          3HD1      ILE  38  11.901  -8.701   4.563
  272    H    TYR  39           HN       TYR  39  18.194  -9.044   5.069
  273    HA   TYR  39           HA       TYR  39  17.227 -10.914   6.992
  274   1HB   TYR  39          2HB       TYR  39  18.879 -11.671   5.502
  275   2HB   TYR  39          3HB       TYR  39  19.917 -10.264   5.790
  276    HD1  TYR  39           1HD      TYR  39  21.865 -10.724   6.934
  277    HD2  TYR  39           2HD      TYR  39  18.323 -12.962   7.881
  278    HE1  TYR  39           1HE      TYR  39  23.132 -12.007   8.637
  279    HE2  TYR  39           2HE      TYR  39  19.590 -14.246   9.584
  280    HH   TYR  39           HH       TYR  39  21.748 -14.771  10.350
  281    H    ALA  40           HN       ALA  40  16.463  -9.093   8.507
  282    HA   ALA  40           HA       ALA  40  18.135  -7.458   9.990
  283   1HB   ALA  40          1HB       ALA  40  15.535  -7.892  10.051
  284   2HB   ALA  40          2HB       ALA  40  15.955  -9.018  11.363
  285   3HB   ALA  40          3HB       ALA  40  16.373  -7.294  11.504
  286    HA   PRO  41           HA       PRO  41  20.814 -10.252  12.114
  287   1HB   PRO  41          2HB       PRO  41  21.933  -8.494  13.870
  288   2HB   PRO  41          3HB       PRO  41  22.233  -8.387  12.105
  289   1HG   PRO  41          2HG       PRO  41  20.176  -6.850  13.716
  290   2HG   PRO  41          3HG       PRO  41  21.396  -6.178  12.584
  291   1HD   PRO  41          2HD       PRO  41  18.839  -6.679  11.784
  292   2HD   PRO  41          3HD       PRO  41  20.216  -7.037  10.698
  293    H    ASP  42           HN       ASP  42  20.286  -8.086  14.812
  294    HA   ASP  42           HA       ASP  42  19.689  -9.972  16.706
  295   1HB   ASP  42          2HB       ASP  42  19.124  -8.205  18.065
  296   2HB   ASP  42          3HB       ASP  42  19.916  -7.314  16.747
  297    H    ARG  43           HN       ARG  43  17.291  -8.213  14.668
  298    HA   ARG  43           HA       ARG  43  14.926  -9.188  15.621
  299   1HB   ARG  43          2HB       ARG  43  15.919  -8.136  13.131
  300   2HB   ARG  43          3HB       ARG  43  14.791  -9.469  12.788
  301   1HG   ARG  43          2HG       ARG  43  13.405  -7.545  12.965
  302   2HG   ARG  43          3HG       ARG  43  13.239  -8.363  14.538
  303   1HD   ARG  43          2HD       ARG  43  14.048  -6.556  15.603
  304   2HD   ARG  43          3HD       ARG  43  15.528  -6.608  14.620
  305    HE   ARG  43           HE       ARG  43  14.578  -5.051  13.106
  306   1HH1  ARG  43          2HH2      ARG  43  12.415  -5.916  15.766
  307   2HH1  ARG  43          1HH2      ARG  43  11.334  -4.565  15.507
  308   1HH2  ARG  43          2HH1      ARG  43  13.150  -3.266  12.765
  309   2HH2  ARG  43          1HH1      ARG  43  11.754  -3.054  13.797
  310    H    GLU  44           HN       GLU  44  13.602 -11.028  15.265
  311    HA   GLU  44           HA       GLU  44  15.074 -13.416  14.261
  312   1HB   GLU  44          2HB       GLU  44  13.817 -12.882  16.883
  313   2HB   GLU  44          3HB       GLU  44  13.329 -14.421  16.134
  314   1HG   GLU  44          2HG       GLU  44  15.361 -15.343  16.484
  315   2HG   GLU  44          3HG       GLU  44  16.200 -13.914  15.840
  316    H    TYR  45           HN       TYR  45  14.095 -13.563  12.270
  317    HA   TYR  45           HA       TYR  45  11.203 -13.236  12.026
  318   1HB   TYR  45          2HB       TYR  45  13.382 -14.079  10.088
  319   2HB   TYR  45          3HB       TYR  45  11.679 -13.873   9.646
  320    HD1  TYR  45           1HD      TYR  45  14.565 -12.372   9.035
  321    HD2  TYR  45           2HD      TYR  45  10.899 -11.441  11.072
  322    HE1  TYR  45           1HE      TYR  45  14.959  -9.955   8.640
  323    HE2  TYR  45           2HE      TYR  45  11.292  -9.025  10.675
  324    HH   TYR  45           HH       TYR  45  14.284  -7.804   9.206
  325    H    GLU  46           HN       GLU  46  10.098 -14.834  13.092
  326    HA   GLU  46           HA       GLU  46  10.713 -17.619  12.224
  327   1HB   GLU  46          2HB       GLU  46   9.315 -17.467  14.764
  328   2HB   GLU  46          3HB       GLU  46  10.859 -18.262  14.371
  329   1HG   GLU  46          2HG       GLU  46  12.041 -16.117  14.599
  330   2HG   GLU  46          3HG       GLU  46  10.504 -15.289  14.932
  331    HA   PRO  47           HA       PRO  47   6.470 -18.161  11.214
  332   1HB   PRO  47          2HB       PRO  47   5.615 -20.407  12.497
  333   2HB   PRO  47          3HB       PRO  47   6.920 -20.460  11.268
  334   1HG   PRO  47          2HG       PRO  47   7.236 -20.297  14.279
  335   2HG   PRO  47          3HG       PRO  47   8.005 -21.475  13.167
  336   1HD   PRO  47          2HD       PRO  47   9.308 -19.220  13.971
  337   2HD   PRO  47          3HD       PRO  47   9.451 -19.796  12.282
  338    H    LEU  48           HN       LEU  48   4.668 -17.054  11.773
  339    HA   LEU  48           HA       LEU  48   4.287 -16.407  14.636
  340   1HB   LEU  48          2HB       LEU  48   4.252 -14.424  13.419
  341   2HB   LEU  48          3HB       LEU  48   3.464 -15.179  12.013
  342    HG   LEU  48           HG       LEU  48   1.361 -15.379  13.257
  343   1HD1  LEU  48          1HD1      LEU  48   1.361 -15.415  15.510
  344   2HD1  LEU  48          2HD1      LEU  48   3.112 -15.095  15.505
  345   3HD1  LEU  48          3HD1      LEU  48   1.960 -13.738  15.546
  346   1HD2  LEU  48          1HD2      LEU  48   1.265 -12.755  13.927
  347   2HD2  LEU  48          2HD2      LEU  48   2.769 -12.756  12.975
  348   3HD2  LEU  48          3HD2      LEU  48   1.249 -13.321  12.239
  349    H    GLU  49           HN       GLU  49   2.551 -17.096  15.798
  350    HA   GLU  49           HA       GLU  49   0.676 -18.916  14.379
  351   1HB   GLU  49          2HB       GLU  49   0.245 -19.348  17.037
  352   2HB   GLU  49          3HB       GLU  49   1.436 -20.245  16.064
  353   1HG   GLU  49          2HG       GLU  49   3.238 -18.951  16.847
  354   2HG   GLU  49          3HG       GLU  49   2.181 -17.619  17.365
  355    H    PHE  50           HN       PHE  50  -1.104 -17.833  13.741
  356    HA   PHE  50           HA       PHE  50  -2.396 -16.069  15.766
  357   1HB   PHE  50          2HB       PHE  50  -3.229 -14.731  13.838
  358   2HB   PHE  50          3HB       PHE  50  -1.468 -14.671  14.035
  359    HD1  PHE  50           1HD      PHE  50  -0.121 -15.002  12.176
  360    HD2  PHE  50           2HD      PHE  50  -4.110 -16.594  12.179
  361    HE1  PHE  50           1HE      PHE  50   0.165 -15.724   9.820
  362    HE2  PHE  50           2HE      PHE  50  -3.824 -17.316   9.823
  363    HZ   PHE  50           HZ       PHE  50  -1.686 -16.880   8.645
  364    H    VAL  51           HN       VAL  51  -4.776 -15.881  15.454
  365    HA   VAL  51           HA       VAL  51  -5.860 -18.495  14.537
  366    HB   VAL  51           HB       VAL  51  -6.765 -16.461  16.598
  367   1HG1  VAL  51          1HG1      VAL  51  -8.294 -18.570  15.101
  368   2HG1  VAL  51          2HG1      VAL  51  -8.619 -18.376  16.841
  369   3HG1  VAL  51          3HG1      VAL  51  -8.847 -17.001  15.734
  370   1HG2  VAL  51          1HG2      VAL  51  -5.890 -19.368  16.596
  371   2HG2  VAL  51          2HG2      VAL  51  -5.197 -18.005  17.506
  372   3HG2  VAL  51          3HG2      VAL  51  -6.789 -18.658  17.957
  373    H    VAL  52           HN       VAL  52  -7.032 -18.526  12.717
  374    HA   VAL  52           HA       VAL  52  -7.513 -16.228  11.151
  375    HB   VAL  52           HB       VAL  52  -9.110 -18.810  11.067
  376   1HG1  VAL  52          1HG1      VAL  52  -8.561 -18.093   8.505
  377   2HG1  VAL  52          2HG1      VAL  52 -10.008 -17.540   9.381
  378   3HG1  VAL  52          3HG1      VAL  52  -8.577 -16.487   9.272
  379   1HG2  VAL  52          1HG2      VAL  52  -7.191 -19.415   9.392
  380   2HG2  VAL  52          2HG2      VAL  52  -6.253 -18.191  10.282
  381   3HG2  VAL  52          3HG2      VAL  52  -6.897 -19.614  11.137
  382    H    GLY  53           HN       GLY  53  -8.717 -16.665  14.111
  383   1HA   GLY  53          1HA       GLY  53 -11.136 -15.091  13.488
  384   2HA   GLY  53          2HA       GLY  53 -11.351 -16.609  14.387
  385    H    GLU  54           HN       GLU  54  -8.795 -14.069  14.502
  386    HA   GLU  54           HA       GLU  54  -9.503 -13.658  17.368
  387   1HB   GLU  54          2HB       GLU  54  -7.039 -14.639  16.181
  388   2HB   GLU  54          3HB       GLU  54  -6.755 -13.112  17.050
  389   1HG   GLU  54          2HG       GLU  54  -6.763 -15.499  18.296
  390   2HG   GLU  54          3HG       GLU  54  -7.316 -14.009  19.090
  391    H    GLY  55           HN       GLY  55  -8.312 -12.361  14.289
  392   1HA   GLY  55          1HA       GLY  55  -8.961 -10.154  13.598
  393   2HA   GLY  55          2HA       GLY  55  -8.958  -9.640  15.301
  394    H    GLN  56           HN       GLN  56  -6.350 -11.466  15.383
  395    HA   GLN  56           HA       GLN  56  -4.440  -9.526  15.616
  396   1HB   GLN  56          2HB       GLN  56  -4.176 -12.344  14.506
  397   2HB   GLN  56          3HB       GLN  56  -2.790 -11.327  14.965
  398   1HG   GLN  56          2HG       GLN  56  -3.699 -11.121  17.256
  399   2HG   GLN  56          3HG       GLN  56  -5.085 -12.135  16.798
  400   1HE2  GLN  56          1HE2      GLN  56  -3.302 -13.794  14.996
  401   2HE2  GLN  56          2HE2      GLN  56  -2.432 -14.856  16.081
  402    H    LEU  57           HN       LEU  57  -4.315 -11.594  12.688
  403    HA   LEU  57           HA       LEU  57  -3.044  -9.500  11.172
  404   1HB   LEU  57          2HB       LEU  57  -4.265 -12.165  10.354
  405   2HB   LEU  57          3HB       LEU  57  -3.274 -11.129   9.299
  406    HG   LEU  57           HG       LEU  57  -1.640 -12.548  10.148
  407   1HD1  LEU  57          1HD1      LEU  57  -0.374 -11.334  11.831
  408   2HD1  LEU  57          2HD1      LEU  57  -1.170 -10.148  10.769
  409   3HD1  LEU  57          3HD1      LEU  57  -1.839 -10.488  12.383
  410   1HD2  LEU  57          1HD2      LEU  57  -3.177 -13.824  11.598
  411   2HD2  LEU  57          2HD2      LEU  57  -1.670 -13.441  12.465
  412   3HD2  LEU  57          3HD2      LEU  57  -3.150 -12.509  12.796
  413    H    ILE  58           HN       ILE  58  -3.921  -8.768   9.020
  414    HA   ILE  58           HA       ILE  58  -6.427  -7.459   9.405
  415    HB   ILE  58           HB       ILE  58  -6.098  -6.648   7.148
  416   1HG1  ILE  58          2HG1      ILE  58  -5.496  -8.988   6.275
  417   2HG1  ILE  58          3HG1      ILE  58  -4.571  -7.630   5.590
  418   1HG2  ILE  58          1HG2      ILE  58  -3.718  -6.926   8.961
  419   2HG2  ILE  58          2HG2      ILE  58  -3.464  -6.228   7.343
  420   3HG2  ILE  58          3HG2      ILE  58  -4.609  -5.465   8.472
  421   1HD1  ILE  58          1HD1      ILE  58  -2.805  -8.066   7.362
  422   2HD1  ILE  58          2HD1      ILE  58  -3.692  -9.551   7.783
  423   3HD1  ILE  58          3HD1      ILE  58  -2.988  -9.365   6.159
  424    H    GLN  59           HN       GLN  59  -8.373  -7.701   8.083
  425    HA   GLN  59           HA       GLN  59  -9.485 -10.243   8.161
  426   1HB   GLN  59          2HB       GLN  59 -10.215  -8.165   6.077
  427   2HB   GLN  59          3HB       GLN  59 -11.279  -9.333   6.895
  428   1HG   GLN  59          2HG       GLN  59 -10.844  -8.193   9.058
  429   2HG   GLN  59          3HG       GLN  59  -9.817  -7.011   8.217
  430   1HE2  GLN  59          1HE2      GLN  59 -10.913  -5.868   6.301
  431   2HE2  GLN  59          2HE2      GLN  59 -12.575  -5.370   6.538
  432    H    GLY  60           HN       GLY  60  -8.283  -8.559   5.196
  433   1HA   GLY  60          1HA       GLY  60  -8.569 -10.491   3.308
  434   2HA   GLY  60          2HA       GLY  60  -7.121  -9.463   3.402
  435    H    PHE  61           HN       PHE  61  -5.323 -10.215   4.804
  436    HA   PHE  61           HA       PHE  61  -4.345 -12.685   4.178
  437   1HB   PHE  61          2HB       PHE  61  -2.995 -11.041   5.291
  438   2HB   PHE  61          3HB       PHE  61  -4.026 -11.084   6.732
  439    HD1  PHE  61           1HD      PHE  61  -1.811 -11.420   7.950
  440    HD2  PHE  61           2HD      PHE  61  -3.447 -14.308   5.224
  441    HE1  PHE  61           1HE      PHE  61  -0.356 -13.172   8.933
  442    HE2  PHE  61           2HE      PHE  61  -1.992 -16.060   6.206
  443    HZ   PHE  61           HZ       PHE  61  -0.448 -15.493   8.061
  444    H    GLU  62           HN       GLU  62  -6.155 -11.937   7.214
  445    HA   GLU  62           HA       GLU  62  -6.246 -14.456   8.329
  446   1HB   GLU  62          2HB       GLU  62  -8.102 -12.104   8.277
  447   2HB   GLU  62          3HB       GLU  62  -8.711 -13.631   8.959
  448   1HG   GLU  62          2HG       GLU  62  -6.194 -13.473  10.072
  449   2HG   GLU  62          3HG       GLU  62  -6.670 -11.763  10.008
  450    H    GLU  63           HN       GLU  63  -8.149 -13.191   5.592
  451    HA   GLU  63           HA       GLU  63  -9.812 -15.567   5.427
  452   1HB   GLU  63          2HB       GLU  63  -9.325 -13.267   3.496
  453   2HB   GLU  63          3HB       GLU  63 -10.577 -14.516   3.308
  454   1HG   GLU  63          2HG       GLU  63 -11.013 -13.693   5.893
  455   2HG   GLU  63          3HG       GLU  63 -10.476 -12.179   5.131
  456    H    ALA  64           HN       ALA  64  -6.696 -14.511   4.218
  457    HA   ALA  64           HA       ALA  64  -6.540 -16.280   1.972
  458   1HB   ALA  64          1HB       ALA  64  -4.294 -15.603   1.847
  459   2HB   ALA  64          2HB       ALA  64  -5.092 -14.210   2.617
  460   3HB   ALA  64          3HB       ALA  64  -4.167 -15.365   3.606
  461    H    VAL  65           HN       VAL  65  -5.681 -16.556   5.433
  462    HA   VAL  65           HA       VAL  65  -4.464 -19.160   5.133
  463    HB   VAL  65           HB       VAL  65  -4.876 -19.109   7.717
  464   1HG1  VAL  65          1HG1      VAL  65  -2.688 -18.595   7.491
  465   2HG1  VAL  65          2HG1      VAL  65  -2.988 -17.778   5.938
  466   3HG1  VAL  65          3HG1      VAL  65  -3.162 -16.880   7.465
  467   1HG2  VAL  65          1HG2      VAL  65  -5.787 -16.380   6.778
  468   2HG2  VAL  65          2HG2      VAL  65  -6.535 -17.458   7.981
  469   3HG2  VAL  65          3HG2      VAL  65  -5.037 -16.582   8.379
  470    H    LEU  66           HN       LEU  66  -7.714 -17.901   5.786
  471    HA   LEU  66           HA       LEU  66  -9.047 -20.007   6.900
  472   1HB   LEU  66          2HB       LEU  66  -9.690 -17.796   5.122
  473   2HB   LEU  66          3HB       LEU  66 -10.695 -19.219   4.758
  474    HG   LEU  66           HG       LEU  66 -10.285 -18.026   7.534
  475   1HD1  LEU  66          1HD1      LEU  66 -12.865 -17.624   7.111
  476   2HD1  LEU  66          2HD1      LEU  66 -11.669 -16.469   6.477
  477   3HD1  LEU  66          3HD1      LEU  66 -12.389 -17.687   5.397
  478   1HD2  LEU  66          1HD2      LEU  66 -11.310 -19.874   8.334
  479   2HD2  LEU  66          2HD2      LEU  66 -12.590 -19.768   7.102
  480   3HD2  LEU  66          3HD2      LEU  66 -11.066 -20.608   6.731
  481    H    ASP  67           HN       ASP  67  -8.300 -19.665   3.388
  482    HA   ASP  67           HA       ASP  67  -8.970 -22.537   3.056
  483   1HB   ASP  67          2HB       ASP  67  -8.950 -20.115   1.306
  484   2HB   ASP  67          3HB       ASP  67  -8.541 -21.669   0.548
  485    H    MET  68           HN       MET  68  -6.698 -22.312   4.479
  486    HA   MET  68           HA       MET  68  -4.648 -23.090   2.488
  487   1HB   MET  68          2HB       MET  68  -4.574 -20.767   4.321
  488   2HB   MET  68          3HB       MET  68  -3.138 -21.817   4.395
  489   1HG   MET  68          2HG       MET  68  -3.770 -21.595   1.660
  490   2HG   MET  68          3HG       MET  68  -3.978 -19.962   2.315
  491   1HE   MET  68          1HE       MET  68  -0.664 -19.535   4.262
  492   2HE   MET  68          2HE       MET  68  -1.460 -18.395   3.150
  493   3HE   MET  68          3HE       MET  68  -2.435 -19.359   4.287
  494    H    GLU  69           HN       GLU  69  -4.188 -25.149   2.969
  495    HA   GLU  69           HA       GLU  69  -4.659 -26.207   5.633
  496   1HB   GLU  69          2HB       GLU  69  -3.593 -27.319   3.026
  497   2HB   GLU  69          3HB       GLU  69  -3.587 -28.278   4.526
  498   1HG   GLU  69          2HG       GLU  69  -5.794 -28.689   4.345
  499   2HG   GLU  69          3HG       GLU  69  -6.152 -26.958   4.168
  500    H    VAL  70           HN       VAL  70  -2.882 -27.584   6.674
  501    HA   VAL  70           HA       VAL  70  -0.732 -25.884   7.411
  502    HB   VAL  70           HB       VAL  70  -0.558 -28.869   7.716
  503   1HG1  VAL  70          1HG1      VAL  70   1.046 -27.120   8.706
  504   2HG1  VAL  70          2HG1      VAL  70  -0.304 -26.633   9.758
  505   3HG1  VAL  70          3HG1      VAL  70   0.346 -28.288   9.851
  506   1HG2  VAL  70          1HG2      VAL  70  -2.954 -28.406   7.988
  507   2HG2  VAL  70          2HG2      VAL  70  -2.217 -28.726   9.576
  508   3HG2  VAL  70          3HG2      VAL  70  -2.589 -27.055   9.088
  509    H    GLY  71           HN       GLY  71   0.903 -25.275   6.123
  510   1HA   GLY  71          1HA       GLY  71   2.971 -25.832   5.061
  511   2HA   GLY  71          2HA       GLY  71   2.277 -27.389   4.553
  512    H    ASP  72           HN       ASP  72   0.011 -24.884   4.204
  513    HA   ASP  72           HA       ASP  72   0.354 -24.952   1.284
  514   1HB   ASP  72          2HB       ASP  72  -1.782 -23.785   3.105
  515   2HB   ASP  72          3HB       ASP  72  -1.833 -23.732   1.329
  516    H    GLU  73           HN       GLU  73  -0.451 -22.602   0.344
  517    HA   GLU  73           HA       GLU  73   0.842 -20.382   1.725
  518   1HB   GLU  73          2HB       GLU  73   2.748 -21.597   0.644
  519   2HB   GLU  73          3HB       GLU  73   1.959 -21.355  -0.932
  520   1HG   GLU  73          2HG       GLU  73   1.972 -18.832   0.397
  521   2HG   GLU  73          3HG       GLU  73   3.601 -19.518   0.573
  522    H    LYS  74           HN       LYS  74   0.084 -18.410   1.003
  523    HA   LYS  74           HA       LYS  74  -1.563 -18.408  -1.462
  524   1HB   LYS  74          2HB       LYS  74  -2.966 -18.821   0.643
  525   2HB   LYS  74          3HB       LYS  74  -2.518 -17.172   1.139
  526   1HG   LYS  74          2HG       LYS  74  -3.522 -16.224  -0.848
  527   2HG   LYS  74          3HG       LYS  74  -3.778 -17.840  -1.551
  528   1HD   LYS  74          2HD       LYS  74  -5.549 -18.330  -0.128
  529   2HD   LYS  74          3HD       LYS  74  -4.962 -17.239   1.150
  530   1HE   LYS  74          2HE       LYS  74  -6.553 -15.811   0.393
  531   2HE   LYS  74          3HE       LYS  74  -5.413 -15.488  -0.932
  532   1HZ   LYS  74          1HZ       LYS  74  -7.262 -16.059  -2.054
  533   2HZ   LYS  74          2HZ       LYS  74  -6.568 -17.550  -1.927
  534   3HZ   LYS  74          3HZ       LYS  74  -7.803 -17.126  -0.919
  535    H    THR  75           HN       THR  75  -0.088 -17.132  -2.562
  536    HA   THR  75           HA       THR  75   0.823 -14.638  -1.276
  537    HB   THR  75           HB       THR  75   1.797 -14.653  -3.863
  538    HG1  THR  75           1HG      THR  75   1.159 -17.232  -3.017
  539   1HG2  THR  75          1HG2      THR  75   2.993 -16.031  -1.421
  540   2HG2  THR  75          2HG2      THR  75   3.891 -15.385  -2.815
  541   3HG2  THR  75          3HG2      THR  75   3.027 -14.277  -1.722
  542    H    VAL  76           HN       VAL  76  -1.030 -13.358  -1.180
  543    HA   VAL  76           HA       VAL  76  -2.010 -12.450  -3.839
  544    HB   VAL  76           HB       VAL  76  -3.584 -13.288  -1.396
  545   1HG1  VAL  76          1HG1      VAL  76  -4.528 -11.160  -1.746
  546   2HG1  VAL  76          2HG1      VAL  76  -4.250 -11.220  -3.502
  547   3HG1  VAL  76          3HG1      VAL  76  -5.537 -12.208  -2.771
  548   1HG2  VAL  76          1HG2      VAL  76  -3.188 -14.906  -3.244
  549   2HG2  VAL  76          2HG2      VAL  76  -4.908 -14.472  -3.101
  550   3HG2  VAL  76          3HG2      VAL  76  -3.914 -13.753  -4.391
  551    H    LYS  77           HN       LYS  77  -3.063 -10.260  -3.689
  552    HA   LYS  77           HA       LYS  77  -1.477  -8.594  -1.819
  553   1HB   LYS  77          2HB       LYS  77  -1.163  -7.929  -4.078
  554   2HB   LYS  77          3HB       LYS  77  -2.898  -8.070  -4.446
  555   1HG   LYS  77          2HG       LYS  77  -3.431  -6.144  -3.128
  556   2HG   LYS  77          3HG       LYS  77  -1.819  -6.124  -2.375
  557   1HD   LYS  77          2HD       LYS  77  -1.649  -4.439  -4.009
  558   2HD   LYS  77          3HD       LYS  77  -0.945  -5.853  -4.828
  559   1HE   LYS  77          2HE       LYS  77  -2.510  -5.717  -6.435
  560   2HE   LYS  77          3HE       LYS  77  -3.788  -5.914  -5.216
  561   1HZ   LYS  77          1HZ       LYS  77  -3.955  -3.647  -4.968
  562   2HZ   LYS  77          2HZ       LYS  77  -2.509  -3.332  -5.697
  563   3HZ   LYS  77          3HZ       LYS  77  -3.795  -3.840  -6.598
  564    H    ILE  78           HN       ILE  78  -2.462  -8.021   0.018
  565    HA   ILE  78           HA       ILE  78  -5.359  -8.127   0.260
  566    HB   ILE  78           HB       ILE  78  -3.000  -7.827   2.020
  567   1HG1  ILE  78          2HG1      ILE  78  -5.183  -8.871   3.416
  568   2HG1  ILE  78          3HG1      ILE  78  -5.472  -9.384   1.736
  569   1HG2  ILE  78          1HG2      ILE  78  -3.893  -5.743   2.680
  570   2HG2  ILE  78          2HG2      ILE  78  -5.572  -6.287   2.452
  571   3HG2  ILE  78          3HG2      ILE  78  -4.623  -6.884   3.834
  572   1HD1  ILE  78          1HD1      ILE  78  -4.104 -11.106   2.577
  573   2HD1  ILE  78          2HD1      ILE  78  -2.936 -10.040   1.759
  574   3HD1  ILE  78          3HD1      ILE  78  -3.109  -9.980   3.530
  575    HA   PRO  79           HA       PRO  79  -5.972  -3.929  -1.016
  576   1HB   PRO  79          2HB       PRO  79  -8.632  -3.752  -0.457
  577   2HB   PRO  79          3HB       PRO  79  -8.012  -4.795  -1.777
  578   1HG   PRO  79          2HG       PRO  79  -8.683  -5.626   1.060
  579   2HG   PRO  79          3HG       PRO  79  -9.263  -6.380  -0.461
  580   1HD   PRO  79          2HD       PRO  79  -7.111  -7.372   0.886
  581   2HD   PRO  79          3HD       PRO  79  -7.110  -7.303  -0.902
  582    H    ALA  80           HN       ALA  80  -5.807  -1.980   0.026
  583    HA   ALA  80           HA       ALA  80  -5.182  -1.829   2.735
  584   1HB   ALA  80          1HB       ALA  80  -4.924   0.402   2.325
  585   2HB   ALA  80          2HB       ALA  80  -5.132  -0.108   0.632
  586   3HB   ALA  80          3HB       ALA  80  -6.515   0.548   1.540
  587    H    GLU  81           HN       GLU  81  -8.214  -2.455   1.330
  588    HA   GLU  81           HA       GLU  81  -9.830  -1.147   3.366
  589   1HB   GLU  81          2HB       GLU  81 -11.674  -2.047   2.198
  590   2HB   GLU  81          3HB       GLU  81 -10.472  -1.724   0.927
  591   1HG   GLU  81          2HG       GLU  81  -9.729  -4.089   1.046
  592   2HG   GLU  81          3HG       GLU  81 -10.960  -4.404   2.289
  593    H    LYS  82           HN       LYS  82  -8.526  -4.405   2.715
  594    HA   LYS  82           HA       LYS  82  -9.902  -5.522   5.048
  595   1HB   LYS  82          2HB       LYS  82  -8.413  -6.499   2.705
  596   2HB   LYS  82          3HB       LYS  82  -8.020  -7.373   4.205
  597   1HG   LYS  82          2HG       LYS  82  -9.934  -8.536   3.909
  598   2HG   LYS  82          3HG       LYS  82 -10.811  -7.034   4.289
  599   1HD   LYS  82          2HD       LYS  82 -11.698  -7.425   2.197
  600   2HD   LYS  82          3HD       LYS  82 -10.238  -6.537   1.700
  601   1HE   LYS  82          2HE       LYS  82  -9.122  -8.928   1.758
  602   2HE   LYS  82          3HE       LYS  82 -10.797  -9.499   1.616
  603   1HZ   LYS  82          1HZ       LYS  82  -9.148  -8.523  -0.371
  604   2HZ   LYS  82          2HZ       LYS  82 -10.706  -9.050  -0.502
  605   3HZ   LYS  82          3HZ       LYS  82 -10.395  -7.457  -0.206
  606    H    ALA  83           HN       ALA  83  -6.705  -4.299   4.121
  607    HA   ALA  83           HA       ALA  83  -5.369  -5.303   6.480
  608   1HB   ALA  83          1HB       ALA  83  -4.553  -4.345   4.053
  609   2HB   ALA  83          2HB       ALA  83  -4.272  -2.923   5.086
  610   3HB   ALA  83          3HB       ALA  83  -3.498  -4.477   5.481
  611    H    TYR  84           HN       TYR  84  -4.929  -1.916   5.801
  612    HA   TYR  84           HA       TYR  84  -5.810  -1.293   8.540
  613   1HB   TYR  84          2HB       TYR  84  -4.483   0.449   6.438
  614   2HB   TYR  84          3HB       TYR  84  -4.689   0.835   8.154
  615    HD1  TYR  84           1HD      TYR  84  -3.017  -1.538   5.806
  616    HD2  TYR  84           2HD      TYR  84  -3.100   0.149   9.755
  617    HE1  TYR  84           1HE      TYR  84  -0.837  -2.607   6.308
  618    HE2  TYR  84           2HE      TYR  84  -0.920  -0.920  10.258
  619    HH   TYR  84           HH       TYR  84   0.571  -3.270   8.159
  620    H    GLY  85           HN       GLY  85  -7.599  -1.874   6.057
  621   1HA   GLY  85          1HA       GLY  85  -9.467  -0.961   5.043
  622   2HA   GLY  85          2HA       GLY  85  -9.820  -0.415   6.698
  623    H    ASN  86           HN       ASN  86  -8.351   0.471   3.582
  624    HA   ASN  86           HA       ASN  86  -7.752   2.512   2.710
  625   1HB   ASN  86          2HB       ASN  86  -9.644   4.249   3.856
  626   2HB   ASN  86          3HB       ASN  86  -9.787   3.367   2.319
  627   1HD2  ASN  86          1HD2      ASN  86 -10.190   0.801   2.904
  628   2HD2  ASN  86          2HD2      ASN  86 -11.599   0.570   3.918
  629    H    ARG  87           HN       ARG  87  -7.963   5.135   3.660
  630    HA   ARG  87           HA       ARG  87  -5.748   5.148   5.559
  631   1HB   ARG  87          2HB       ARG  87  -7.136   7.075   3.760
  632   2HB   ARG  87          3HB       ARG  87  -6.398   7.759   5.229
  633   1HG   ARG  87          2HG       ARG  87  -4.416   7.700   4.147
  634   2HG   ARG  87          3HG       ARG  87  -4.497   5.924   4.249
  635   1HD   ARG  87          2HD       ARG  87  -4.584   5.890   1.998
  636   2HD   ARG  87          3HD       ARG  87  -6.209   6.600   2.124
  637    HE   ARG  87           HE       ARG  87  -4.181   8.633   2.304
  638   1HH1  ARG  87          2HH2      ARG  87  -5.853   6.479   0.053
  639   2HH1  ARG  87          1HH2      ARG  87  -5.633   7.531  -1.329
  640   1HH2  ARG  87          2HH1      ARG  87  -3.892  10.021   0.479
  641   2HH2  ARG  87          1HH1      ARG  87  -4.516   9.549  -1.085
  642    H    ASN  88           HN       ASN  88  -5.767   6.030   7.646
  643    HA   ASN  88           HA       ASN  88  -8.401   5.907   8.952
  644   1HB   ASN  88          2HB       ASN  88  -5.932   5.006   9.673
  645   2HB   ASN  88          3HB       ASN  88  -5.961   6.574  10.508
  646   1HD2  ASN  88          1HD2      ASN  88  -6.202   5.846  12.613
  647   2HD2  ASN  88          2HD2      ASN  88  -7.614   4.979  13.177
  648    H    GLU  89           HN       GLU  89  -9.258   7.599  10.238
  649    HA   GLU  89           HA       GLU  89  -8.586  10.258   9.204
  650   1HB   GLU  89          2HB       GLU  89 -10.861   8.927  10.494
  651   2HB   GLU  89          3HB       GLU  89 -10.539  10.544  11.166
  652   1HG   GLU  89          2HG       GLU  89 -10.686  11.569   9.003
  653   2HG   GLU  89          3HG       GLU  89 -10.665   9.994   8.179
  654    H    MET  90           HN       MET  90  -8.321   8.362  12.201
  655    HA   MET  90           HA       MET  90  -7.584  10.555  13.887
  656   1HB   MET  90          2HB       MET  90  -7.793   7.639  14.029
  657   2HB   MET  90          3HB       MET  90  -6.386   8.257  14.928
  658   1HG   MET  90          2HG       MET  90  -8.608  10.009  15.392
  659   2HG   MET  90          3HG       MET  90  -9.153   8.345  15.658
  660   1HE   MET  90          1HE       MET  90  -7.650   6.790  18.183
  661   2HE   MET  90          2HE       MET  90  -8.827   7.892  18.936
  662   3HE   MET  90          3HE       MET  90  -9.135   7.238  17.309
  663    H    LEU  91           HN       LEU  91  -6.013   9.118  11.256
  664    HA   LEU  91           HA       LEU  91  -3.305   9.594  12.332
  665   1HB   LEU  91          2HB       LEU  91  -4.319   8.445   9.703
  666   2HB   LEU  91          3HB       LEU  91  -2.602   8.623  10.134
  667    HG   LEU  91           HG       LEU  91  -4.590   7.116  11.874
  668   1HD1  LEU  91          1HD1      LEU  91  -3.883   5.070  10.836
  669   2HD1  LEU  91          2HD1      LEU  91  -4.329   6.170   9.509
  670   3HD1  LEU  91          3HD1      LEU  91  -2.614   5.904   9.906
  671   1HD2  LEU  91          1HD2      LEU  91  -2.639   6.274  12.969
  672   2HD2  LEU  91          2HD2      LEU  91  -1.568   6.867  11.677
  673   3HD2  LEU  91          3HD2      LEU  91  -2.360   8.022  12.777
  674    H    ILE  92           HN       ILE  92  -5.678  11.522  11.251
  675    HA   ILE  92           HA       ILE  92  -4.156  13.043   9.261
  676    HB   ILE  92           HB       ILE  92  -6.820  13.598  10.626
  677   1HG1  ILE  92          2HG1      ILE  92  -6.182  12.426   7.885
  678   2HG1  ILE  92          3HG1      ILE  92  -6.759  11.491   9.286
  679   1HG2  ILE  92          1HG2      ILE  92  -6.805  15.567   9.527
  680   2HG2  ILE  92          2HG2      ILE  92  -5.119  15.249   9.054
  681   3HG2  ILE  92          3HG2      ILE  92  -6.453  14.741   7.991
  682   1HD1  ILE  92          1HD1      ILE  92  -8.884  12.465   9.229
  683   2HD1  ILE  92          2HD1      ILE  92  -8.305  13.922   8.386
  684   3HD1  ILE  92          3HD1      ILE  92  -8.486  12.391   7.496
  685    H    GLN  93           HN       GLN  93  -2.555  14.353   9.911
  686    HA   GLN  93           HA       GLN  93  -2.815  15.650  12.575
  687   1HB   GLN  93          2HB       GLN  93  -0.544  14.612  10.937
  688   2HB   GLN  93          3HB       GLN  93  -0.246  16.088  11.886
  689   1HG   GLN  93          2HG       GLN  93   0.215  14.564  13.537
  690   2HG   GLN  93          3HG       GLN  93  -1.549  14.624  13.749
  691   1HE2  GLN  93          1HE2      GLN  93  -1.221  13.279  10.782
  692   2HE2  GLN  93          2HE2      GLN  93  -1.163  11.581  11.201
  693    H    LYS  94           HN       LYS  94  -2.366  17.893  12.782
  694    HA   LYS  94           HA       LYS  94  -2.346  19.394  10.211
  695   1HB   LYS  94          2HB       LYS  94  -4.246  19.548  12.531
  696   2HB   LYS  94          3HB       LYS  94  -3.805  21.057  11.695
  697   1HG   LYS  94          2HG       LYS  94  -5.562  20.426  10.344
  698   2HG   LYS  94          3HG       LYS  94  -4.271  19.506   9.537
  699   1HD   LYS  94          2HD       LYS  94  -5.672  17.732   9.880
  700   2HD   LYS  94          3HD       LYS  94  -4.976  17.756  11.518
  701   1HE   LYS  94          2HE       LYS  94  -7.337  19.519  10.875
  702   2HE   LYS  94          3HE       LYS  94  -7.598  17.791  11.193
  703   1HZ   LYS  94          1HZ       LYS  94  -6.880  18.011  13.315
  704   2HZ   LYS  94          2HZ       LYS  94  -5.985  19.366  13.026
  705   3HZ   LYS  94          3HZ       LYS  94  -7.630  19.465  13.104
  706    H    ILE  95           HN       ILE  95  -0.201  19.995  10.312
  707    HA   ILE  95           HA       ILE  95   0.801  21.198  12.814
  708    HB   ILE  95           HB       ILE  95   2.970  21.060  11.774
  709   1HG1  ILE  95          2HG1      ILE  95   1.457  20.323   9.230
  710   2HG1  ILE  95          3HG1      ILE  95   2.295  21.864   9.531
  711   1HG2  ILE  95          1HG2      ILE  95   1.151  18.676  11.327
  712   2HG2  ILE  95          2HG2      ILE  95   2.889  18.593  10.951
  713   3HG2  ILE  95          3HG2      ILE  95   2.354  18.934  12.614
  714   1HD1  ILE  95          1HD1      ILE  95   3.940  20.682   8.374
  715   2HD1  ILE  95          2HD1      ILE  95   4.356  20.286  10.059
  716   3HD1  ILE  95          3HD1      ILE  95   3.449  19.119   9.069
  717    HA   PRO  96           HA       PRO  96   0.303  25.342  11.456
  718   1HB   PRO  96          2HB       PRO  96   2.408  26.598  12.644
  719   2HB   PRO  96          3HB       PRO  96   1.095  25.841  13.604
  720   1HG   PRO  96          2HG       PRO  96   3.771  24.621  12.867
  721   2HG   PRO  96          3HG       PRO  96   3.044  24.741  14.502
  722   1HD   PRO  96          2HD       PRO  96   2.796  22.482  12.997
  723   2HD   PRO  96          3HD       PRO  96   1.418  23.079  13.971
  724    H    ARG  97           HN       ARG  97   0.855  26.606   9.709
  725    HA   ARG  97           HA       ARG  97   2.346  25.666   7.615
  726   1HB   ARG  97          2HB       ARG  97   0.851  27.821   7.927
  727   2HB   ARG  97          3HB       ARG  97   2.416  28.616   8.216
  728   1HG   ARG  97          2HG       ARG  97   1.969  28.780   5.851
  729   2HG   ARG  97          3HG       ARG  97   3.237  27.548   6.056
  730   1HD   ARG  97          2HD       ARG  97   0.734  26.213   6.308
  731   2HD   ARG  97          3HD       ARG  97   0.607  27.273   4.888
  732    HE   ARG  97           HE       ARG  97   2.477  25.008   5.257
  733   1HH1  ARG  97          2HH2      ARG  97   1.291  27.712   3.314
  734   2HH1  ARG  97          1HH2      ARG  97   2.031  27.151   1.832
  735   1HH2  ARG  97          2HH1      ARG  97   3.455  24.265   3.299
  736   2HH2  ARG  97          1HH1      ARG  97   3.264  25.185   1.823
  737    H    ASP  98           HN       ASP  98   3.518  27.337  10.516
  738    HA   ASP  98           HA       ASP  98   6.160  27.860   9.551
  739   1HB   ASP  98          2HB       ASP  98   4.834  28.745  11.646
  740   2HB   ASP  98          3HB       ASP  98   5.526  27.316  12.445
  741    H    ALA  99           HN       ALA  99   4.594  25.082  11.145
  742    HA   ALA  99           HA       ALA  99   6.730  23.567  11.967
  743   1HB   ALA  99          1HB       ALA  99   4.153  23.075  11.854
  744   2HB   ALA  99          2HB       ALA  99   4.556  22.291  10.307
  745   3HB   ALA  99          3HB       ALA  99   5.306  21.719  11.817
  746    H    PHE 100           HN       PHE 100   5.980  24.580   8.721
  747    HA   PHE 100           HA       PHE 100   8.187  22.839   7.726
  748   1HB   PHE 100          2HB       PHE 100   5.455  23.384   6.694
  749   2HB   PHE 100          3HB       PHE 100   6.756  23.420   5.491
  750    HD1  PHE 100           1HD      PHE 100   5.908  21.283   8.474
  751    HD2  PHE 100           2HD      PHE 100   6.979  21.447   4.318
  752    HE1  PHE 100           1HE      PHE 100   5.881  18.805   8.370
  753    HE2  PHE 100           2HE      PHE 100   6.951  18.969   4.213
  754    HZ   PHE 100           HZ       PHE 100   6.403  17.649   6.239
  755    H    LYS 101           HN       LYS 101   6.640  26.004   7.865
  756    HA   LYS 101           HA       LYS 101   8.041  27.331   5.821
  757   1HB   LYS 101          2HB       LYS 101   6.163  28.026   7.662
  758   2HB   LYS 101          3HB       LYS 101   7.597  28.811   8.363
  759   1HG   LYS 101          2HG       LYS 101   8.029  29.657   5.926
  760   2HG   LYS 101          3HG       LYS 101   6.317  29.253   5.656
  761   1HD   LYS 101          2HD       LYS 101   5.650  31.111   6.747
  762   2HD   LYS 101          3HD       LYS 101   6.635  30.684   8.167
  763   1HE   LYS 101          2HE       LYS 101   8.564  31.768   7.282
  764   2HE   LYS 101          3HE       LYS 101   7.852  31.881   5.659
  765   1HZ   LYS 101          1HZ       LYS 101   6.509  33.184   7.873
  766   2HZ   LYS 101          2HZ       LYS 101   7.862  33.889   7.246
  767   3HZ   LYS 101          3HZ       LYS 101   6.558  33.600   6.278
  768    H    GLU 102           HN       GLU 102   9.111  26.109   8.919
  769    HA   GLU 102           HA       GLU 102  11.651  27.630   8.662
  770   1HB   GLU 102          2HB       GLU 102  11.997  27.165  10.986
  771   2HB   GLU 102          3HB       GLU 102  10.301  27.680  10.820
  772   1HG   GLU 102          2HG       GLU 102   9.566  25.339  10.801
  773   2HG   GLU 102          3HG       GLU 102  11.253  24.788  10.881
  774    H    ALA 103           HN       ALA 103  10.334  24.822   7.583
  775    HA   ALA 103           HA       ALA 103  12.760  23.194   8.117
  776   1HB   ALA 103          1HB       ALA 103   9.989  22.613   8.052
  777   2HB   ALA 103          2HB       ALA 103  10.687  21.852   6.603
  778   3HB   ALA 103          3HB       ALA 103  11.336  21.460   8.213
  779    H    ASP 104           HN       ASP 104  12.348  25.566   6.177
  780    HA   ASP 104           HA       ASP 104  12.744  26.065   3.956
  781   1HB   ASP 104          2HB       ASP 104  14.898  24.613   5.153
  782   2HB   ASP 104          3HB       ASP 104  14.781  24.112   3.452
  783    H    PHE 105           HN       PHE 105  10.597  24.172   4.316
  784    HA   PHE 105           HA       PHE 105  10.923  22.608   1.799
  785   1HB   PHE 105          2HB       PHE 105  10.515  21.621   4.386
  786   2HB   PHE 105          3HB       PHE 105   8.906  21.589   3.645
  787    HD1  PHE 105           1HD      PHE 105  12.394  20.354   3.358
  788    HD2  PHE 105           2HD      PHE 105   8.367  20.042   1.897
  789    HE1  PHE 105           1HE      PHE 105  12.993  18.273   2.150
  790    HE2  PHE 105           2HE      PHE 105   8.966  17.961   0.689
  791    HZ   PHE 105           HZ       PHE 105  11.280  17.076   0.817
  792    H    GLU 106           HN       GLU 106   8.070  21.769   2.072
  793    HA   GLU 106           HA       GLU 106   6.342  23.995   2.210
  794   1HB   GLU 106          2HB       GLU 106   7.999  24.328   0.067
  795   2HB   GLU 106          3HB       GLU 106   6.666  23.415  -0.682
  796   1HG   GLU 106          2HG       GLU 106   5.749  25.525   1.158
  797   2HG   GLU 106          3HG       GLU 106   6.689  26.153  -0.213
  798    HA   PRO 107           HA       PRO 107   4.192  20.027   2.015
  799   1HB   PRO 107          2HB       PRO 107   2.122  20.751   3.634
  800   2HB   PRO 107          3HB       PRO 107   3.760  20.416   4.285
  801   1HG   PRO 107          2HG       PRO 107   2.583  23.117   3.568
  802   2HG   PRO 107          3HG       PRO 107   3.357  22.643   5.115
  803   1HD   PRO 107          2HD       PRO 107   4.759  23.919   3.156
  804   2HD   PRO 107          3HD       PRO 107   5.514  22.598   4.098
  805    H    GLU 108           HN       GLU 108   2.610  19.412   0.585
  806    HA   GLU 108           HA       GLU 108   0.882  21.568  -0.524
  807   1HB   GLU 108          2HB       GLU 108   2.653  19.574  -1.927
  808   2HB   GLU 108          3HB       GLU 108   1.151  20.124  -2.708
  809   1HG   GLU 108          2HG       GLU 108   1.853  22.380  -2.741
  810   2HG   GLU 108          3HG       GLU 108   3.111  22.100  -1.517
  811    H    GLU 109           HN       GLU 109  -1.143  20.801  -1.437
  812    HA   GLU 109           HA       GLU 109  -2.398  18.843   0.211
  813   1HB   GLU 109          2HB       GLU 109  -3.552  20.762  -0.876
  814   2HB   GLU 109          3HB       GLU 109  -3.302  19.988  -2.460
  815   1HG   GLU 109          2HG       GLU 109  -4.394  17.933  -0.972
  816   2HG   GLU 109          3HG       GLU 109  -5.244  19.352  -0.322
  817    H    GLY 110           HN       GLY 110  -0.599  17.182  -0.232
  818   1HA   GLY 110          1HA       GLY 110  -1.463  14.904  -1.339
  819   2HA   GLY 110          2HA       GLY 110  -0.896  15.762  -2.790
  820    H    MET 111           HN       MET 111   0.814  16.740  -0.012
  821    HA   MET 111           HA       MET 111   3.270  15.617  -0.973
  822   1HB   MET 111          2HB       MET 111   2.358  17.463   1.090
  823   2HB   MET 111          3HB       MET 111   3.627  16.379   1.709
  824   1HG   MET 111          2HG       MET 111   3.742  18.144  -0.759
  825   2HG   MET 111          3HG       MET 111   4.686  18.321   0.730
  826   1HE   MET 111          1HE       MET 111   7.221  18.285  -0.979
  827   2HE   MET 111          2HE       MET 111   6.871  17.420  -2.494
  828   3HE   MET 111          3HE       MET 111   5.733  18.647  -1.887
  829    H    VAL 112           HN       VAL 112   4.740  14.313   0.514
  830    HA   VAL 112           HA       VAL 112   3.388  12.484   2.344
  831    HB   VAL 112           HB       VAL 112   4.603  11.475  -0.259
  832   1HG1  VAL 112          1HG1      VAL 112   3.168   9.901   1.908
  833   2HG1  VAL 112          2HG1      VAL 112   4.135   9.277   0.550
  834   3HG1  VAL 112          3HG1      VAL 112   4.935  10.113   1.902
  835   1HG2  VAL 112          1HG2      VAL 112   2.376  12.422  -0.610
  836   2HG2  VAL 112          2HG2      VAL 112   2.268  10.645  -0.650
  837   3HG2  VAL 112          3HG2      VAL 112   1.745  11.537   0.800
  838    H    ILE 113           HN       ILE 113   4.934  13.570   3.740
  839    HA   ILE 113           HA       ILE 113   7.718  12.588   3.318
  840    HB   ILE 113           HB       ILE 113   8.259  14.773   3.443
  841   1HG1  ILE 113          2HG1      ILE 113   7.123  14.814   6.255
  842   2HG1  ILE 113          3HG1      ILE 113   8.574  13.865   5.854
  843   1HG2  ILE 113          1HG2      ILE 113   5.893  15.336   2.899
  844   2HG2  ILE 113          2HG2      ILE 113   5.502  15.298   4.636
  845   3HG2  ILE 113          3HG2      ILE 113   6.625  16.526   4.002
  846   1HD1  ILE 113          1HD1      ILE 113   8.434  16.639   6.443
  847   2HD1  ILE 113          2HD1      ILE 113   9.851  15.723   5.876
  848   3HD1  ILE 113          3HD1      ILE 113   8.777  16.519   4.701
  849    H    LEU 114           HN       LEU 114   8.665  11.434   4.948
  850    HA   LEU 114           HA       LEU 114   6.909  10.791   7.253
  851   1HB   LEU 114          2HB       LEU 114   9.446   9.317   6.586
  852   2HB   LEU 114          3HB       LEU 114   7.940   8.711   7.316
  853    HG   LEU 114           HG       LEU 114   7.251   9.737   4.751
  854   1HD1  LEU 114          1HD1      LEU 114   9.779   9.486   4.367
  855   2HD1  LEU 114          2HD1      LEU 114   9.529   7.735   4.557
  856   3HD1  LEU 114          3HD1      LEU 114   8.720   8.611   3.235
  857   1HD2  LEU 114          1HD2      LEU 114   7.674   6.801   5.207
  858   2HD2  LEU 114          2HD2      LEU 114   6.547   7.654   6.290
  859   3HD2  LEU 114          3HD2      LEU 114   6.265   7.656   4.533
  860    H    ALA 115           HN       ALA 115   7.878  10.617   9.391
  861    HA   ALA 115           HA       ALA 115  10.108  12.564   9.717
  862   1HB   ALA 115          1HB       ALA 115   9.171  13.112  11.845
  863   2HB   ALA 115          2HB       ALA 115   7.809  13.077  10.700
  864   3HB   ALA 115          3HB       ALA 115   8.078  11.707  11.805
  865    H    GLU 116           HN       GLU 116   9.542   9.316   9.555
  866    HA   GLU 116           HA       GLU 116  12.014   8.556  10.638
  867   1HB   GLU 116          2HB       GLU 116  10.226   9.178  12.694
  868   2HB   GLU 116          3HB       GLU 116  10.146   7.404  12.572
  869   1HG   GLU 116          2HG       GLU 116  12.383   7.127  13.109
  870   2HG   GLU 116          3HG       GLU 116  12.846   8.714  12.458
  871    H    GLY 117           HN       GLY 117   8.902   8.002   9.348
  872   1HA   GLY 117          1HA       GLY 117   9.551   5.769   7.857
  873   2HA   GLY 117          2HA       GLY 117   8.932   5.114   9.390
  874    H    ILE 118           HN       ILE 118   7.095   7.335   9.899
  875    HA   ILE 118           HA       ILE 118   4.957   6.491   8.044
  876    HB   ILE 118           HB       ILE 118   4.569   8.294  10.428
  877   1HG1  ILE 118          2HG1      ILE 118   4.773   5.264  10.597
  878   2HG1  ILE 118          3HG1      ILE 118   6.109   6.352  11.043
  879   1HG2  ILE 118          1HG2      ILE 118   2.504   6.753  10.546
  880   2HG2  ILE 118          2HG2      ILE 118   2.594   7.870   9.162
  881   3HG2  ILE 118          3HG2      ILE 118   3.006   6.152   8.947
  882   1HD1  ILE 118          1HD1      ILE 118   3.706   7.333  12.274
  883   2HD1  ILE 118          2HD1      ILE 118   3.833   5.591  12.617
  884   3HD1  ILE 118          3HD1      ILE 118   5.165   6.684  13.061
  885    HA   PRO 119           HA       PRO 119   5.510  10.329   5.859
  886   1HB   PRO 119          2HB       PRO 119   3.565   9.936   3.991
  887   2HB   PRO 119          3HB       PRO 119   5.080   8.973   3.997
  888   1HG   PRO 119          2HG       PRO 119   2.410   8.206   5.211
  889   2HG   PRO 119          3HG       PRO 119   3.407   7.239   4.076
  890   1HD   PRO 119          2HD       PRO 119   3.544   6.854   6.771
  891   2HD   PRO 119          3HD       PRO 119   5.027   6.800   5.770
  892    H    ALA 120           HN       ALA 120   3.981  12.164   5.205
  893    HA   ALA 120           HA       ALA 120   1.682  12.321   7.093
  894   1HB   ALA 120          1HB       ALA 120   2.377  14.361   7.919
  895   2HB   ALA 120          2HB       ALA 120   3.962  13.606   7.621
  896   3HB   ALA 120          3HB       ALA 120   3.294  14.767   6.449
  897    H    THR 121           HN       THR 121   0.580  11.584   5.048
  898    HA   THR 121           HA       THR 121   0.519  13.009   2.662
  899    HB   THR 121           HB       THR 121  -1.699  11.586   4.178
  900    HG1  THR 121           1HG      THR 121   0.302  10.536   3.300
  901   1HG2  THR 121          1HG2      THR 121  -1.588  12.624   1.315
  902   2HG2  THR 121          2HG2      THR 121  -2.818  11.494   1.931
  903   3HG2  THR 121          3HG2      THR 121  -2.712  13.144   2.593
  904    H    ILE 122           HN       ILE 122   0.681  15.234   2.847
  905    HA   ILE 122           HA       ILE 122  -0.991  16.778   4.602
  906    HB   ILE 122           HB       ILE 122   0.773  17.419   2.219
  907   1HG1  ILE 122          2HG1      ILE 122   1.482  18.776   4.618
  908   2HG1  ILE 122          3HG1      ILE 122   1.112  17.096   5.076
  909   1HG2  ILE 122          1HG2      ILE 122   0.382  19.843   3.247
  910   2HG2  ILE 122          2HG2      ILE 122  -0.730  19.184   2.024
  911   3HG2  ILE 122          3HG2      ILE 122  -1.173  19.135   3.747
  912   1HD1  ILE 122          1HD1      ILE 122   2.636  16.277   3.308
  913   2HD1  ILE 122          2HD1      ILE 122   3.002  17.956   2.842
  914   3HD1  ILE 122          3HD1      ILE 122   3.494  17.348   4.442
  915    H    THR 123           HN       THR 123  -3.172  16.481   4.335
  916    HA   THR 123           HA       THR 123  -4.313  16.451   1.636
  917    HB   THR 123           HB       THR 123  -6.190  15.603   2.641
  918    HG1  THR 123           1HG      THR 123  -6.500  17.605   3.812
  919   1HG2  THR 123          1HG2      THR 123  -4.013  14.451   3.528
  920   2HG2  THR 123          2HG2      THR 123  -4.427  15.230   5.073
  921   3HG2  THR 123          3HG2      THR 123  -5.560  14.080   4.325
  922    H    GLU 124           HN       GLU 124  -3.552  18.739   4.123
  923    HA   GLU 124           HA       GLU 124  -5.227  20.767   2.716
  924   1HB   GLU 124          2HB       GLU 124  -5.857  20.090   5.139
  925   2HB   GLU 124          3HB       GLU 124  -4.379  20.959   5.614
  926   1HG   GLU 124          2HG       GLU 124  -5.545  22.881   5.514
  927   2HG   GLU 124          3HG       GLU 124  -5.702  22.640   3.761
  928    H    VAL 125           HN       VAL 125  -4.170  22.495   1.906
  929    HA   VAL 125           HA       VAL 125  -1.335  22.868   2.755
  930    HB   VAL 125           HB       VAL 125  -1.464  21.900   0.500
  931   1HG1  VAL 125          1HG1      VAL 125  -2.873  22.664  -1.154
  932   2HG1  VAL 125          2HG1      VAL 125  -3.843  23.154   0.255
  933   3HG1  VAL 125          3HG1      VAL 125  -2.814  24.346  -0.577
  934   1HG2  VAL 125          1HG2      VAL 125   0.334  23.217   0.148
  935   2HG2  VAL 125          2HG2      VAL 125  -0.760  24.434  -0.552
  936   3HG2  VAL 125          3HG2      VAL 125  -0.349  24.498   1.179
  937    H    THR 126           HN       THR 126  -3.144  24.174   4.241
  938    HA   THR 126           HA       THR 126  -3.857  26.738   3.063
  939    HB   THR 126           HB       THR 126  -3.983  26.821   5.906
  940    HG1  THR 126           1HG      THR 126  -5.299  24.521   5.032
  941   1HG2  THR 126          1HG2      THR 126  -6.353  26.954   5.490
  942   2HG2  THR 126          2HG2      THR 126  -5.545  27.750   4.118
  943   3HG2  THR 126          3HG2      THR 126  -6.189  26.100   3.937
  944    H    ASP 127           HN       ASP 127  -2.623  28.515   2.965
  945    HA   ASP 127           HA       ASP 127   0.097  28.541   3.604
  946   1HB   ASP 127          2HB       ASP 127  -1.750  30.256   2.414
  947   2HB   ASP 127          3HB       ASP 127  -1.176  31.170   3.826
  948    H    ASN 128           HN       ASN 128  -2.369  28.211   5.777
  949    HA   ASN 128           HA       ASN 128  -0.910  29.720   7.894
  950   1HB   ASN 128          2HB       ASN 128  -3.130  29.397   9.138
  951   2HB   ASN 128          3HB       ASN 128  -3.128  30.540   7.777
  952   1HD2  ASN 128          1HD2      ASN 128  -3.896  29.729   5.649
  953   2HD2  ASN 128          2HD2      ASN 128  -5.147  28.505   5.622
  954    H    GLU 129           HN       GLU 129  -1.871  26.603   6.683
  955    HA   GLU 129           HA       GLU 129  -0.196  25.200   8.484
  956   1HB   GLU 129          2HB       GLU 129  -1.743  24.162   9.981
  957   2HB   GLU 129          3HB       GLU 129  -2.078  25.909  10.057
  958   1HG   GLU 129          2HG       GLU 129  -3.674  25.060   7.949
  959   2HG   GLU 129          3HG       GLU 129  -3.775  23.703   9.091
  960    H    VAL 130           HN       VAL 130  -0.593  22.766   8.310
  961    HA   VAL 130           HA       VAL 130  -1.971  22.113   5.756
  962    HB   VAL 130           HB       VAL 130  -0.047  20.590   5.246
  963   1HG1  VAL 130          1HG1      VAL 130  -0.238  23.423   4.999
  964   2HG1  VAL 130          2HG1      VAL 130   1.459  23.053   5.385
  965   3HG1  VAL 130          3HG1      VAL 130   0.683  22.300   3.971
  966   1HG2  VAL 130          1HG2      VAL 130   1.361  20.147   6.958
  967   2HG2  VAL 130          2HG2      VAL 130   2.025  21.782   6.719
  968   3HG2  VAL 130          3HG2      VAL 130   0.732  21.513   7.911
  969    H    THR 131           HN       THR 131  -2.915  20.060   5.673
  970    HA   THR 131           HA       THR 131  -3.129  18.741   8.325
  971    HB   THR 131           HB       THR 131  -4.888  18.745   5.847
  972    HG1  THR 131           1HG      THR 131  -4.775  20.366   7.777
  973   1HG2  THR 131          1HG2      THR 131  -5.087  16.523   6.615
  974   2HG2  THR 131          2HG2      THR 131  -4.881  16.995   8.319
  975   3HG2  THR 131          3HG2      THR 131  -6.401  17.365   7.470
  976    H    LEU 132           HN       LEU 132  -1.099  17.626   8.153
  977    HA   LEU 132           HA       LEU 132  -0.707  15.780   5.923
  978   1HB   LEU 132          2HB       LEU 132   0.902  15.629   8.443
  979   2HB   LEU 132          3HB       LEU 132   1.429  15.542   6.744
  980    HG   LEU 132           HG       LEU 132   0.546  18.068   6.725
  981   1HD1  LEU 132          1HD1      LEU 132   0.180  18.998   8.748
  982   2HD1  LEU 132          2HD1      LEU 132   0.264  17.362   9.444
  983   3HD1  LEU 132          3HD1      LEU 132   1.727  18.374   9.371
  984   1HD2  LEU 132          1HD2      LEU 132   2.819  18.760   6.962
  985   2HD2  LEU 132          2HD2      LEU 132   3.190  17.420   8.073
  986   3HD2  LEU 132          3HD2      LEU 132   2.898  17.091   6.349
  987    H    ASP 133           HN       ASP 133  -1.633  13.830   5.811
  988    HA   ASP 133           HA       ASP 133  -2.822  12.676   8.244
  989   1HB   ASP 133          2HB       ASP 133  -3.832  12.862   5.803
  990   2HB   ASP 133          3HB       ASP 133  -2.892  11.380   5.532
  991    H    PHE 134           HN       PHE 134  -1.176  11.832   9.490
  992    HA   PHE 134           HA       PHE 134   1.187  10.677   8.765
  993   1HB   PHE 134          2HB       PHE 134  -0.763  10.268  10.970
  994   2HB   PHE 134          3HB       PHE 134   0.444   8.989  10.755
  995    HD1  PHE 134           1HD      PHE 134   1.143  12.518   9.918
  996    HD2  PHE 134           2HD      PHE 134   1.562   9.416  12.860
  997    HE1  PHE 134           1HE      PHE 134   2.818  13.892  11.128
  998    HE2  PHE 134           2HE      PHE 134   3.235  10.790  14.070
  999    HZ   PHE 134           HZ       PHE 134   3.863  13.028  13.203
 1000    H    ASN 135           HN       ASN 135  -1.956   8.923   9.023
 1001    HA   ASN 135           HA       ASN 135  -2.587   6.875   8.192
 1002   1HB   ASN 135          2HB       ASN 135  -0.893   7.864   5.867
 1003   2HB   ASN 135          3HB       ASN 135  -2.113   6.575   5.786
 1004   1HD2  ASN 135          1HD2      ASN 135  -3.707   8.192   7.899
 1005   2HD2  ASN 135          2HD2      ASN 135  -4.531   9.407   6.947
 1006    H    HIS 136           HN       HIS 136  -0.310   5.962   5.994
 1007    HA   HIS 136           HA       HIS 136   1.873   5.038   7.522
 1008   1HB   HIS 136          2HB       HIS 136   0.256   3.731   8.778
 1009   2HB   HIS 136          3HB       HIS 136  -0.441   3.087   7.279
 1010    HD1  HIS 136           1HD      HIS 136   1.432   1.542   5.785
 1011    HD2  HIS 136           2HD      HIS 136   2.120   2.288   9.880
 1012    HE1  HIS 136           1HE      HIS 136   3.150  -0.201   6.570
 1013    HE2  HIS 136           2HE      HIS 136   3.559   0.263   9.059
 1014    H    GLU 137           HN       GLU 137   2.910   3.026   6.341
 1015    HA   GLU 137           HA       GLU 137   3.035   3.762   3.540
 1016   1HB   GLU 137          2HB       GLU 137   5.035   2.720   3.637
 1017   2HB   GLU 137          3HB       GLU 137   4.753   2.600   5.390
 1018   1HG   GLU 137          2HG       GLU 137   3.625   0.419   5.050
 1019   2HG   GLU 137          3HG       GLU 137   3.930   0.538   3.303
 1020    H    LEU 138           HN       LEU 138   0.964   1.809   5.365
 1021    HA   LEU 138           HA       LEU 138   0.308   0.177   2.956
 1022   1HB   LEU 138          2HB       LEU 138  -0.002  -0.495   5.908
 1023   2HB   LEU 138          3HB       LEU 138  -0.579  -1.505   4.561
 1024    HG   LEU 138           HG       LEU 138   2.302  -0.717   5.161
 1025   1HD1  LEU 138          1HD1      LEU 138   1.153  -3.503   4.871
 1026   2HD1  LEU 138          2HD1      LEU 138   2.638  -2.987   5.707
 1027   3HD1  LEU 138          3HD1      LEU 138   1.046  -2.632   6.420
 1028   1HD2  LEU 138          1HD2      LEU 138   1.083  -2.236   2.816
 1029   2HD2  LEU 138          2HD2      LEU 138   1.936  -0.676   2.746
 1030   3HD2  LEU 138          3HD2      LEU 138   2.825  -2.157   3.173
 1031    H    ALA 139           HN       ALA 139  -0.597   2.806   4.766
 1032    HA   ALA 139           HA       ALA 139  -3.400   2.345   5.122
 1033   1HB   ALA 139          1HB       ALA 139  -1.511   4.363   5.708
 1034   2HB   ALA 139          2HB       ALA 139  -2.729   5.129   4.660
 1035   3HB   ALA 139          3HB       ALA 139  -3.231   4.326   6.167
 1036    H    GLY 140           HN       GLY 140  -5.149   2.816   3.810
 1037   1HA   GLY 140          1HA       GLY 140  -6.202   2.825   1.749
 1038   2HA   GLY 140          2HA       GLY 140  -5.330   4.364   1.565
 1039    H    LYS 141           HN       LYS 141  -3.595   1.317   1.909
 1040    HA   LYS 141           HA       LYS 141  -3.122   1.221  -1.017
 1041   1HB   LYS 141          2HB       LYS 141  -0.873   1.577  -0.867
 1042   2HB   LYS 141          3HB       LYS 141  -1.335   2.480   0.595
 1043   1HG   LYS 141          2HG       LYS 141   0.398   1.009   1.308
 1044   2HG   LYS 141          3HG       LYS 141  -1.110   0.231   1.845
 1045   1HD   LYS 141          2HD       LYS 141  -0.818  -1.539   0.454
 1046   2HD   LYS 141          3HD       LYS 141  -0.331  -0.498  -0.905
 1047   1HE   LYS 141          2HE       LYS 141   1.365  -1.632   1.329
 1048   2HE   LYS 141          3HE       LYS 141   1.623  -1.728  -0.427
 1049   1HZ   LYS 141          1HZ       LYS 141   3.020  -0.083   0.001
 1050   2HZ   LYS 141          2HZ       LYS 141   1.677   0.873  -0.030
 1051   3HZ   LYS 141          3HZ       LYS 141   2.293   0.363   1.412
 1052    H    ASP 142           HN       ASP 142  -2.625  -0.838  -1.809
 1053    HA   ASP 142           HA       ASP 142  -3.225  -3.021   0.106
 1054   1HB   ASP 142          2HB       ASP 142  -2.961  -3.538  -2.815
 1055   2HB   ASP 142          3HB       ASP 142  -4.163  -4.138  -1.652
 1056    H    LEU 143           HN       LEU 143  -1.779  -4.630   0.564
 1057    HA   LEU 143           HA       LEU 143   0.851  -4.483  -0.833
 1058   1HB   LEU 143          2HB       LEU 143   1.800  -5.221   1.416
 1059   2HB   LEU 143          3HB       LEU 143   1.192  -3.549   1.343
 1060    HG   LEU 143           HG       LEU 143  -0.791  -5.647   2.106
 1061   1HD1  LEU 143          1HD1      LEU 143   0.862  -6.525   3.511
 1062   2HD1  LEU 143          2HD1      LEU 143   1.670  -4.952   3.712
 1063   3HD1  LEU 143          3HD1      LEU 143   0.133  -5.278   4.551
 1064   1HD2  LEU 143          1HD2      LEU 143  -0.380  -3.256   3.784
 1065   2HD2  LEU 143          2HD2      LEU 143  -0.659  -2.873   2.069
 1066   3HD2  LEU 143          3HD2      LEU 143  -1.854  -3.836   2.971
 1067    H    VAL 144           HN       VAL 144   1.975  -6.489  -1.055
 1068    HA   VAL 144           HA       VAL 144   0.201  -8.727  -1.504
 1069    HB   VAL 144           HB       VAL 144   3.214  -8.904  -1.470
 1070   1HG1  VAL 144          1HG1      VAL 144   1.173  -9.925  -3.478
 1071   2HG1  VAL 144          2HG1      VAL 144   2.848 -10.476  -3.236
 1072   3HG1  VAL 144          3HG1      VAL 144   1.608 -10.836  -2.011
 1073   1HG2  VAL 144          1HG2      VAL 144   2.346  -6.709  -2.550
 1074   2HG2  VAL 144          2HG2      VAL 144   3.401  -7.751  -3.534
 1075   3HG2  VAL 144          3HG2      VAL 144   1.642  -7.764  -3.799
 1076    H    PHE 145           HN       PHE 145   0.745 -10.945  -0.627
 1077    HA   PHE 145           HA       PHE 145   1.940 -10.920   2.062
 1078   1HB   PHE 145          2HB       PHE 145  -0.974 -11.348   1.450
 1079   2HB   PHE 145          3HB       PHE 145  -0.216 -12.239   2.780
 1080    HD1  PHE 145           1HD      PHE 145  -1.364  -8.967   1.590
 1081    HD2  PHE 145           2HD      PHE 145   0.652 -11.054   4.756
 1082    HE1  PHE 145           1HE      PHE 145  -1.653  -6.999   3.070
 1083    HE2  PHE 145           2HE      PHE 145   0.363  -9.087   6.238
 1084    HZ   PHE 145           HZ       PHE 145  -0.789  -7.059   5.395
 1085    H    THR 146           HN       THR 146   3.515 -12.366   1.440
 1086    HA   THR 146           HA       THR 146   2.711 -14.804   0.001
 1087    HB   THR 146           HB       THR 146   5.448 -13.966   1.025
 1088    HG1  THR 146           1HG      THR 146   5.532 -12.680  -0.621
 1089   1HG2  THR 146          1HG2      THR 146   6.208 -15.841   0.008
 1090   2HG2  THR 146          2HG2      THR 146   4.511 -16.374  -0.043
 1091   3HG2  THR 146          3HG2      THR 146   5.223 -15.539  -1.444
 1092    H    ILE 147           HN       ILE 147   1.322 -14.986   2.210
 1093    HA   ILE 147           HA       ILE 147   2.579 -15.882   4.567
 1094    HB   ILE 147           HB       ILE 147  -0.043 -17.003   3.571
 1095   1HG1  ILE 147          2HG1      ILE 147   0.076 -14.309   4.897
 1096   2HG1  ILE 147          3HG1      ILE 147   0.420 -14.402   3.153
 1097   1HG2  ILE 147          1HG2      ILE 147   1.184 -17.418   5.882
 1098   2HG2  ILE 147          2HG2      ILE 147   0.539 -15.807   6.276
 1099   3HG2  ILE 147          3HG2      ILE 147  -0.572 -17.127   5.840
 1100   1HD1  ILE 147          1HD1      ILE 147  -1.719 -15.332   2.673
 1101   2HD1  ILE 147          2HD1      ILE 147  -2.018 -15.730   4.381
 1102   3HD1  ILE 147          3HD1      ILE 147  -2.041 -14.033   3.847
 1103    H    LYS 148           HN       LYS 148   1.987 -18.312   5.333
 1104    HA   LYS 148           HA       LYS 148   2.192 -20.421   3.463
 1105   1HB   LYS 148          2HB       LYS 148   4.388 -19.519   2.910
 1106   2HB   LYS 148          3HB       LYS 148   4.840 -19.481   4.631
 1107   1HG   LYS 148          2HG       LYS 148   5.343 -21.691   4.651
 1108   2HG   LYS 148          3HG       LYS 148   3.853 -22.115   3.773
 1109   1HD   LYS 148          2HD       LYS 148   4.987 -21.226   1.665
 1110   2HD   LYS 148          3HD       LYS 148   6.494 -21.152   2.609
 1111   1HE   LYS 148          2HE       LYS 148   6.490 -23.513   2.984
 1112   2HE   LYS 148          3HE       LYS 148   4.812 -23.672   2.420
 1113   1HZ   LYS 148          1HZ       LYS 148   5.854 -22.696   0.280
 1114   2HZ   LYS 148          2HZ       LYS 148   7.244 -23.341   0.889
 1115   3HZ   LYS 148          3HZ       LYS 148   5.940 -24.310   0.605
 1116    H    ILE 149           HN       ILE 149   1.050 -21.818   4.668
 1117    HA   ILE 149           HA       ILE 149   1.082 -21.825   7.530
 1118    HB   ILE 149           HB       ILE 149   0.224 -24.188   5.867
 1119   1HG1  ILE 149          2HG1      ILE 149  -0.481 -22.160   4.616
 1120   2HG1  ILE 149          3HG1      ILE 149  -1.874 -23.005   5.334
 1121   1HG2  ILE 149          1HG2      ILE 149  -0.954 -22.703   8.256
 1122   2HG2  ILE 149          2HG2      ILE 149  -1.611 -24.189   7.527
 1123   3HG2  ILE 149          3HG2      ILE 149  -0.024 -24.219   8.332
 1124   1HD1  ILE 149          1HD1      ILE 149  -1.908 -21.430   7.210
 1125   2HD1  ILE 149          2HD1      ILE 149  -0.444 -20.626   6.595
 1126   3HD1  ILE 149          3HD1      ILE 149  -1.967 -20.527   5.677
 1127    H    ILE 150           HN       ILE 150   2.044 -23.261   8.987
 1128    HA   ILE 150           HA       ILE 150   4.153 -25.021   7.833
 1129    HB   ILE 150           HB       ILE 150   4.434 -23.517  10.448
 1130   1HG1  ILE 150          2HG1      ILE 150   5.770 -22.580   7.921
 1131   2HG1  ILE 150          3HG1      ILE 150   4.079 -22.108   8.211
 1132   1HG2  ILE 150          1HG2      ILE 150   5.934 -25.488   8.985
 1133   2HG2  ILE 150          2HG2      ILE 150   6.863 -23.970   8.996
 1134   3HG2  ILE 150          3HG2      ILE 150   6.344 -24.707  10.531
 1135   1HD1  ILE 150          1HD1      ILE 150   5.227 -21.662  10.682
 1136   2HD1  ILE 150          2HD1      ILE 150   6.552 -21.228   9.576
 1137   3HD1  ILE 150          3HD1      ILE 150   4.974 -20.414   9.438
 1138    H    GLU 151           HN       GLU 151   2.063 -24.273  10.662
 1139    HA   GLU 151           HA       GLU 151   1.400 -27.083  10.946
 1140   1HB   GLU 151          2HB       GLU 151   3.652 -26.022  12.397
 1141   2HB   GLU 151          3HB       GLU 151   2.341 -26.391  13.543
 1142   1HG   GLU 151          2HG       GLU 151   2.256 -28.562  11.835
 1143   2HG   GLU 151          3HG       GLU 151   3.997 -28.211  11.906
 1144    H    VAL 152           HN       VAL 152   0.576 -26.917  13.681
 1145    HA   VAL 152           HA       VAL 152  -1.403 -24.693  13.569
 1146    HB   VAL 152           HB       VAL 152  -1.926 -27.568  14.420
 1147   1HG1  VAL 152          1HG1      VAL 152  -4.095 -26.894  14.941
 1148   2HG1  VAL 152          2HG1      VAL 152  -3.173 -25.455  15.436
 1149   3HG1  VAL 152          3HG1      VAL 152  -4.021 -25.473  13.871
 1150   1HG2  VAL 152          1HG2      VAL 152  -3.439 -27.505  12.374
 1151   2HG2  VAL 152          2HG2      VAL 152  -2.623 -25.992  11.912
 1152   3HG2  VAL 152          3HG2      VAL 152  -1.695 -27.507  12.021
 1153    H    VAL 153           HN       VAL 153  -1.687 -23.595  15.456
 1154    HA   VAL 153           HA       VAL 153  -0.150 -24.607  17.801
 1155    HB   VAL 153           HB       VAL 153  -0.918 -21.763  17.030
 1156   1HG1  VAL 153          1HG1      VAL 153  -0.509 -21.308  19.202
 1157   2HG1  VAL 153          2HG1      VAL 153  -0.058 -23.001  19.518
 1158   3HG1  VAL 153          3HG1      VAL 153   1.168 -21.844  18.943
 1159   1HG2  VAL 153          1HG2      VAL 153   1.812 -21.877  17.085
 1160   2HG2  VAL 153          2HG2      VAL 153   1.430 -23.513  16.498
 1161   3HG2  VAL 153          3HG2      VAL 153   0.843 -22.088  15.607
 1162    H    GLU 154           HN       GLU 154  -2.747 -25.608  17.255
 1163    HA   GLU 154           HA       GLU 154  -4.015 -25.196  19.737
 1164   1HB   GLU 154          2HB       GLU 154  -4.505 -22.938  18.881
 1165   2HB   GLU 154          3HB       GLU 154  -5.272 -23.644  17.440
 1166   1HG   GLU 154          2HG       GLU 154  -6.264 -24.711  20.021
 1167   2HG   GLU 154          3HG       GLU 154  -6.604 -22.988  19.753
  Start of MODEL    5
    1    H    MET   4           HN       MET   4 -10.491 -25.634   7.208
    2    HA   MET   4           HA       MET   4  -8.199 -27.008   6.645
    3   1HB   MET   4          2HB       MET   4  -7.895 -24.312   5.425
    4   2HB   MET   4          3HB       MET   4  -7.110 -25.854   5.007
    5   1HG   MET   4          2HG       MET   4  -9.803 -26.293   4.433
    6   2HG   MET   4          3HG       MET   4  -9.538 -24.619   3.918
    7   1HE   MET   4          1HE       MET   4 -10.486 -27.144   2.661
    8   2HE   MET   4          2HE       MET   4 -10.041 -26.654   1.008
    9   3HE   MET   4          3HE       MET   4  -9.353 -28.137   1.712
   10    H    VAL   5           HN       VAL   5  -9.658 -23.789   7.283
   11    HA   VAL   5           HA       VAL   5  -8.495 -23.778   9.951
   12    HB   VAL   5           HB       VAL   5  -7.478 -21.964   7.750
   13   1HG1  VAL   5          1HG1      VAL   5  -7.648 -21.477  10.741
   14   2HG1  VAL   5          2HG1      VAL   5  -6.402 -20.704   9.732
   15   3HG1  VAL   5          3HG1      VAL   5  -8.125 -20.391   9.414
   16   1HG2  VAL   5          1HG2      VAL   5  -6.323 -23.832   9.831
   17   2HG2  VAL   5          2HG2      VAL   5  -6.019 -23.783   8.078
   18   3HG2  VAL   5          3HG2      VAL   5  -5.330 -22.529   9.137
   19    H    ASP   6           HN       ASP   6  -9.551 -22.317  11.319
   20    HA   ASP   6           HA       ASP   6 -11.672 -20.661  10.050
   21   1HB   ASP   6          2HB       ASP   6 -11.909 -22.690  12.282
   22   2HB   ASP   6          3HB       ASP   6 -13.067 -21.354  12.110
   23    H    LYS   7           HN       LYS   7 -12.583 -19.055  11.696
   24    HA   LYS   7           HA       LYS   7 -10.356 -17.607  12.829
   25   1HB   LYS   7          2HB       LYS   7 -12.203 -16.069  13.610
   26   2HB   LYS   7          3HB       LYS   7 -12.196 -16.385  11.858
   27   1HG   LYS   7          2HG       LYS   7 -13.857 -18.282  12.346
   28   2HG   LYS   7          3HG       LYS   7 -14.017 -17.586  13.976
   29   1HD   LYS   7          2HD       LYS   7 -15.766 -16.733  12.423
   30   2HD   LYS   7          3HD       LYS   7 -14.704 -15.430  13.008
   31   1HE   LYS   7          2HE       LYS   7 -13.655 -15.174  10.957
   32   2HE   LYS   7          3HE       LYS   7 -13.946 -16.860  10.477
   33   1HZ   LYS   7          1HZ       LYS   7 -15.713 -16.192   9.417
   34   2HZ   LYS   7          2HZ       LYS   7 -16.381 -15.579  10.794
   35   3HZ   LYS   7          3HZ       LYS   7 -15.430 -14.624   9.844
   36    H    GLY   8           HN       GLY   8  -9.711 -19.558  14.205
   37   1HA   GLY   8          1HA       GLY   8 -10.165 -19.009  16.914
   38   2HA   GLY   8          2HA       GLY   8 -11.301 -20.299  16.461
   39    H    VAL   9           HN       VAL   9  -8.821 -20.650  14.333
   40    HA   VAL   9           HA       VAL   9  -7.360 -22.510  16.149
   41    HB   VAL   9           HB       VAL   9  -7.274 -23.006  13.230
   42   1HG1  VAL   9          1HG1      VAL   9  -7.555 -25.313  14.006
   43   2HG1  VAL   9          2HG1      VAL   9  -6.327 -24.496  15.002
   44   3HG1  VAL   9          3HG1      VAL   9  -7.971 -24.739  15.640
   45   1HG2  VAL   9          1HG2      VAL   9  -9.845 -23.379  14.826
   46   2HG2  VAL   9          2HG2      VAL   9  -9.614 -22.232  13.485
   47   3HG2  VAL   9          3HG2      VAL   9  -9.545 -23.984  13.179
   48    H    LYS  10           HN       LYS  10  -5.287 -21.988  16.487
   49    HA   LYS  10           HA       LYS  10  -4.060 -19.837  14.979
   50   1HB   LYS  10          2HB       LYS  10  -3.763 -20.353  17.465
   51   2HB   LYS  10          3HB       LYS  10  -2.730 -21.712  16.961
   52   1HG   LYS  10          2HG       LYS  10  -1.013 -20.339  16.385
   53   2HG   LYS  10          3HG       LYS  10  -2.099 -19.170  15.595
   54   1HD   LYS  10          2HD       LYS  10  -2.793 -18.809  18.215
   55   2HD   LYS  10          3HD       LYS  10  -1.074 -19.237  18.389
   56   1HE   LYS  10          2HE       LYS  10  -1.039 -17.501  16.236
   57   2HE   LYS  10          3HE       LYS  10  -2.318 -16.809  17.257
   58   1HZ   LYS  10          1HZ       LYS  10   0.425 -16.683  17.610
   59   2HZ   LYS  10          2HZ       LYS  10  -0.762 -16.012  18.538
   60   3HZ   LYS  10          3HZ       LYS  10  -0.206 -17.526  18.880
   61    H    ILE  11           HN       ILE  11  -1.788 -20.125  14.093
   62    HA   ILE  11           HA       ILE  11  -0.963 -22.723  13.184
   63    HB   ILE  11           HB       ILE  11  -1.304 -21.811  10.674
   64   1HG1  ILE  11          2HG1      ILE  11  -3.847 -20.921  12.075
   65   2HG1  ILE  11          3HG1      ILE  11  -2.533 -19.785  11.692
   66   1HG2  ILE  11          1HG2      ILE  11  -2.779 -23.569  10.470
   67   2HG2  ILE  11          2HG2      ILE  11  -2.191 -23.916  12.114
   68   3HG2  ILE  11          3HG2      ILE  11  -3.737 -23.066  11.883
   69   1HD1  ILE  11          1HD1      ILE  11  -3.689 -21.626   9.579
   70   2HD1  ILE  11          2HD1      ILE  11  -4.443 -20.057   9.952
   71   3HD1  ILE  11          3HD1      ILE  11  -2.766 -20.120   9.359
   72    H    LYS  12           HN       LYS  12   1.185 -22.632  12.776
   73    HA   LYS  12           HA       LYS  12   2.437 -19.969  12.797
   74   1HB   LYS  12          2HB       LYS  12   3.233 -22.773  13.390
   75   2HB   LYS  12          3HB       LYS  12   4.496 -21.741  12.678
   76   1HG   LYS  12          2HG       LYS  12   4.326 -20.139  14.438
   77   2HG   LYS  12          3HG       LYS  12   2.788 -20.825  15.015
   78   1HD   LYS  12          2HD       LYS  12   5.541 -22.125  15.139
   79   2HD   LYS  12          3HD       LYS  12   4.562 -21.553  16.511
   80   1HE   LYS  12          2HE       LYS  12   2.777 -23.190  15.846
   81   2HE   LYS  12          3HE       LYS  12   3.872 -23.818  14.597
   82   1HZ   LYS  12          1HZ       LYS  12   3.800 -24.937  16.853
   83   2HZ   LYS  12          2HZ       LYS  12   5.273 -24.653  16.168
   84   3HZ   LYS  12          3HZ       LYS  12   4.725 -23.676  17.378
   85    H    VAL  13           HN       VAL  13   2.018 -19.127  10.744
   86    HA   VAL  13           HA       VAL  13   3.176 -20.679   8.478
   87    HB   VAL  13           HB       VAL  13   1.517 -19.859   7.113
   88   1HG1  VAL  13          1HG1      VAL  13   0.261 -19.582   9.878
   89   2HG1  VAL  13          2HG1      VAL  13  -0.630 -19.778   8.349
   90   3HG1  VAL  13          3HG1      VAL  13   0.410 -21.092   8.948
   91   1HG2  VAL  13          1HG2      VAL  13   0.274 -17.675   7.767
   92   2HG2  VAL  13          2HG2      VAL  13   1.584 -17.445   8.949
   93   3HG2  VAL  13          3HG2      VAL  13   1.959 -17.531   7.210
   94    H    ASP  14           HN       ASP  14   4.438 -19.514   6.917
   95    HA   ASP  14           HA       ASP  14   5.689 -17.073   8.083
   96   1HB   ASP  14          2HB       ASP  14   6.745 -19.310   6.332
   97   2HB   ASP  14          3HB       ASP  14   7.596 -17.758   6.503
   98    H    TYR  15           HN       TYR  15   4.378 -15.482   7.194
   99    HA   TYR  15           HA       TYR  15   3.893 -15.547   4.285
  100   1HB   TYR  15          2HB       TYR  15   2.150 -14.152   4.702
  101   2HB   TYR  15          3HB       TYR  15   2.297 -14.838   6.329
  102    HD1  TYR  15           1HD      TYR  15   2.832 -11.865   4.230
  103    HD2  TYR  15           2HD      TYR  15   3.248 -13.534   8.166
  104    HE1  TYR  15           1HE      TYR  15   3.190  -9.593   5.156
  105    HE2  TYR  15           2HE      TYR  15   3.606 -11.262   9.092
  106    HH   TYR  15           HH       TYR  15   3.166  -8.890   8.528
  107    H    ILE  16           HN       ILE  16   4.462 -13.743   2.923
  108    HA   ILE  16           HA       ILE  16   6.697 -12.092   3.993
  109    HB   ILE  16           HB       ILE  16   6.652 -13.163   1.166
  110   1HG1  ILE  16          2HG1      ILE  16   7.969 -14.482   3.578
  111   2HG1  ILE  16          3HG1      ILE  16   6.495 -15.084   2.780
  112   1HG2  ILE  16          1HG2      ILE  16   8.204 -11.290   2.441
  113   2HG2  ILE  16          2HG2      ILE  16   9.154 -12.769   2.715
  114   3HG2  ILE  16          3HG2      ILE  16   8.748 -12.267   1.056
  115   1HD1  ILE  16          1HD1      ILE  16   9.287 -14.825   1.599
  116   2HD1  ILE  16          2HD1      ILE  16   8.327 -16.306   1.822
  117   3HD1  ILE  16          3HD1      ILE  16   7.838 -15.105   0.603
  118    H    GLY  17           HN       GLY  17   4.834 -10.569   4.285
  119   1HA   GLY  17          1HA       GLY  17   3.301  -9.597   2.113
  120   2HA   GLY  17          2HA       GLY  17   3.672  -8.708   3.608
  121    H    LYS  18           HN       LYS  18   3.731  -8.235   0.457
  122    HA   LYS  18           HA       LYS  18   6.370  -6.845   0.501
  123   1HB   LYS  18          2HB       LYS  18   4.989  -8.490  -1.592
  124   2HB   LYS  18          3HB       LYS  18   5.943  -7.085  -2.124
  125   1HG   LYS  18          2HG       LYS  18   7.945  -7.970  -1.325
  126   2HG   LYS  18          3HG       LYS  18   7.133  -8.975  -0.101
  127   1HD   LYS  18          2HD       LYS  18   6.238  -9.739  -2.750
  128   2HD   LYS  18          3HD       LYS  18   8.017  -9.768  -2.682
  129   1HE   LYS  18          2HE       LYS  18   8.066 -11.400  -1.039
  130   2HE   LYS  18          3HE       LYS  18   6.486 -10.933  -0.377
  131   1HZ   LYS  18          1HZ       LYS  18   7.105 -12.648  -2.623
  132   2HZ   LYS  18          2HZ       LYS  18   5.964 -12.820  -1.444
  133   3HZ   LYS  18          3HZ       LYS  18   5.714 -11.764  -2.686
  134    H    LEU  19           HN       LEU  19   5.906  -5.414  -1.922
  135    HA   LEU  19           HA       LEU  19   3.676  -3.625  -1.069
  136   1HB   LEU  19          2HB       LEU  19   6.372  -2.936  -2.302
  137   2HB   LEU  19          3HB       LEU  19   5.057  -1.774  -2.008
  138    HG   LEU  19           HG       LEU  19   6.121  -3.530   0.221
  139   1HD1  LEU  19          1HD1      LEU  19   8.121  -2.475  -0.048
  140   2HD1  LEU  19          2HD1      LEU  19   7.430  -1.246  -1.135
  141   3HD1  LEU  19          3HD1      LEU  19   7.279  -1.060   0.629
  142   1HD2  LEU  19          1HD2      LEU  19   4.085  -1.534  -0.088
  143   2HD2  LEU  19          2HD2      LEU  19   4.569  -2.395   1.394
  144   3HD2  LEU  19          3HD2      LEU  19   5.358  -0.859   0.958
  145    H    GLU  20           HN       GLU  20   2.849  -2.248  -2.921
  146    HA   GLU  20           HA       GLU  20   1.876  -3.887  -4.986
  147   1HB   GLU  20          2HB       GLU  20   1.972  -0.968  -4.380
  148   2HB   GLU  20          3HB       GLU  20   1.644  -1.419  -6.070
  149   1HG   GLU  20          2HG       GLU  20  -0.244  -2.772  -5.426
  150   2HG   GLU  20          3HG       GLU  20   0.167  -2.628  -3.703
  151    H    SER  21           HN       SER  21   5.027  -3.119  -4.508
  152    HA   SER  21           HA       SER  21   5.599  -3.038  -7.433
  153   1HB   SER  21          2HB       SER  21   7.578  -1.798  -6.956
  154   2HB   SER  21          3HB       SER  21   6.286  -1.028  -6.003
  155    HG   SER  21           HG       SER  21   7.643  -3.122  -4.793
  156    H    GLY  22           HN       GLY  22   5.419  -5.057  -4.826
  157   1HA   GLY  22          1HA       GLY  22   6.145  -7.262  -4.689
  158   2HA   GLY  22          2HA       GLY  22   7.225  -6.983  -6.075
  159    H    ASP  23           HN       ASP  23   7.180  -4.800  -3.305
  160    HA   ASP  23           HA       ASP  23   9.971  -5.590  -2.724
  161   1HB   ASP  23          2HB       ASP  23   8.283  -3.195  -1.909
  162   2HB   ASP  23          3HB       ASP  23   9.970  -3.459  -1.414
  163    H    VAL  24           HN       VAL  24  10.360  -6.968  -1.103
  164    HA   VAL  24           HA       VAL  24   8.301  -7.788   0.721
  165    HB   VAL  24           HB       VAL  24  11.304  -8.242   0.618
  166   1HG1  VAL  24          1HG1      VAL  24  10.210  -8.365   2.950
  167   2HG1  VAL  24          2HG1      VAL  24   9.294  -9.755   2.319
  168   3HG1  VAL  24          3HG1      VAL  24  11.071  -9.819   2.390
  169   1HG2  VAL  24          1HG2      VAL  24  10.146  -9.301  -1.212
  170   2HG2  VAL  24          2HG2      VAL  24  10.471 -10.568  -0.005
  171   3HG2  VAL  24          3HG2      VAL  24   8.842  -9.862  -0.139
  172    H    PHE  25           HN       PHE  25   7.549  -6.578   2.353
  173    HA   PHE  25           HA       PHE  25   9.417  -4.663   3.647
  174   1HB   PHE  25          2HB       PHE  25   7.621  -3.316   4.034
  175   2HB   PHE  25          3HB       PHE  25   7.006  -4.166   2.607
  176    HD1  PHE  25           1HD      PHE  25   6.716  -3.749   6.249
  177    HD2  PHE  25           2HD      PHE  25   5.258  -5.865   2.807
  178    HE1  PHE  25           1HE      PHE  25   4.758  -4.527   7.557
  179    HE2  PHE  25           2HE      PHE  25   3.300  -6.643   4.115
  180    HZ   PHE  25           HZ       PHE  25   3.049  -5.974   6.489
  181    H    ASP  26           HN       ASP  26   7.318  -7.471   4.180
  182    HA   ASP  26           HA       ASP  26   8.608  -7.851   6.804
  183   1HB   ASP  26          2HB       ASP  26   6.414  -6.538   7.054
  184   2HB   ASP  26          3HB       ASP  26   5.597  -8.022   6.517
  185    H    THR  27           HN       THR  27   8.987  -9.983   7.240
  186    HA   THR  27           HA       THR  27   7.446 -12.052   5.858
  187    HB   THR  27           HB       THR  27   9.071 -11.542   4.136
  188    HG1  THR  27           1HG      THR  27   8.710 -13.748   4.593
  189   1HG2  THR  27          1HG2      THR  27  10.645 -10.465   5.939
  190   2HG2  THR  27          2HG2      THR  27  11.322 -12.106   6.076
  191   3HG2  THR  27          3HG2      THR  27  11.372 -11.250   4.516
  192    H    SER  28           HN       SER  28   7.714 -14.120   6.805
  193    HA   SER  28           HA       SER  28   8.917 -13.984   9.509
  194   1HB   SER  28          2HB       SER  28   6.866 -15.780   8.180
  195   2HB   SER  28          3HB       SER  28   7.603 -16.179   9.751
  196    HG   SER  28           HG       SER  28   5.594 -14.544   9.276
  197    H    ILE  29           HN       ILE  29   9.452 -15.237   6.338
  198    HA   ILE  29           HA       ILE  29  11.099 -17.484   7.242
  199    HB   ILE  29           HB       ILE  29  10.269 -16.316   4.584
  200   1HG1  ILE  29          2HG1      ILE  29  10.172 -19.204   4.951
  201   2HG1  ILE  29          3HG1      ILE  29   9.350 -18.370   6.292
  202   1HG2  ILE  29          1HG2      ILE  29  12.756 -17.761   5.229
  203   2HG2  ILE  29          2HG2      ILE  29  11.772 -18.578   3.990
  204   3HG2  ILE  29          3HG2      ILE  29  12.296 -16.894   3.743
  205   1HD1  ILE  29          1HD1      ILE  29   8.767 -18.228   3.323
  206   2HD1  ILE  29          2HD1      ILE  29   7.654 -18.588   4.663
  207   3HD1  ILE  29          3HD1      ILE  29   8.245 -16.928   4.420
  208    H    GLU  30           HN       GLU  30  12.816 -16.636   8.419
  209    HA   GLU  30           HA       GLU  30  14.278 -14.361   8.025
  210   1HB   GLU  30          2HB       GLU  30  14.545 -16.639   9.542
  211   2HB   GLU  30          3HB       GLU  30  15.965 -16.748   8.474
  212   1HG   GLU  30          2HG       GLU  30  16.607 -14.443   9.085
  213   2HG   GLU  30          3HG       GLU  30  15.182 -14.320  10.140
  214    H    GLU  31           HN       GLU  31  14.244 -17.254   6.005
  215    HA   GLU  31           HA       GLU  31  16.644 -16.825   4.571
  216   1HB   GLU  31          2HB       GLU  31  14.813 -18.773   4.594
  217   2HB   GLU  31          3HB       GLU  31  14.213 -17.886   3.172
  218   1HG   GLU  31          2HG       GLU  31  16.383 -18.039   2.090
  219   2HG   GLU  31          3HG       GLU  31  17.107 -18.748   3.549
  220    H    VAL  32           HN       VAL  32  13.282 -16.045   3.503
  221    HA   VAL  32           HA       VAL  32  13.964 -14.520   1.275
  222    HB   VAL  32           HB       VAL  32  11.649 -14.109   3.209
  223   1HG1  VAL  32          1HG1      VAL  32  12.489 -12.644   0.903
  224   2HG1  VAL  32          2HG1      VAL  32  11.061 -13.596   0.433
  225   3HG1  VAL  32          3HG1      VAL  32  10.969 -12.475   1.813
  226   1HG2  VAL  32          1HG2      VAL  32  11.089 -15.485   0.701
  227   2HG2  VAL  32          2HG2      VAL  32  12.344 -16.342   1.629
  228   3HG2  VAL  32          3HG2      VAL  32  10.761 -16.008   2.372
  229    H    ALA  33           HN       ALA  33  13.782 -13.573   4.716
  230    HA   ALA  33           HA       ALA  33  13.942 -10.818   4.525
  231   1HB   ALA  33          1HB       ALA  33  15.670 -12.376   6.458
  232   2HB   ALA  33          2HB       ALA  33  14.778 -10.859   6.726
  233   3HB   ALA  33          3HB       ALA  33  13.895 -12.398   6.589
  234    H    LYS  34           HN       LYS  34  16.611 -13.209   4.268
  235    HA   LYS  34           HA       LYS  34  18.640 -11.198   3.908
  236   1HB   LYS  34          2HB       LYS  34  18.478 -14.193   3.492
  237   2HB   LYS  34          3HB       LYS  34  19.929 -13.266   3.041
  238   1HG   LYS  34          2HG       LYS  34  19.701 -12.261   5.466
  239   2HG   LYS  34          3HG       LYS  34  18.722 -13.716   5.773
  240   1HD   LYS  34          2HD       LYS  34  21.443 -13.906   4.453
  241   2HD   LYS  34          3HD       LYS  34  21.279 -13.854   6.224
  242   1HE   LYS  34          2HE       LYS  34  19.347 -15.707   5.441
  243   2HE   LYS  34          3HE       LYS  34  20.707 -16.041   4.348
  244   1HZ   LYS  34          1HZ       LYS  34  20.455 -16.595   7.086
  245   2HZ   LYS  34          2HZ       LYS  34  21.597 -17.111   6.014
  246   3HZ   LYS  34          3HZ       LYS  34  21.800 -15.680   6.809
  247    H    GLU  35           HN       GLU  35  16.454 -13.009   1.787
  248    HA   GLU  35           HA       GLU  35  17.843 -12.297  -0.649
  249   1HB   GLU  35          2HB       GLU  35  16.445 -14.299  -0.519
  250   2HB   GLU  35          3HB       GLU  35  15.021 -13.307  -0.120
  251   1HG   GLU  35          2HG       GLU  35  15.195 -12.155  -2.287
  252   2HG   GLU  35          3HG       GLU  35  16.651 -13.093  -2.684
  253    H    ALA  36           HN       ALA  36  15.778 -10.647   1.550
  254    HA   ALA  36           HA       ALA  36  15.071  -8.653  -0.547
  255   1HB   ALA  36          1HB       ALA  36  13.447  -7.901   1.347
  256   2HB   ALA  36          2HB       ALA  36  13.061  -9.377   0.429
  257   3HB   ALA  36          3HB       ALA  36  13.781  -9.502   2.053
  258    H    GLY  37           HN       GLY  37  17.265  -9.319   1.914
  259   1HA   GLY  37          1HA       GLY  37  18.890  -7.984   2.859
  260   2HA   GLY  37          2HA       GLY  37  18.278  -6.617   1.900
  261    H    ILE  38           HN       ILE  38  16.655  -8.705   4.340
  262    HA   ILE  38           HA       ILE  38  16.457  -6.384   6.159
  263    HB   ILE  38           HB       ILE  38  13.941  -7.218   6.402
  264   1HG1  ILE  38          2HG1      ILE  38  14.652  -7.846   3.504
  265   2HG1  ILE  38          3HG1      ILE  38  14.191  -9.039   4.743
  266   1HG2  ILE  38          1HG2      ILE  38  14.367  -5.584   3.939
  267   2HG2  ILE  38          2HG2      ILE  38  13.394  -5.232   5.387
  268   3HG2  ILE  38          3HG2      ILE  38  15.158  -4.999   5.423
  269   1HD1  ILE  38          1HD1      ILE  38  12.138  -7.204   4.931
  270   2HD1  ILE  38          2HD1      ILE  38  12.500  -7.170   3.189
  271   3HD1  ILE  38          3HD1      ILE  38  12.072  -8.707   3.979
  272    H    TYR  39           HN       TYR  39  17.577  -9.336   5.770
  273    HA   TYR  39           HA       TYR  39  16.441 -11.109   7.542
  274   1HB   TYR  39          2HB       TYR  39  18.293 -12.207   6.968
  275   2HB   TYR  39          3HB       TYR  39  18.960 -10.718   6.277
  276    HD1  TYR  39           1HD      TYR  39  18.658 -12.651   9.462
  277    HD2  TYR  39           2HD      TYR  39  20.807  -9.648   7.267
  278    HE1  TYR  39           1HE      TYR  39  20.410 -12.620  11.217
  279    HE2  TYR  39           2HE      TYR  39  22.559  -9.618   9.022
  280    HH   TYR  39           HH       TYR  39  22.862 -11.980  11.442
  281    H    ALA  40           HN       ALA  40  17.758  -7.989   8.244
  282    HA   ALA  40           HA       ALA  40  17.741  -6.811  10.220
  283   1HB   ALA  40          1HB       ALA  40  15.963  -8.953  10.727
  284   2HB   ALA  40          2HB       ALA  40  17.066  -8.889  12.124
  285   3HB   ALA  40          3HB       ALA  40  16.136  -7.445  11.657
  286    HA   PRO  41           HA       PRO  41  21.678  -7.757  11.906
  287   1HB   PRO  41          2HB       PRO  41  21.670  -6.391  14.264
  288   2HB   PRO  41          3HB       PRO  41  21.572  -5.549  12.682
  289   1HG   PRO  41          2HG       PRO  41  19.270  -6.330  14.495
  290   2HG   PRO  41          3HG       PRO  41  19.604  -4.712  13.797
  291   1HD   PRO  41          2HD       PRO  41  17.865  -6.442  12.608
  292   2HD   PRO  41          3HD       PRO  41  18.978  -5.451  11.617
  293    H    ASP  42           HN       ASP  42  19.923  -7.536  14.995
  294    HA   ASP  42           HA       ASP  42  20.744 -10.328  15.563
  295   1HB   ASP  42          2HB       ASP  42  20.542  -9.735  17.879
  296   2HB   ASP  42          3HB       ASP  42  21.424  -8.418  17.075
  297    H    ARG  43           HN       ARG  43  18.063  -8.506  14.557
  298    HA   ARG  43           HA       ARG  43  16.007  -9.917  16.016
  299   1HB   ARG  43          2HB       ARG  43  15.462  -7.752  15.183
  300   2HB   ARG  43          3HB       ARG  43  16.050  -8.148  13.551
  301   1HG   ARG  43          2HG       ARG  43  14.044  -9.004  12.972
  302   2HG   ARG  43          3HG       ARG  43  14.032 -10.063  14.403
  303   1HD   ARG  43          2HD       ARG  43  12.576  -8.716  15.471
  304   2HD   ARG  43          3HD       ARG  43  13.596  -7.292  15.172
  305    HE   ARG  43           HE       ARG  43  12.196  -8.043  12.782
  306   1HH1  ARG  43          2HH2      ARG  43  11.764  -6.542  15.954
  307   2HH1  ARG  43          1HH2      ARG  43  10.412  -5.551  15.453
  308   1HH2  ARG  43          2HH1      ARG  43  10.410  -6.735  12.120
  309   2HH2  ARG  43          1HH1      ARG  43   9.640  -5.661  13.267
  310    H    GLU  44           HN       GLU  44  14.873 -11.734  15.461
  311    HA   GLU  44           HA       GLU  44  15.921 -13.223  13.111
  312   1HB   GLU  44          2HB       GLU  44  14.491 -14.127  15.639
  313   2HB   GLU  44          3HB       GLU  44  14.929 -15.203  14.290
  314   1HG   GLU  44          2HG       GLU  44  17.307 -14.575  14.564
  315   2HG   GLU  44          3HG       GLU  44  16.870 -13.503  15.911
  316    H    TYR  45           HN       TYR  45  14.000 -14.964  12.509
  317    HA   TYR  45           HA       TYR  45  11.485 -13.428  12.175
  318   1HB   TYR  45          2HB       TYR  45  13.277 -14.552  10.023
  319   2HB   TYR  45          3HB       TYR  45  11.532 -14.400   9.761
  320    HD1  TYR  45           1HD      TYR  45  10.603 -11.964  10.603
  321    HD2  TYR  45           2HD      TYR  45  14.565 -12.830   9.188
  322    HE1  TYR  45           1HE      TYR  45  10.902  -9.581   9.985
  323    HE2  TYR  45           2HE      TYR  45  14.864 -10.448   8.569
  324    HH   TYR  45           HH       TYR  45  12.284  -8.019   9.059
  325    H    GLU  46           HN       GLU  46  10.499 -14.829  13.679
  326    HA   GLU  46           HA       GLU  46  10.623 -17.715  13.225
  327   1HB   GLU  46          2HB       GLU  46   8.553 -16.922  15.060
  328   2HB   GLU  46          3HB       GLU  46  10.097 -17.737  15.405
  329   1HG   GLU  46          2HG       GLU  46  11.255 -15.595  15.521
  330   2HG   GLU  46          3HG       GLU  46   9.782 -14.732  15.023
  331    HA   PRO  47           HA       PRO  47   6.867 -18.272  11.015
  332   1HB   PRO  47          2HB       PRO  47   5.396 -20.102  12.396
  333   2HB   PRO  47          3HB       PRO  47   6.997 -20.509  11.699
  334   1HG   PRO  47          2HG       PRO  47   6.397 -19.643  14.541
  335   2HG   PRO  47          3HG       PRO  47   7.321 -21.088  14.017
  336   1HD   PRO  47          2HD       PRO  47   8.579 -18.770  14.701
  337   2HD   PRO  47          3HD       PRO  47   9.158 -19.741  13.314
  338    H    LEU  48           HN       LEU  48   5.232 -16.859  10.722
  339    HA   LEU  48           HA       LEU  48   4.246 -15.229  12.856
  340   1HB   LEU  48          2HB       LEU  48   4.343 -14.440  10.543
  341   2HB   LEU  48          3HB       LEU  48   3.210 -15.716  10.035
  342    HG   LEU  48           HG       LEU  48   1.892 -14.494  12.168
  343   1HD1  LEU  48          1HD1      LEU  48   3.380 -12.619  12.289
  344   2HD1  LEU  48          2HD1      LEU  48   3.436 -12.460  10.517
  345   3HD1  LEU  48          3HD1      LEU  48   1.947 -12.049  11.401
  346   1HD2  LEU  48          1HD2      LEU  48   0.435 -13.567  10.377
  347   2HD2  LEU  48          2HD2      LEU  48   1.699 -13.927   9.178
  348   3HD2  LEU  48          3HD2      LEU  48   0.893 -15.255  10.046
  349    H    GLU  49           HN       GLU  49   3.545 -16.810  14.435
  350    HA   GLU  49           HA       GLU  49   1.364 -18.609  13.769
  351   1HB   GLU  49          2HB       GLU  49   3.115 -19.045  15.522
  352   2HB   GLU  49          3HB       GLU  49   2.396 -17.740  16.495
  353   1HG   GLU  49          2HG       GLU  49   0.242 -18.918  16.525
  354   2HG   GLU  49          3HG       GLU  49   0.905 -20.199  15.487
  355    H    PHE  50           HN       PHE  50  -0.419 -17.482  13.043
  356    HA   PHE  50           HA       PHE  50  -1.572 -15.530  14.983
  357   1HB   PHE  50          2HB       PHE  50  -2.509 -14.337  13.151
  358   2HB   PHE  50          3HB       PHE  50  -0.804 -14.616  12.756
  359    HD1  PHE  50           1HD      PHE  50  -0.380 -16.910  11.416
  360    HD2  PHE  50           2HD      PHE  50  -4.065 -14.703  11.482
  361    HE1  PHE  50           1HE      PHE  50  -1.047 -17.960   9.271
  362    HE2  PHE  50           2HE      PHE  50  -4.732 -15.753   9.336
  363    HZ   PHE  50           HZ       PHE  50  -3.223 -17.382   8.231
  364    H    VAL  51           HN       VAL  51  -4.027 -15.401  14.775
  365    HA   VAL  51           HA       VAL  51  -5.150 -18.101  14.198
  366    HB   VAL  51           HB       VAL  51  -5.458 -16.343  16.645
  367   1HG1  VAL  51          1HG1      VAL  51  -7.211 -18.519  16.902
  368   2HG1  VAL  51          2HG1      VAL  51  -7.669 -16.818  16.653
  369   3HG1  VAL  51          3HG1      VAL  51  -7.505 -17.909  15.257
  370   1HG2  VAL  51          1HG2      VAL  51  -3.832 -18.447  16.191
  371   2HG2  VAL  51          2HG2      VAL  51  -4.581 -18.150  17.778
  372   3HG2  VAL  51          3HG2      VAL  51  -5.302 -19.334  16.662
  373    H    VAL  52           HN       VAL  52  -6.544 -17.890  12.554
  374    HA   VAL  52           HA       VAL  52  -7.527 -15.551  11.465
  375    HB   VAL  52           HB       VAL  52  -9.108 -18.139  11.618
  376   1HG1  VAL  52          1HG1      VAL  52  -9.595 -15.702  10.357
  377   2HG1  VAL  52          2HG1      VAL  52  -8.849 -16.685   9.074
  378   3HG1  VAL  52          3HG1      VAL  52 -10.311 -17.269   9.905
  379   1HG2  VAL  52          1HG2      VAL  52  -7.686 -18.479   9.388
  380   2HG2  VAL  52          2HG2      VAL  52  -6.518 -17.450  10.252
  381   3HG2  VAL  52          3HG2      VAL  52  -7.047 -18.991  10.969
  382    H    GLY  53           HN       GLY  53  -8.284 -16.896  14.529
  383   1HA   GLY  53          1HA       GLY  53 -10.743 -15.209  14.686
  384   2HA   GLY  53          2HA       GLY  53 -10.481 -16.694  15.629
  385    H    GLU  54           HN       GLU  54  -8.119 -14.095  14.930
  386    HA   GLU  54           HA       GLU  54  -8.190 -13.360  17.814
  387   1HB   GLU  54          2HB       GLU  54  -6.012 -14.570  16.255
  388   2HB   GLU  54          3HB       GLU  54  -5.539 -13.052  17.054
  389   1HG   GLU  54          2HG       GLU  54  -6.997 -14.279  19.033
  390   2HG   GLU  54          3HG       GLU  54  -6.252 -15.678  18.229
  391    H    GLY  55           HN       GLY  55  -8.004 -12.500  14.459
  392   1HA   GLY  55          1HA       GLY  55  -8.251 -10.430  13.470
  393   2HA   GLY  55          2HA       GLY  55  -8.402  -9.706  15.087
  394    H    GLN  56           HN       GLN  56  -5.650 -11.752  14.583
  395    HA   GLN  56           HA       GLN  56  -3.791  -9.696  15.171
  396   1HB   GLN  56          2HB       GLN  56  -3.625 -12.505  14.086
  397   2HB   GLN  56          3HB       GLN  56  -2.167 -11.486  14.146
  398   1HG   GLN  56          2HG       GLN  56  -2.184 -11.361  16.472
  399   2HG   GLN  56          3HG       GLN  56  -3.933 -11.658  16.578
  400   1HE2  GLN  56          1HE2      GLN  56  -3.727 -13.924  14.598
  401   2HE2  GLN  56          2HE2      GLN  56  -3.074 -15.267  15.512
  402    H    LEU  57           HN       LEU  57  -4.209 -11.483  12.057
  403    HA   LEU  57           HA       LEU  57  -2.854  -9.290  10.651
  404   1HB   LEU  57          2HB       LEU  57  -3.962 -11.983   9.774
  405   2HB   LEU  57          3HB       LEU  57  -3.164 -10.829   8.680
  406    HG   LEU  57           HG       LEU  57  -1.384 -12.216   9.328
  407   1HD1  LEU  57          1HD1      LEU  57  -1.252 -10.244  11.619
  408   2HD1  LEU  57          2HD1      LEU  57   0.055 -10.813  10.554
  409   3HD1  LEU  57          3HD1      LEU  57  -1.166  -9.676   9.935
  410   1HD2  LEU  57          1HD2      LEU  57  -3.067 -13.047  11.324
  411   2HD2  LEU  57          2HD2      LEU  57  -1.346 -13.491  11.224
  412   3HD2  LEU  57          3HD2      LEU  57  -1.857 -12.139  12.262
  413    H    ILE  58           HN       ILE  58  -3.896  -8.651   8.463
  414    HA   ILE  58           HA       ILE  58  -6.373  -7.349   9.042
  415    HB   ILE  58           HB       ILE  58  -6.268  -6.680   6.660
  416   1HG1  ILE  58          2HG1      ILE  58  -5.436  -8.899   5.829
  417   2HG1  ILE  58          3HG1      ILE  58  -4.482  -7.524   5.224
  418   1HG2  ILE  58          1HG2      ILE  58  -4.950  -5.239   7.912
  419   2HG2  ILE  58          2HG2      ILE  58  -3.877  -6.543   8.477
  420   3HG2  ILE  58          3HG2      ILE  58  -3.715  -5.913   6.820
  421   1HD1  ILE  58          1HD1      ILE  58  -3.020  -7.974   7.382
  422   2HD1  ILE  58          2HD1      ILE  58  -3.755  -9.594   7.295
  423   3HD1  ILE  58          3HD1      ILE  58  -2.794  -8.978   5.929
  424    H    GLN  59           HN       GLN  59  -8.433  -7.648   7.973
  425    HA   GLN  59           HA       GLN  59  -9.468 -10.220   8.124
  426   1HB   GLN  59          2HB       GLN  59 -10.583  -8.324   6.080
  427   2HB   GLN  59          3HB       GLN  59 -11.425  -9.290   7.317
  428   1HG   GLN  59          2HG       GLN  59 -10.742  -7.806   9.070
  429   2HG   GLN  59          3HG       GLN  59  -9.578  -6.979   8.011
  430   1HE2  GLN  59          1HE2      GLN  59 -10.832  -6.295   5.783
  431   2HE2  GLN  59          2HE2      GLN  59 -12.257  -5.324   6.086
  432    H    GLY  60           HN       GLY  60  -8.566  -8.458   5.099
  433   1HA   GLY  60          1HA       GLY  60  -9.037 -10.343   3.196
  434   2HA   GLY  60          2HA       GLY  60  -7.586  -9.312   3.177
  435    H    PHE  61           HN       PHE  61  -5.651 -10.094   4.335
  436    HA   PHE  61           HA       PHE  61  -4.763 -12.560   3.573
  437   1HB   PHE  61          2HB       PHE  61  -3.092 -11.286   4.471
  438   2HB   PHE  61          3HB       PHE  61  -4.103 -10.693   5.799
  439    HD1  PHE  61           1HD      PHE  61  -4.520 -12.161   7.791
  440    HD2  PHE  61           2HD      PHE  61  -1.679 -13.183   4.736
  441    HE1  PHE  61           1HE      PHE  61  -3.450 -13.785   9.329
  442    HE2  PHE  61           2HE      PHE  61  -0.608 -14.807   6.274
  443    HZ   PHE  61           HZ       PHE  61  -1.494 -15.108   8.572
  444    H    GLU  62           HN       GLU  62  -6.289 -11.817   6.758
  445    HA   GLU  62           HA       GLU  62  -6.228 -14.324   7.906
  446   1HB   GLU  62          2HB       GLU  62  -8.124 -12.006   7.994
  447   2HB   GLU  62          3HB       GLU  62  -8.643 -13.536   8.741
  448   1HG   GLU  62          2HG       GLU  62  -5.971 -13.215   9.553
  449   2HG   GLU  62          3HG       GLU  62  -6.674 -11.588   9.671
  450    H    GLU  63           HN       GLU  63  -8.523 -13.090   5.446
  451    HA   GLU  63           HA       GLU  63 -10.130 -15.474   5.422
  452   1HB   GLU  63          2HB       GLU  63  -9.760 -13.261   3.366
  453   2HB   GLU  63          3HB       GLU  63 -11.044 -14.493   3.333
  454   1HG   GLU  63          2HG       GLU  63 -11.291 -13.569   5.893
  455   2HG   GLU  63          3HG       GLU  63 -10.739 -12.096   5.067
  456    H    ALA  64           HN       ALA  64  -7.206 -14.383   3.740
  457    HA   ALA  64           HA       ALA  64  -7.222 -16.327   1.662
  458   1HB   ALA  64          1HB       ALA  64  -4.732 -15.209   2.970
  459   2HB   ALA  64          2HB       ALA  64  -4.998 -15.638   1.263
  460   3HB   ALA  64          3HB       ALA  64  -5.782 -14.196   1.952
  461    H    VAL  65           HN       VAL  65  -6.482 -16.483   5.081
  462    HA   VAL  65           HA       VAL  65  -5.223 -19.146   4.732
  463    HB   VAL  65           HB       VAL  65  -4.484 -18.889   7.020
  464   1HG1  VAL  65          1HG1      VAL  65  -3.655 -16.284   6.683
  465   2HG1  VAL  65          2HG1      VAL  65  -2.878 -17.696   5.930
  466   3HG1  VAL  65          3HG1      VAL  65  -4.073 -16.745   5.016
  467   1HG2  VAL  65          1HG2      VAL  65  -5.334 -17.340   8.528
  468   2HG2  VAL  65          2HG2      VAL  65  -5.784 -16.186   7.250
  469   3HG2  VAL  65          3HG2      VAL  65  -6.781 -17.633   7.535
  470    H    LEU  66           HN       LEU  66  -8.242 -17.705   5.238
  471    HA   LEU  66           HA       LEU  66  -9.358 -19.473   7.189
  472   1HB   LEU  66          2HB       LEU  66 -10.256 -17.379   5.333
  473   2HB   LEU  66          3HB       LEU  66 -11.448 -18.685   5.537
  474    HG   LEU  66           HG       LEU  66 -10.079 -17.628   7.993
  475   1HD1  LEU  66          1HD1      LEU  66 -11.844 -16.069   6.173
  476   2HD1  LEU  66          2HD1      LEU  66 -12.310 -16.052   7.890
  477   3HD1  LEU  66          3HD1      LEU  66 -10.688 -15.503   7.402
  478   1HD2  LEU  66          1HD2      LEU  66 -12.872 -17.891   8.300
  479   2HD2  LEU  66          2HD2      LEU  66 -12.391 -19.238   7.241
  480   3HD2  LEU  66          3HD2      LEU  66 -11.624 -19.041   8.837
  481    H    ASP  67           HN       ASP  67  -7.754 -20.937   5.302
  482    HA   ASP  67           HA       ASP  67  -9.250 -23.209   4.875
  483   1HB   ASP  67          2HB       ASP  67 -10.003 -21.129   3.015
  484   2HB   ASP  67          3HB       ASP  67  -9.247 -22.475   2.135
  485    H    MET  68           HN       MET  68  -6.542 -22.008   5.345
  486    HA   MET  68           HA       MET  68  -5.055 -23.358   3.146
  487   1HB   MET  68          2HB       MET  68  -4.530 -20.984   4.893
  488   2HB   MET  68          3HB       MET  68  -3.138 -21.990   4.426
  489   1HG   MET  68          2HG       MET  68  -3.672 -21.742   2.078
  490   2HG   MET  68          3HG       MET  68  -5.188 -20.910   2.462
  491   1HE   MET  68          1HE       MET  68  -0.968 -19.888   2.302
  492   2HE   MET  68          2HE       MET  68  -1.269 -19.407   3.989
  493   3HE   MET  68          3HE       MET  68  -1.662 -21.057   3.451
  494    H    GLU  69           HN       GLU  69  -5.062 -25.481   3.852
  495    HA   GLU  69           HA       GLU  69  -4.774 -26.350   6.508
  496   1HB   GLU  69          2HB       GLU  69  -4.449 -27.495   3.786
  497   2HB   GLU  69          3HB       GLU  69  -3.583 -28.347   5.085
  498   1HG   GLU  69          2HG       GLU  69  -5.506 -29.064   6.072
  499   2HG   GLU  69          3HG       GLU  69  -6.346 -27.526   5.772
  500    H    VAL  70           HN       VAL  70  -2.691 -27.921   6.943
  501    HA   VAL  70           HA       VAL  70  -0.533 -26.045   7.401
  502    HB   VAL  70           HB       VAL  70  -0.249 -29.016   7.770
  503   1HG1  VAL  70          1HG1      VAL  70   0.941 -28.315   9.757
  504   2HG1  VAL  70          2HG1      VAL  70   1.502 -27.294   8.410
  505   3HG1  VAL  70          3HG1      VAL  70   0.340 -26.648   9.592
  506   1HG2  VAL  70          1HG2      VAL  70  -1.482 -28.451  10.056
  507   2HG2  VAL  70          2HG2      VAL  70  -2.278 -27.205   9.065
  508   3HG2  VAL  70          3HG2      VAL  70  -2.416 -28.923   8.616
  509    H    GLY  71           HN       GLY  71   0.722 -25.421   5.729
  510   1HA   GLY  71          1HA       GLY  71   2.691 -26.171   4.449
  511   2HA   GLY  71          2HA       GLY  71   1.734 -27.577   3.927
  512    H    ASP  72           HN       ASP  72  -0.606 -25.411   3.935
  513    HA   ASP  72           HA       ASP  72  -0.615 -25.043   1.104
  514   1HB   ASP  72          2HB       ASP  72  -2.204 -23.582   3.247
  515   2HB   ASP  72          3HB       ASP  72  -2.615 -23.707   1.522
  516    H    GLU  73           HN       GLU  73  -0.843 -22.830   0.066
  517    HA   GLU  73           HA       GLU  73   0.669 -20.694   1.396
  518   1HB   GLU  73          2HB       GLU  73   2.401 -22.154   0.344
  519   2HB   GLU  73          3HB       GLU  73   1.609 -21.909  -1.231
  520   1HG   GLU  73          2HG       GLU  73   2.078 -19.386   0.192
  521   2HG   GLU  73          3HG       GLU  73   3.583 -20.283  -0.104
  522    H    LYS  74           HN       LYS  74  -0.016 -18.708   0.748
  523    HA   LYS  74           HA       LYS  74  -1.508 -18.499  -1.799
  524   1HB   LYS  74          2HB       LYS  74  -3.015 -18.972   0.292
  525   2HB   LYS  74          3HB       LYS  74  -2.654 -17.280   0.713
  526   1HG   LYS  74          2HG       LYS  74  -3.631 -16.458  -1.295
  527   2HG   LYS  74          3HG       LYS  74  -3.629 -18.068  -2.052
  528   1HD   LYS  74          2HD       LYS  74  -5.091 -18.394   0.333
  529   2HD   LYS  74          3HD       LYS  74  -5.638 -16.835  -0.328
  530   1HE   LYS  74          2HE       LYS  74  -5.328 -18.876  -2.409
  531   2HE   LYS  74          3HE       LYS  74  -6.478 -19.375  -1.149
  532   1HZ   LYS  74          1HZ       LYS  74  -7.662 -17.358  -1.481
  533   2HZ   LYS  74          2HZ       LYS  74  -6.563 -16.817  -2.587
  534   3HZ   LYS  74          3HZ       LYS  74  -7.503 -18.129  -2.930
  535    H    THR  75           HN       THR  75  -0.103 -17.119  -2.786
  536    HA   THR  75           HA       THR  75   0.805 -14.750  -1.244
  537    HB   THR  75           HB       THR  75   1.748 -15.986  -3.859
  538    HG1  THR  75           1HG      THR  75   2.263 -16.521  -1.349
  539   1HG2  THR  75          1HG2      THR  75   2.113 -13.652  -4.101
  540   2HG2  THR  75          2HG2      THR  75   2.508 -13.449  -2.378
  541   3HG2  THR  75          3HG2      THR  75   3.653 -14.274  -3.463
  542    H    VAL  76           HN       VAL  76  -1.355 -13.784  -1.365
  543    HA   VAL  76           HA       VAL  76  -1.961 -12.720  -4.082
  544    HB   VAL  76           HB       VAL  76  -3.663 -13.499  -1.720
  545   1HG1  VAL  76          1HG1      VAL  76  -4.319 -11.425  -3.854
  546   2HG1  VAL  76          2HG1      VAL  76  -5.540 -12.220  -2.832
  547   3HG1  VAL  76          3HG1      VAL  76  -4.298 -11.184  -2.091
  548   1HG2  VAL  76          1HG2      VAL  76  -4.915 -14.665  -3.389
  549   2HG2  VAL  76          2HG2      VAL  76  -4.162 -13.738  -4.709
  550   3HG2  VAL  76          3HG2      VAL  76  -3.206 -14.936  -3.803
  551    H    LYS  77           HN       LYS  77  -3.117 -10.501  -3.920
  552    HA   LYS  77           HA       LYS  77  -1.486  -8.823  -2.085
  553   1HB   LYS  77          2HB       LYS  77  -1.095  -8.290  -4.393
  554   2HB   LYS  77          3HB       LYS  77  -2.839  -8.273  -4.749
  555   1HG   LYS  77          2HG       LYS  77  -3.186  -6.267  -3.541
  556   2HG   LYS  77          3HG       LYS  77  -1.643  -6.421  -2.668
  557   1HD   LYS  77          2HD       LYS  77  -1.653  -6.187  -5.681
  558   2HD   LYS  77          3HD       LYS  77  -1.829  -4.729  -4.676
  559   1HE   LYS  77          2HE       LYS  77   0.369  -4.732  -4.195
  560   2HE   LYS  77          3HE       LYS  77   0.279  -6.411  -3.618
  561   1HZ   LYS  77          1HZ       LYS  77   1.771  -5.973  -5.535
  562   2HZ   LYS  77          2HZ       LYS  77   0.681  -7.191  -5.748
  563   3HZ   LYS  77          3HZ       LYS  77   0.428  -5.724  -6.458
  564    H    ILE  78           HN       ILE  78  -2.530  -8.199  -0.296
  565    HA   ILE  78           HA       ILE  78  -5.438  -8.197  -0.183
  566    HB   ILE  78           HB       ILE  78  -3.148  -7.963   1.679
  567   1HG1  ILE  78          2HG1      ILE  78  -5.251  -8.980   3.071
  568   2HG1  ILE  78          3HG1      ILE  78  -5.795  -9.317   1.410
  569   1HG2  ILE  78          1HG2      ILE  78  -4.041  -5.813   2.205
  570   2HG2  ILE  78          2HG2      ILE  78  -5.719  -6.385   2.038
  571   3HG2  ILE  78          3HG2      ILE  78  -4.731  -6.915   3.420
  572   1HD1  ILE  78          1HD1      ILE  78  -4.524 -11.230   1.997
  573   2HD1  ILE  78          2HD1      ILE  78  -3.401 -10.247   1.029
  574   3HD1  ILE  78          3HD1      ILE  78  -3.271 -10.256   2.805
  575    HA   PRO  79           HA       PRO  79  -5.828  -3.994  -1.530
  576   1HB   PRO  79          2HB       PRO  79  -8.503  -3.711  -1.100
  577   2HB   PRO  79          3HB       PRO  79  -7.861  -4.792  -2.379
  578   1HG   PRO  79          2HG       PRO  79  -8.697  -5.564   0.431
  579   2HG   PRO  79          3HG       PRO  79  -9.233  -6.312  -1.108
  580   1HD   PRO  79          2HD       PRO  79  -7.187  -7.369   0.350
  581   2HD   PRO  79          3HD       PRO  79  -7.098  -7.322  -1.438
  582    H    ALA  80           HN       ALA  80  -5.842  -1.976  -0.539
  583    HA   ALA  80           HA       ALA  80  -5.249  -1.815   2.201
  584   1HB   ALA  80          1HB       ALA  80  -4.875  -0.128   0.252
  585   2HB   ALA  80          2HB       ALA  80  -6.508   0.458   0.654
  586   3HB   ALA  80          3HB       ALA  80  -5.216   0.515   1.878
  587    H    GLU  81           HN       GLU  81  -8.225  -2.475   0.717
  588    HA   GLU  81           HA       GLU  81  -9.899  -1.127   2.690
  589   1HB   GLU  81          2HB       GLU  81 -11.714  -1.991   1.454
  590   2HB   GLU  81          3HB       GLU  81 -10.464  -1.682   0.225
  591   1HG   GLU  81          2HG       GLU  81  -9.786  -4.039   0.284
  592   2HG   GLU  81          3HG       GLU  81 -10.960  -4.367   1.577
  593    H    LYS  82           HN       LYS  82  -8.619  -4.399   2.061
  594    HA   LYS  82           HA       LYS  82 -10.072  -5.489   4.367
  595   1HB   LYS  82          2HB       LYS  82  -8.399  -6.543   2.120
  596   2HB   LYS  82          3HB       LYS  82  -8.448  -7.492   3.624
  597   1HG   LYS  82          2HG       LYS  82 -10.854  -7.649   3.539
  598   2HG   LYS  82          3HG       LYS  82 -10.941  -6.470   2.209
  599   1HD   LYS  82          2HD       LYS  82  -9.150  -8.667   1.532
  600   2HD   LYS  82          3HD       LYS  82 -10.762  -9.277   1.977
  601   1HE   LYS  82          2HE       LYS  82 -11.815  -8.168   0.236
  602   2HE   LYS  82          3HE       LYS  82 -10.594  -6.880   0.176
  603   1HZ   LYS  82          1HZ       LYS  82  -9.159  -8.236  -0.971
  604   2HZ   LYS  82          2HZ       LYS  82  -9.959  -9.626  -0.587
  605   3HZ   LYS  82          3HZ       LYS  82 -10.619  -8.566  -1.663
  606    H    ALA  83           HN       ALA  83  -6.847  -4.334   3.475
  607    HA   ALA  83           HA       ALA  83  -5.511  -5.433   5.780
  608   1HB   ALA  83          1HB       ALA  83  -3.666  -4.622   4.756
  609   2HB   ALA  83          2HB       ALA  83  -4.750  -4.253   3.393
  610   3HB   ALA  83          3HB       ALA  83  -4.367  -2.994   4.591
  611    H    TYR  84           HN       TYR  84  -5.209  -1.984   5.217
  612    HA   TYR  84           HA       TYR  84  -6.106  -1.528   8.004
  613   1HB   TYR  84          2HB       TYR  84  -4.511   0.160   6.047
  614   2HB   TYR  84          3HB       TYR  84  -4.959   0.670   7.684
  615    HD1  TYR  84           1HD      TYR  84  -3.491  -2.436   6.140
  616    HD2  TYR  84           2HD      TYR  84  -3.213   0.579   9.186
  617    HE1  TYR  84           1HE      TYR  84  -1.455  -3.532   7.038
  618    HE2  TYR  84           2HE      TYR  84  -1.177  -0.517  10.085
  619    HH   TYR  84           HH       TYR  84   0.138  -3.528   8.676
  620    H    GLY  85           HN       GLY  85  -7.764  -1.872   5.375
  621   1HA   GLY  85          1HA       GLY  85  -9.541  -0.824   4.331
  622   2HA   GLY  85          2HA       GLY  85  -9.976  -0.389   5.999
  623    H    ASN  86           HN       ASN  86  -8.268   0.671   3.060
  624    HA   ASN  86           HA       ASN  86  -7.578   2.750   2.370
  625   1HB   ASN  86          2HB       ASN  86  -9.468   4.459   3.575
  626   2HB   ASN  86          3HB       ASN  86  -9.553   3.727   1.959
  627   1HD2  ASN  86          1HD2      ASN  86 -10.012   1.096   2.367
  628   2HD2  ASN  86          2HD2      ASN  86 -11.504   0.841   3.246
  629    H    ARG  87           HN       ARG  87  -7.531   5.262   3.378
  630    HA   ARG  87           HA       ARG  87  -5.641   4.957   5.610
  631   1HB   ARG  87          2HB       ARG  87  -6.268   7.007   3.524
  632   2HB   ARG  87          3HB       ARG  87  -5.603   7.591   5.069
  633   1HG   ARG  87          2HG       ARG  87  -3.561   7.019   4.286
  634   2HG   ARG  87          3HG       ARG  87  -4.066   5.320   4.447
  635   1HD   ARG  87          2HD       ARG  87  -3.830   5.148   2.211
  636   2HD   ARG  87          3HD       ARG  87  -5.272   6.176   2.068
  637    HE   ARG  87           HE       ARG  87  -2.472   6.969   1.661
  638   1HH1  ARG  87          2HH2      ARG  87  -5.826   7.961   2.187
  639   2HH1  ARG  87          1HH2      ARG  87  -5.599   9.562   1.519
  640   1HH2  ARG  87          2HH1      ARG  87  -2.175   9.084   0.780
  641   2HH2  ARG  87          1HH1      ARG  87  -3.518  10.203   0.717
  642    H    ASN  88           HN       ASN  88  -5.797   6.195   7.560
  643    HA   ASN  88           HA       ASN  88  -8.595   6.566   8.401
  644   1HB   ASN  88          2HB       ASN  88  -6.267   5.585   9.613
  645   2HB   ASN  88          3HB       ASN  88  -6.534   7.167  10.379
  646   1HD2  ASN  88          1HD2      ASN  88  -7.317   6.561  12.368
  647   2HD2  ASN  88          2HD2      ASN  88  -8.779   5.627  12.600
  648    H    GLU  89           HN       GLU  89  -9.373   8.490   7.643
  649    HA   GLU  89           HA       GLU  89  -8.044  10.837   7.122
  650   1HB   GLU  89          2HB       GLU  89 -10.793  10.421   8.356
  651   2HB   GLU  89          3HB       GLU  89 -10.217  11.972   7.698
  652   1HG   GLU  89          2HG       GLU  89  -9.674  10.633   5.547
  653   2HG   GLU  89          3HG       GLU  89 -10.703   9.360   6.237
  654    H    MET  90           HN       MET  90  -8.689   9.383  10.246
  655    HA   MET  90           HA       MET  90  -8.256  11.803  11.777
  656   1HB   MET  90          2HB       MET  90  -8.672   8.891  12.301
  657   2HB   MET  90          3HB       MET  90  -7.824   9.826  13.558
  658   1HG   MET  90          2HG       MET  90  -9.873  11.525  12.868
  659   2HG   MET  90          3HG       MET  90 -10.643   9.943  12.668
  660   1HE   MET  90          1HE       MET  90  -9.597  12.732  14.896
  661   2HE   MET  90          2HE       MET  90 -11.350  12.435  14.824
  662   3HE   MET  90          3HE       MET  90 -10.486  12.287  16.373
  663    H    LEU  91           HN       LEU  91  -6.219  10.661   9.701
  664    HA   LEU  91           HA       LEU  91  -3.876  10.663  11.544
  665   1HB   LEU  91          2HB       LEU  91  -4.264   9.420   8.795
  666   2HB   LEU  91          3HB       LEU  91  -2.706   9.498   9.650
  667    HG   LEU  91           HG       LEU  91  -5.119   8.364  11.062
  668   1HD1  LEU  91          1HD1      LEU  91  -5.015   7.220   8.860
  669   2HD1  LEU  91          2HD1      LEU  91  -3.300   6.844   9.145
  670   3HD1  LEU  91          3HD1      LEU  91  -4.553   6.127  10.186
  671   1HD2  LEU  91          1HD2      LEU  91  -2.165   7.627  11.123
  672   2HD2  LEU  91          2HD2      LEU  91  -2.904   8.838  12.197
  673   3HD2  LEU  91          3HD2      LEU  91  -3.423   7.137  12.283
  674    H    ILE  92           HN       ILE  92  -5.661  12.555   9.449
  675    HA   ILE  92           HA       ILE  92  -3.464  13.853   8.055
  676    HB   ILE  92           HB       ILE  92  -6.291  14.881   8.460
  677   1HG1  ILE  92          2HG1      ILE  92  -5.292  13.005   6.278
  678   2HG1  ILE  92          3HG1      ILE  92  -6.231  12.469   7.692
  679   1HG2  ILE  92          1HG2      ILE  92  -4.597  16.401   7.441
  680   2HG2  ILE  92          2HG2      ILE  92  -4.264  15.169   6.200
  681   3HG2  ILE  92          3HG2      ILE  92  -5.866  15.940   6.282
  682   1HD1  ILE  92          1HD1      ILE  92  -7.388  14.796   6.271
  683   2HD1  ILE  92          2HD1      ILE  92  -7.328  13.303   5.304
  684   3HD1  ILE  92          3HD1      ILE  92  -8.178  13.316   6.868
  685    H    GLN  93           HN       GLN  93  -2.047  15.127   9.088
  686    HA   GLN  93           HA       GLN  93  -3.043  16.702  11.412
  687   1HB   GLN  93          2HB       GLN  93  -0.574  15.182  10.843
  688   2HB   GLN  93          3HB       GLN  93  -0.293  16.807  11.514
  689   1HG   GLN  93          2HG       GLN  93  -0.612  15.710  13.501
  690   2HG   GLN  93          3HG       GLN  93  -2.320  16.011  13.119
  691   1HE2  GLN  93          1HE2      GLN  93  -1.105  13.883  10.824
  692   2HE2  GLN  93          2HE2      GLN  93  -1.593  12.369  11.553
  693    H    LYS  94           HN       LYS  94  -1.825  18.828  11.704
  694    HA   LYS  94           HA       LYS  94  -1.060  20.037   9.109
  695   1HB   LYS  94          2HB       LYS  94  -3.410  20.736  10.832
  696   2HB   LYS  94          3HB       LYS  94  -2.494  22.072  10.093
  697   1HG   LYS  94          2HG       LYS  94  -3.909  21.649   8.330
  698   2HG   LYS  94          3HG       LYS  94  -2.677  20.421   7.952
  699   1HD   LYS  94          2HD       LYS  94  -4.432  18.967   7.998
  700   2HD   LYS  94          3HD       LYS  94  -4.249  19.076   9.765
  701   1HE   LYS  94          2HE       LYS  94  -5.802  21.302   8.633
  702   2HE   LYS  94          3HE       LYS  94  -6.541  19.717   8.320
  703   1HZ   LYS  94          1HZ       LYS  94  -7.067  19.517  10.426
  704   2HZ   LYS  94          2HZ       LYS  94  -5.584  19.994  10.970
  705   3HZ   LYS  94          3HZ       LYS  94  -6.728  21.122  10.597
  706    H    ILE  95           HN       ILE  95   1.089  20.089   9.857
  707    HA   ILE  95           HA       ILE  95   1.671  21.422  12.400
  708    HB   ILE  95           HB       ILE  95   3.978  20.858  11.896
  709   1HG1  ILE  95          2HG1      ILE  95   2.967  19.925   9.178
  710   2HG1  ILE  95          3HG1      ILE  95   3.817  21.464   9.454
  711   1HG2  ILE  95          1HG2      ILE  95   3.638  18.351  11.337
  712   2HG2  ILE  95          2HG2      ILE  95   2.803  18.990  12.773
  713   3HG2  ILE  95          3HG2      ILE  95   1.903  18.738  11.259
  714   1HD1  ILE  95          1HD1      ILE  95   4.907  18.772   9.197
  715   2HD1  ILE  95          2HD1      ILE  95   5.758  20.336   9.211
  716   3HD1  ILE  95          3HD1      ILE  95   5.391  19.509  10.744
  717    HA   PRO  96           HA       PRO  96   2.250  25.453  10.760
  718   1HB   PRO  96          2HB       PRO  96   4.147  26.471  12.429
  719   2HB   PRO  96          3HB       PRO  96   2.514  26.018  13.018
  720   1HG   PRO  96          2HG       PRO  96   5.034  24.335  13.114
  721   2HG   PRO  96          3HG       PRO  96   3.927  24.717  14.474
  722   1HD   PRO  96          2HD       PRO  96   3.700  22.394  13.065
  723   2HD   PRO  96          3HD       PRO  96   2.239  23.285  13.587
  724    H    ARG  97           HN       ARG  97   3.470  26.460   9.190
  725    HA   ARG  97           HA       ARG  97   5.263  25.122   7.622
  726   1HB   ARG  97          2HB       ARG  97   4.178  27.470   7.359
  727   2HB   ARG  97          3HB       ARG  97   5.636  28.070   8.182
  728   1HG   ARG  97          2HG       ARG  97   6.107  28.164   5.829
  729   2HG   ARG  97          3HG       ARG  97   6.994  26.755   6.458
  730   1HD   ARG  97          2HD       ARG  97   4.414  25.803   5.808
  731   2HD   ARG  97          3HD       ARG  97   4.883  26.861   4.460
  732    HE   ARG  97           HE       ARG  97   6.058  24.292   5.183
  733   1HH1  ARG  97          2HH2      ARG  97   6.539  27.397   3.561
  734   2HH1  ARG  97          1HH2      ARG  97   7.787  26.800   2.491
  735   1HH2  ARG  97          2HH1      ARG  97   7.707  23.503   3.769
  736   2HH2  ARG  97          1HH1      ARG  97   8.453  24.580   2.610
  737    H    ASP  98           HN       ASP  98   5.926  26.814  10.673
  738    HA   ASP  98           HA       ASP  98   8.777  26.770  10.458
  739   1HB   ASP  98          2HB       ASP  98   6.770  27.076  12.686
  740   2HB   ASP  98          3HB       ASP  98   8.497  26.887  13.065
  741    H    ALA  99           HN       ALA  99   6.338  24.469  11.673
  742    HA   ALA  99           HA       ALA  99   7.843  22.681  13.107
  743   1HB   ALA  99          1HB       ALA  99   6.004  21.626  10.969
  744   2HB   ALA  99          2HB       ALA  99   6.164  21.133  12.672
  745   3HB   ALA  99          3HB       ALA  99   5.339  22.655  12.261
  746    H    PHE 100           HN       PHE 100   8.191  23.514   9.743
  747    HA   PHE 100           HA       PHE 100  10.191  21.320   9.461
  748   1HB   PHE 100          2HB       PHE 100   8.048  22.334   7.649
  749   2HB   PHE 100          3HB       PHE 100   9.596  21.899   6.906
  750    HD1  PHE 100           1HD      PHE 100   9.150  19.911   5.750
  751    HD2  PHE 100           2HD      PHE 100   7.856  20.324   9.825
  752    HE1  PHE 100           1HE      PHE 100   8.491  17.521   5.782
  753    HE2  PHE 100           2HE      PHE 100   7.197  17.934   9.858
  754    HZ   PHE 100           HZ       PHE 100   7.514  16.533   7.836
  755    H    LYS 101           HN       LYS 101   9.405  24.717   9.262
  756    HA   LYS 101           HA       LYS 101  11.653  25.502   7.645
  757   1HB   LYS 101          2HB       LYS 101   9.355  26.707   8.686
  758   2HB   LYS 101          3HB       LYS 101  10.692  27.507   9.548
  759   1HG   LYS 101          2HG       LYS 101  11.815  27.922   7.356
  760   2HG   LYS 101          3HG       LYS 101  10.415  27.200   6.527
  761   1HD   LYS 101          2HD       LYS 101   9.167  29.008   8.159
  762   2HD   LYS 101          3HD       LYS 101  10.697  29.856   7.833
  763   1HE   LYS 101          2HE       LYS 101   9.853  28.715   5.368
  764   2HE   LYS 101          3HE       LYS 101   8.418  29.474   6.091
  765   1HZ   LYS 101          1HZ       LYS 101   9.645  31.487   6.311
  766   2HZ   LYS 101          2HZ       LYS 101  11.015  30.789   5.715
  767   3HZ   LYS 101          3HZ       LYS 101   9.699  30.987   4.741
  768    H    GLU 102           HN       GLU 102  12.060  23.691  10.087
  769    HA   GLU 102           HA       GLU 102  14.377  25.205  11.122
  770   1HB   GLU 102          2HB       GLU 102  13.833  24.714  13.426
  771   2HB   GLU 102          3HB       GLU 102  12.436  25.539  12.692
  772   1HG   GLU 102          2HG       GLU 102  11.108  23.762  13.072
  773   2HG   GLU 102          3HG       GLU 102  12.257  22.671  12.268
  774    H    ALA 103           HN       ALA 103  12.846  22.359  10.009
  775    HA   ALA 103           HA       ALA 103  14.846  20.552  11.191
  776   1HB   ALA 103          1HB       ALA 103  12.179  20.331  10.151
  777   2HB   ALA 103          2HB       ALA 103  13.247  19.277   9.194
  778   3HB   ALA 103          3HB       ALA 103  13.162  19.088  10.962
  779    H    ASP 104           HN       ASP 104  15.461  22.797   9.202
  780    HA   ASP 104           HA       ASP 104  16.624  23.098   7.233
  781   1HB   ASP 104          2HB       ASP 104  17.980  21.320   9.014
  782   2HB   ASP 104          3HB       ASP 104  18.280  20.757   7.355
  783    H    PHE 105           HN       PHE 105  14.134  21.593   6.957
  784    HA   PHE 105           HA       PHE 105  14.884  19.942   4.591
  785   1HB   PHE 105          2HB       PHE 105  13.678  19.045   6.912
  786   2HB   PHE 105          3HB       PHE 105  12.292  19.366   5.855
  787    HD1  PHE 105           1HD      PHE 105  14.626  16.939   6.827
  788    HD2  PHE 105           2HD      PHE 105  12.625  18.463   3.346
  789    HE1  PHE 105           1HE      PHE 105  15.022  14.789   5.657
  790    HE2  PHE 105           2HE      PHE 105  13.021  16.313   2.176
  791    HZ   PHE 105           HZ       PHE 105  14.220  14.475   3.332
  792    H    GLU 106           HN       GLU 106  11.958  19.608   4.051
  793    HA   GLU 106           HA       GLU 106  10.758  22.172   3.705
  794   1HB   GLU 106          2HB       GLU 106  12.870  21.790   1.957
  795   2HB   GLU 106          3HB       GLU 106  11.471  21.251   1.001
  796   1HG   GLU 106          2HG       GLU 106  10.449  23.501   2.160
  797   2HG   GLU 106          3HG       GLU 106  12.160  23.960   2.018
  798    HA   PRO 107           HA       PRO 107   7.712  18.918   3.269
  799   1HB   PRO 107          2HB       PRO 107   5.542  20.462   3.845
  800   2HB   PRO 107          3HB       PRO 107   6.725  19.985   5.106
  801   1HG   PRO 107          2HG       PRO 107   6.661  22.574   3.530
  802   2HG   PRO 107          3HG       PRO 107   6.741  22.387   5.312
  803   1HD   PRO 107          2HD       PRO 107   8.990  22.769   3.818
  804   2HD   PRO 107          3HD       PRO 107   8.999  21.626   5.195
  805    H    GLU 108           HN       GLU 108   6.274  18.358   1.606
  806    HA   GLU 108           HA       GLU 108   5.759  20.417  -0.466
  807   1HB   GLU 108          2HB       GLU 108   7.318  17.868  -0.737
  808   2HB   GLU 108          3HB       GLU 108   6.256  18.354  -2.080
  809   1HG   GLU 108          2HG       GLU 108   7.824  20.592  -0.993
  810   2HG   GLU 108          3HG       GLU 108   8.844  19.280  -1.622
  811    H    GLU 109           HN       GLU 109   3.923  19.966  -1.791
  812    HA   GLU 109           HA       GLU 109   1.801  18.652  -0.396
  813   1HB   GLU 109          2HB       GLU 109   1.375  20.537  -1.867
  814   2HB   GLU 109          3HB       GLU 109   2.054  19.656  -3.256
  815   1HG   GLU 109          2HG       GLU 109   0.013  18.063  -1.936
  816   2HG   GLU 109          3HG       GLU 109  -0.635  19.658  -2.374
  817    H    GLY 110           HN       GLY 110   3.236  16.598  -0.166
  818   1HA   GLY 110          1HA       GLY 110   2.106  14.411  -1.242
  819   2HA   GLY 110          2HA       GLY 110   3.222  14.880  -2.546
  820    H    MET 111           HN       MET 111   4.381  15.907   0.479
  821    HA   MET 111           HA       MET 111   6.654  14.202   0.379
  822   1HB   MET 111          2HB       MET 111   5.686  16.428   1.923
  823   2HB   MET 111          3HB       MET 111   6.270  15.168   3.037
  824   1HG   MET 111          2HG       MET 111   7.861  15.985   0.599
  825   2HG   MET 111          3HG       MET 111   7.976  16.897   2.115
  826   1HE   MET 111          1HE       MET 111   8.914  14.163  -0.032
  827   2HE   MET 111          2HE       MET 111  10.464  14.917   0.411
  828   3HE   MET 111          3HE       MET 111  10.145  13.219   0.840
  829    H    VAL 112           HN       VAL 112   7.317  12.829   2.349
  830    HA   VAL 112           HA       VAL 112   5.114  11.445   3.681
  831    HB   VAL 112           HB       VAL 112   6.901  10.010   1.677
  832   1HG1  VAL 112          1HG1      VAL 112   6.155   8.019   2.542
  833   2HG1  VAL 112          2HG1      VAL 112   5.994   8.987   4.027
  834   3HG1  VAL 112          3HG1      VAL 112   4.572   8.692   3.000
  835   1HG2  VAL 112          1HG2      VAL 112   5.117  11.224   0.556
  836   2HG2  VAL 112          2HG2      VAL 112   4.677   9.500   0.602
  837   3HG2  VAL 112          3HG2      VAL 112   3.922  10.642   1.738
  838    H    ILE 113           HN       ILE 113   6.626  12.765   5.208
  839    HA   ILE 113           HA       ILE 113   9.109  11.299   5.840
  840    HB   ILE 113           HB       ILE 113   9.732  13.430   6.235
  841   1HG1  ILE 113          2HG1      ILE 113   7.748  13.490   8.530
  842   2HG1  ILE 113          3HG1      ILE 113   9.189  12.446   8.571
  843   1HG2  ILE 113          1HG2      ILE 113   6.766  14.107   6.439
  844   2HG2  ILE 113          2HG2      ILE 113   8.091  15.295   6.391
  845   3HG2  ILE 113          3HG2      ILE 113   7.777  14.253   4.982
  846   1HD1  ILE 113          1HD1      ILE 113   9.631  14.634   9.652
  847   2HD1  ILE 113          2HD1      ILE 113  10.633  14.418   8.198
  848   3HD1  ILE 113          3HD1      ILE 113   9.196  15.466   8.140
  849    H    LEU 114           HN       LEU 114   9.382  10.038   7.636
  850    HA   LEU 114           HA       LEU 114   6.943   9.605   9.290
  851   1HB   LEU 114          2HB       LEU 114   9.173   7.637   9.338
  852   2HB   LEU 114          3HB       LEU 114   7.414   7.373   9.288
  853    HG   LEU 114           HG       LEU 114   8.109   8.642   6.839
  854   1HD1  LEU 114          1HD1      LEU 114  10.050   7.723   6.088
  855   2HD1  LEU 114          2HD1      LEU 114  10.409   7.462   7.812
  856   3HD1  LEU 114          3HD1      LEU 114   9.700   6.148   6.842
  857   1HD2  LEU 114          1HD2      LEU 114   7.254   6.585   5.876
  858   2HD2  LEU 114          2HD2      LEU 114   7.581   5.691   7.381
  859   3HD2  LEU 114          3HD2      LEU 114   6.313   6.940   7.344
  860    H    ALA 115           HN       ALA 115   7.123   9.527  11.544
  861    HA   ALA 115           HA       ALA 115   9.508  10.928  12.588
  862   1HB   ALA 115          1HB       ALA 115   6.714  10.389  13.637
  863   2HB   ALA 115          2HB       ALA 115   8.011  11.028  14.676
  864   3HB   ALA 115          3HB       ALA 115   7.471  11.954  13.255
  865    H    GLU 116           HN       GLU 116   8.744   7.821  11.940
  866    HA   GLU 116           HA       GLU 116  10.732   6.623  13.416
  867   1HB   GLU 116          2HB       GLU 116   8.466   7.322  15.103
  868   2HB   GLU 116          3HB       GLU 116   8.723   5.561  15.075
  869   1HG   GLU 116          2HG       GLU 116  10.798   5.708  16.057
  870   2HG   GLU 116          3HG       GLU 116  11.158   7.279  15.311
  871    H    GLY 117           HN       GLY 117   7.815   6.619  11.645
  872   1HA   GLY 117          1HA       GLY 117   8.336   4.306  10.202
  873   2HA   GLY 117          2HA       GLY 117   7.326   3.783  11.569
  874    H    ILE 118           HN       ILE 118   5.808   6.221  11.845
  875    HA   ILE 118           HA       ILE 118   3.919   5.786   9.645
  876    HB   ILE 118           HB       ILE 118   3.505   7.837  11.794
  877   1HG1  ILE 118          2HG1      ILE 118   3.561   4.819  12.205
  878   2HG1  ILE 118          3HG1      ILE 118   4.525   6.042  13.067
  879   1HG2  ILE 118          1HG2      ILE 118   1.577   5.659  11.091
  880   2HG2  ILE 118          2HG2      ILE 118   1.283   7.388  11.395
  881   3HG2  ILE 118          3HG2      ILE 118   1.933   6.859   9.825
  882   1HD1  ILE 118          1HD1      ILE 118   2.342   7.058  13.869
  883   2HD1  ILE 118          2HD1      ILE 118   1.509   5.642  13.182
  884   3HD1  ILE 118          3HD1      ILE 118   2.681   5.431  14.505
  885    HA   PRO 119           HA       PRO 119   5.788   9.266   7.521
  886   1HB   PRO 119          2HB       PRO 119   4.494   8.899   5.152
  887   2HB   PRO 119          3HB       PRO 119   5.796   7.793   5.699
  888   1HG   PRO 119          2HG       PRO 119   2.806   7.416   6.028
  889   2HG   PRO 119          3HG       PRO 119   3.979   6.252   5.331
  890   1HD   PRO 119          2HD       PRO 119   3.215   6.108   7.943
  891   2HD   PRO 119          3HD       PRO 119   4.919   5.810   7.478
  892    H    ALA 120           HN       ALA 120   4.932  11.288   6.636
  893    HA   ALA 120           HA       ALA 120   2.125  11.800   7.504
  894   1HB   ALA 120          1HB       ALA 120   4.425  12.861   8.623
  895   2HB   ALA 120          2HB       ALA 120   3.948  14.112   7.451
  896   3HB   ALA 120          3HB       ALA 120   2.803  13.589   8.709
  897    H    THR 121           HN       THR 121   1.423  11.309   5.333
  898    HA   THR 121           HA       THR 121   2.449  12.432   2.987
  899    HB   THR 121           HB       THR 121  -0.332  11.596   3.849
  900    HG1  THR 121           1HG      THR 121   1.056  10.470   1.735
  901   1HG2  THR 121          1HG2      THR 121  -1.044  13.019   2.193
  902   2HG2  THR 121          2HG2      THR 121   0.555  13.083   1.415
  903   3HG2  THR 121          3HG2      THR 121  -0.513  11.685   1.142
  904    H    ILE 122           HN       ILE 122   3.085  14.562   3.081
  905    HA   ILE 122           HA       ILE 122   1.352  16.612   4.179
  906    HB   ILE 122           HB       ILE 122   3.954  16.630   2.616
  907   1HG1  ILE 122          2HG1      ILE 122   3.332  17.546   5.448
  908   2HG1  ILE 122          3HG1      ILE 122   3.825  15.879   5.062
  909   1HG2  ILE 122          1HG2      ILE 122   3.984  19.092   3.236
  910   2HG2  ILE 122          2HG2      ILE 122   2.791  18.655   1.990
  911   3HG2  ILE 122          3HG2      ILE 122   2.265  18.935   3.667
  912   1HD1  ILE 122          1HD1      ILE 122   5.396  18.448   4.652
  913   2HD1  ILE 122          2HD1      ILE 122   5.846  17.024   5.620
  914   3HD1  ILE 122          3HD1      ILE 122   5.836  16.926   3.842
  915    H    THR 123           HN       THR 123  -0.610  16.500   3.030
  916    HA   THR 123           HA       THR 123  -0.618  16.607   0.127
  917    HB   THR 123           HB       THR 123  -2.551  15.594   0.789
  918    HG1  THR 123           1HG      THR 123  -3.396  18.245   1.320
  919   1HG2  THR 123          1HG2      THR 123  -1.832  15.856   3.217
  920   2HG2  THR 123          2HG2      THR 123  -2.717  17.400   3.235
  921   3HG2  THR 123          3HG2      THR 123  -3.591  15.876   2.948
  922    H    GLU 124           HN       GLU 124  -0.630  18.887   2.804
  923    HA   GLU 124           HA       GLU 124  -1.102  21.099   0.865
  924   1HB   GLU 124          2HB       GLU 124  -2.668  20.800   2.865
  925   2HB   GLU 124          3HB       GLU 124  -1.283  21.244   3.890
  926   1HG   GLU 124          2HG       GLU 124  -1.937  23.385   3.541
  927   2HG   GLU 124          3HG       GLU 124  -1.217  23.193   1.928
  928    H    VAL 125           HN       VAL 125   0.504  22.528   0.476
  929    HA   VAL 125           HA       VAL 125   2.861  22.467   2.295
  930    HB   VAL 125           HB       VAL 125   3.385  21.159   0.289
  931   1HG1  VAL 125          1HG1      VAL 125   2.925  21.846  -1.872
  932   2HG1  VAL 125          2HG1      VAL 125   1.588  22.658  -1.023
  933   3HG1  VAL 125          3HG1      VAL 125   3.050  23.574  -1.463
  934   1HG2  VAL 125          1HG2      VAL 125   5.436  22.151  -0.040
  935   2HG2  VAL 125          2HG2      VAL 125   4.730  23.761  -0.321
  936   3HG2  VAL 125          3HG2      VAL 125   4.897  23.139   1.338
  937    H    THR 126           HN       THR 126   0.986  24.305   2.811
  938    HA   THR 126           HA       THR 126   1.369  26.707   1.208
  939    HB   THR 126           HB       THR 126  -0.105  27.732   2.901
  940    HG1  THR 126           1HG      THR 126  -0.216  25.210   4.156
  941   1HG2  THR 126          1HG2      THR 126  -1.418  25.089   2.544
  942   2HG2  THR 126          2HG2      THR 126  -1.955  26.708   2.038
  943   3HG2  THR 126          3HG2      THR 126  -0.765  25.818   1.057
  944    H    ASP 127           HN       ASP 127   2.773  28.344   1.560
  945    HA   ASP 127           HA       ASP 127   5.060  27.995   3.141
  946   1HB   ASP 127          2HB       ASP 127   3.811  30.110   1.543
  947   2HB   ASP 127          3HB       ASP 127   4.719  30.754   2.929
  948    H    ASN 128           HN       ASN 128   2.020  28.140   4.318
  949    HA   ASN 128           HA       ASN 128   2.830  29.693   6.731
  950   1HB   ASN 128          2HB       ASN 128   0.190  29.481   7.043
  951   2HB   ASN 128          3HB       ASN 128   0.914  30.766   6.052
  952   1HD2  ASN 128          1HD2      ASN 128   1.252  30.193   3.672
  953   2HD2  ASN 128          2HD2      ASN 128  -0.022  29.280   2.894
  954    H    GLU 129           HN       GLU 129   1.842  26.600   5.421
  955    HA   GLU 129           HA       GLU 129   2.671  25.178   7.729
  956   1HB   GLU 129          2HB       GLU 129   0.594  24.482   8.703
  957   2HB   GLU 129          3HB       GLU 129   0.539  26.258   8.604
  958   1HG   GLU 129          2HG       GLU 129  -0.431  25.073   6.135
  959   2HG   GLU 129          3HG       GLU 129  -1.323  24.418   7.526
  960    H    VAL 130           HN       VAL 130   1.521  22.818   7.598
  961    HA   VAL 130           HA       VAL 130   1.066  22.102   4.769
  962    HB   VAL 130           HB       VAL 130   2.813  20.458   4.734
  963   1HG1  VAL 130          1HG1      VAL 130   3.999  22.933   6.053
  964   2HG1  VAL 130          2HG1      VAL 130   4.783  21.851   4.878
  965   3HG1  VAL 130          3HG1      VAL 130   3.434  22.893   4.366
  966   1HG2  VAL 130          1HG2      VAL 130   3.076  21.156   7.679
  967   2HG2  VAL 130          2HG2      VAL 130   2.753  19.566   6.948
  968   3HG2  VAL 130          3HG2      VAL 130   4.362  20.310   6.787
  969    H    THR 131           HN       THR 131  -0.420  20.499   4.565
  970    HA   THR 131           HA       THR 131  -1.479  19.368   7.084
  971    HB   THR 131           HB       THR 131  -2.536  19.575   4.246
  972    HG1  THR 131           1HG      THR 131  -3.588  20.483   6.716
  973   1HG2  THR 131          1HG2      THR 131  -3.901  17.827   4.649
  974   2HG2  THR 131          2HG2      THR 131  -3.088  17.557   6.209
  975   3HG2  THR 131          3HG2      THR 131  -4.503  18.632   6.118
  976    H    LEU 132           HN       LEU 132  -0.059  17.716   7.608
  977    HA   LEU 132           HA       LEU 132   0.659  15.747   5.550
  978   1HB   LEU 132          2HB       LEU 132   1.280  15.371   8.457
  979   2HB   LEU 132          3HB       LEU 132   2.288  15.058   7.024
  980    HG   LEU 132           HG       LEU 132   2.018  17.747   6.803
  981   1HD1  LEU 132          1HD1      LEU 132   2.576  17.920   9.626
  982   2HD1  LEU 132          2HD1      LEU 132   1.296  18.735   8.694
  983   3HD1  LEU 132          3HD1      LEU 132   0.996  17.130   9.402
  984   1HD2  LEU 132          1HD2      LEU 132   4.059  16.837   8.794
  985   2HD2  LEU 132          2HD2      LEU 132   4.056  16.025   7.210
  986   3HD2  LEU 132          3HD2      LEU 132   4.266  17.790   7.306
  987    H    ASP 133           HN       ASP 133   0.411  13.377   6.138
  988    HA   ASP 133           HA       ASP 133  -2.077  12.873   7.675
  989   1HB   ASP 133          2HB       ASP 133  -2.314  13.097   5.052
  990   2HB   ASP 133          3HB       ASP 133  -1.611  11.466   5.058
  991    H    PHE 134           HN       PHE 134  -1.036  11.827   9.346
  992    HA   PHE 134           HA       PHE 134   1.182  10.233   9.335
  993   1HB   PHE 134          2HB       PHE 134  -1.400  10.158  10.860
  994   2HB   PHE 134          3HB       PHE 134  -0.239   8.840  11.088
  995    HD1  PHE 134           1HD      PHE 134   0.734  12.343  10.362
  996    HD2  PHE 134           2HD      PHE 134   0.296   9.317  13.379
  997    HE1  PHE 134           1HE      PHE 134   2.017  13.746  11.954
  998    HE2  PHE 134           2HE      PHE 134   1.579  10.719  14.972
  999    HZ   PHE 134           HZ       PHE 134   2.439  12.934  14.260
 1000    H    ASN 135           HN       ASN 135  -2.129   9.284   8.347
 1001    HA   ASN 135           HA       ASN 135  -2.898   7.307   7.431
 1002   1HB   ASN 135          2HB       ASN 135  -0.371   7.919   5.864
 1003   2HB   ASN 135          3HB       ASN 135  -1.539   6.670   5.381
 1004   1HD2  ASN 135          1HD2      ASN 135  -3.570   8.675   6.824
 1005   2HD2  ASN 135          2HD2      ASN 135  -3.969   9.778   5.524
 1006    H    HIS 136           HN       HIS 136  -0.265   5.775   6.169
 1007    HA   HIS 136           HA       HIS 136   1.021   4.529   8.331
 1008   1HB   HIS 136          2HB       HIS 136  -1.062   3.666   9.097
 1009   2HB   HIS 136          3HB       HIS 136  -1.567   3.222   7.457
 1010    HD1  HIS 136           1HD      HIS 136  -0.046   1.122   6.346
 1011    HD2  HIS 136           2HD      HIS 136   0.127   1.812  10.504
 1012    HE1  HIS 136           1HE      HIS 136   0.918  -1.011   7.405
 1013    HE2  HIS 136           2HE      HIS 136   1.018  -0.580   9.930
 1014    H    GLU 137           HN       GLU 137   2.014   2.359   7.622
 1015    HA   GLU 137           HA       GLU 137   3.285   2.717   5.127
 1016   1HB   GLU 137          2HB       GLU 137   4.370   1.393   6.777
 1017   2HB   GLU 137          3HB       GLU 137   2.950   0.338   6.977
 1018   1HG   GLU 137          2HG       GLU 137   4.415  -0.938   5.633
 1019   2HG   GLU 137          3HG       GLU 137   3.268  -0.236   4.470
 1020    H    LEU 138           HN       LEU 138   0.706   0.378   6.076
 1021    HA   LEU 138           HA       LEU 138   0.202  -0.122   3.200
 1022   1HB   LEU 138          2HB       LEU 138  -0.702  -1.514   5.749
 1023   2HB   LEU 138          3HB       LEU 138  -1.245  -1.972   4.117
 1024    HG   LEU 138           HG       LEU 138   0.593  -3.403   4.486
 1025   1HD1  LEU 138          1HD1      LEU 138   0.721  -1.715   2.442
 1026   2HD1  LEU 138          2HD1      LEU 138   2.136  -1.089   3.323
 1027   3HD1  LEU 138          3HD1      LEU 138   2.091  -2.792   2.806
 1028   1HD2  LEU 138          1HD2      LEU 138   2.782  -2.484   5.411
 1029   2HD2  LEU 138          2HD2      LEU 138   1.905  -0.979   5.777
 1030   3HD2  LEU 138          3HD2      LEU 138   1.424  -2.503   6.561
 1031    H    ALA 139           HN       ALA 139  -0.547   2.356   4.884
 1032    HA   ALA 139           HA       ALA 139  -3.387   2.320   5.214
 1033   1HB   ALA 139          1HB       ALA 139  -1.276   4.048   5.800
 1034   2HB   ALA 139          2HB       ALA 139  -2.223   4.934   4.580
 1035   3HB   ALA 139          3HB       ALA 139  -3.006   4.369   6.075
 1036    H    GLY 140           HN       GLY 140  -5.030   2.704   3.806
 1037   1HA   GLY 140          1HA       GLY 140  -6.000   2.662   1.697
 1038   2HA   GLY 140          2HA       GLY 140  -5.155   4.220   1.557
 1039    H    LYS 141           HN       LYS 141  -3.453   1.137   1.911
 1040    HA   LYS 141           HA       LYS 141  -2.807   1.151  -0.984
 1041   1HB   LYS 141          2HB       LYS 141  -0.571   1.468  -0.686
 1042   2HB   LYS 141          3HB       LYS 141  -1.096   2.295   0.801
 1043   1HG   LYS 141          2HG       LYS 141   0.610   0.726   1.451
 1044   2HG   LYS 141          3HG       LYS 141  -0.946   0.034   1.972
 1045   1HD   LYS 141          2HD       LYS 141  -0.629  -1.778   0.667
 1046   2HD   LYS 141          3HD       LYS 141  -0.379  -0.749  -0.763
 1047   1HE   LYS 141          2HE       LYS 141   1.631  -1.919   1.134
 1048   2HE   LYS 141          3HE       LYS 141   1.700  -1.758  -0.634
 1049   1HZ   LYS 141          1HZ       LYS 141   3.203  -0.276   0.517
 1050   2HZ   LYS 141          2HZ       LYS 141   2.090   0.555  -0.374
 1051   3HZ   LYS 141          3HZ       LYS 141   1.935   0.466   1.266
 1052    H    ASP 142           HN       ASP 142  -2.359  -0.883  -1.840
 1053    HA   ASP 142           HA       ASP 142  -3.151  -3.125  -0.088
 1054   1HB   ASP 142          2HB       ASP 142  -2.554  -3.700  -2.907
 1055   2HB   ASP 142          3HB       ASP 142  -4.018  -4.037  -1.959
 1056    H    LEU 143           HN       LEU 143  -1.813  -4.817   0.437
 1057    HA   LEU 143           HA       LEU 143   0.959  -4.706  -0.648
 1058   1HB   LEU 143          2HB       LEU 143   1.719  -5.382   1.651
 1059   2HB   LEU 143          3HB       LEU 143   1.024  -3.745   1.578
 1060    HG   LEU 143           HG       LEU 143  -0.879  -5.984   2.125
 1061   1HD1  LEU 143          1HD1      LEU 143  -0.214  -5.692   4.627
 1062   2HD1  LEU 143          2HD1      LEU 143   0.784  -6.761   3.612
 1063   3HD1  LEU 143          3HD1      LEU 143   1.344  -5.115   3.991
 1064   1HD2  LEU 143          1HD2      LEU 143  -1.304  -4.010   3.964
 1065   2HD2  LEU 143          2HD2      LEU 143  -0.522  -3.078   2.665
 1066   3HD2  LEU 143          3HD2      LEU 143  -2.006  -4.003   2.328
 1067    H    VAL 144           HN       VAL 144   1.886  -6.674  -1.121
 1068    HA   VAL 144           HA       VAL 144   0.125  -8.888  -1.538
 1069    HB   VAL 144           HB       VAL 144   3.161  -8.950  -1.465
 1070   1HG1  VAL 144          1HG1      VAL 144   2.927 -10.973  -2.452
 1071   2HG1  VAL 144          2HG1      VAL 144   1.211 -10.895  -1.984
 1072   3HG1  VAL 144          3HG1      VAL 144   1.718 -10.347  -3.600
 1073   1HG2  VAL 144          1HG2      VAL 144   3.198  -8.084  -3.689
 1074   2HG2  VAL 144          2HG2      VAL 144   1.430  -8.220  -3.853
 1075   3HG2  VAL 144          3HG2      VAL 144   2.132  -6.987  -2.778
 1076    H    PHE 145           HN       PHE 145   0.686 -11.143  -0.690
 1077    HA   PHE 145           HA       PHE 145   1.805 -11.183   2.018
 1078   1HB   PHE 145          2HB       PHE 145  -1.119 -11.449   1.387
 1079   2HB   PHE 145          3HB       PHE 145  -0.424 -12.434   2.685
 1080    HD1  PHE 145           1HD      PHE 145   0.658 -11.316   4.649
 1081    HD2  PHE 145           2HD      PHE 145  -1.535  -9.121   1.679
 1082    HE1  PHE 145           1HE      PHE 145   0.467  -9.396   6.209
 1083    HE2  PHE 145           2HE      PHE 145  -1.727  -7.202   3.239
 1084    HZ   PHE 145           HZ       PHE 145  -0.725  -7.339   5.503
 1085    H    THR 146           HN       THR 146   3.341 -12.641   1.245
 1086    HA   THR 146           HA       THR 146   2.412 -15.058  -0.145
 1087    HB   THR 146           HB       THR 146   5.157 -14.062   0.705
 1088    HG1  THR 146           1HG      THR 146   3.739 -13.206  -1.149
 1089   1HG2  THR 146          1HG2      THR 146   5.926 -16.145   0.321
 1090   2HG2  THR 146          2HG2      THR 146   4.262 -16.709   0.037
 1091   3HG2  THR 146          3HG2      THR 146   5.236 -16.093  -1.320
 1092    H    ILE 147           HN       ILE 147   1.064 -15.341   2.009
 1093    HA   ILE 147           HA       ILE 147   2.315 -16.193   4.385
 1094    HB   ILE 147           HB       ILE 147  -0.207 -17.525   3.467
 1095   1HG1  ILE 147          2HG1      ILE 147  -0.118 -14.580   4.212
 1096   2HG1  ILE 147          3HG1      ILE 147  -0.145 -15.139   2.522
 1097   1HG2  ILE 147          1HG2      ILE 147  -0.857 -16.630   5.794
 1098   2HG2  ILE 147          2HG2      ILE 147   0.412 -17.877   5.744
 1099   3HG2  ILE 147          3HG2      ILE 147   0.852 -16.168   5.969
 1100   1HD1  ILE 147          1HD1      ILE 147  -2.250 -15.529   4.674
 1101   2HD1  ILE 147          2HD1      ILE 147  -2.431 -14.777   3.071
 1102   3HD1  ILE 147          3HD1      ILE 147  -2.210 -16.538   3.207
 1103    H    LYS 148           HN       LYS 148   1.835 -18.638   5.147
 1104    HA   LYS 148           HA       LYS 148   2.115 -20.751   3.304
 1105   1HB   LYS 148          2HB       LYS 148   4.253 -19.774   2.684
 1106   2HB   LYS 148          3HB       LYS 148   4.740 -19.663   4.392
 1107   1HG   LYS 148          2HG       LYS 148   5.780 -21.653   3.752
 1108   2HG   LYS 148          3HG       LYS 148   4.234 -22.262   4.388
 1109   1HD   LYS 148          2HD       LYS 148   3.340 -22.063   1.988
 1110   2HD   LYS 148          3HD       LYS 148   5.033 -21.836   1.488
 1111   1HE   LYS 148          2HE       LYS 148   4.998 -24.052   3.271
 1112   2HE   LYS 148          3HE       LYS 148   3.641 -24.286   2.147
 1113   1HZ   LYS 148          1HZ       LYS 148   5.303 -25.153   0.955
 1114   2HZ   LYS 148          2HZ       LYS 148   5.474 -23.590   0.459
 1115   3HZ   LYS 148          3HZ       LYS 148   6.478 -24.202   1.616
 1116    H    ILE 149           HN       ILE 149   0.837 -21.926   4.671
 1117    HA   ILE 149           HA       ILE 149   1.120 -21.980   7.501
 1118    HB   ILE 149           HB       ILE 149   0.037 -24.356   6.036
 1119   1HG1  ILE 149          2HG1      ILE 149  -0.681 -22.664   4.504
 1120   2HG1  ILE 149          3HG1      ILE 149  -2.061 -22.942   5.594
 1121   1HG2  ILE 149          1HG2      ILE 149  -1.779 -24.024   7.694
 1122   2HG2  ILE 149          2HG2      ILE 149  -0.187 -24.105   8.484
 1123   3HG2  ILE 149          3HG2      ILE 149  -0.988 -22.532   8.255
 1124   1HD1  ILE 149          1HD1      ILE 149  -0.538 -20.997   6.913
 1125   2HD1  ILE 149          2HD1      ILE 149  -0.449 -20.523   5.200
 1126   3HD1  ILE 149          3HD1      ILE 149  -2.033 -20.714   5.990
 1127    H    ILE 150           HN       ILE 150   2.258 -23.302   8.876
 1128    HA   ILE 150           HA       ILE 150   4.063 -25.298   7.597
 1129    HB   ILE 150           HB       ILE 150   4.795 -23.592   9.995
 1130   1HG1  ILE 150          2HG1      ILE 150   5.670 -23.094   7.129
 1131   2HG1  ILE 150          3HG1      ILE 150   4.278 -22.255   7.855
 1132   1HG2  ILE 150          1HG2      ILE 150   6.236 -25.431   8.059
 1133   2HG2  ILE 150          2HG2      ILE 150   7.115 -24.234   9.040
 1134   3HG2  ILE 150          3HG2      ILE 150   6.176 -25.519   9.836
 1135   1HD1  ILE 150          1HD1      ILE 150   5.614 -21.153   9.449
 1136   2HD1  ILE 150          2HD1      ILE 150   6.946 -22.322   9.283
 1137   3HD1  ILE 150          3HD1      ILE 150   6.640 -21.132   7.994
 1138    H    GLU 151           HN       GLU 151   2.046 -24.293  10.328
 1139    HA   GLU 151           HA       GLU 151   1.546 -27.039  11.044
 1140   1HB   GLU 151          2HB       GLU 151   3.747 -25.636  12.347
 1141   2HB   GLU 151          3HB       GLU 151   2.488 -26.101  13.514
 1142   1HG   GLU 151          2HG       GLU 151   2.542 -28.396  12.212
 1143   2HG   GLU 151          3HG       GLU 151   4.151 -27.844  11.700
 1144    H    VAL 152           HN       VAL 152   0.554 -26.791  13.566
 1145    HA   VAL 152           HA       VAL 152  -1.218 -24.410  13.513
 1146    HB   VAL 152           HB       VAL 152  -2.141 -27.291  13.858
 1147   1HG1  VAL 152          1HG1      VAL 152  -3.219 -24.919  14.872
 1148   2HG1  VAL 152          2HG1      VAL 152  -4.131 -25.189  13.368
 1149   3HG1  VAL 152          3HG1      VAL 152  -4.097 -26.448  14.626
 1150   1HG2  VAL 152          1HG2      VAL 152  -1.552 -25.910  11.500
 1151   2HG2  VAL 152          2HG2      VAL 152  -2.624 -27.324  11.646
 1152   3HG2  VAL 152          3HG2      VAL 152  -3.306 -25.680  11.697
 1153    H    VAL 153           HN       VAL 153  -1.873 -23.696  15.548
 1154    HA   VAL 153           HA       VAL 153  -1.057 -25.287  17.896
 1155    HB   VAL 153           HB       VAL 153  -0.153 -22.418  17.436
 1156   1HG1  VAL 153          1HG1      VAL 153   0.089 -22.411  19.678
 1157   2HG1  VAL 153          2HG1      VAL 153  -0.441 -24.108  19.779
 1158   3HG1  VAL 153          3HG1      VAL 153   1.276 -23.727  19.508
 1159   1HG2  VAL 153          1HG2      VAL 153   1.221 -23.745  16.033
 1160   2HG2  VAL 153          2HG2      VAL 153   2.146 -23.619  17.549
 1161   3HG2  VAL 153          3HG2      VAL 153   1.233 -25.103  17.185
 1162    H    GLU 154           HN       GLU 154  -3.639 -24.955  17.003
 1163    HA   GLU 154           HA       GLU 154  -5.140 -22.775  17.655
 1164   1HB   GLU 154          2HB       GLU 154  -6.026 -24.939  16.827
 1165   2HB   GLU 154          3HB       GLU 154  -5.768 -25.649  18.438
 1166   1HG   GLU 154          2HG       GLU 154  -7.249 -23.098  18.492
 1167   2HG   GLU 154          3HG       GLU 154  -8.084 -24.383  17.593
  Start of MODEL    6
    1    H    MET   4           HN       MET   4  -5.722 -26.156   6.368
    2    HA   MET   4           HA       MET   4  -8.120 -24.677   5.926
    3   1HB   MET   4          2HB       MET   4  -7.658 -27.181   5.552
    4   2HB   MET   4          3HB       MET   4  -7.684 -27.331   7.325
    5   1HG   MET   4          2HG       MET   4  -9.926 -25.766   6.701
    6   2HG   MET   4          3HG       MET   4  -9.893 -27.012   5.442
    7   1HE   MET   4          1HE       MET   4 -11.666 -29.207   6.074
    8   2HE   MET   4          2HE       MET   4  -9.946 -29.253   5.619
    9   3HE   MET   4          3HE       MET   4 -10.536 -30.253   6.967
   10    H    VAL   5           HN       VAL   5  -7.791 -22.875   7.372
   11    HA   VAL   5           HA       VAL   5  -8.269 -23.650  10.205
   12    HB   VAL   5           HB       VAL   5  -6.472 -21.411   9.192
   13   1HG1  VAL   5          1HG1      VAL   5  -6.314 -22.111  12.021
   14   2HG1  VAL   5          2HG1      VAL   5  -6.594 -20.524  11.265
   15   3HG1  VAL   5          3HG1      VAL   5  -7.965 -21.616  11.575
   16   1HG2  VAL   5          1HG2      VAL   5  -5.461 -23.546  10.996
   17   2HG2  VAL   5          2HG2      VAL   5  -5.867 -24.078   9.346
   18   3HG2  VAL   5          3HG2      VAL   5  -4.682 -22.774   9.595
   19    H    ASP   6           HN       ASP   6  -9.645 -22.247  11.370
   20    HA   ASP   6           HA       ASP   6 -11.107 -20.294   9.654
   21   1HB   ASP   6          2HB       ASP   6 -12.043 -22.375  11.620
   22   2HB   ASP   6          3HB       ASP   6 -12.993 -20.890  11.398
   23    H    LYS   7           HN       LYS   7 -12.405 -18.716  11.163
   24    HA   LYS   7           HA       LYS   7 -10.448 -17.281  12.694
   25   1HB   LYS   7          2HB       LYS   7 -12.446 -15.842  13.268
   26   2HB   LYS   7          3HB       LYS   7 -12.176 -16.077  11.524
   27   1HG   LYS   7          2HG       LYS   7 -13.816 -18.042  11.679
   28   2HG   LYS   7          3HG       LYS   7 -14.226 -17.444  13.304
   29   1HD   LYS   7          2HD       LYS   7 -15.779 -16.560  11.571
   30   2HD   LYS   7          3HD       LYS   7 -14.857 -15.259  12.361
   31   1HE   LYS   7          2HE       LYS   7 -13.584 -14.830  10.485
   32   2HE   LYS   7          3HE       LYS   7 -13.671 -16.510   9.911
   33   1HZ   LYS   7          1HZ       LYS   7 -15.695 -14.414   9.688
   34   2HZ   LYS   7          2HZ       LYS   7 -14.979 -15.285   8.485
   35   3HZ   LYS   7          3HZ       LYS   7 -16.068 -16.007   9.490
   36    H    GLY   8           HN       GLY   8  -9.956 -19.316  14.048
   37   1HA   GLY   8          1HA       GLY   8 -10.670 -18.902  16.696
   38   2HA   GLY   8          2HA       GLY   8 -11.851 -20.080  16.079
   39    H    VAL   9           HN       VAL   9  -8.983 -20.309  14.309
   40    HA   VAL   9           HA       VAL   9  -7.924 -22.429  16.117
   41    HB   VAL   9           HB       VAL   9  -7.698 -22.719  13.144
   42   1HG1  VAL   9          1HG1      VAL   9  -8.420 -24.778  15.249
   43   2HG1  VAL   9          2HG1      VAL   9  -7.613 -25.024  13.682
   44   3HG1  VAL   9          3HG1      VAL   9  -6.738 -24.241  15.021
   45   1HG2  VAL   9          1HG2      VAL   9 -10.243 -22.822  14.740
   46   2HG2  VAL   9          2HG2      VAL   9  -9.984 -22.340  13.046
   47   3HG2  VAL   9          3HG2      VAL   9  -9.981 -24.064  13.492
   48    H    LYS  10           HN       LYS  10  -5.753 -22.386  16.449
   49    HA   LYS  10           HA       LYS  10  -4.281 -20.140  15.258
   50   1HB   LYS  10          2HB       LYS  10  -4.320 -21.202  17.764
   51   2HB   LYS  10          3HB       LYS  10  -2.922 -22.062  17.074
   52   1HG   LYS  10          2HG       LYS  10  -1.681 -20.137  16.838
   53   2HG   LYS  10          3HG       LYS  10  -3.112 -19.127  16.526
   54   1HD   LYS  10          2HD       LYS  10  -3.740 -19.444  18.970
   55   2HD   LYS  10          3HD       LYS  10  -2.147 -20.200  19.206
   56   1HE   LYS  10          2HE       LYS  10  -0.991 -18.211  18.752
   57   2HE   LYS  10          3HE       LYS  10  -2.357 -17.503  17.865
   58   1HZ   LYS  10          1HZ       LYS  10  -1.873 -17.625  20.706
   59   2HZ   LYS  10          2HZ       LYS  10  -2.549 -16.427  19.796
   60   3HZ   LYS  10          3HZ       LYS  10  -3.440 -17.752  20.209
   61    H    ILE  11           HN       ILE  11  -2.125 -20.453  14.331
   62    HA   ILE  11           HA       ILE  11  -1.339 -23.100  13.450
   63    HB   ILE  11           HB       ILE  11  -1.477 -22.266  10.969
   64   1HG1  ILE  11          2HG1      ILE  11  -3.727 -20.683  12.282
   65   2HG1  ILE  11          3HG1      ILE  11  -2.247 -19.975  11.591
   66   1HG2  ILE  11          1HG2      ILE  11  -2.813 -24.112  12.304
   67   2HG2  ILE  11          2HG2      ILE  11  -4.153 -22.948  12.186
   68   3HG2  ILE  11          3HG2      ILE  11  -3.393 -23.582  10.707
   69   1HD1  ILE  11          1HD1      ILE  11  -3.173 -21.633   9.552
   70   2HD1  ILE  11          2HD1      ILE  11  -4.669 -20.955  10.238
   71   3HD1  ILE  11          3HD1      ILE  11  -3.393 -19.869   9.639
   72    H    LYS  12           HN       LYS  12   0.818 -23.134  12.914
   73    HA   LYS  12           HA       LYS  12   2.256 -20.598  13.315
   74   1HB   LYS  12          2HB       LYS  12   2.828 -23.497  13.535
   75   2HB   LYS  12          3HB       LYS  12   4.167 -22.515  12.894
   76   1HG   LYS  12          2HG       LYS  12   4.114 -21.055  14.821
   77   2HG   LYS  12          3HG       LYS  12   2.612 -21.803  15.413
   78   1HD   LYS  12          2HD       LYS  12   5.323 -23.170  15.138
   79   2HD   LYS  12          3HD       LYS  12   4.536 -22.687  16.660
   80   1HE   LYS  12          2HE       LYS  12   2.606 -24.179  16.072
   81   2HE   LYS  12          3HE       LYS  12   3.514 -24.731  14.647
   82   1HZ   LYS  12          1HZ       LYS  12   3.935 -26.265  16.294
   83   2HZ   LYS  12          2HZ       LYS  12   5.288 -25.322  16.286
   84   3HZ   LYS  12          3HZ       LYS  12   4.156 -25.130  17.469
   85    H    VAL  13           HN       VAL  13   1.469 -19.658  11.270
   86    HA   VAL  13           HA       VAL  13   2.962 -20.748   8.930
   87    HB   VAL  13           HB       VAL  13   1.190 -20.194   7.549
   88   1HG1  VAL  13          1HG1      VAL  13  -0.886 -20.914   8.617
   89   2HG1  VAL  13          2HG1      VAL  13   0.463 -21.879   9.261
   90   3HG1  VAL  13          3HG1      VAL  13  -0.221 -20.550  10.227
   91   1HG2  VAL  13          1HG2      VAL  13  -0.539 -18.483   8.189
   92   2HG2  VAL  13          2HG2      VAL  13   0.379 -18.175   9.683
   93   3HG2  VAL  13          3HG2      VAL  13   1.111 -17.820   8.101
   94    H    ASP  14           HN       ASP  14   4.127 -19.295   7.647
   95    HA   ASP  14           HA       ASP  14   4.735 -16.733   9.007
   96   1HB   ASP  14          2HB       ASP  14   6.354 -17.391   6.674
   97   2HB   ASP  14          3HB       ASP  14   6.851 -17.106   8.356
   98    H    TYR  15           HN       TYR  15   5.819 -15.426   6.711
   99    HA   TYR  15           HA       TYR  15   4.082 -15.289   4.501
  100   1HB   TYR  15          2HB       TYR  15   2.375 -13.938   5.071
  101   2HB   TYR  15          3HB       TYR  15   2.737 -14.447   6.729
  102    HD1  TYR  15           1HD      TYR  15   3.937 -12.964   8.270
  103    HD2  TYR  15           2HD      TYR  15   2.943 -11.716   4.281
  104    HE1  TYR  15           1HE      TYR  15   4.396 -10.608   8.893
  105    HE2  TYR  15           2HE      TYR  15   3.403  -9.360   4.904
  106    HH   TYR  15           HH       TYR  15   4.312  -8.417   8.225
  107    H    ILE  16           HN       ILE  16   4.570 -13.452   3.114
  108    HA   ILE  16           HA       ILE  16   6.888 -11.829   4.008
  109    HB   ILE  16           HB       ILE  16   6.815 -13.048   1.248
  110   1HG1  ILE  16          2HG1      ILE  16   8.147 -14.298   3.683
  111   2HG1  ILE  16          3HG1      ILE  16   6.608 -14.873   2.997
  112   1HG2  ILE  16          1HG2      ILE  16   9.361 -12.729   2.670
  113   2HG2  ILE  16          2HG2      ILE  16   8.858 -12.088   1.087
  114   3HG2  ILE  16          3HG2      ILE  16   8.447 -11.205   2.577
  115   1HD1  ILE  16          1HD1      ILE  16   9.269 -14.686   1.518
  116   2HD1  ILE  16          2HD1      ILE  16   8.502 -16.181   2.105
  117   3HD1  ILE  16          3HD1      ILE  16   7.730 -15.232   0.811
  118    H    GLY  17           HN       GLY  17   5.111 -10.235   4.228
  119   1HA   GLY  17          1HA       GLY  17   3.509  -9.414   2.035
  120   2HA   GLY  17          2HA       GLY  17   3.935  -8.424   3.451
  121    H    LYS  18           HN       LYS  18   3.893  -8.146   0.289
  122    HA   LYS  18           HA       LYS  18   6.568  -6.832   0.144
  123   1HB   LYS  18          2HB       LYS  18   5.038  -8.532  -1.801
  124   2HB   LYS  18          3HB       LYS  18   6.029  -7.198  -2.440
  125   1HG   LYS  18          2HG       LYS  18   8.016  -8.149  -1.729
  126   2HG   LYS  18          3HG       LYS  18   7.250  -8.981  -0.355
  127   1HD   LYS  18          2HD       LYS  18   6.075 -10.013  -2.752
  128   2HD   LYS  18          3HD       LYS  18   7.841 -10.017  -2.975
  129   1HE   LYS  18          2HE       LYS  18   8.202 -11.471  -1.206
  130   2HE   LYS  18          3HE       LYS  18   6.729 -10.965  -0.350
  131   1HZ   LYS  18          1HZ       LYS  18   5.470 -12.349  -1.563
  132   2HZ   LYS  18          2HZ       LYS  18   6.443 -12.311  -2.894
  133   3HZ   LYS  18          3HZ       LYS  18   6.873 -13.217  -1.585
  134    H    LEU  19           HN       LEU  19   5.964  -5.572  -2.384
  135    HA   LEU  19           HA       LEU  19   3.842  -3.661  -1.524
  136   1HB   LEU  19          2HB       LEU  19   6.601  -3.182  -2.681
  137   2HB   LEU  19          3HB       LEU  19   5.308  -1.964  -2.804
  138    HG   LEU  19           HG       LEU  19   5.583  -3.129  -0.104
  139   1HD1  LEU  19          1HD1      LEU  19   7.655  -1.285  -0.045
  140   2HD1  LEU  19          2HD1      LEU  19   7.851  -3.054  -0.034
  141   3HD1  LEU  19          3HD1      LEU  19   7.954  -2.157  -1.568
  142   1HD2  LEU  19          1HD2      LEU  19   4.202  -1.133  -0.779
  143   2HD2  LEU  19          2HD2      LEU  19   5.357  -0.789   0.530
  144   3HD2  LEU  19          3HD2      LEU  19   5.714  -0.264  -1.133
  145    H    GLU  20           HN       GLU  20   2.970  -2.370  -3.408
  146    HA   GLU  20           HA       GLU  20   1.873  -4.065  -5.346
  147   1HB   GLU  20          2HB       GLU  20   2.084  -1.149  -4.868
  148   2HB   GLU  20          3HB       GLU  20   1.810  -1.611  -6.565
  149   1HG   GLU  20          2HG       GLU  20  -0.117  -2.989  -5.894
  150   2HG   GLU  20          3HG       GLU  20   0.169  -2.579  -4.189
  151    H    SER  21           HN       SER  21   5.086  -3.278  -5.027
  152    HA   SER  21           HA       SER  21   5.556  -3.489  -7.963
  153   1HB   SER  21          2HB       SER  21   7.628  -2.325  -7.616
  154   2HB   SER  21          3HB       SER  21   6.365  -1.402  -6.764
  155    HG   SER  21           HG       SER  21   7.126  -3.053  -4.989
  156    H    GLY  22           HN       GLY  22   5.218  -5.434  -5.429
  157   1HA   GLY  22          1HA       GLY  22   5.944  -7.584  -5.036
  158   2HA   GLY  22          2HA       GLY  22   6.925  -7.481  -6.515
  159    H    ASP  23           HN       ASP  23   7.178  -5.115  -3.900
  160    HA   ASP  23           HA       ASP  23   9.970  -6.008  -3.468
  161   1HB   ASP  23          2HB       ASP  23   8.458  -3.443  -2.883
  162   2HB   ASP  23          3HB       ASP  23  10.097  -3.759  -2.273
  163    H    VAL  24           HN       VAL  24  10.469  -7.172  -1.712
  164    HA   VAL  24           HA       VAL  24   8.505  -7.807   0.275
  165    HB   VAL  24           HB       VAL  24  11.525  -8.176   0.351
  166   1HG1  VAL  24          1HG1      VAL  24   9.263  -9.715   1.695
  167   2HG1  VAL  24          2HG1      VAL  24  11.010  -9.994   1.898
  168   3HG1  VAL  24          3HG1      VAL  24  10.271  -8.492   2.505
  169   1HG2  VAL  24          1HG2      VAL  24   9.873 -10.490  -0.355
  170   2HG2  VAL  24          2HG2      VAL  24   9.698  -9.166  -1.532
  171   3HG2  VAL  24          3HG2      VAL  24  11.309  -9.831  -1.175
  172    H    PHE  25           HN       PHE  25   7.837  -6.541   1.896
  173    HA   PHE  25           HA       PHE  25   9.740  -4.488   2.918
  174   1HB   PHE  25          2HB       PHE  25   7.994  -3.045   3.153
  175   2HB   PHE  25          3HB       PHE  25   7.347  -4.018   1.822
  176    HD1  PHE  25           1HD      PHE  25   6.975  -3.050   5.315
  177    HD2  PHE  25           2HD      PHE  25   5.644  -5.784   2.282
  178    HE1  PHE  25           1HE      PHE  25   4.993  -3.615   6.695
  179    HE2  PHE  25           2HE      PHE  25   3.661  -6.349   3.661
  180    HZ   PHE  25           HZ       PHE  25   3.336  -5.264   5.868
  181    H    ASP  26           HN       ASP  26   7.695  -7.247   3.682
  182    HA   ASP  26           HA       ASP  26   8.922  -7.378   6.343
  183   1HB   ASP  26          2HB       ASP  26   6.779  -5.961   6.472
  184   2HB   ASP  26          3HB       ASP  26   5.903  -7.460   6.097
  185    H    THR  27           HN       THR  27   9.090  -9.480   7.083
  186    HA   THR  27           HA       THR  27   7.529 -11.592   5.783
  187    HB   THR  27           HB       THR  27   9.306 -11.396   4.172
  188    HG1  THR  27           1HG      THR  27   9.454 -13.470   6.047
  189   1HG2  THR  27          1HG2      THR  27  10.759 -10.168   6.035
  190   2HG2  THR  27          2HG2      THR  27  11.421 -11.803   6.276
  191   3HG2  THR  27          3HG2      THR  27  11.543 -11.018   4.682
  192    H    SER  28           HN       SER  28   7.690 -13.622   6.901
  193    HA   SER  28           HA       SER  28   8.662 -13.264   9.687
  194   1HB   SER  28          2HB       SER  28   6.286 -14.428   8.455
  195   2HB   SER  28          3HB       SER  28   7.102 -15.589   9.530
  196    HG   SER  28           HG       SER  28   7.171 -13.789  11.071
  197    H    ILE  29           HN       ILE  29  10.058 -14.177   7.018
  198    HA   ILE  29           HA       ILE  29  11.254 -16.629   8.220
  199    HB   ILE  29           HB       ILE  29  10.570 -15.996   5.330
  200   1HG1  ILE  29          2HG1      ILE  29  10.038 -18.644   6.555
  201   2HG1  ILE  29          3HG1      ILE  29   9.143 -17.292   7.291
  202   1HG2  ILE  29          1HG2      ILE  29  12.864 -17.391   6.379
  203   2HG2  ILE  29          2HG2      ILE  29  11.772 -18.575   5.620
  204   3HG2  ILE  29          3HG2      ILE  29  12.369 -17.186   4.681
  205   1HD1  ILE  29          1HD1      ILE  29   9.184 -17.106   4.370
  206   2HD1  ILE  29          2HD1      ILE  29   8.472 -18.641   4.924
  207   3HD1  ILE  29          3HD1      ILE  29   7.797 -17.092   5.485
  208    H    GLU  30           HN       GLU  30  13.051 -15.710   9.150
  209    HA   GLU  30           HA       GLU  30  14.531 -13.542   8.360
  210   1HB   GLU  30          2HB       GLU  30  14.803 -15.398  10.281
  211   2HB   GLU  30          3HB       GLU  30  16.068 -15.978   9.171
  212   1HG   GLU  30          2HG       GLU  30  16.259 -13.121   9.315
  213   2HG   GLU  30          3HG       GLU  30  16.158 -13.744  10.976
  214    H    GLU  31           HN       GLU  31  14.551 -16.807   6.941
  215    HA   GLU  31           HA       GLU  31  16.849 -16.627   5.356
  216   1HB   GLU  31          2HB       GLU  31  15.267 -18.606   5.717
  217   2HB   GLU  31          3HB       GLU  31  14.236 -17.881   4.461
  218   1HG   GLU  31          2HG       GLU  31  16.148 -17.904   2.887
  219   2HG   GLU  31          3HG       GLU  31  17.168 -18.644   4.140
  220    H    VAL  32           HN       VAL  32  13.480 -16.017   4.210
  221    HA   VAL  32           HA       VAL  32  14.094 -14.901   1.755
  222    HB   VAL  32           HB       VAL  32  11.890 -14.119   3.704
  223   1HG1  VAL  32          1HG1      VAL  32  12.585 -13.276   0.938
  224   2HG1  VAL  32          2HG1      VAL  32  10.890 -13.760   1.181
  225   3HG1  VAL  32          3HG1      VAL  32  11.593 -12.454   2.167
  226   1HG2  VAL  32          1HG2      VAL  32  11.571 -15.898   1.294
  227   2HG2  VAL  32          2HG2      VAL  32  12.285 -16.580   2.775
  228   3HG2  VAL  32          3HG2      VAL  32  10.650 -15.878   2.817
  229    H    ALA  33           HN       ALA  33  13.967 -13.279   4.955
  230    HA   ALA  33           HA       ALA  33  14.265 -10.641   4.257
  231   1HB   ALA  33          1HB       ALA  33  14.367 -12.006   6.576
  232   2HB   ALA  33          2HB       ALA  33  16.103 -11.661   6.380
  233   3HB   ALA  33          3HB       ALA  33  14.930 -10.323   6.429
  234    H    LYS  34           HN       LYS  34  16.934 -13.045   4.591
  235    HA   LYS  34           HA       LYS  34  18.973 -11.242   3.729
  236   1HB   LYS  34          2HB       LYS  34  18.841 -14.282   3.652
  237   2HB   LYS  34          3HB       LYS  34  20.316 -13.304   3.467
  238   1HG   LYS  34          2HG       LYS  34  20.232 -12.537   5.701
  239   2HG   LYS  34          3HG       LYS  34  18.516 -12.974   5.882
  240   1HD   LYS  34          2HD       LYS  34  19.815 -14.629   7.076
  241   2HD   LYS  34          3HD       LYS  34  19.199 -15.400   5.595
  242   1HE   LYS  34          2HE       LYS  34  21.283 -15.740   4.802
  243   2HE   LYS  34          3HE       LYS  34  21.754 -14.058   5.130
  244   1HZ   LYS  34          1HZ       LYS  34  21.667 -16.202   7.133
  245   2HZ   LYS  34          2HZ       LYS  34  23.033 -15.664   6.379
  246   3HZ   LYS  34          3HZ       LYS  34  22.187 -14.655   7.373
  247    H    GLU  35           HN       GLU  35  16.616 -13.246   2.047
  248    HA   GLU  35           HA       GLU  35  18.011 -12.983  -0.518
  249   1HB   GLU  35          2HB       GLU  35  16.803 -15.053   0.015
  250   2HB   GLU  35          3HB       GLU  35  15.294 -14.134   0.230
  251   1HG   GLU  35          2HG       GLU  35  15.368 -13.411  -2.112
  252   2HG   GLU  35          3HG       GLU  35  16.925 -14.236  -2.341
  253    H    ALA  36           HN       ALA  36  15.876 -11.141   1.420
  254    HA   ALA  36           HA       ALA  36  14.855  -9.676  -0.960
  255   1HB   ALA  36          1HB       ALA  36  13.893 -10.002   1.889
  256   2HB   ALA  36          2HB       ALA  36  13.345  -8.638   0.883
  257   3HB   ALA  36          3HB       ALA  36  13.019 -10.311   0.369
  258    H    GLY  37           HN       GLY  37  16.968  -9.540   1.820
  259   1HA   GLY  37          1HA       GLY  37  18.721  -7.930   1.950
  260   2HA   GLY  37          2HA       GLY  37  17.724  -6.782   1.029
  261    H    ILE  38           HN       ILE  38  15.996  -8.545   3.426
  262    HA   ILE  38           HA       ILE  38  16.127  -6.184   5.243
  263    HB   ILE  38           HB       ILE  38  13.800  -6.937   5.913
  264   1HG1  ILE  38          2HG1      ILE  38  14.358  -8.812   3.597
  265   2HG1  ILE  38          3HG1      ILE  38  13.684  -9.191   5.201
  266   1HG2  ILE  38          1HG2      ILE  38  12.745  -5.893   3.977
  267   2HG2  ILE  38          2HG2      ILE  38  14.292  -5.072   4.300
  268   3HG2  ILE  38          3HG2      ILE  38  14.169  -6.245   2.968
  269   1HD1  ILE  38          1HD1      ILE  38  11.789  -7.479   4.409
  270   2HD1  ILE  38          2HD1      ILE  38  12.346  -7.985   2.796
  271   3HD1  ILE  38          3HD1      ILE  38  11.735  -9.197   3.947
  272    H    TYR  39           HN       TYR  39  17.934  -8.517   5.231
  273    HA   TYR  39           HA       TYR  39  17.149 -10.397   7.223
  274   1HB   TYR  39          2HB       TYR  39  18.940 -11.044   5.878
  275   2HB   TYR  39          3HB       TYR  39  19.746  -9.473   6.017
  276    HD1  TYR  39           1HD      TYR  39  21.818  -9.739   7.013
  277    HD2  TYR  39           2HD      TYR  39  18.461 -11.922   8.565
  278    HE1  TYR  39           1HE      TYR  39  23.242 -10.631   8.837
  279    HE2  TYR  39           2HE      TYR  39  19.884 -12.815  10.389
  280    HH   TYR  39           HH       TYR  39  22.328 -13.215  10.868
  281    H    ALA  40           HN       ALA  40  16.095  -8.655   8.633
  282    HA   ALA  40           HA       ALA  40  17.605  -6.780  10.091
  283   1HB   ALA  40          1HB       ALA  40  15.429  -6.394  10.572
  284   2HB   ALA  40          2HB       ALA  40  14.969  -8.085  10.264
  285   3HB   ALA  40          3HB       ALA  40  15.638  -7.619  11.846
  286    HA   PRO  41           HA       PRO  41  20.048  -9.249  12.789
  287   1HB   PRO  41          2HB       PRO  41  20.556  -7.453  14.774
  288   2HB   PRO  41          3HB       PRO  41  21.181  -7.224  13.108
  289   1HG   PRO  41          2HG       PRO  41  18.662  -6.035  14.303
  290   2HG   PRO  41          3HG       PRO  41  19.981  -5.162  13.457
  291   1HD   PRO  41          2HD       PRO  41  17.722  -5.941  12.146
  292   2HD   PRO  41          3HD       PRO  41  19.321  -6.071  11.354
  293    H    ASP  42           HN       ASP  42  17.249  -7.431  14.094
  294    HA   ASP  42           HA       ASP  42  16.681  -9.766  15.844
  295   1HB   ASP  42          2HB       ASP  42  16.153  -8.326  17.693
  296   2HB   ASP  42          3HB       ASP  42  17.777  -7.887  17.123
  297    H    ARG  43           HN       ARG  43  15.467  -9.771  13.511
  298    HA   ARG  43           HA       ARG  43  13.072  -8.121  13.473
  299   1HB   ARG  43          2HB       ARG  43  14.547  -9.433  11.570
  300   2HB   ARG  43          3HB       ARG  43  13.185 -10.557  11.792
  301   1HG   ARG  43          2HG       ARG  43  12.419  -7.695  11.675
  302   2HG   ARG  43          3HG       ARG  43  13.117  -8.339  10.170
  303   1HD   ARG  43          2HD       ARG  43  11.358 -10.337  11.155
  304   2HD   ARG  43          3HD       ARG  43  10.491  -8.794  11.307
  305    HE   ARG  43           HE       ARG  43  11.085 -10.204   8.874
  306   1HH1  ARG  43          2HH2      ARG  43  10.838  -6.974  10.290
  307   2HH1  ARG  43          1HH2      ARG  43  10.428  -6.193   8.779
  308   1HH2  ARG  43          2HH1      ARG  43  10.545  -9.172   6.878
  309   2HH2  ARG  43          1HH1      ARG  43  10.261  -7.447   6.834
  310    H    GLU  44           HN       GLU  44  11.386 -10.364  12.462
  311    HA   GLU  44           HA       GLU  44  10.996 -12.003  14.883
  312   1HB   GLU  44          2HB       GLU  44   9.629  -9.646  14.686
  313   2HB   GLU  44          3HB       GLU  44   8.517 -10.749  13.841
  314   1HG   GLU  44          2HG       GLU  44   9.612 -11.983  16.247
  315   2HG   GLU  44          3HG       GLU  44   8.805 -10.447  16.624
  316    H    TYR  45           HN       TYR  45  12.007 -12.960  12.552
  317    HA   TYR  45           HA       TYR  45  10.036 -13.769  10.643
  318   1HB   TYR  45          2HB       TYR  45  12.617 -15.204  11.311
  319   2HB   TYR  45          3HB       TYR  45  11.757 -15.167   9.763
  320    HD1  TYR  45           1HD      TYR  45  14.182 -13.511  11.903
  321    HD2  TYR  45           2HD      TYR  45  11.709 -13.044   8.423
  322    HE1  TYR  45           1HE      TYR  45  15.556 -11.575  11.187
  323    HE2  TYR  45           2HE      TYR  45  13.083 -11.108   7.706
  324    HH   TYR  45           HH       TYR  45  15.461 -10.219   8.096
  325    H    GLU  46           HN       GLU  46  11.330 -16.656  11.020
  326    HA   GLU  46           HA       GLU  46  10.602 -18.661  11.848
  327   1HB   GLU  46          2HB       GLU  46   9.292 -17.589  14.261
  328   2HB   GLU  46          3HB       GLU  46  10.621 -18.763  14.108
  329   1HG   GLU  46          2HG       GLU  46  11.952 -16.572  13.324
  330   2HG   GLU  46          3HG       GLU  46  10.717 -15.772  14.320
  331    HA   PRO  47           HA       PRO  47   6.323 -19.249  11.044
  332   1HB   PRO  47          2HB       PRO  47   5.423 -21.076  12.854
  333   2HB   PRO  47          3HB       PRO  47   6.695 -21.480  11.654
  334   1HG   PRO  47          2HG       PRO  47   7.092 -20.596  14.527
  335   2HG   PRO  47          3HG       PRO  47   7.792 -22.041  13.727
  336   1HD   PRO  47          2HD       PRO  47   9.191 -19.710  13.931
  337   2HD   PRO  47          3HD       PRO  47   9.270 -20.689  12.433
  338    H    LEU  48           HN       LEU  48   4.880 -17.630  11.303
  339    HA   LEU  48           HA       LEU  48   4.513 -16.378  13.916
  340   1HB   LEU  48          2HB       LEU  48   4.558 -14.912  12.027
  341   2HB   LEU  48          3HB       LEU  48   3.374 -15.903  11.141
  342    HG   LEU  48           HG       LEU  48   1.717 -15.412  13.000
  343   1HD1  LEU  48          1HD1      LEU  48   3.606 -13.160  13.741
  344   2HD1  LEU  48          2HD1      LEU  48   2.185 -13.762  14.630
  345   3HD1  LEU  48          3HD1      LEU  48   3.677 -14.732  14.573
  346   1HD2  LEU  48          1HD2      LEU  48   2.797 -12.902  11.665
  347   2HD2  LEU  48          2HD2      LEU  48   1.903 -14.159  10.777
  348   3HD2  LEU  48          3HD2      LEU  48   1.112 -13.270  12.100
  349    H    GLU  49           HN       GLU  49   3.384 -17.591  15.357
  350    HA   GLU  49           HA       GLU  49   1.115 -19.207  14.467
  351   1HB   GLU  49          2HB       GLU  49   2.511 -20.143  16.180
  352   2HB   GLU  49          3HB       GLU  49   2.405 -18.663  17.162
  353   1HG   GLU  49          2HG       GLU  49  -0.100 -19.037  17.281
  354   2HG   GLU  49          3HG       GLU  49   0.166 -20.619  16.514
  355    H    PHE  50           HN       PHE  50  -0.586 -17.956  13.811
  356    HA   PHE  50           HA       PHE  50  -1.621 -16.019  15.829
  357   1HB   PHE  50          2HB       PHE  50  -2.519 -14.730  13.927
  358   2HB   PHE  50          3HB       PHE  50  -0.750 -14.833  13.892
  359    HD1  PHE  50           1HD      PHE  50  -3.666 -16.857  12.631
  360    HD2  PHE  50           2HD      PHE  50   0.187 -15.146  11.808
  361    HE1  PHE  50           1HE      PHE  50  -3.765 -17.748  10.319
  362    HE2  PHE  50           2HE      PHE  50   0.089 -16.037   9.495
  363    HZ   PHE  50           HZ       PHE  50  -1.887 -17.338   8.751
  364    H    VAL  51           HN       VAL  51  -4.056 -15.610  15.425
  365    HA   VAL  51           HA       VAL  51  -5.359 -18.194  14.706
  366    HB   VAL  51           HB       VAL  51  -5.843 -16.342  17.064
  367   1HG1  VAL  51          1HG1      VAL  51  -7.603 -18.475  15.808
  368   2HG1  VAL  51          2HG1      VAL  51  -7.751 -18.014  17.521
  369   3HG1  VAL  51          3HG1      VAL  51  -8.035 -16.804  16.245
  370   1HG2  VAL  51          1HG2      VAL  51  -5.049 -19.243  16.663
  371   2HG2  VAL  51          2HG2      VAL  51  -4.206 -17.980  17.593
  372   3HG2  VAL  51          3HG2      VAL  51  -5.731 -18.667  18.203
  373    H    VAL  52           HN       VAL  52  -6.527 -17.878  12.909
  374    HA   VAL  52           HA       VAL  52  -7.200 -15.444  11.756
  375    HB   VAL  52           HB       VAL  52  -8.975 -17.897  11.604
  376   1HG1  VAL  52          1HG1      VAL  52  -8.102 -16.417   9.193
  377   2HG1  VAL  52          2HG1      VAL  52  -9.727 -16.965   9.668
  378   3HG1  VAL  52          3HG1      VAL  52  -9.068 -15.452  10.334
  379   1HG2  VAL  52          1HG2      VAL  52  -7.406 -18.850  10.006
  380   2HG2  VAL  52          2HG2      VAL  52  -6.340 -17.431  10.145
  381   3HG2  VAL  52          3HG2      VAL  52  -6.538 -18.535  11.527
  382    H    GLY  53           HN       GLY  53  -8.322 -16.678  14.706
  383   1HA   GLY  53          1HA       GLY  53 -10.721 -14.903  14.576
  384   2HA   GLY  53          2HA       GLY  53 -10.670 -16.420  15.501
  385    H    GLU  54           HN       GLU  54  -8.053 -14.006  15.193
  386    HA   GLU  54           HA       GLU  54  -8.398 -13.412  18.095
  387   1HB   GLU  54          2HB       GLU  54  -6.135 -14.521  16.623
  388   2HB   GLU  54          3HB       GLU  54  -5.699 -13.006  17.450
  389   1HG   GLU  54          2HG       GLU  54  -7.066 -14.103  19.451
  390   2HG   GLU  54          3HG       GLU  54  -6.665 -15.611  18.604
  391    H    GLY  55           HN       GLY  55  -8.026 -12.280  14.837
  392   1HA   GLY  55          1HA       GLY  55  -8.418 -10.111  14.080
  393   2HA   GLY  55          2HA       GLY  55  -8.364  -9.520  15.757
  394    H    GLN  56           HN       GLN  56  -5.790 -11.635  14.803
  395    HA   GLN  56           HA       GLN  56  -3.829  -9.558  15.218
  396   1HB   GLN  56          2HB       GLN  56  -3.705 -12.456  14.325
  397   2HB   GLN  56          3HB       GLN  56  -2.256 -11.435  14.485
  398   1HG   GLN  56          2HG       GLN  56  -2.477 -11.248  16.798
  399   2HG   GLN  56          3HG       GLN  56  -4.227 -11.556  16.759
  400   1HE2  GLN  56          1HE2      GLN  56  -4.113 -13.880  15.021
  401   2HE2  GLN  56          2HE2      GLN  56  -3.426 -15.191  15.958
  402    H    LEU  57           HN       LEU  57  -3.998 -11.796  12.414
  403    HA   LEU  57           HA       LEU  57  -2.823  -9.811  10.679
  404   1HB   LEU  57          2HB       LEU  57  -4.110 -12.515  10.137
  405   2HB   LEU  57          3HB       LEU  57  -3.226 -11.551   8.931
  406    HG   LEU  57           HG       LEU  57  -1.515 -12.919   9.713
  407   1HD1  LEU  57          1HD1      LEU  57  -1.457 -10.769  11.863
  408   2HD1  LEU  57          2HD1      LEU  57  -0.075 -11.583  11.091
  409   3HD1  LEU  57          3HD1      LEU  57  -1.069 -10.439  10.158
  410   1HD2  LEU  57          1HD2      LEU  57  -1.320 -13.549  12.156
  411   2HD2  LEU  57          2HD2      LEU  57  -2.877 -12.730  12.431
  412   3HD2  LEU  57          3HD2      LEU  57  -2.796 -14.152  11.363
  413    H    ILE  58           HN       ILE  58  -3.785  -8.768   8.882
  414    HA   ILE  58           HA       ILE  58  -6.322  -7.648   9.323
  415    HB   ILE  58           HB       ILE  58  -6.127  -6.835   7.009
  416   1HG1  ILE  58          2HG1      ILE  58  -5.286  -9.074   6.128
  417   2HG1  ILE  58          3HG1      ILE  58  -4.425  -7.644   5.510
  418   1HG2  ILE  58          1HG2      ILE  58  -3.859  -6.801   8.945
  419   2HG2  ILE  58          2HG2      ILE  58  -3.490  -6.232   7.298
  420   3HG2  ILE  58          3HG2      ILE  58  -4.780  -5.450   8.243
  421   1HD1  ILE  58          1HD1      ILE  58  -2.772  -8.006   7.457
  422   2HD1  ILE  58          2HD1      ILE  58  -3.526  -9.608   7.645
  423   3HD1  ILE  58          3HD1      ILE  58  -2.709  -9.181   6.121
  424    H    GLN  59           HN       GLN  59  -8.261  -7.848   7.888
  425    HA   GLN  59           HA       GLN  59  -9.356 -10.419   7.995
  426   1HB   GLN  59          2HB       GLN  59 -10.166  -8.370   5.920
  427   2HB   GLN  59          3HB       GLN  59 -11.191  -9.504   6.829
  428   1HG   GLN  59          2HG       GLN  59 -10.734  -8.291   8.912
  429   2HG   GLN  59          3HG       GLN  59  -9.632  -7.193   8.054
  430   1HE2  GLN  59          1HE2      GLN  59 -10.629  -6.001   6.130
  431   2HE2  GLN  59          2HE2      GLN  59 -12.264  -5.410   6.332
  432    H    GLY  60           HN       GLY  60  -8.213  -8.675   5.040
  433   1HA   GLY  60          1HA       GLY  60  -8.500 -10.620   3.146
  434   2HA   GLY  60          2HA       GLY  60  -7.101  -9.525   3.196
  435    H    PHE  61           HN       PHE  61  -5.221 -10.190   4.526
  436    HA   PHE  61           HA       PHE  61  -4.119 -12.581   3.874
  437   1HB   PHE  61          2HB       PHE  61  -2.837 -10.923   5.018
  438   2HB   PHE  61          3HB       PHE  61  -3.883 -10.998   6.445
  439    HD1  PHE  61           1HD      PHE  61  -0.787 -11.979   5.153
  440    HD2  PHE  61           2HD      PHE  61  -4.060 -13.480   7.494
  441    HE1  PHE  61           1HE      PHE  61   0.712 -13.679   6.160
  442    HE2  PHE  61           2HE      PHE  61  -2.561 -15.180   8.502
  443    HZ   PHE  61           HZ       PHE  61  -0.175 -15.279   7.834
  444    H    GLU  62           HN       GLU  62  -6.041 -12.006   6.874
  445    HA   GLU  62           HA       GLU  62  -5.959 -14.560   7.945
  446   1HB   GLU  62          2HB       GLU  62  -7.905 -12.292   7.969
  447   2HB   GLU  62          3HB       GLU  62  -8.493 -13.869   8.548
  448   1HG   GLU  62          2HG       GLU  62  -6.127 -13.833   9.823
  449   2HG   GLU  62          3HG       GLU  62  -6.373 -12.079   9.679
  450    H    GLU  63           HN       GLU  63  -8.338 -13.289   5.550
  451    HA   GLU  63           HA       GLU  63  -9.773 -15.696   5.225
  452   1HB   GLU  63          2HB       GLU  63  -9.222 -13.468   3.226
  453   2HB   GLU  63          3HB       GLU  63 -10.503 -14.694   3.083
  454   1HG   GLU  63          2HG       GLU  63 -11.013 -13.801   5.590
  455   2HG   GLU  63          3HG       GLU  63 -10.310 -12.326   4.892
  456    H    ALA  64           HN       ALA  64  -6.643 -14.649   4.008
  457    HA   ALA  64           HA       ALA  64  -6.427 -16.466   1.825
  458   1HB   ALA  64          1HB       ALA  64  -4.224 -15.748   1.710
  459   2HB   ALA  64          2HB       ALA  64  -4.957 -14.405   2.618
  460   3HB   ALA  64          3HB       ALA  64  -4.046 -15.668   3.480
  461    H    VAL  65           HN       VAL  65  -5.164 -16.671   5.203
  462    HA   VAL  65           HA       VAL  65  -4.452 -19.468   4.841
  463    HB   VAL  65           HB       VAL  65  -3.830 -19.314   7.235
  464   1HG1  VAL  65          1HG1      VAL  65  -2.299 -17.191   6.902
  465   2HG1  VAL  65          2HG1      VAL  65  -2.069 -18.615   5.859
  466   3HG1  VAL  65          3HG1      VAL  65  -2.970 -17.203   5.253
  467   1HG2  VAL  65          1HG2      VAL  65  -5.032 -16.524   6.980
  468   2HG2  VAL  65          2HG2      VAL  65  -5.642 -17.849   8.000
  469   3HG2  VAL  65          3HG2      VAL  65  -4.072 -17.097   8.365
  470    H    LEU  66           HN       LEU  66  -7.375 -18.023   5.007
  471    HA   LEU  66           HA       LEU  66  -8.608 -19.757   7.019
  472   1HB   LEU  66          2HB       LEU  66  -9.398 -17.452   5.307
  473   2HB   LEU  66          3HB       LEU  66 -10.685 -18.620   5.694
  474    HG   LEU  66           HG       LEU  66  -8.837 -17.567   7.851
  475   1HD1  LEU  66          1HD1      LEU  66 -11.121 -16.199   6.466
  476   2HD1  LEU  66          2HD1      LEU  66 -11.013 -16.046   8.236
  477   3HD1  LEU  66          3HD1      LEU  66  -9.662 -15.503   7.211
  478   1HD2  LEU  66          1HD2      LEU  66 -10.165 -18.828   9.166
  479   2HD2  LEU  66          2HD2      LEU  66 -11.615 -18.003   8.547
  480   3HD2  LEU  66          3HD2      LEU  66 -10.977 -19.433   7.703
  481    H    ASP  67           HN       ASP  67  -8.339 -19.483   3.470
  482    HA   ASP  67           HA       ASP  67  -9.836 -22.048   3.238
  483   1HB   ASP  67          2HB       ASP  67  -9.644 -19.578   1.606
  484   2HB   ASP  67          3HB       ASP  67  -9.597 -21.099   0.689
  485    H    MET  68           HN       MET  68  -6.956 -21.617   4.039
  486    HA   MET  68           HA       MET  68  -5.614 -22.855   1.694
  487   1HB   MET  68          2HB       MET  68  -4.773 -21.107   3.953
  488   2HB   MET  68          3HB       MET  68  -3.621 -22.376   3.474
  489   1HG   MET  68          2HG       MET  68  -4.656 -21.264   1.078
  490   2HG   MET  68          3HG       MET  68  -4.277 -19.896   2.137
  491   1HE   MET  68          1HE       MET  68  -1.924 -18.885   2.369
  492   2HE   MET  68          2HE       MET  68  -1.982 -20.106   3.664
  493   3HE   MET  68          3HE       MET  68  -0.529 -19.955   2.646
  494    H    GLU  69           HN       GLU  69  -3.480 -23.952   3.364
  495    HA   GLU  69           HA       GLU  69  -4.877 -25.977   4.999
  496   1HB   GLU  69          2HB       GLU  69  -3.487 -26.446   2.387
  497   2HB   GLU  69          3HB       GLU  69  -3.240 -27.639   3.685
  498   1HG   GLU  69          2HG       GLU  69  -5.289 -28.498   3.336
  499   2HG   GLU  69          3HG       GLU  69  -6.030 -26.903   3.587
  500    H    VAL  70           HN       VAL  70  -2.939 -27.615   5.728
  501    HA   VAL  70           HA       VAL  70  -1.033 -25.819   7.078
  502    HB   VAL  70           HB       VAL  70  -1.101 -28.788   7.507
  503   1HG1  VAL  70          1HG1      VAL  70   0.132 -26.629   8.719
  504   2HG1  VAL  70          2HG1      VAL  70  -1.300 -26.870   9.748
  505   3HG1  VAL  70          3HG1      VAL  70  -0.154 -28.208   9.492
  506   1HG2  VAL  70          1HG2      VAL  70  -3.207 -26.892   8.622
  507   2HG2  VAL  70          2HG2      VAL  70  -3.500 -27.996   7.257
  508   3HG2  VAL  70          3HG2      VAL  70  -3.099 -28.653   8.862
  509    H    GLY  71           HN       GLY  71   0.280 -25.298   5.223
  510   1HA   GLY  71          1HA       GLY  71   2.666 -26.103   4.812
  511   2HA   GLY  71          2HA       GLY  71   1.898 -27.591   4.215
  512    H    ASP  72           HN       ASP  72   0.017 -24.790   3.626
  513    HA   ASP  72           HA       ASP  72   0.817 -24.874   0.771
  514   1HB   ASP  72          2HB       ASP  72  -1.658 -23.825   2.191
  515   2HB   ASP  72          3HB       ASP  72  -1.369 -23.693   0.442
  516    H    GLU  73           HN       GLU  73  -0.027 -22.434  -0.121
  517    HA   GLU  73           HA       GLU  73   1.096 -20.321   1.552
  518   1HB   GLU  73          2HB       GLU  73   3.175 -21.103   0.699
  519   2HB   GLU  73          3HB       GLU  73   2.499 -21.361  -0.927
  520   1HG   GLU  73          2HG       GLU  73   2.066 -18.618  -0.098
  521   2HG   GLU  73          3HG       GLU  73   3.787 -19.033   0.066
  522    H    LYS  74           HN       LYS  74  -0.071 -18.530   1.197
  523    HA   LYS  74           HA       LYS  74  -1.443 -18.295  -1.441
  524   1HB   LYS  74          2HB       LYS  74  -2.858 -18.796   0.662
  525   2HB   LYS  74          3HB       LYS  74  -2.460 -17.136   1.166
  526   1HG   LYS  74          2HG       LYS  74  -3.456 -16.216  -0.840
  527   2HG   LYS  74          3HG       LYS  74  -3.668 -17.838  -1.540
  528   1HD   LYS  74          2HD       LYS  74  -4.891 -17.814   1.061
  529   2HD   LYS  74          3HD       LYS  74  -5.466 -16.391   0.161
  530   1HE   LYS  74          2HE       LYS  74  -5.365 -18.687  -1.599
  531   2HE   LYS  74          3HE       LYS  74  -6.297 -19.093  -0.141
  532   1HZ   LYS  74          1HZ       LYS  74  -7.890 -17.694  -0.711
  533   2HZ   LYS  74          2HZ       LYS  74  -6.865 -16.531  -1.274
  534   3HZ   LYS  74          3HZ       LYS  74  -7.271 -17.809  -2.234
  535    H    THR  75           HN       THR  75   0.034 -16.962  -2.462
  536    HA   THR  75           HA       THR  75   0.863 -14.501  -1.042
  537    HB   THR  75           HB       THR  75   1.737 -15.759  -3.672
  538    HG1  THR  75           1HG      THR  75   2.321 -16.485  -1.345
  539   1HG2  THR  75          1HG2      THR  75   2.100 -13.462  -4.005
  540   2HG2  THR  75          2HG2      THR  75   2.416 -13.162  -2.279
  541   3HG2  THR  75          3HG2      THR  75   3.636 -13.988  -3.277
  542    H    VAL  76           HN       VAL  76  -1.256 -13.514  -1.083
  543    HA   VAL  76           HA       VAL  76  -1.980 -12.512  -3.798
  544    HB   VAL  76           HB       VAL  76  -3.646 -13.431  -1.460
  545   1HG1  VAL  76          1HG1      VAL  76  -5.558 -12.258  -2.841
  546   2HG1  VAL  76          2HG1      VAL  76  -4.607 -11.304  -1.678
  547   3HG1  VAL  76          3HG1      VAL  76  -4.241 -11.208  -3.418
  548   1HG2  VAL  76          1HG2      VAL  76  -4.763 -13.783  -4.097
  549   2HG2  VAL  76          2HG2      VAL  76  -3.060 -14.301  -4.117
  550   3HG2  VAL  76          3HG2      VAL  76  -4.197 -15.025  -2.954
  551    H    LYS  77           HN       LYS  77  -2.864 -10.320  -3.846
  552    HA   LYS  77           HA       LYS  77  -1.450  -8.610  -1.912
  553   1HB   LYS  77          2HB       LYS  77  -1.503  -8.353  -4.504
  554   2HB   LYS  77          3HB       LYS  77  -3.124  -7.665  -4.245
  555   1HG   LYS  77          2HG       LYS  77  -2.058  -6.107  -2.528
  556   2HG   LYS  77          3HG       LYS  77  -0.478  -6.675  -3.117
  557   1HD   LYS  77          2HD       LYS  77  -2.647  -5.418  -4.852
  558   2HD   LYS  77          3HD       LYS  77  -1.203  -4.572  -4.246
  559   1HE   LYS  77          2HE       LYS  77   0.215  -5.674  -5.681
  560   2HE   LYS  77          3HE       LYS  77  -0.751  -7.165  -5.662
  561   1HZ   LYS  77          1HZ       LYS  77  -0.795  -5.959  -7.767
  562   2HZ   LYS  77          2HZ       LYS  77  -2.295  -6.173  -7.114
  563   3HZ   LYS  77          3HZ       LYS  77  -1.560  -4.699  -7.027
  564    H    ILE  78           HN       ILE  78  -2.458  -8.052  -0.081
  565    HA   ILE  78           HA       ILE  78  -5.355  -8.206   0.140
  566    HB   ILE  78           HB       ILE  78  -3.013  -7.880   1.915
  567   1HG1  ILE  78          2HG1      ILE  78  -5.130  -8.946   3.338
  568   2HG1  ILE  78          3HG1      ILE  78  -5.535  -9.402   1.667
  569   1HG2  ILE  78          1HG2      ILE  78  -5.679  -6.537   2.541
  570   2HG2  ILE  78          2HG2      ILE  78  -4.373  -6.816   3.717
  571   3HG2  ILE  78          3HG2      ILE  78  -4.110  -5.721   2.339
  572   1HD1  ILE  78          1HD1      ILE  78  -2.984 -10.079   1.545
  573   2HD1  ILE  78          2HD1      ILE  78  -3.121 -10.140   3.319
  574   3HD1  ILE  78          3HD1      ILE  78  -4.158 -11.177   2.310
  575    HA   PRO  79           HA       PRO  79  -6.024  -4.020  -1.148
  576   1HB   PRO  79          2HB       PRO  79  -8.690  -3.881  -0.600
  577   2HB   PRO  79          3HB       PRO  79  -8.048  -4.918  -1.915
  578   1HG   PRO  79          2HG       PRO  79  -8.720  -5.751   0.921
  579   2HG   PRO  79          3HG       PRO  79  -9.282  -6.517  -0.600
  580   1HD   PRO  79          2HD       PRO  79  -7.122  -7.474   0.759
  581   2HD   PRO  79          3HD       PRO  79  -7.113  -7.411  -1.030
  582    H    ALA  80           HN       ALA  80  -5.760  -2.111  -0.086
  583    HA   ALA  80           HA       ALA  80  -5.185  -1.925   2.607
  584   1HB   ALA  80          1HB       ALA  80  -4.977   0.310   2.194
  585   2HB   ALA  80          2HB       ALA  80  -5.194  -0.202   0.504
  586   3HB   ALA  80          3HB       ALA  80  -6.580   0.423   1.428
  587    H    GLU  81           HN       GLU  81  -8.249  -2.494   1.172
  588    HA   GLU  81           HA       GLU  81  -9.849  -1.274   3.262
  589   1HB   GLU  81          2HB       GLU  81 -10.686  -1.611   0.959
  590   2HB   GLU  81          3HB       GLU  81 -10.542  -3.372   1.167
  591   1HG   GLU  81          2HG       GLU  81 -12.729  -3.176   1.816
  592   2HG   GLU  81          3HG       GLU  81 -11.986  -2.774   3.380
  593    H    LYS  82           HN       LYS  82  -8.565  -4.525   2.514
  594    HA   LYS  82           HA       LYS  82  -9.917  -5.713   4.811
  595   1HB   LYS  82          2HB       LYS  82  -7.984  -6.667   2.690
  596   2HB   LYS  82          3HB       LYS  82  -8.355  -7.671   4.112
  597   1HG   LYS  82          2HG       LYS  82 -10.817  -7.356   3.567
  598   2HG   LYS  82          3HG       LYS  82 -10.309  -6.601   2.037
  599   1HD   LYS  82          2HD       LYS  82  -8.789  -8.918   2.095
  600   2HD   LYS  82          3HD       LYS  82 -10.323  -9.446   2.827
  601   1HE   LYS  82          2HE       LYS  82 -11.487  -9.183   0.887
  602   2HE   LYS  82          3HE       LYS  82 -10.613  -7.699   0.448
  603   1HZ   LYS  82          1HZ       LYS  82  -9.028 -10.063   0.361
  604   2HZ   LYS  82          2HZ       LYS  82 -10.284 -10.070  -0.709
  605   3HZ   LYS  82          3HZ       LYS  82  -9.180  -8.845  -0.742
  606    H    ALA  83           HN       ALA  83  -6.719  -4.424   3.963
  607    HA   ALA  83           HA       ALA  83  -5.411  -5.442   6.327
  608   1HB   ALA  83          1HB       ALA  83  -3.549  -4.102   5.602
  609   2HB   ALA  83          2HB       ALA  83  -4.299  -4.794   4.143
  610   3HB   ALA  83          3HB       ALA  83  -4.599  -3.094   4.577
  611    H    TYR  84           HN       TYR  84  -4.964  -2.050   5.765
  612    HA   TYR  84           HA       TYR  84  -5.968  -1.503   8.480
  613   1HB   TYR  84          2HB       TYR  84  -4.563   0.332   6.515
  614   2HB   TYR  84          3HB       TYR  84  -4.791   0.595   8.251
  615    HD1  TYR  84           1HD      TYR  84  -3.007   0.144   9.651
  616    HD2  TYR  84           2HD      TYR  84  -3.327  -1.980   5.930
  617    HE1  TYR  84           1HE      TYR  84  -0.843  -0.980  10.106
  618    HE2  TYR  84           2HE      TYR  84  -1.165  -3.104   6.386
  619    HH   TYR  84           HH       TYR  84   0.707  -3.142   7.746
  620    H    GLY  85           HN       GLY  85  -7.682  -2.026   5.966
  621   1HA   GLY  85          1HA       GLY  85  -9.551  -1.133   4.955
  622   2HA   GLY  85          2HA       GLY  85  -9.862  -0.436   6.561
  623    H    ASN  86           HN       ASN  86  -8.498   0.128   3.343
  624    HA   ASN  86           HA       ASN  86  -7.725   2.060   2.338
  625   1HB   ASN  86          2HB       ASN  86  -9.608   3.938   3.247
  626   2HB   ASN  86          3HB       ASN  86  -9.727   2.916   1.800
  627   1HD2  ASN  86          1HD2      ASN  86 -10.572   0.633   2.181
  628   2HD2  ASN  86          2HD2      ASN  86 -11.880   0.454   3.333
  629    H    ARG  87           HN       ARG  87  -8.690   4.715   3.780
  630    HA   ARG  87           HA       ARG  87  -6.136   5.058   5.207
  631   1HB   ARG  87          2HB       ARG  87  -8.328   6.999   4.379
  632   2HB   ARG  87          3HB       ARG  87  -6.817   7.463   5.200
  633   1HG   ARG  87          2HG       ARG  87  -6.128   7.743   3.016
  634   2HG   ARG  87          3HG       ARG  87  -5.758   6.012   3.194
  635   1HD   ARG  87          2HD       ARG  87  -7.239   5.503   1.582
  636   2HD   ARG  87          3HD       ARG  87  -8.537   6.299   2.498
  637    HE   ARG  87           HE       ARG  87  -6.727   7.995   0.878
  638   1HH1  ARG  87          2HH2      ARG  87  -9.874   6.456   1.364
  639   2HH1  ARG  87          1HH2      ARG  87 -10.700   7.465   0.198
  640   1HH2  ARG  87          2HH1      ARG  87  -7.820   9.327  -0.663
  641   2HH2  ARG  87          1HH1      ARG  87  -9.529   9.101  -0.957
  642    H    ASN  88           HN       ASN  88  -5.993   5.801   7.366
  643    HA   ASN  88           HA       ASN  88  -8.227   4.886   9.039
  644   1HB   ASN  88          2HB       ASN  88  -5.326   5.418   9.340
  645   2HB   ASN  88          3HB       ASN  88  -6.320   5.830  10.754
  646   1HD2  ASN  88          1HD2      ASN  88  -5.849   4.178  12.153
  647   2HD2  ASN  88          2HD2      ASN  88  -6.119   2.484  11.800
  648    H    GLU  89           HN       GLU  89  -9.582   6.172  10.191
  649    HA   GLU  89           HA       GLU  89  -9.569   9.019   9.552
  650   1HB   GLU  89          2HB       GLU  89 -11.440   7.014  10.578
  651   2HB   GLU  89          3HB       GLU  89 -11.529   8.545  11.482
  652   1HG   GLU  89          2HG       GLU  89 -11.478   9.644   9.095
  653   2HG   GLU  89          3HG       GLU  89 -11.991   8.035   8.541
  654    H    MET  90           HN       MET  90  -8.575   6.905  12.174
  655    HA   MET  90           HA       MET  90  -8.417   9.091  14.113
  656   1HB   MET  90          2HB       MET  90  -8.053   6.138  14.076
  657   2HB   MET  90          3HB       MET  90  -7.037   7.033  15.232
  658   1HG   MET  90          2HG       MET  90  -9.555   8.235  15.435
  659   2HG   MET  90          3HG       MET  90  -9.913   6.507  15.282
  660   1HE   MET  90          1HE       MET  90  -9.998   4.984  17.771
  661   2HE   MET  90          2HE       MET  90  -8.832   4.759  16.447
  662   3HE   MET  90          3HE       MET  90  -8.267   4.789  18.133
  663    H    LEU  91           HN       LEU  91  -6.625   8.146  11.445
  664    HA   LEU  91           HA       LEU  91  -4.042   8.943  12.677
  665   1HB   LEU  91          2HB       LEU  91  -4.831   7.419  10.187
  666   2HB   LEU  91          3HB       LEU  91  -3.213   8.145  10.344
  667    HG   LEU  91           HG       LEU  91  -4.387   6.390  12.522
  668   1HD1  LEU  91          1HD1      LEU  91  -3.512   5.623   9.842
  669   2HD1  LEU  91          2HD1      LEU  91  -2.481   4.893  11.095
  670   3HD1  LEU  91          3HD1      LEU  91  -4.240   4.623  11.122
  671   1HD2  LEU  91          1HD2      LEU  91  -1.793   7.697  11.869
  672   2HD2  LEU  91          2HD2      LEU  91  -2.496   7.284  13.451
  673   3HD2  LEU  91          3HD2      LEU  91  -1.680   6.031  12.485
  674    H    ILE  92           HN       ILE  92  -6.556  10.566  11.645
  675    HA   ILE  92           HA       ILE  92  -5.359  12.176   9.522
  676    HB   ILE  92           HB       ILE  92  -7.895  12.570  11.159
  677   1HG1  ILE  92          2HG1      ILE  92  -7.358  11.240   8.470
  678   2HG1  ILE  92          3HG1      ILE  92  -7.987  10.464   9.944
  679   1HG2  ILE  92          1HG2      ILE  92  -6.743  14.532   9.844
  680   2HG2  ILE  92          2HG2      ILE  92  -7.320  13.666   8.400
  681   3HG2  ILE  92          3HG2      ILE  92  -8.485  14.241   9.618
  682   1HD1  ILE  92          1HD1      ILE  92 -10.024  11.785   9.841
  683   2HD1  ILE  92          2HD1      ILE  92  -9.380  12.754   8.495
  684   3HD1  ILE  92          3HD1      ILE  92  -9.769  11.034   8.248
  685    H    GLN  93           HN       GLN  93  -4.036  13.863   9.836
  686    HA   GLN  93           HA       GLN  93  -4.007  15.091  12.553
  687   1HB   GLN  93          2HB       GLN  93  -1.874  14.200  10.684
  688   2HB   GLN  93          3HB       GLN  93  -1.605  15.775  11.469
  689   1HG   GLN  93          2HG       GLN  93  -0.808  14.520  13.192
  690   2HG   GLN  93          3HG       GLN  93  -2.528  14.288  13.577
  691   1HE2  GLN  93          1HE2      GLN  93  -2.542  12.756  10.799
  692   2HE2  GLN  93          2HE2      GLN  93  -2.022  11.147  11.256
  693    H    LYS  94           HN       LYS  94  -3.569  17.397  12.639
  694    HA   LYS  94           HA       LYS  94  -4.146  18.821  10.094
  695   1HB   LYS  94          2HB       LYS  94  -5.626  18.914  12.708
  696   2HB   LYS  94          3HB       LYS  94  -5.476  20.407  11.752
  697   1HG   LYS  94          2HG       LYS  94  -7.382  19.560  10.769
  698   2HG   LYS  94          3HG       LYS  94  -6.173  18.719   9.770
  699   1HD   LYS  94          2HD       LYS  94  -7.303  16.843  10.417
  700   2HD   LYS  94          3HD       LYS  94  -6.353  17.018  11.912
  701   1HE   LYS  94          2HE       LYS  94  -8.816  18.669  11.787
  702   2HE   LYS  94          3HE       LYS  94  -9.092  16.915  11.822
  703   1HZ   LYS  94          1HZ       LYS  94  -8.031  16.740  13.827
  704   2HZ   LYS  94          2HZ       LYS  94  -7.266  18.196  13.702
  705   3HZ   LYS  94          3HZ       LYS  94  -8.888  18.138  13.996
  706    H    ILE  95           HN       ILE  95  -1.947  19.395   9.925
  707    HA   ILE  95           HA       ILE  95  -0.709  20.830  12.171
  708    HB   ILE  95           HB       ILE  95   1.284  20.805  10.779
  709   1HG1  ILE  95          2HG1      ILE  95  -0.500  19.621   8.609
  710   2HG1  ILE  95          3HG1      ILE  95   0.087  21.301   8.630
  711   1HG2  ILE  95          1HG2      ILE  95  -0.337  18.386  11.289
  712   2HG2  ILE  95          2HG2      ILE  95   0.914  18.165  10.042
  713   3HG2  ILE  95          3HG2      ILE  95   1.370  18.716  11.671
  714   1HD1  ILE  95          1HD1      ILE  95   1.411  19.228   7.421
  715   2HD1  ILE  95          2HD1      ILE  95   2.206  20.701   8.024
  716   3HD1  ILE  95          3HD1      ILE  95   2.181  19.230   9.024
  717    HA   PRO  96           HA       PRO  96  -1.699  24.860  10.738
  718   1HB   PRO  96          2HB       PRO  96   0.420  26.311  11.650
  719   2HB   PRO  96          3HB       PRO  96  -0.727  25.504  12.770
  720   1HG   PRO  96          2HG       PRO  96   1.943  24.446  11.793
  721   2HG   PRO  96          3HG       PRO  96   1.382  24.583  13.491
  722   1HD   PRO  96          2HD       PRO  96   1.148  22.251  12.101
  723   2HD   PRO  96          3HD       PRO  96  -0.161  22.789  13.196
  724    H    ARG  97           HN       ARG  97  -1.409  26.115   8.915
  725    HA   ARG  97           HA       ARG  97  -0.080  25.184   6.702
  726   1HB   ARG  97          2HB       ARG  97  -1.711  27.209   7.060
  727   2HB   ARG  97          3HB       ARG  97  -0.210  28.154   7.216
  728   1HG   ARG  97          2HG       ARG  97  -0.809  28.222   4.892
  729   2HG   ARG  97          3HG       ARG  97   0.545  27.075   5.025
  730   1HD   ARG  97          2HD       ARG  97  -1.741  25.515   5.478
  731   2HD   ARG  97          3HD       ARG  97  -2.213  26.613   4.164
  732    HE   ARG  97           HE       ARG  97  -0.267  24.447   4.042
  733   1HH1  ARG  97          2HH2      ARG  97  -1.322  27.532   2.671
  734   2HH1  ARG  97          1HH2      ARG  97  -0.598  27.240   1.106
  735   1HH2  ARG  97          2HH1      ARG  97   0.689  24.063   1.973
  736   2HH2  ARG  97          1HH1      ARG  97   0.549  25.262   0.708
  737    H    ASP  98           HN       ASP  98   1.254  26.987   9.435
  738    HA   ASP  98           HA       ASP  98   3.731  27.697   8.172
  739   1HB   ASP  98          2HB       ASP  98   2.565  28.568  10.360
  740   2HB   ASP  98          3HB       ASP  98   3.428  27.220  11.132
  741    H    ALA  99           HN       ALA  99   2.551  24.869   9.987
  742    HA   ALA  99           HA       ALA  99   4.916  23.567  10.591
  743   1HB   ALA  99          1HB       ALA  99   2.242  22.946  10.650
  744   2HB   ALA  99          2HB       ALA  99   2.836  21.837   9.391
  745   3HB   ALA  99          3HB       ALA  99   3.554  21.802  11.019
  746    H    PHE 100           HN       PHE 100   3.459  24.152   7.441
  747    HA   PHE 100           HA       PHE 100   5.425  22.338   6.163
  748   1HB   PHE 100          2HB       PHE 100   2.729  23.262   5.586
  749   2HB   PHE 100          3HB       PHE 100   3.813  23.576   4.221
  750    HD1  PHE 100           1HD      PHE 100   4.999  21.704   3.105
  751    HD2  PHE 100           2HD      PHE 100   2.090  21.029   6.192
  752    HE1  PHE 100           1HE      PHE 100   4.818  19.329   2.415
  753    HE2  PHE 100           2HE      PHE 100   1.909  18.654   5.503
  754    HZ   PHE 100           HZ       PHE 100   3.273  17.803   3.614
  755    H    LYS 101           HN       LYS 101   4.488  25.740   6.535
  756    HA   LYS 101           HA       LYS 101   6.045  26.854   4.464
  757   1HB   LYS 101          2HB       LYS 101   4.381  27.786   6.470
  758   2HB   LYS 101          3HB       LYS 101   5.974  28.409   6.964
  759   1HG   LYS 101          2HG       LYS 101   5.766  28.743   4.130
  760   2HG   LYS 101          3HG       LYS 101   4.254  29.348   4.850
  761   1HD   LYS 101          2HD       LYS 101   5.796  30.548   6.566
  762   2HD   LYS 101          3HD       LYS 101   7.103  30.228   5.401
  763   1HE   LYS 101          2HE       LYS 101   4.505  31.712   4.826
  764   2HE   LYS 101          3HE       LYS 101   6.110  32.451   5.012
  765   1HZ   LYS 101          1HZ       LYS 101   6.250  32.172   2.853
  766   2HZ   LYS 101          2HZ       LYS 101   6.486  30.566   3.148
  767   3HZ   LYS 101          3HZ       LYS 101   4.979  31.123   2.778
  768    H    GLU 102           HN       GLU 102   7.111  24.875   6.890
  769    HA   GLU 102           HA       GLU 102   9.769  26.227   6.978
  770   1HB   GLU 102          2HB       GLU 102   8.093  24.919   9.040
  771   2HB   GLU 102          3HB       GLU 102   9.802  24.422   9.045
  772   1HG   GLU 102          2HG       GLU 102   8.724  27.268   9.175
  773   2HG   GLU 102          3HG       GLU 102   9.534  26.375  10.481
  774    H    ALA 103           HN       ALA 103   8.132  23.919   5.364
  775    HA   ALA 103           HA       ALA 103  10.108  21.761   5.599
  776   1HB   ALA 103          1HB       ALA 103   8.622  20.502   4.275
  777   2HB   ALA 103          2HB       ALA 103   7.544  21.527   5.253
  778   3HB   ALA 103          3HB       ALA 103   7.882  21.954   3.558
  779    H    ASP 104           HN       ASP 104   9.377  21.439   2.526
  780    HA   ASP 104           HA       ASP 104  11.351  23.398   1.486
  781   1HB   ASP 104          2HB       ASP 104  11.808  20.602   1.913
  782   2HB   ASP 104          3HB       ASP 104  11.712  20.887   0.162
  783    H    PHE 105           HN       PHE 105   8.352  21.833   1.313
  784    HA   PHE 105           HA       PHE 105   7.977  22.864  -1.443
  785   1HB   PHE 105          2HB       PHE 105   6.416  20.725  -1.610
  786   2HB   PHE 105          3HB       PHE 105   8.131  20.662  -2.047
  787    HD1  PHE 105           1HD      PHE 105   8.974  18.578  -1.484
  788    HD2  PHE 105           2HD      PHE 105   6.366  20.591   1.271
  789    HE1  PHE 105           1HE      PHE 105   9.327  16.767   0.174
  790    HE2  PHE 105           2HE      PHE 105   6.720  18.782   2.930
  791    HZ   PHE 105           HZ       PHE 105   8.201  16.870   2.380
  792    H    GLU 106           HN       GLU 106   5.267  21.866  -1.594
  793    HA   GLU 106           HA       GLU 106   4.006  23.389   0.636
  794   1HB   GLU 106          2HB       GLU 106   2.278  23.765  -1.435
  795   2HB   GLU 106          3HB       GLU 106   3.573  24.908  -1.005
  796   1HG   GLU 106          2HG       GLU 106   4.361  22.627  -2.754
  797   2HG   GLU 106          3HG       GLU 106   3.283  23.835  -3.487
  798    HA   PRO 107           HA       PRO 107   1.665  19.682   1.130
  799   1HB   PRO 107          2HB       PRO 107  -0.247  20.615   2.832
  800   2HB   PRO 107          3HB       PRO 107   1.473  20.481   3.324
  801   1HG   PRO 107          2HG       PRO 107   0.049  22.942   2.272
  802   2HG   PRO 107          3HG       PRO 107   1.025  22.807   3.771
  803   1HD   PRO 107          2HD       PRO 107   2.106  23.740   1.450
  804   2HD   PRO 107          3HD       PRO 107   3.049  22.658   2.518
  805    H    GLU 108           HN       GLU 108   0.181  18.783  -0.201
  806    HA   GLU 108           HA       GLU 108  -1.935  20.569  -1.306
  807   1HB   GLU 108          2HB       GLU 108  -0.085  18.615  -2.671
  808   2HB   GLU 108          3HB       GLU 108  -1.700  18.939  -3.344
  809   1HG   GLU 108          2HG       GLU 108  -0.306  21.393  -2.539
  810   2HG   GLU 108          3HG       GLU 108   0.599  20.471  -3.759
  811    H    GLU 109           HN       GLU 109  -3.962  19.571  -1.738
  812    HA   GLU 109           HA       GLU 109  -4.739  17.617   0.173
  813   1HB   GLU 109          2HB       GLU 109  -6.308  19.244  -0.735
  814   2HB   GLU 109          3HB       GLU 109  -6.084  18.592  -2.376
  815   1HG   GLU 109          2HG       GLU 109  -6.750  16.465  -0.506
  816   2HG   GLU 109          3HG       GLU 109  -7.971  17.755  -0.444
  817    H    GLY 110           HN       GLY 110  -2.894  16.082  -0.378
  818   1HA   GLY 110          1HA       GLY 110  -3.660  13.666  -1.236
  819   2HA   GLY 110          2HA       GLY 110  -3.340  14.464  -2.793
  820    H    MET 111           HN       MET 111  -1.461  15.679  -0.179
  821    HA   MET 111           HA       MET 111   0.978  14.706  -1.390
  822   1HB   MET 111          2HB       MET 111   0.153  16.702   0.541
  823   2HB   MET 111          3HB       MET 111   1.513  15.753   1.185
  824   1HG   MET 111          2HG       MET 111   1.596  16.694  -1.668
  825   2HG   MET 111          3HG       MET 111   1.930  17.856  -0.374
  826   1HE   MET 111          1HE       MET 111   2.929  15.670  -2.782
  827   2HE   MET 111          2HE       MET 111   4.477  16.549  -2.790
  828   3HE   MET 111          3HE       MET 111   4.436  14.824  -2.355
  829    H    VAL 112           HN       VAL 112   2.721  13.780   0.193
  830    HA   VAL 112           HA       VAL 112   1.666  11.958   2.214
  831    HB   VAL 112           HB       VAL 112   2.927  10.885  -0.342
  832   1HG1  VAL 112          1HG1      VAL 112   1.818   9.413   2.083
  833   2HG1  VAL 112          2HG1      VAL 112   2.640   8.699   0.674
  834   3HG1  VAL 112          3HG1      VAL 112   3.551   9.721   1.813
  835   1HG2  VAL 112          1HG2      VAL 112   0.688   9.716  -0.522
  836   2HG2  VAL 112          2HG2      VAL 112   0.110  10.747   0.808
  837   3HG2  VAL 112          3HG2      VAL 112   0.610  11.483  -0.734
  838    H    ILE 113           HN       ILE 113   3.102  13.345   3.454
  839    HA   ILE 113           HA       ILE 113   5.979  12.716   2.985
  840    HB   ILE 113           HB       ILE 113   6.301  14.935   3.075
  841   1HG1  ILE 113          2HG1      ILE 113   4.925  14.910   5.790
  842   2HG1  ILE 113          3HG1      ILE 113   6.594  14.352   5.530
  843   1HG2  ILE 113          1HG2      ILE 113   3.470  15.369   4.087
  844   2HG2  ILE 113          2HG2      ILE 113   4.474  16.468   3.111
  845   3HG2  ILE 113          3HG2      ILE 113   3.817  14.982   2.385
  846   1HD1  ILE 113          1HD1      ILE 113   7.153  16.527   5.913
  847   2HD1  ILE 113          2HD1      ILE 113   6.613  16.785   4.237
  848   3HD1  ILE 113          3HD1      ILE 113   5.501  17.105   5.589
  849    H    LEU 114           HN       LEU 114   6.976  11.526   4.508
  850    HA   LEU 114           HA       LEU 114   5.492  11.029   7.031
  851   1HB   LEU 114          2HB       LEU 114   7.851   9.378   6.565
  852   2HB   LEU 114          3HB       LEU 114   6.156   8.892   6.805
  853    HG   LEU 114           HG       LEU 114   5.931   9.872   4.313
  854   1HD1  LEU 114          1HD1      LEU 114   8.702  10.023   4.756
  855   2HD1  LEU 114          2HD1      LEU 114   8.486   8.558   3.767
  856   3HD1  LEU 114          3HD1      LEU 114   7.872  10.124   3.184
  857   1HD2  LEU 114          1HD2      LEU 114   6.257   7.285   5.542
  858   2HD2  LEU 114          2HD2      LEU 114   5.348   7.710   4.071
  859   3HD2  LEU 114          3HD2      LEU 114   7.070   7.273   3.958
  860    H    ALA 115           HN       ALA 115   6.850  10.764   9.015
  861    HA   ALA 115           HA       ALA 115   9.048  12.776   8.995
  862   1HB   ALA 115          1HB       ALA 115   8.128  13.692  10.837
  863   2HB   ALA 115          2HB       ALA 115   6.680  12.723  10.471
  864   3HB   ALA 115          3HB       ALA 115   7.903  12.102  11.605
  865    H    GLU 116           HN       GLU 116   8.654   9.571   8.779
  866    HA   GLU 116           HA       GLU 116  11.217   8.842   9.534
  867   1HB   GLU 116          2HB       GLU 116   9.450   9.188  11.837
  868   2HB   GLU 116          3HB       GLU 116  10.084   7.528  11.730
  869   1HG   GLU 116          2HG       GLU 116  12.271   8.195  12.012
  870   2HG   GLU 116          3HG       GLU 116  12.006   9.766  11.222
  871    H    GLY 117           HN       GLY 117   8.046   8.271   8.570
  872   1HA   GLY 117          1HA       GLY 117   8.411   6.075   7.037
  873   2HA   GLY 117          2HA       GLY 117   8.174   5.347   8.642
  874    H    ILE 118           HN       ILE 118   6.437   7.790   9.350
  875    HA   ILE 118           HA       ILE 118   3.962   6.713   8.110
  876    HB   ILE 118           HB       ILE 118   4.012   8.594  10.460
  877   1HG1  ILE 118          2HG1      ILE 118   4.460   5.588  10.652
  878   2HG1  ILE 118          3HG1      ILE 118   5.752   6.797  10.843
  879   1HG2  ILE 118          1HG2      ILE 118   2.273   6.350  10.736
  880   2HG2  ILE 118          2HG2      ILE 118   1.829   8.039  10.396
  881   3HG2  ILE 118          3HG2      ILE 118   2.132   6.911   9.052
  882   1HD1  ILE 118          1HD1      ILE 118   3.726   7.747  12.508
  883   2HD1  ILE 118          2HD1      ILE 118   3.649   5.983  12.730
  884   3HD1  ILE 118          3HD1      ILE 118   5.172   6.852  13.032
  885    HA   PRO 119           HA       PRO 119   4.234  10.591   5.813
  886   1HB   PRO 119          2HB       PRO 119   2.547   9.849   3.806
  887   2HB   PRO 119          3HB       PRO 119   4.215   9.199   3.928
  888   1HG   PRO 119          2HG       PRO 119   1.662   7.914   4.940
  889   2HG   PRO 119          3HG       PRO 119   2.909   7.172   3.887
  890   1HD   PRO 119          2HD       PRO 119   2.917   6.791   6.586
  891   2HD   PRO 119          3HD       PRO 119   4.453   7.036   5.700
  892    H    ALA 120           HN       ALA 120   2.633  12.262   5.356
  893    HA   ALA 120           HA       ALA 120   0.156  11.904   6.979
  894   1HB   ALA 120          1HB       ALA 120   1.171  14.640   6.409
  895   2HB   ALA 120          2HB       ALA 120   0.479  13.963   7.904
  896   3HB   ALA 120          3HB       ALA 120   2.182  13.649   7.488
  897    H    THR 121           HN       THR 121  -1.042  11.113   5.172
  898    HA   THR 121           HA       THR 121  -1.148  12.308   2.634
  899    HB   THR 121           HB       THR 121  -3.258  10.845   4.260
  900    HG1  THR 121           1HG      THR 121  -1.103   9.972   3.341
  901   1HG2  THR 121          1HG2      THR 121  -3.951  12.427   2.234
  902   2HG2  THR 121          2HG2      THR 121  -3.314  11.081   1.259
  903   3HG2  THR 121          3HG2      THR 121  -4.652  10.799   2.398
  904    H    ILE 122           HN       ILE 122  -1.207  14.529   2.568
  905    HA   ILE 122           HA       ILE 122  -2.843  16.150   4.240
  906    HB   ILE 122           HB       ILE 122  -1.421  16.544   1.598
  907   1HG1  ILE 122          2HG1      ILE 122  -0.471  18.396   3.334
  908   2HG1  ILE 122          3HG1      ILE 122  -1.010  17.158   4.495
  909   1HG2  ILE 122          1HG2      ILE 122  -3.377  17.944   1.396
  910   2HG2  ILE 122          2HG2      ILE 122  -3.242  18.475   3.089
  911   3HG2  ILE 122          3HG2      ILE 122  -2.031  18.996   1.894
  912   1HD1  ILE 122          1HD1      ILE 122   1.199  17.071   2.499
  913   2HD1  ILE 122          2HD1      ILE 122   1.050  16.253   4.073
  914   3HD1  ILE 122          3HD1      ILE 122   0.230  15.585   2.640
  915    H    THR 123           HN       THR 123  -4.996  15.624   4.335
  916    HA   THR 123           HA       THR 123  -6.469  15.111   1.851
  917    HB   THR 123           HB       THR 123  -8.160  14.319   3.223
  918    HG1  THR 123           1HG      THR 123  -7.302  15.650   5.519
  919   1HG2  THR 123          1HG2      THR 123  -5.792  13.312   3.723
  920   2HG2  THR 123          2HG2      THR 123  -5.945  14.162   5.279
  921   3HG2  THR 123          3HG2      THR 123  -7.138  12.923   4.821
  922    H    GLU 124           HN       GLU 124  -5.697  17.762   3.966
  923    HA   GLU 124           HA       GLU 124  -7.632  19.449   2.456
  924   1HB   GLU 124          2HB       GLU 124  -8.319  18.969   4.856
  925   2HB   GLU 124          3HB       GLU 124  -6.859  19.850   5.365
  926   1HG   GLU 124          2HG       GLU 124  -8.370  21.599   5.344
  927   2HG   GLU 124          3HG       GLU 124  -7.805  21.676   3.661
  928    H    VAL 125           HN       VAL 125  -6.807  21.304   1.610
  929    HA   VAL 125           HA       VAL 125  -3.980  21.937   2.317
  930    HB   VAL 125           HB       VAL 125  -4.206  20.980   0.051
  931   1HG1  VAL 125          1HG1      VAL 125  -6.452  22.923  -0.013
  932   2HG1  VAL 125          2HG1      VAL 125  -5.456  22.873  -1.487
  933   3HG1  VAL 125          3HG1      VAL 125  -6.243  21.391  -0.895
  934   1HG2  VAL 125          1HG2      VAL 125  -2.618  22.426  -0.658
  935   2HG2  VAL 125          2HG2      VAL 125  -3.791  23.762  -0.753
  936   3HG2  VAL 125          3HG2      VAL 125  -2.980  23.397   0.790
  937    H    THR 126           HN       THR 126  -5.669  23.097   3.974
  938    HA   THR 126           HA       THR 126  -6.779  25.564   2.910
  939    HB   THR 126           HB       THR 126  -6.434  25.540   5.788
  940    HG1  THR 126           1HG      THR 126  -7.881  23.583   5.886
  941   1HG2  THR 126          1HG2      THR 126  -8.202  26.678   4.379
  942   2HG2  THR 126          2HG2      THR 126  -8.907  25.073   4.073
  943   3HG2  THR 126          3HG2      THR 126  -8.851  25.719   5.731
  944    H    ASP 127           HN       ASP 127  -5.707  27.410   2.569
  945    HA   ASP 127           HA       ASP 127  -2.952  27.716   2.878
  946   1HB   ASP 127          2HB       ASP 127  -5.111  29.224   1.918
  947   2HB   ASP 127          3HB       ASP 127  -4.390  30.235   3.190
  948    H    ASN 128           HN       ASN 128  -5.158  27.314   5.340
  949    HA   ASN 128           HA       ASN 128  -3.546  28.966   7.226
  950   1HB   ASN 128          2HB       ASN 128  -5.887  28.034   8.498
  951   2HB   ASN 128          3HB       ASN 128  -5.538  29.689   7.952
  952   1HD2  ASN 128          1HD2      ASN 128  -6.820  26.519   6.844
  953   2HD2  ASN 128          2HD2      ASN 128  -7.925  27.181   5.658
  954    H    GLU 129           HN       GLU 129  -4.382  25.778   6.189
  955    HA   GLU 129           HA       GLU 129  -2.491  24.532   7.878
  956   1HB   GLU 129          2HB       GLU 129  -3.790  23.498   9.565
  957   2HB   GLU 129          3HB       GLU 129  -4.338  25.192   9.559
  958   1HG   GLU 129          2HG       GLU 129  -5.940  23.952   7.629
  959   2HG   GLU 129          3HG       GLU 129  -5.818  22.740   8.923
  960    H    VAL 130           HN       VAL 130  -2.603  22.124   7.702
  961    HA   VAL 130           HA       VAL 130  -4.205  21.290   5.331
  962    HB   VAL 130           HB       VAL 130  -2.076  19.760   4.972
  963   1HG1  VAL 130          1HG1      VAL 130  -1.130  22.214   3.970
  964   2HG1  VAL 130          2HG1      VAL 130  -2.200  21.065   3.132
  965   3HG1  VAL 130          3HG1      VAL 130  -2.895  22.413   4.063
  966   1HG2  VAL 130          1HG2      VAL 130  -1.254  21.308   7.172
  967   2HG2  VAL 130          2HG2      VAL 130  -0.215  20.302   6.135
  968   3HG2  VAL 130          3HG2      VAL 130  -0.423  22.033   5.776
  969    H    THR 131           HN       THR 131  -5.569  19.703   5.880
  970    HA   THR 131           HA       THR 131  -5.157  18.225   8.364
  971    HB   THR 131           HB       THR 131  -7.309  18.215   6.219
  972    HG1  THR 131           1HG      THR 131  -8.476  19.145   7.933
  973   1HG2  THR 131          1HG2      THR 131  -8.090  16.933   8.685
  974   2HG2  THR 131          2HG2      THR 131  -8.081  16.263   7.036
  975   3HG2  THR 131          3HG2      THR 131  -6.627  16.138   8.056
  976    H    LEU 132           HN       LEU 132  -3.190  17.095   7.869
  977    HA   LEU 132           HA       LEU 132  -3.143  15.255   5.613
  978   1HB   LEU 132          2HB       LEU 132  -1.181  14.819   7.753
  979   2HB   LEU 132          3HB       LEU 132  -0.927  15.209   6.034
  980    HG   LEU 132           HG       LEU 132  -1.849  17.595   6.813
  981   1HD1  LEU 132          1HD1      LEU 132  -1.565  18.122   9.050
  982   2HD1  LEU 132          2HD1      LEU 132  -2.024  16.409   9.209
  983   3HD1  LEU 132          3HD1      LEU 132  -0.311  16.883   9.293
  984   1HD2  LEU 132          1HD2      LEU 132   0.900  17.403   7.756
  985   2HD2  LEU 132          2HD2      LEU 132   0.672  16.436   6.279
  986   3HD2  LEU 132          3HD2      LEU 132   0.267  18.169   6.279
  987    H    ASP 133           HN       ASP 133  -2.528  12.891   6.089
  988    HA   ASP 133           HA       ASP 133  -4.068  11.879   8.425
  989   1HB   ASP 133          2HB       ASP 133  -5.199  11.840   6.022
  990   2HB   ASP 133          3HB       ASP 133  -4.146  10.427   5.796
  991    H    PHE 134           HN       PHE 134  -2.232  11.331   9.594
  992    HA   PHE 134           HA       PHE 134   0.175  10.356   8.822
  993   1HB   PHE 134          2HB       PHE 134  -1.635   9.825  11.122
  994   2HB   PHE 134          3HB       PHE 134  -0.298   8.684  10.901
  995    HD1  PHE 134           1HD      PHE 134   0.885   9.297  12.908
  996    HD2  PHE 134           2HD      PHE 134  -0.088  12.255   9.950
  997    HE1  PHE 134           1HE      PHE 134   2.429  10.899  14.003
  998    HE2  PHE 134           2HE      PHE 134   1.455  13.858  11.046
  999    HZ   PHE 134           HZ       PHE 134   2.714  13.180  13.072
 1000    H    ASN 135           HN       ASN 135  -2.897   8.530   8.862
 1001    HA   ASN 135           HA       ASN 135  -3.339   6.351   8.212
 1002   1HB   ASN 135          2HB       ASN 135  -2.005   7.842   6.003
 1003   2HB   ASN 135          3HB       ASN 135  -2.185   6.088   5.778
 1004   1HD2  ASN 135          1HD2      ASN 135  -4.398   8.094   7.710
 1005   2HD2  ASN 135          2HD2      ASN 135  -5.779   7.934   6.646
 1006    H    HIS 136           HN       HIS 136  -0.856   5.620   6.113
 1007    HA   HIS 136           HA       HIS 136   1.285   4.840   7.761
 1008   1HB   HIS 136          2HB       HIS 136  -0.225   3.410   8.962
 1009   2HB   HIS 136          3HB       HIS 136  -0.912   2.773   7.456
 1010    HD1  HIS 136           1HD      HIS 136   0.987   1.308   5.922
 1011    HD2  HIS 136           2HD      HIS 136   1.710   2.023  10.017
 1012    HE1  HIS 136           1HE      HIS 136   2.775  -0.384   6.659
 1013    HE2  HIS 136           2HE      HIS 136   3.205   0.060   9.147
 1014    H    GLU 137           HN       GLU 137   2.485   2.849   6.651
 1015    HA   GLU 137           HA       GLU 137   2.795   3.614   3.882
 1016   1HB   GLU 137          2HB       GLU 137   4.829   2.813   4.395
 1017   2HB   GLU 137          3HB       GLU 137   4.212   2.073   5.892
 1018   1HG   GLU 137          2HG       GLU 137   3.332   0.164   4.516
 1019   2HG   GLU 137          3HG       GLU 137   4.113   0.882   3.090
 1020    H    LEU 138           HN       LEU 138   0.588   1.629   5.497
 1021    HA   LEU 138           HA       LEU 138   0.096   0.083   2.994
 1022   1HB   LEU 138          2HB       LEU 138  -0.374  -0.753   5.884
 1023   2HB   LEU 138          3HB       LEU 138  -0.809  -1.704   4.444
 1024    HG   LEU 138           HG       LEU 138   1.995  -0.827   5.255
 1025   1HD1  LEU 138          1HD1      LEU 138   1.522  -2.673   6.603
 1026   2HD1  LEU 138          2HD1      LEU 138   0.416  -3.392   5.408
 1027   3HD1  LEU 138          3HD1      LEU 138   2.175  -3.468   5.150
 1028   1HD2  LEU 138          1HD2      LEU 138   2.730  -2.131   3.294
 1029   2HD2  LEU 138          2HD2      LEU 138   1.034  -2.481   2.880
 1030   3HD2  LEU 138          3HD2      LEU 138   1.645  -0.811   2.795
 1031    H    ALA 139           HN       ALA 139  -0.958   2.540   5.024
 1032    HA   ALA 139           HA       ALA 139  -3.773   2.011   5.106
 1033   1HB   ALA 139          1HB       ALA 139  -3.467   4.773   5.166
 1034   2HB   ALA 139          2HB       ALA 139  -3.430   3.689   6.578
 1035   3HB   ALA 139          3HB       ALA 139  -1.911   4.177   5.790
 1036    H    GLY 140           HN       GLY 140  -5.357   2.370   3.632
 1037   1HA   GLY 140          1HA       GLY 140  -6.313   2.794   1.587
 1038   2HA   GLY 140          2HA       GLY 140  -5.333   4.279   1.578
 1039    H    LYS 141           HN       LYS 141  -3.748   1.159   1.813
 1040    HA   LYS 141           HA       LYS 141  -3.188   1.140  -1.091
 1041   1HB   LYS 141          2HB       LYS 141  -0.939   1.502  -0.899
 1042   2HB   LYS 141          3HB       LYS 141  -1.441   2.405   0.551
 1043   1HG   LYS 141          2HG       LYS 141   0.280   0.960   1.321
 1044   2HG   LYS 141          3HG       LYS 141  -1.229   0.146   1.799
 1045   1HD   LYS 141          2HD       LYS 141  -0.894  -1.587   0.354
 1046   2HD   LYS 141          3HD       LYS 141  -0.273  -0.520  -0.928
 1047   1HE   LYS 141          2HE       LYS 141   1.200  -1.747   1.410
 1048   2HE   LYS 141          3HE       LYS 141   1.618  -1.782  -0.316
 1049   1HZ   LYS 141          1HZ       LYS 141   1.991   0.614  -0.140
 1050   2HZ   LYS 141          2HZ       LYS 141   1.769   0.521   1.492
 1051   3HZ   LYS 141          3HZ       LYS 141   3.027  -0.278   0.783
 1052    H    ASP 142           HN       ASP 142  -2.662  -0.904  -1.901
 1053    HA   ASP 142           HA       ASP 142  -3.266  -3.117  -0.023
 1054   1HB   ASP 142          2HB       ASP 142  -2.945  -3.639  -2.927
 1055   2HB   ASP 142          3HB       ASP 142  -4.199  -4.194  -1.796
 1056    H    LEU 143           HN       LEU 143  -1.812  -4.719   0.436
 1057    HA   LEU 143           HA       LEU 143   0.827  -4.555  -0.937
 1058   1HB   LEU 143          2HB       LEU 143   1.780  -5.236   1.329
 1059   2HB   LEU 143          3HB       LEU 143   1.161  -3.570   1.217
 1060    HG   LEU 143           HG       LEU 143  -0.719  -5.758   2.080
 1061   1HD1  LEU 143          1HD1      LEU 143   1.515  -4.525   3.727
 1062   2HD1  LEU 143          2HD1      LEU 143   0.034  -5.167   4.476
 1063   3HD1  LEU 143          3HD1      LEU 143   1.097  -6.247   3.544
 1064   1HD2  LEU 143          1HD2      LEU 143  -0.600  -2.854   1.977
 1065   2HD2  LEU 143          2HD2      LEU 143  -1.992  -3.910   2.315
 1066   3HD2  LEU 143          3HD2      LEU 143  -0.915  -3.406   3.640
 1067    H    VAL 144           HN       VAL 144   1.980  -6.558  -1.093
 1068    HA   VAL 144           HA       VAL 144   0.226  -8.821  -1.503
 1069    HB   VAL 144           HB       VAL 144   3.236  -8.988  -1.455
 1070   1HG1  VAL 144          1HG1      VAL 144   2.773 -10.915  -2.526
 1071   2HG1  VAL 144          2HG1      VAL 144   1.033 -10.580  -2.349
 1072   3HG1  VAL 144          3HG1      VAL 144   1.906 -10.017  -3.795
 1073   1HG2  VAL 144          1HG2      VAL 144   3.099  -8.119  -3.865
 1074   2HG2  VAL 144          2HG2      VAL 144   1.485  -7.497  -3.443
 1075   3HG2  VAL 144          3HG2      VAL 144   2.922  -6.897  -2.581
 1076    H    PHE 145           HN       PHE 145   0.789 -11.013  -0.573
 1077    HA   PHE 145           HA       PHE 145   2.031 -10.963   2.079
 1078   1HB   PHE 145          2HB       PHE 145  -0.927 -11.238   1.601
 1079   2HB   PHE 145          3HB       PHE 145  -0.166 -12.140   2.921
 1080    HD1  PHE 145           1HD      PHE 145  -1.426  -8.937   1.819
 1081    HD2  PHE 145           2HD      PHE 145   1.109 -10.861   4.704
 1082    HE1  PHE 145           1HE      PHE 145  -1.537  -6.922   3.259
 1083    HE2  PHE 145           2HE      PHE 145   0.998  -8.845   6.145
 1084    HZ   PHE 145           HZ       PHE 145  -0.325  -6.876   5.423
 1085    H    THR 146           HN       THR 146   3.506 -12.481   1.320
 1086    HA   THR 146           HA       THR 146   2.482 -14.931   0.060
 1087    HB   THR 146           HB       THR 146   5.271 -13.926   0.737
 1088    HG1  THR 146           1HG      THR 146   5.262 -14.040  -1.664
 1089   1HG2  THR 146          1HG2      THR 146   4.266 -16.601   0.075
 1090   2HG2  THR 146          2HG2      THR 146   5.448 -16.015  -1.119
 1091   3HG2  THR 146          3HG2      THR 146   5.891 -16.098   0.602
 1092    H    ILE 147           HN       ILE 147   1.205 -15.245   2.189
 1093    HA   ILE 147           HA       ILE 147   2.537 -15.969   4.582
 1094    HB   ILE 147           HB       ILE 147   0.009 -17.371   3.829
 1095   1HG1  ILE 147          2HG1      ILE 147   0.080 -14.367   4.301
 1096   2HG1  ILE 147          3HG1      ILE 147  -0.025 -15.088   2.678
 1097   1HG2  ILE 147          1HG2      ILE 147   0.956 -15.668   6.173
 1098   2HG2  ILE 147          2HG2      ILE 147  -0.622 -16.487   6.082
 1099   3HG2  ILE 147          3HG2      ILE 147   0.877 -17.445   6.118
 1100   1HD1  ILE 147          1HD1      ILE 147  -2.072 -16.326   3.391
 1101   2HD1  ILE 147          2HD1      ILE 147  -1.981 -15.521   4.976
 1102   3HD1  ILE 147          3HD1      ILE 147  -2.277 -14.562   3.507
 1103    H    LYS 148           HN       LYS 148   1.997 -18.418   5.409
 1104    HA   LYS 148           HA       LYS 148   2.365 -20.532   3.544
 1105   1HB   LYS 148          2HB       LYS 148   4.580 -19.465   3.233
 1106   2HB   LYS 148          3HB       LYS 148   4.889 -19.619   4.979
 1107   1HG   LYS 148          2HG       LYS 148   5.461 -21.796   4.768
 1108   2HG   LYS 148          3HG       LYS 148   4.002 -22.151   3.812
 1109   1HD   LYS 148          2HD       LYS 148   5.140 -21.151   1.806
 1110   2HD   LYS 148          3HD       LYS 148   6.615 -20.966   2.784
 1111   1HE   LYS 148          2HE       LYS 148   6.281 -23.515   3.300
 1112   2HE   LYS 148          3HE       LYS 148   5.247 -23.495   1.856
 1113   1HZ   LYS 148          1HZ       LYS 148   7.505 -22.162   1.160
 1114   2HZ   LYS 148          2HZ       LYS 148   8.049 -23.447   2.039
 1115   3HZ   LYS 148          3HZ       LYS 148   7.089 -23.696   0.722
 1116    H    ILE 149           HN       ILE 149   1.111 -21.908   4.672
 1117    HA   ILE 149           HA       ILE 149   1.111 -21.957   7.567
 1118    HB   ILE 149           HB       ILE 149  -0.056 -24.081   5.757
 1119   1HG1  ILE 149          2HG1      ILE 149  -2.119 -22.462   5.850
 1120   2HG1  ILE 149          3HG1      ILE 149  -0.898 -21.200   6.139
 1121   1HG2  ILE 149          1HG2      ILE 149  -1.068 -22.757   8.307
 1122   2HG2  ILE 149          2HG2      ILE 149  -1.731 -24.205   7.510
 1123   3HG2  ILE 149          3HG2      ILE 149  -0.125 -24.266   8.275
 1124   1HD1  ILE 149          1HD1      ILE 149  -1.679 -22.206   3.645
 1125   2HD1  ILE 149          2HD1      ILE 149  -0.226 -21.232   3.978
 1126   3HD1  ILE 149          3HD1      ILE 149  -0.124 -23.009   3.964
 1127    H    ILE 150           HN       ILE 150   2.205 -23.286   8.929
 1128    HA   ILE 150           HA       ILE 150   4.003 -25.295   7.655
 1129    HB   ILE 150           HB       ILE 150   4.425 -24.027  10.370
 1130   1HG1  ILE 150          2HG1      ILE 150   5.374 -22.986   7.665
 1131   2HG1  ILE 150          3HG1      ILE 150   4.173 -22.197   8.717
 1132   1HG2  ILE 150          1HG2      ILE 150   6.380 -25.169  10.303
 1133   2HG2  ILE 150          2HG2      ILE 150   5.692 -26.061   8.924
 1134   3HG2  ILE 150          3HG2      ILE 150   6.716 -24.632   8.639
 1135   1HD1  ILE 150          1HD1      ILE 150   6.974 -21.859   8.789
 1136   2HD1  ILE 150          2HD1      ILE 150   5.796 -21.282   9.992
 1137   3HD1  ILE 150          3HD1      ILE 150   6.589 -22.861  10.208
 1138    H    GLU 151           HN       GLU 151   1.871 -24.553  10.440
 1139    HA   GLU 151           HA       GLU 151   0.993 -27.298  10.570
 1140   1HB   GLU 151          2HB       GLU 151   3.300 -26.501  12.148
 1141   2HB   GLU 151          3HB       GLU 151   1.940 -26.959  13.202
 1142   1HG   GLU 151          2HG       GLU 151   1.759 -28.934  11.361
 1143   2HG   GLU 151          3HG       GLU 151   3.503 -28.609  11.262
 1144    H    VAL 152           HN       VAL 152   0.256 -27.172  13.380
 1145    HA   VAL 152           HA       VAL 152  -1.532 -24.794  13.398
 1146    HB   VAL 152           HB       VAL 152  -2.360 -27.622  14.148
 1147   1HG1  VAL 152          1HG1      VAL 152  -4.189 -25.315  13.496
 1148   2HG1  VAL 152          2HG1      VAL 152  -4.478 -26.724  14.543
 1149   3HG1  VAL 152          3HG1      VAL 152  -3.434 -25.398  15.105
 1150   1HG2  VAL 152          1HG2      VAL 152  -1.834 -27.137  11.650
 1151   2HG2  VAL 152          2HG2      VAL 152  -3.433 -27.811  12.044
 1152   3HG2  VAL 152          3HG2      VAL 152  -3.260 -26.073  11.702
 1153    H    VAL 153           HN       VAL 153  -2.254 -24.167  15.533
 1154    HA   VAL 153           HA       VAL 153  -0.745 -25.403  17.767
 1155    HB   VAL 153           HB       VAL 153  -0.944 -22.400  17.465
 1156   1HG1  VAL 153          1HG1      VAL 153  -0.078 -22.623  19.546
 1157   2HG1  VAL 153          2HG1      VAL 153   0.230 -24.360  19.313
 1158   3HG1  VAL 153          3HG1      VAL 153   1.418 -23.162  18.745
 1159   1HG2  VAL 153          1HG2      VAL 153   1.570 -22.748  16.731
 1160   2HG2  VAL 153          2HG2      VAL 153   0.986 -24.339  16.188
 1161   3HG2  VAL 153          3HG2      VAL 153   0.271 -22.852  15.518
 1162    H    GLU 154           HN       GLU 154  -3.474 -25.775  17.043
 1163    HA   GLU 154           HA       GLU 154  -4.759 -25.303  19.489
 1164   1HB   GLU 154          2HB       GLU 154  -4.751 -22.947  19.053
 1165   2HB   GLU 154          3HB       GLU 154  -5.286 -23.189  17.372
 1166   1HG   GLU 154          2HG       GLU 154  -7.214 -22.506  18.654
 1167   2HG   GLU 154          3HG       GLU 154  -7.399 -24.235  18.287
  Start of MODEL    7
    1    H    MET   4           HN       MET   4  -8.941 -27.424   9.518
    2    HA   MET   4           HA       MET   4  -7.652 -26.543   7.271
    3   1HB   MET   4          2HB       MET   4 -10.426 -25.679   7.572
    4   2HB   MET   4          3HB       MET   4  -9.727 -26.892   6.473
    5   1HG   MET   4          2HG       MET   4  -9.534 -28.286   8.741
    6   2HG   MET   4          3HG       MET   4 -10.866 -27.225   9.226
    7   1HE   MET   4          1HE       MET   4  -9.856 -30.240   8.376
    8   2HE   MET   4          2HE       MET   4 -11.499 -30.762   8.818
    9   3HE   MET   4          3HE       MET   4 -10.890 -31.041   7.168
   10    H    VAL   5           HN       VAL   5  -7.690 -24.927  10.116
   11    HA   VAL   5           HA       VAL   5  -7.295 -22.742  10.674
   12    HB   VAL   5           HB       VAL   5  -7.102 -22.326   7.664
   13   1HG1  VAL   5          1HG1      VAL   5  -5.595 -20.413   8.478
   14   2HG1  VAL   5          2HG1      VAL   5  -7.344 -20.196   8.730
   15   3HG1  VAL   5          3HG1      VAL   5  -6.302 -20.679  10.090
   16   1HG2  VAL   5          1HG2      VAL   5  -4.607 -22.446   8.223
   17   2HG2  VAL   5          2HG2      VAL   5  -5.086 -23.116   9.800
   18   3HG2  VAL   5          3HG2      VAL   5  -5.493 -23.988   8.303
   19    H    ASP   6           HN       ASP   6  -8.934 -21.637  11.552
   20    HA   ASP   6           HA       ASP   6 -10.908 -20.361   9.809
   21   1HB   ASP   6          2HB       ASP   6 -11.461 -22.820  11.322
   22   2HB   ASP   6          3HB       ASP   6 -12.568 -21.488  11.720
   23    H    LYS   7           HN       LYS   7 -12.592 -19.202  11.389
   24    HA   LYS   7           HA       LYS   7 -11.030 -17.413  12.979
   25   1HB   LYS   7          2HB       LYS   7 -13.346 -16.613  13.700
   26   2HB   LYS   7          3HB       LYS   7 -13.021 -16.589  11.951
   27   1HG   LYS   7          2HG       LYS   7 -14.090 -18.898  11.833
   28   2HG   LYS   7          3HG       LYS   7 -14.607 -18.660  13.519
   29   1HD   LYS   7          2HD       LYS   7 -15.326 -16.918  11.124
   30   2HD   LYS   7          3HD       LYS   7 -16.422 -17.981  12.038
   31   1HE   LYS   7          2HE       LYS   7 -15.783 -16.602  14.109
   32   2HE   LYS   7          3HE       LYS   7 -15.054 -15.440  12.980
   33   1HZ   LYS   7          1HZ       LYS   7 -17.613 -15.472  13.739
   34   2HZ   LYS   7          2HZ       LYS   7 -17.029 -14.718  12.394
   35   3HZ   LYS   7          3HZ       LYS   7 -17.690 -16.224  12.273
   36    H    GLY   8           HN       GLY   8 -10.027 -19.408  14.167
   37   1HA   GLY   8          1HA       GLY   8 -10.441 -19.309  16.834
   38   2HA   GLY   8          2HA       GLY   8 -11.692 -20.468  16.329
   39    H    VAL   9           HN       VAL   9  -8.739 -20.222  14.464
   40    HA   VAL   9           HA       VAL   9  -7.632 -22.616  15.830
   41    HB   VAL   9           HB       VAL   9  -7.455 -22.556  12.862
   42   1HG1  VAL   9          1HG1      VAL   9  -8.005 -25.012  13.311
   43   2HG1  VAL   9          2HG1      VAL   9  -6.499 -24.414  14.049
   44   3HG1  VAL   9          3HG1      VAL   9  -7.961 -24.613  15.044
   45   1HG2  VAL   9          1HG2      VAL   9 -10.038 -23.356  14.263
   46   2HG2  VAL   9          2HG2      VAL   9  -9.826 -21.821  13.385
   47   3HG2  VAL   9          3HG2      VAL   9  -9.707 -23.368  12.514
   48    H    LYS  10           HN       LYS  10  -5.529 -22.339  16.283
   49    HA   LYS  10           HA       LYS  10  -4.145 -20.013  15.164
   50   1HB   LYS  10          2HB       LYS  10  -4.095 -20.770  17.612
   51   2HB   LYS  10          3HB       LYS  10  -3.043 -22.100  17.069
   52   1HG   LYS  10          2HG       LYS  10  -1.267 -20.712  16.687
   53   2HG   LYS  10          3HG       LYS  10  -2.298 -19.397  16.074
   54   1HD   LYS  10          2HD       LYS  10  -1.562 -18.495  18.101
   55   2HD   LYS  10          3HD       LYS  10  -3.095 -19.255  18.594
   56   1HE   LYS  10          2HE       LYS  10  -0.976 -21.218  18.676
   57   2HE   LYS  10          3HE       LYS  10  -0.482 -19.780  19.597
   58   1HZ   LYS  10          1HZ       LYS  10  -1.814 -21.564  20.757
   59   2HZ   LYS  10          2HZ       LYS  10  -2.268 -19.994  20.985
   60   3HZ   LYS  10          3HZ       LYS  10  -3.124 -20.960  19.958
   61    H    ILE  11           HN       ILE  11  -2.158 -20.106  14.024
   62    HA   ILE  11           HA       ILE  11  -1.180 -22.709  13.109
   63    HB   ILE  11           HB       ILE  11  -1.386 -21.606  10.667
   64   1HG1  ILE  11          2HG1      ILE  11  -3.971 -20.748  12.011
   65   2HG1  ILE  11          3HG1      ILE  11  -2.612 -19.625  11.764
   66   1HG2  ILE  11          1HG2      ILE  11  -2.193 -23.847  11.425
   67   2HG2  ILE  11          2HG2      ILE  11  -3.658 -23.073  12.074
   68   3HG2  ILE  11          3HG2      ILE  11  -3.341 -23.049  10.323
   69   1HD1  ILE  11          1HD1      ILE  11  -3.846 -21.271   9.521
   70   2HD1  ILE  11          2HD1      ILE  11  -4.368 -19.617   9.920
   71   3HD1  ILE  11          3HD1      ILE  11  -2.701 -19.915   9.374
   72    H    LYS  12           HN       LYS  12   0.986 -22.595  12.999
   73    HA   LYS  12           HA       LYS  12   2.251 -19.956  13.204
   74   1HB   LYS  12          2HB       LYS  12   2.992 -22.798  13.691
   75   2HB   LYS  12          3HB       LYS  12   4.306 -21.725  13.149
   76   1HG   LYS  12          2HG       LYS  12   4.030 -20.264  14.996
   77   2HG   LYS  12          3HG       LYS  12   2.414 -20.908  15.375
   78   1HD   LYS  12          2HD       LYS  12   5.026 -22.466  15.600
   79   2HD   LYS  12          3HD       LYS  12   4.145 -21.736  16.964
   80   1HE   LYS  12          2HE       LYS  12   2.152 -23.114  16.374
   81   2HE   LYS  12          3HE       LYS  12   3.090 -23.881  15.075
   82   1HZ   LYS  12          1HZ       LYS  12   3.123 -25.226  17.005
   83   2HZ   LYS  12          2HZ       LYS  12   4.639 -24.619  16.772
   84   3HZ   LYS  12          3HZ       LYS  12   3.669 -23.990  17.950
   85    H    VAL  13           HN       VAL  13   1.786 -19.112  11.101
   86    HA   VAL  13           HA       VAL  13   3.307 -20.462   8.919
   87    HB   VAL  13           HB       VAL  13   1.649 -19.898   7.439
   88   1HG1  VAL  13          1HG1      VAL  13  -0.553 -20.159   8.461
   89   2HG1  VAL  13          2HG1      VAL  13   0.606 -21.207   9.312
   90   3HG1  VAL  13          3HG1      VAL  13   0.089 -19.671  10.048
   91   1HG2  VAL  13          1HG2      VAL  13   1.944 -17.473   7.730
   92   2HG2  VAL  13          2HG2      VAL  13   0.211 -17.878   7.694
   93   3HG2  VAL  13          3HG2      VAL  13   1.010 -17.526   9.245
   94    H    ASP  14           HN       ASP  14   4.521 -19.108   7.485
   95    HA   ASP  14           HA       ASP  14   5.207 -16.469   8.695
   96   1HB   ASP  14          2HB       ASP  14   7.429 -16.995   7.364
   97   2HB   ASP  14          3HB       ASP  14   7.155 -17.686   8.979
   98    H    TYR  15           HN       TYR  15   4.226 -14.939   7.489
   99    HA   TYR  15           HA       TYR  15   3.969 -15.367   4.577
  100   1HB   TYR  15          2HB       TYR  15   2.220 -13.909   4.661
  101   2HB   TYR  15          3HB       TYR  15   2.187 -14.453   6.347
  102    HD1  TYR  15           1HD      TYR  15   3.677 -13.039   8.013
  103    HD2  TYR  15           2HD      TYR  15   2.248 -11.632   4.215
  104    HE1  TYR  15           1HE      TYR  15   3.963 -10.695   8.774
  105    HE2  TYR  15           2HE      TYR  15   2.534  -9.289   4.975
  106    HH   TYR  15           HH       TYR  15   2.591  -8.116   7.534
  107    H    ILE  16           HN       ILE  16   4.519 -13.558   3.109
  108    HA   ILE  16           HA       ILE  16   6.774 -11.913   4.144
  109    HB   ILE  16           HB       ILE  16   6.766 -13.095   1.364
  110   1HG1  ILE  16          2HG1      ILE  16   8.056 -14.374   3.805
  111   2HG1  ILE  16          3HG1      ILE  16   6.505 -14.919   3.124
  112   1HG2  ILE  16          1HG2      ILE  16   8.343 -11.228   2.618
  113   2HG2  ILE  16          2HG2      ILE  16   9.239 -12.727   2.964
  114   3HG2  ILE  16          3HG2      ILE  16   8.890 -12.268   1.280
  115   1HD1  ILE  16          1HD1      ILE  16   7.694 -15.157   0.886
  116   2HD1  ILE  16          2HD1      ILE  16   9.222 -14.877   1.755
  117   3HD1  ILE  16          3HD1      ILE  16   8.223 -16.297   2.146
  118    H    GLY  17           HN       GLY  17   4.953 -10.331   4.332
  119   1HA   GLY  17          1HA       GLY  17   3.460  -9.430   2.110
  120   2HA   GLY  17          2HA       GLY  17   3.863  -8.468   3.550
  121    H    LYS  18           HN       LYS  18   3.870  -8.043   0.443
  122    HA   LYS  18           HA       LYS  18   6.589  -6.823   0.365
  123   1HB   LYS  18          2HB       LYS  18   5.043  -8.408  -1.669
  124   2HB   LYS  18          3HB       LYS  18   6.119  -7.105  -2.230
  125   1HG   LYS  18          2HG       LYS  18   8.033  -8.171  -1.474
  126   2HG   LYS  18          3HG       LYS  18   7.172  -9.024  -0.171
  127   1HD   LYS  18          2HD       LYS  18   6.020  -9.933  -2.598
  128   2HD   LYS  18          3HD       LYS  18   7.780  -9.931  -2.860
  129   1HE   LYS  18          2HE       LYS  18   8.176 -11.456  -1.148
  130   2HE   LYS  18          3HE       LYS  18   6.694 -11.016  -0.271
  131   1HZ   LYS  18          1HZ       LYS  18   6.799 -12.504  -2.800
  132   2HZ   LYS  18          2HZ       LYS  18   6.532 -13.160  -1.310
  133   3HZ   LYS  18          3HZ       LYS  18   5.434 -12.116  -1.961
  134    H    LEU  19           HN       LEU  19   6.104  -5.450  -2.103
  135    HA   LEU  19           HA       LEU  19   4.045  -3.489  -1.201
  136   1HB   LEU  19          2HB       LEU  19   6.743  -3.101  -2.542
  137   2HB   LEU  19          3HB       LEU  19   5.506  -1.824  -2.457
  138    HG   LEU  19           HG       LEU  19   6.448  -3.311   0.016
  139   1HD1  LEU  19          1HD1      LEU  19   7.480  -0.579  -0.719
  140   2HD1  LEU  19          2HD1      LEU  19   8.202  -1.815   0.338
  141   3HD1  LEU  19          3HD1      LEU  19   8.259  -2.012  -1.430
  142   1HD2  LEU  19          1HD2      LEU  19   5.226  -0.550  -0.402
  143   2HD2  LEU  19          2HD2      LEU  19   4.306  -2.002   0.058
  144   3HD2  LEU  19          3HD2      LEU  19   5.545  -1.349   1.157
  145    H    GLU  20           HN       GLU  20   3.167  -2.149  -3.052
  146    HA   GLU  20           HA       GLU  20   1.934  -3.802  -4.956
  147   1HB   GLU  20          2HB       GLU  20   2.109  -0.962  -4.323
  148   2HB   GLU  20          3HB       GLU  20   2.037  -1.231  -6.082
  149   1HG   GLU  20          2HG       GLU  20   0.069  -2.727  -5.737
  150   2HG   GLU  20          3HG       GLU  20   0.119  -2.356  -4.000
  151    H    SER  21           HN       SER  21   5.170  -3.177  -4.747
  152    HA   SER  21           HA       SER  21   5.524  -3.309  -7.705
  153   1HB   SER  21          2HB       SER  21   7.642  -2.233  -7.416
  154   2HB   SER  21          3HB       SER  21   6.470  -1.301  -6.452
  155    HG   SER  21           HG       SER  21   7.785  -3.437  -5.226
  156    H    GLY  22           HN       GLY  22   5.335  -5.222  -5.043
  157   1HA   GLY  22          1HA       GLY  22   5.916  -7.455  -4.821
  158   2HA   GLY  22          2HA       GLY  22   6.884  -7.337  -6.309
  159    H    ASP  23           HN       ASP  23   7.263  -5.044  -3.652
  160    HA   ASP  23           HA       ASP  23  10.020  -6.057  -3.269
  161   1HB   ASP  23          2HB       ASP  23   8.611  -3.452  -2.617
  162   2HB   ASP  23          3HB       ASP  23  10.235  -3.842  -2.013
  163    H    VAL  24           HN       VAL  24  10.511  -7.262  -1.538
  164    HA   VAL  24           HA       VAL  24   8.545  -7.891   0.450
  165    HB   VAL  24           HB       VAL  24  11.556  -8.344   0.450
  166   1HG1  VAL  24          1HG1      VAL  24  10.931 -10.244   1.957
  167   2HG1  VAL  24          2HG1      VAL  24  10.555  -8.654   2.663
  168   3HG1  VAL  24          3HG1      VAL  24   9.254  -9.648   1.964
  169   1HG2  VAL  24          1HG2      VAL  24  10.422 -10.729  -0.199
  170   2HG2  VAL  24          2HG2      VAL  24   9.258  -9.619  -0.961
  171   3HG2  VAL  24          3HG2      VAL  24  10.979  -9.551  -1.412
  172    H    PHE  25           HN       PHE  25   8.020  -6.837   2.273
  173    HA   PHE  25           HA       PHE  25   9.956  -4.803   3.279
  174   1HB   PHE  25          2HB       PHE  25   8.268  -3.298   3.565
  175   2HB   PHE  25          3HB       PHE  25   7.593  -4.194   2.194
  176    HD1  PHE  25           1HD      PHE  25   5.821  -5.911   2.578
  177    HD2  PHE  25           2HD      PHE  25   7.225  -3.332   5.712
  178    HE1  PHE  25           1HE      PHE  25   3.801  -6.440   3.918
  179    HE2  PHE  25           2HE      PHE  25   5.206  -3.862   7.052
  180    HZ   PHE  25           HZ       PHE  25   3.495  -5.416   6.155
  181    H    ASP  26           HN       ASP  26   7.483  -7.261   4.056
  182    HA   ASP  26           HA       ASP  26   8.780  -7.573   6.707
  183   1HB   ASP  26          2HB       ASP  26   6.643  -6.134   6.771
  184   2HB   ASP  26          3HB       ASP  26   5.772  -7.627   6.358
  185    H    THR  27           HN       THR  27   9.054  -9.678   7.299
  186    HA   THR  27           HA       THR  27   7.434 -11.769   6.035
  187    HB   THR  27           HB       THR  27   9.148 -11.481   4.348
  188    HG1  THR  27           1HG      THR  27  10.155 -13.537   4.562
  189   1HG2  THR  27          1HG2      THR  27  11.436 -12.155   6.091
  190   2HG2  THR  27          2HG2      THR  27  11.305 -10.930   4.806
  191   3HG2  THR  27          3HG2      THR  27  10.711 -10.568   6.444
  192    H    SER  28           HN       SER  28   7.520 -13.748   7.166
  193    HA   SER  28           HA       SER  28   8.553 -13.457   9.912
  194   1HB   SER  28          2HB       SER  28   6.362 -14.858   8.576
  195   2HB   SER  28          3HB       SER  28   7.278 -15.932   9.659
  196    HG   SER  28           HG       SER  28   5.469 -14.391  10.455
  197    H    ILE  29           HN       ILE  29   9.351 -14.941   6.888
  198    HA   ILE  29           HA       ILE  29  11.066 -16.971   8.175
  199    HB   ILE  29           HB       ILE  29  10.239 -16.375   5.318
  200   1HG1  ILE  29          2HG1      ILE  29  10.001 -19.090   6.436
  201   2HG1  ILE  29          3HG1      ILE  29   9.081 -17.875   7.355
  202   1HG2  ILE  29          1HG2      ILE  29  12.650 -17.694   6.334
  203   2HG2  ILE  29          2HG2      ILE  29  11.647 -18.800   5.365
  204   3HG2  ILE  29          3HG2      ILE  29  12.213 -17.266   4.663
  205   1HD1  ILE  29          1HD1      ILE  29   7.749 -17.300   5.518
  206   2HD1  ILE  29          2HD1      ILE  29   8.948 -17.883   4.338
  207   3HD1  ILE  29          3HD1      ILE  29   7.974 -19.047   5.267
  208    H    GLU  30           HN       GLU  30  13.122 -16.516   8.678
  209    HA   GLU  30           HA       GLU  30  14.344 -14.030   8.025
  210   1HB   GLU  30          2HB       GLU  30  14.803 -16.075   9.812
  211   2HB   GLU  30          3HB       GLU  30  16.150 -16.277   8.666
  212   1HG   GLU  30          2HG       GLU  30  16.551 -13.768   8.887
  213   2HG   GLU  30          3HG       GLU  30  15.397 -13.787  10.239
  214    H    GLU  31           HN       GLU  31  14.329 -17.217   6.479
  215    HA   GLU  31           HA       GLU  31  16.565 -17.021   4.827
  216   1HB   GLU  31          2HB       GLU  31  14.804 -18.913   5.135
  217   2HB   GLU  31          3HB       GLU  31  13.918 -18.087   3.830
  218   1HG   GLU  31          2HG       GLU  31  15.936 -18.215   2.393
  219   2HG   GLU  31          3HG       GLU  31  16.801 -19.064   3.693
  220    H    VAL  32           HN       VAL  32  13.194 -16.157   3.863
  221    HA   VAL  32           HA       VAL  32  13.810 -14.916   1.452
  222    HB   VAL  32           HB       VAL  32  11.669 -14.122   3.465
  223   1HG1  VAL  32          1HG1      VAL  32  12.401 -12.822   1.148
  224   2HG1  VAL  32          2HG1      VAL  32  11.171 -13.961   0.550
  225   3HG1  VAL  32          3HG1      VAL  32  10.763 -12.806   1.843
  226   1HG2  VAL  32          1HG2      VAL  32  10.534 -15.997   2.880
  227   2HG2  VAL  32          2HG2      VAL  32  10.939 -15.799   1.158
  228   3HG2  VAL  32          3HG2      VAL  32  12.090 -16.595   2.257
  229    H    ALA  33           HN       ALA  33  13.825 -13.548   4.766
  230    HA   ALA  33           HA       ALA  33  14.185 -10.866   4.244
  231   1HB   ALA  33          1HB       ALA  33  14.133 -12.190   6.481
  232   2HB   ALA  33          2HB       ALA  33  15.898 -12.306   6.279
  233   3HB   ALA  33          3HB       ALA  33  15.118 -10.711   6.399
  234    H    LYS  34           HN       LYS  34  16.642 -13.476   4.103
  235    HA   LYS  34           HA       LYS  34  18.808 -11.685   3.471
  236   1HB   LYS  34          2HB       LYS  34  18.357 -14.667   3.431
  237   2HB   LYS  34          3HB       LYS  34  19.812 -13.977   2.675
  238   1HG   LYS  34          2HG       LYS  34  19.919 -12.620   4.979
  239   2HG   LYS  34          3HG       LYS  34  18.990 -14.020   5.565
  240   1HD   LYS  34          2HD       LYS  34  21.493 -14.404   3.906
  241   2HD   LYS  34          3HD       LYS  34  21.597 -14.130   5.661
  242   1HE   LYS  34          2HE       LYS  34  19.617 -16.019   5.544
  243   2HE   LYS  34          3HE       LYS  34  20.617 -16.495   4.154
  244   1HZ   LYS  34          1HZ       LYS  34  22.511 -16.252   5.798
  245   2HZ   LYS  34          2HZ       LYS  34  21.352 -16.346   6.968
  246   3HZ   LYS  34          3HZ       LYS  34  21.551 -17.589   5.902
  247    H    GLU  35           HN       GLU  35  16.372 -13.481   1.626
  248    HA   GLU  35           HA       GLU  35  17.679 -13.102  -0.927
  249   1HB   GLU  35          2HB       GLU  35  16.155 -14.957  -0.616
  250   2HB   GLU  35          3HB       GLU  35  14.844 -13.858  -0.130
  251   1HG   GLU  35          2HG       GLU  35  14.896 -12.800  -2.362
  252   2HG   GLU  35          3HG       GLU  35  16.215 -13.887  -2.850
  253    H    ALA  36           HN       ALA  36  15.812 -11.123   1.199
  254    HA   ALA  36           HA       ALA  36  15.171  -9.258  -1.031
  255   1HB   ALA  36          1HB       ALA  36  13.153  -9.397   0.007
  256   2HB   ALA  36          2HB       ALA  36  13.862 -10.012   1.520
  257   3HB   ALA  36          3HB       ALA  36  13.883  -8.267   1.173
  258    H    GLY  37           HN       GLY  37  17.432  -9.879   1.397
  259   1HA   GLY  37          1HA       GLY  37  19.226  -8.609   2.098
  260   2HA   GLY  37          2HA       GLY  37  18.660  -7.284   1.057
  261    H    ILE  38           HN       ILE  38  16.962  -8.994   3.719
  262    HA   ILE  38           HA       ILE  38  17.077  -6.514   5.335
  263    HB   ILE  38           HB       ILE  38  14.537  -7.146   5.812
  264   1HG1  ILE  38          2HG1      ILE  38  14.872  -7.975   2.903
  265   2HG1  ILE  38          3HG1      ILE  38  14.732  -9.142   4.240
  266   1HG2  ILE  38          1HG2      ILE  38  14.053  -5.666   3.641
  267   2HG2  ILE  38          2HG2      ILE  38  14.883  -4.979   5.057
  268   3HG2  ILE  38          3HG2      ILE  38  15.826  -5.509   3.643
  269   1HD1  ILE  38          1HD1      ILE  38  12.697  -6.994   3.501
  270   2HD1  ILE  38          2HD1      ILE  38  12.525  -8.744   3.229
  271   3HD1  ILE  38          3HD1      ILE  38  12.562  -8.101   4.888
  272    H    TYR  39           HN       TYR  39  17.965  -9.574   5.166
  273    HA   TYR  39           HA       TYR  39  16.833 -11.056   7.202
  274   1HB   TYR  39          2HB       TYR  39  18.501 -12.369   6.521
  275   2HB   TYR  39          3HB       TYR  39  19.286 -10.999   5.718
  276    HD1  TYR  39           1HD      TYR  39  18.901 -12.602   9.086
  277    HD2  TYR  39           2HD      TYR  39  21.357 -10.237   6.474
  278    HE1  TYR  39           1HE      TYR  39  20.745 -12.691  10.741
  279    HE2  TYR  39           2HE      TYR  39  23.202 -10.326   8.128
  280    HH   TYR  39           HH       TYR  39  22.849 -11.243  11.319
  281    H    ALA  40           HN       ALA  40  18.589  -8.062   7.440
  282    HA   ALA  40           HA       ALA  40  19.018  -6.715   9.242
  283   1HB   ALA  40          1HB       ALA  40  17.310  -6.740  10.698
  284   2HB   ALA  40          2HB       ALA  40  16.793  -8.307  10.031
  285   3HB   ALA  40          3HB       ALA  40  17.910  -8.254  11.415
  286    HA   PRO  41           HA       PRO  41  22.528  -8.308  11.348
  287   1HB   PRO  41          2HB       PRO  41  22.490  -7.208  13.840
  288   2HB   PRO  41          3HB       PRO  41  22.637  -6.200  12.365
  289   1HG   PRO  41          2HG       PRO  41  20.107  -6.845  13.905
  290   2HG   PRO  41          3HG       PRO  41  20.705  -5.223  13.424
  291   1HD   PRO  41          2HD       PRO  41  18.867  -6.565  11.923
  292   2HD   PRO  41          3HD       PRO  41  20.180  -5.637  11.135
  293    H    ASP  42           HN       ASP  42  20.134  -8.235  14.044
  294    HA   ASP  42           HA       ASP  42  20.728 -11.121  14.484
  295   1HB   ASP  42          2HB       ASP  42  20.193 -10.735  16.805
  296   2HB   ASP  42          3HB       ASP  42  21.360  -9.496  16.293
  297    H    ARG  43           HN       ARG  43  18.055  -8.829  15.277
  298    HA   ARG  43           HA       ARG  43  15.781  -9.235  15.331
  299   1HB   ARG  43          2HB       ARG  43  16.798  -9.145  12.713
  300   2HB   ARG  43          3HB       ARG  43  15.665 -10.518  12.717
  301   1HG   ARG  43          2HG       ARG  43  14.613  -8.226  14.209
  302   2HG   ARG  43          3HG       ARG  43  14.985  -7.806  12.519
  303   1HD   ARG  43          2HD       ARG  43  13.773 -10.380  12.475
  304   2HD   ARG  43          3HD       ARG  43  12.792  -9.378  13.566
  305    HE   ARG  43           HE       ARG  43  13.420  -8.704  10.722
  306   1HH1  ARG  43          2HH2      ARG  43  11.408  -8.501  13.622
  307   2HH1  ARG  43          1HH2      ARG  43  10.133  -7.594  12.841
  308   1HH2  ARG  43          2HH1      ARG  43  11.735  -7.506   9.690
  309   2HH2  ARG  43          1HH1      ARG  43  10.319  -7.026  10.598
  310    H    GLU  44           HN       GLU  44  14.360 -11.294  13.784
  311    HA   GLU  44           HA       GLU  44  15.244 -13.903  14.370
  312   1HB   GLU  44          2HB       GLU  44  14.517 -12.496  16.709
  313   2HB   GLU  44          3HB       GLU  44  13.150 -13.579  16.352
  314   1HG   GLU  44          2HG       GLU  44  15.434 -15.129  15.837
  315   2HG   GLU  44          3HG       GLU  44  15.835 -14.224  17.313
  316    H    TYR  45           HN       TYR  45  14.294 -13.877  12.212
  317    HA   TYR  45           HA       TYR  45  11.442 -13.426  11.930
  318   1HB   TYR  45          2HB       TYR  45  13.544 -14.669  10.128
  319   2HB   TYR  45          3HB       TYR  45  11.862 -14.386   9.649
  320    HD1  TYR  45           1HD      TYR  45  11.571 -12.550   8.285
  321    HD2  TYR  45           2HD      TYR  45  14.562 -12.397  11.364
  322    HE1  TYR  45           1HE      TYR  45  12.153 -10.238   7.604
  323    HE2  TYR  45           2HE      TYR  45  15.144 -10.085  10.683
  324    HH   TYR  45           HH       TYR  45  13.448  -8.076   9.136
  325    H    GLU  46           HN       GLU  46  10.177 -14.783  13.126
  326    HA   GLU  46           HA       GLU  46  10.676 -17.702  12.777
  327   1HB   GLU  46          2HB       GLU  46   8.882 -17.099  14.950
  328   2HB   GLU  46          3HB       GLU  46  10.473 -17.893  15.002
  329   1HG   GLU  46          2HG       GLU  46  10.726 -15.963  16.358
  330   2HG   GLU  46          3HG       GLU  46  11.469 -15.523  14.805
  331    HA   PRO  47           HA       PRO  47   6.633 -18.296  11.155
  332   1HB   PRO  47          2HB       PRO  47   5.409 -20.195  12.679
  333   2HB   PRO  47          3HB       PRO  47   6.897 -20.549  11.743
  334   1HG   PRO  47          2HG       PRO  47   6.708 -19.777  14.668
  335   2HG   PRO  47          3HG       PRO  47   7.566 -21.187  13.968
  336   1HD   PRO  47          2HD       PRO  47   8.875 -18.864  14.535
  337   2HD   PRO  47          3HD       PRO  47   9.259 -19.783  13.047
  338    H    LEU  48           HN       LEU  48   5.016 -16.834  11.156
  339    HA   LEU  48           HA       LEU  48   4.255 -15.460  13.589
  340   1HB   LEU  48          2HB       LEU  48   4.319 -14.249  11.491
  341   2HB   LEU  48          3HB       LEU  48   3.190 -15.403  10.740
  342    HG   LEU  48           HG       LEU  48   1.961 -14.499  13.147
  343   1HD1  LEU  48          1HD1      LEU  48   2.150 -12.004  11.699
  344   2HD1  LEU  48          2HD1      LEU  48   2.533 -12.335  13.405
  345   3HD1  LEU  48          3HD1      LEU  48   3.783 -12.544  12.155
  346   1HD2  LEU  48          1HD2      LEU  48   0.354 -14.802  11.581
  347   2HD2  LEU  48          2HD2      LEU  48   0.748 -13.160  11.018
  348   3HD2  LEU  48          3HD2      LEU  48   1.509 -14.573  10.245
  349    H    GLU  49           HN       GLU  49   3.302 -16.877  15.038
  350    HA   GLU  49           HA       GLU  49   1.205 -18.697  14.167
  351   1HB   GLU  49          2HB       GLU  49   2.811 -19.182  16.031
  352   2HB   GLU  49          3HB       GLU  49   2.048 -17.881  16.974
  353   1HG   GLU  49          2HG       GLU  49  -0.132 -19.035  16.804
  354   2HG   GLU  49          3HG       GLU  49   0.627 -20.332  15.857
  355    H    PHE  50           HN       PHE  50  -0.533 -17.576  13.342
  356    HA   PHE  50           HA       PHE  50  -1.772 -15.562  15.153
  357   1HB   PHE  50          2HB       PHE  50  -2.756 -14.579  13.218
  358   2HB   PHE  50          3HB       PHE  50  -1.041 -14.834  12.854
  359    HD1  PHE  50           1HD      PHE  50  -0.335 -16.580  11.271
  360    HD2  PHE  50           2HD      PHE  50  -4.487 -15.801  12.051
  361    HE1  PHE  50           1HE      PHE  50  -0.956 -17.848   9.233
  362    HE2  PHE  50           2HE      PHE  50  -5.107 -17.070  10.013
  363    HZ   PHE  50           HZ       PHE  50  -3.342 -18.094   8.604
  364    H    VAL  51           HN       VAL  51  -4.251 -15.493  14.866
  365    HA   VAL  51           HA       VAL  51  -5.332 -18.241  14.526
  366    HB   VAL  51           HB       VAL  51  -5.791 -16.356  16.871
  367   1HG1  VAL  51          1HG1      VAL  51  -7.281 -18.224  17.680
  368   2HG1  VAL  51          2HG1      VAL  51  -7.907 -17.379  16.244
  369   3HG1  VAL  51          3HG1      VAL  51  -7.133 -18.972  16.071
  370   1HG2  VAL  51          1HG2      VAL  51  -5.103 -19.128  17.447
  371   2HG2  VAL  51          2HG2      VAL  51  -3.873 -18.376  16.402
  372   3HG2  VAL  51          3HG2      VAL  51  -4.287 -17.634  17.966
  373    H    VAL  52           HN       VAL  52  -6.550 -17.939  12.726
  374    HA   VAL  52           HA       VAL  52  -7.703 -15.640  11.760
  375    HB   VAL  52           HB       VAL  52  -9.531 -17.893  11.473
  376   1HG1  VAL  52          1HG1      VAL  52  -9.405 -17.242   9.287
  377   2HG1  VAL  52          2HG1      VAL  52  -8.597 -15.806   9.963
  378   3HG1  VAL  52          3HG1      VAL  52  -7.628 -17.151   9.314
  379   1HG2  VAL  52          1HG2      VAL  52  -7.412 -19.080  12.238
  380   2HG2  VAL  52          2HG2      VAL  52  -7.990 -19.536  10.618
  381   3HG2  VAL  52          3HG2      VAL  52  -6.614 -18.422  10.790
  382    H    GLY  53           HN       GLY  53  -8.507 -17.313  14.674
  383   1HA   GLY  53          1HA       GLY  53 -11.150 -15.967  14.826
  384   2HA   GLY  53          2HA       GLY  53 -10.580 -17.289  15.870
  385    H    GLU  54           HN       GLU  54  -8.746 -14.369  14.937
  386    HA   GLU  54           HA       GLU  54  -9.102 -13.280  17.665
  387   1HB   GLU  54          2HB       GLU  54  -6.645 -14.491  16.543
  388   2HB   GLU  54          3HB       GLU  54  -6.420 -12.878  17.259
  389   1HG   GLU  54          2HG       GLU  54  -7.803 -13.781  19.253
  390   2HG   GLU  54          3HG       GLU  54  -7.505 -15.391  18.563
  391    H    GLY  55           HN       GLY  55  -8.174 -12.962  14.271
  392   1HA   GLY  55          1HA       GLY  55  -8.577 -11.092  12.925
  393   2HA   GLY  55          2HA       GLY  55  -8.893 -10.116  14.379
  394    H    GLN  56           HN       GLN  56  -6.099 -11.970  14.821
  395    HA   GLN  56           HA       GLN  56  -4.325  -9.922  15.197
  396   1HB   GLN  56          2HB       GLN  56  -4.047 -12.774  14.302
  397   2HB   GLN  56          3HB       GLN  56  -2.606 -11.729  14.257
  398   1HG   GLN  56          2HG       GLN  56  -2.472 -11.601  16.528
  399   2HG   GLN  56          3HG       GLN  56  -4.236 -11.499  16.724
  400   1HE2  GLN  56          1HE2      GLN  56  -4.583 -13.960  14.985
  401   2HE2  GLN  56          2HE2      GLN  56  -4.194 -15.306  16.034
  402    H    LEU  57           HN       LEU  57  -4.273 -11.861  12.153
  403    HA   LEU  57           HA       LEU  57  -2.935  -9.680  10.764
  404   1HB   LEU  57          2HB       LEU  57  -3.949 -12.424   9.954
  405   2HB   LEU  57          3HB       LEU  57  -3.198 -11.292   8.804
  406    HG   LEU  57           HG       LEU  57  -1.377 -12.601   9.543
  407   1HD1  LEU  57          1HD1      LEU  57   0.004 -11.085  10.814
  408   2HD1  LEU  57          2HD1      LEU  57  -1.084 -10.088   9.818
  409   3HD1  LEU  57          3HD1      LEU  57  -1.421 -10.314  11.551
  410   1HD2  LEU  57          1HD2      LEU  57  -2.608 -13.769  11.347
  411   2HD2  LEU  57          2HD2      LEU  57  -1.020 -13.199  11.917
  412   3HD2  LEU  57          3HD2      LEU  57  -2.497 -12.312  12.364
  413    H    ILE  58           HN       ILE  58  -3.773  -8.783   8.717
  414    HA   ILE  58           HA       ILE  58  -6.342  -7.642   9.051
  415    HB   ILE  58           HB       ILE  58  -5.959  -6.629   6.941
  416   1HG1  ILE  58          2HG1      ILE  58  -5.590  -8.900   5.807
  417   2HG1  ILE  58          3HG1      ILE  58  -4.593  -7.554   5.203
  418   1HG2  ILE  58          1HG2      ILE  58  -4.321  -5.790   8.432
  419   2HG2  ILE  58          2HG2      ILE  58  -3.393  -7.309   8.406
  420   3HG2  ILE  58          3HG2      ILE  58  -3.390  -6.239   6.983
  421   1HD1  ILE  58          1HD1      ILE  58  -2.713  -8.285   6.609
  422   2HD1  ILE  58          2HD1      ILE  58  -3.707  -9.598   7.284
  423   3HD1  ILE  58          3HD1      ILE  58  -3.251  -9.622   5.564
  424    H    GLN  59           HN       GLN  59  -8.222  -7.879   7.593
  425    HA   GLN  59           HA       GLN  59  -9.297 -10.434   7.597
  426   1HB   GLN  59          2HB       GLN  59  -9.966  -8.465   5.407
  427   2HB   GLN  59          3HB       GLN  59 -11.050  -9.532   6.330
  428   1HG   GLN  59          2HG       GLN  59 -10.696  -8.204   8.353
  429   2HG   GLN  59          3HG       GLN  59  -9.511  -7.184   7.507
  430   1HE2  GLN  59          1HE2      GLN  59 -10.657  -6.646   5.095
  431   2HE2  GLN  59          2HE2      GLN  59 -12.167  -5.784   5.301
  432    H    GLY  60           HN       GLY  60  -8.186  -8.765   4.593
  433   1HA   GLY  60          1HA       GLY  60  -8.247 -10.668   2.734
  434   2HA   GLY  60          2HA       GLY  60  -6.794  -9.661   2.927
  435    H    PHE  61           HN       PHE  61  -5.156 -10.448   4.559
  436    HA   PHE  61           HA       PHE  61  -4.166 -12.942   3.933
  437   1HB   PHE  61          2HB       PHE  61  -2.793 -11.397   5.093
  438   2HB   PHE  61          3HB       PHE  61  -3.942 -11.256   6.433
  439    HD1  PHE  61           1HD      PHE  61  -4.448 -13.566   7.681
  440    HD2  PHE  61           2HD      PHE  61  -0.908 -12.702   5.407
  441    HE1  PHE  61           1HE      PHE  61  -3.222 -15.331   8.919
  442    HE2  PHE  61           2HE      PHE  61   0.318 -14.466   6.645
  443    HZ   PHE  61           HZ       PHE  61  -0.839 -15.782   8.401
  444    H    GLU  62           HN       GLU  62  -6.215 -12.118   6.787
  445    HA   GLU  62           HA       GLU  62  -6.390 -14.649   7.923
  446   1HB   GLU  62          2HB       GLU  62  -8.221 -12.267   7.771
  447   2HB   GLU  62          3HB       GLU  62  -8.817 -13.775   8.504
  448   1HG   GLU  62          2HG       GLU  62  -6.252 -13.470   9.576
  449   2HG   GLU  62          3HG       GLU  62  -6.900 -11.816   9.547
  450    H    GLU  63           HN       GLU  63  -8.166 -13.290   5.138
  451    HA   GLU  63           HA       GLU  63  -9.901 -15.591   4.872
  452   1HB   GLU  63          2HB       GLU  63  -9.185 -13.420   2.862
  453   2HB   GLU  63          3HB       GLU  63 -10.582 -14.519   2.786
  454   1HG   GLU  63          2HG       GLU  63 -11.147 -13.579   5.158
  455   2HG   GLU  63          3HG       GLU  63 -10.042 -12.258   4.722
  456    H    ALA  64           HN       ALA  64  -6.668 -14.717   3.844
  457    HA   ALA  64           HA       ALA  64  -6.488 -16.531   1.628
  458   1HB   ALA  64          1HB       ALA  64  -4.873 -14.573   2.894
  459   2HB   ALA  64          2HB       ALA  64  -3.955 -16.096   2.954
  460   3HB   ALA  64          3HB       ALA  64  -4.528 -15.463   1.392
  461    H    VAL  65           HN       VAL  65  -5.391 -16.722   5.059
  462    HA   VAL  65           HA       VAL  65  -4.576 -19.481   4.786
  463    HB   VAL  65           HB       VAL  65  -4.340 -19.329   7.270
  464   1HG1  VAL  65          1HG1      VAL  65  -2.899 -17.012   6.978
  465   2HG1  VAL  65          2HG1      VAL  65  -2.344 -18.610   6.427
  466   3HG1  VAL  65          3HG1      VAL  65  -3.120 -17.494   5.279
  467   1HG2  VAL  65          1HG2      VAL  65  -5.929 -17.919   8.153
  468   2HG2  VAL  65          2HG2      VAL  65  -4.627 -16.723   7.946
  469   3HG2  VAL  65          3HG2      VAL  65  -5.922 -16.849   6.731
  470    H    LEU  66           HN       LEU  66  -7.587 -17.896   5.094
  471    HA   LEU  66           HA       LEU  66  -9.013 -19.682   6.765
  472   1HB   LEU  66          2HB       LEU  66  -9.566 -17.504   4.916
  473   2HB   LEU  66          3HB       LEU  66 -10.777 -18.799   4.757
  474    HG   LEU  66           HG       LEU  66  -9.911 -17.521   7.386
  475   1HD1  LEU  66          1HD1      LEU  66 -12.083 -16.943   5.405
  476   2HD1  LEU  66          2HD1      LEU  66 -12.521 -16.889   7.130
  477   3HD1  LEU  66          3HD1      LEU  66 -11.223 -15.841   6.507
  478   1HD2  LEU  66          1HD2      LEU  66 -11.769 -19.759   6.599
  479   2HD2  LEU  66          2HD2      LEU  66 -10.659 -19.645   7.986
  480   3HD2  LEU  66          3HD2      LEU  66 -12.191 -18.738   7.995
  481    H    ASP  67           HN       ASP  67  -8.921 -21.849   6.489
  482    HA   ASP  67           HA       ASP  67  -9.597 -23.838   5.501
  483   1HB   ASP  67          2HB       ASP  67  -9.875 -22.472   2.825
  484   2HB   ASP  67          3HB       ASP  67 -10.737 -23.891   3.456
  485    H    MET  68           HN       MET  68  -6.909 -22.684   5.728
  486    HA   MET  68           HA       MET  68  -5.621 -24.157   3.475
  487   1HB   MET  68          2HB       MET  68  -5.120 -21.456   4.632
  488   2HB   MET  68          3HB       MET  68  -3.682 -22.439   4.267
  489   1HG   MET  68          2HG       MET  68  -4.605 -22.851   1.982
  490   2HG   MET  68          3HG       MET  68  -5.947 -21.758   2.358
  491   1HE   MET  68          1HE       MET  68  -2.771 -20.385   4.103
  492   2HE   MET  68          2HE       MET  68  -2.201 -21.785   3.163
  493   3HE   MET  68          3HE       MET  68  -1.660 -20.145   2.734
  494    H    GLU  69           HN       GLU  69  -5.043 -26.074   4.349
  495    HA   GLU  69           HA       GLU  69  -4.369 -26.379   7.129
  496   1HB   GLU  69          2HB       GLU  69  -4.126 -28.138   4.670
  497   2HB   GLU  69          3HB       GLU  69  -3.578 -28.667   6.279
  498   1HG   GLU  69          2HG       GLU  69  -5.724 -29.373   6.534
  499   2HG   GLU  69          3HG       GLU  69  -6.063 -27.660   6.863
  500    H    VAL  70           HN       VAL  70  -2.166 -27.736   7.497
  501    HA   VAL  70           HA       VAL  70  -0.077 -25.838   7.308
  502    HB   VAL  70           HB       VAL  70   0.256 -28.838   7.636
  503   1HG1  VAL  70          1HG1      VAL  70   1.726 -26.851   9.288
  504   2HG1  VAL  70          2HG1      VAL  70   2.314 -28.328   8.487
  505   3HG1  VAL  70          3HG1      VAL  70   2.116 -26.827   7.551
  506   1HG2  VAL  70          1HG2      VAL  70  -1.387 -28.487   9.233
  507   2HG2  VAL  70          2HG2      VAL  70   0.049 -28.001  10.168
  508   3HG2  VAL  70          3HG2      VAL  70  -0.987 -26.762   9.418
  509    H    GLY  71           HN       GLY  71   1.299 -25.318   5.706
  510   1HA   GLY  71          1HA       GLY  71   2.838 -26.022   3.975
  511   2HA   GLY  71          2HA       GLY  71   1.690 -27.301   3.517
  512    H    ASP  72           HN       ASP  72  -0.673 -25.544   3.770
  513    HA   ASP  72           HA       ASP  72  -0.906 -24.668   1.123
  514   1HB   ASP  72          2HB       ASP  72  -2.338 -23.574   3.573
  515   2HB   ASP  72          3HB       ASP  72  -2.903 -23.494   1.890
  516    H    GLU  73           HN       GLU  73  -1.153 -22.434   0.301
  517    HA   GLU  73           HA       GLU  73   0.186 -20.317   1.807
  518   1HB   GLU  73          2HB       GLU  73   2.134 -21.432   0.904
  519   2HB   GLU  73          3HB       GLU  73   1.393 -21.521  -0.711
  520   1HG   GLU  73          2HG       GLU  73   1.487 -18.799   0.457
  521   2HG   GLU  73          3HG       GLU  73   3.079 -19.516   0.130
  522    H    LYS  74           HN       LYS  74  -0.301 -18.260   1.009
  523    HA   LYS  74           HA       LYS  74  -1.844 -18.107  -1.506
  524   1HB   LYS  74          2HB       LYS  74  -3.315 -18.461   0.650
  525   2HB   LYS  74          3HB       LYS  74  -2.929 -16.750   0.955
  526   1HG   LYS  74          2HG       LYS  74  -3.928 -16.050  -1.092
  527   2HG   LYS  74          3HG       LYS  74  -3.972 -17.712  -1.730
  528   1HD   LYS  74          2HD       LYS  74  -5.375 -17.716   0.762
  529   2HD   LYS  74          3HD       LYS  74  -5.968 -16.327  -0.179
  530   1HE   LYS  74          2HE       LYS  74  -5.751 -18.364  -2.074
  531   2HE   LYS  74          3HE       LYS  74  -6.357 -19.202  -0.629
  532   1HZ   LYS  74          1HZ       LYS  74  -8.280 -18.460  -1.410
  533   2HZ   LYS  74          2HZ       LYS  74  -7.871 -17.062  -0.636
  534   3HZ   LYS  74          3HZ       LYS  74  -7.622 -17.209  -2.260
  535    H    THR  75           HN       THR  75  -0.315 -16.850  -2.516
  536    HA   THR  75           HA       THR  75   0.612 -14.422  -1.089
  537    HB   THR  75           HB       THR  75   1.548 -15.773  -3.650
  538    HG1  THR  75           1HG      THR  75   2.044 -16.807  -1.642
  539   1HG2  THR  75          1HG2      THR  75   2.328 -13.219  -2.226
  540   2HG2  THR  75          2HG2      THR  75   3.530 -14.126  -3.177
  541   3HG2  THR  75          3HG2      THR  75   2.063 -13.498  -3.964
  542    H    VAL  76           HN       VAL  76  -1.441 -13.320  -1.265
  543    HA   VAL  76           HA       VAL  76  -1.947 -12.327  -4.031
  544    HB   VAL  76           HB       VAL  76  -3.805 -13.195  -1.829
  545   1HG1  VAL  76          1HG1      VAL  76  -4.196 -10.916  -3.780
  546   2HG1  VAL  76          2HG1      VAL  76  -5.583 -11.904  -3.257
  547   3HG1  VAL  76          3HG1      VAL  76  -4.628 -11.001  -2.055
  548   1HG2  VAL  76          1HG2      VAL  76  -5.026 -13.699  -4.193
  549   2HG2  VAL  76          2HG2      VAL  76  -3.333 -13.671  -4.742
  550   3HG2  VAL  76          3HG2      VAL  76  -3.835 -14.807  -3.468
  551    H    LYS  77           HN       LYS  77  -2.682 -10.100  -4.170
  552    HA   LYS  77           HA       LYS  77  -1.268  -8.410  -2.269
  553   1HB   LYS  77          2HB       LYS  77  -1.519  -8.126  -4.841
  554   2HB   LYS  77          3HB       LYS  77  -3.124  -7.459  -4.460
  555   1HG   LYS  77          2HG       LYS  77  -1.978  -5.883  -2.834
  556   2HG   LYS  77          3HG       LYS  77  -0.421  -6.452  -3.484
  557   1HD   LYS  77          2HD       LYS  77  -1.121  -4.387  -4.629
  558   2HD   LYS  77          3HD       LYS  77  -1.141  -5.759  -5.763
  559   1HE   LYS  77          2HE       LYS  77  -3.642  -6.004  -5.041
  560   2HE   LYS  77          3HE       LYS  77  -3.467  -4.338  -4.450
  561   1HZ   LYS  77          1HZ       LYS  77  -4.273  -4.513  -6.729
  562   2HZ   LYS  77          2HZ       LYS  77  -2.876  -3.646  -6.608
  563   3HZ   LYS  77          3HZ       LYS  77  -2.841  -5.191  -7.185
  564    H    ILE  78           HN       ILE  78  -2.125  -7.860  -0.361
  565    HA   ILE  78           HA       ILE  78  -4.991  -8.033   0.100
  566    HB   ILE  78           HB       ILE  78  -2.626  -7.149   1.792
  567   1HG1  ILE  78          2HG1      ILE  78  -2.723  -9.549   1.301
  568   2HG1  ILE  78          3HG1      ILE  78  -3.177  -9.269   2.998
  569   1HG2  ILE  78          1HG2      ILE  78  -5.034  -6.113   2.221
  570   2HG2  ILE  78          2HG2      ILE  78  -5.369  -7.724   2.901
  571   3HG2  ILE  78          3HG2      ILE  78  -4.060  -6.726   3.580
  572   1HD1  ILE  78          1HD1      ILE  78  -5.096 -10.384   2.590
  573   2HD1  ILE  78          2HD1      ILE  78  -5.579  -9.040   1.526
  574   3HD1  ILE  78          3HD1      ILE  78  -4.739 -10.455   0.848
  575    HA   PRO  79           HA       PRO  79  -5.708  -3.845  -1.216
  576   1HB   PRO  79          2HB       PRO  79  -8.391  -3.796  -0.748
  577   2HB   PRO  79          3HB       PRO  79  -7.680  -4.779  -2.069
  578   1HG   PRO  79          2HG       PRO  79  -8.412  -5.706   0.723
  579   2HG   PRO  79          3HG       PRO  79  -8.906  -6.448  -0.834
  580   1HD   PRO  79          2HD       PRO  79  -6.761  -7.379   0.566
  581   2HD   PRO  79          3HD       PRO  79  -6.700  -7.267  -1.219
  582    H    ALA  80           HN       ALA  80  -5.896  -1.863  -0.161
  583    HA   ALA  80           HA       ALA  80  -5.249  -1.718   2.560
  584   1HB   ALA  80          1HB       ALA  80  -6.622   0.302   0.744
  585   2HB   ALA  80          2HB       ALA  80  -5.934   0.682   2.342
  586   3HB   ALA  80          3HB       ALA  80  -4.872   0.131   1.026
  587    H    GLU  81           HN       GLU  81  -8.332  -2.207   0.983
  588    HA   GLU  81           HA       GLU  81  -9.989  -1.285   3.142
  589   1HB   GLU  81          2HB       GLU  81 -11.731  -2.677   1.947
  590   2HB   GLU  81          3HB       GLU  81 -10.914  -1.469   0.926
  591   1HG   GLU  81          2HG       GLU  81 -10.112  -3.075  -0.433
  592   2HG   GLU  81          3HG       GLU  81  -9.412  -3.953   0.944
  593    H    LYS  82           HN       LYS  82  -8.576  -4.439   2.213
  594    HA   LYS  82           HA       LYS  82  -9.860  -5.792   4.461
  595   1HB   LYS  82          2HB       LYS  82  -7.826  -6.622   2.363
  596   2HB   LYS  82          3HB       LYS  82  -8.399  -7.707   3.652
  597   1HG   LYS  82          2HG       LYS  82 -10.753  -7.285   2.889
  598   2HG   LYS  82          3HG       LYS  82 -10.105  -6.331   1.534
  599   1HD   LYS  82          2HD       LYS  82  -8.619  -8.658   1.372
  600   2HD   LYS  82          3HD       LYS  82 -10.205  -9.261   1.907
  601   1HE   LYS  82          2HE       LYS  82 -11.247  -8.649  -0.037
  602   2HE   LYS  82          3HE       LYS  82 -10.248  -7.193  -0.237
  603   1HZ   LYS  82          1HZ       LYS  82  -8.447  -8.626  -0.918
  604   2HZ   LYS  82          2HZ       LYS  82  -9.415  -9.954  -0.781
  605   3HZ   LYS  82          3HZ       LYS  82  -9.757  -8.797  -1.905
  606    H    ALA  83           HN       ALA  83  -6.803  -4.209   3.707
  607    HA   ALA  83           HA       ALA  83  -5.759  -5.075   6.361
  608   1HB   ALA  83          1HB       ALA  83  -4.575  -4.878   3.697
  609   2HB   ALA  83          2HB       ALA  83  -3.664  -3.931   4.898
  610   3HB   ALA  83          3HB       ALA  83  -3.946  -5.667   5.163
  611    H    TYR  84           HN       TYR  84  -6.153  -3.545   7.852
  612    HA   TYR  84           HA       TYR  84  -6.070  -1.498   8.888
  613   1HB   TYR  84          2HB       TYR  84  -4.764  -0.431   6.370
  614   2HB   TYR  84          3HB       TYR  84  -4.686   0.246   8.006
  615    HD1  TYR  84           1HD      TYR  84  -3.316  -0.837   9.751
  616    HD2  TYR  84           2HD      TYR  84  -3.355  -2.267   5.701
  617    HE1  TYR  84           1HE      TYR  84  -1.249  -2.135  10.190
  618    HE2  TYR  84           2HE      TYR  84  -1.288  -3.566   6.140
  619    HH   TYR  84           HH       TYR  84   0.146  -4.351   7.796
  620    H    GLY  85           HN       GLY  85  -7.598  -2.165   5.931
  621   1HA   GLY  85          1HA       GLY  85  -9.527  -1.351   4.986
  622   2HA   GLY  85          2HA       GLY  85  -9.821  -0.479   6.508
  623    H    ASN  86           HN       ASN  86 -10.378   0.511   3.840
  624    HA   ASN  86           HA       ASN  86  -8.557   2.127   2.605
  625   1HB   ASN  86          2HB       ASN  86 -10.807   3.771   2.849
  626   2HB   ASN  86          3HB       ASN  86 -10.499   2.576   1.572
  627   1HD2  ASN  86          1HD2      ASN  86 -11.154   0.270   2.084
  628   2HD2  ASN  86          2HD2      ASN  86 -12.633   0.040   2.992
  629    H    ARG  87           HN       ARG  87  -7.940   4.373   2.796
  630    HA   ARG  87           HA       ARG  87  -6.740   5.134   5.112
  631   1HB   ARG  87          2HB       ARG  87  -8.148   6.905   3.080
  632   2HB   ARG  87          3HB       ARG  87  -7.000   7.497   4.305
  633   1HG   ARG  87          2HG       ARG  87  -5.614   5.383   3.194
  634   2HG   ARG  87          3HG       ARG  87  -6.495   6.025   1.787
  635   1HD   ARG  87          2HD       ARG  87  -5.508   8.250   3.298
  636   2HD   ARG  87          3HD       ARG  87  -4.169   7.099   3.094
  637    HE   ARG  87           HE       ARG  87  -4.186   7.487   0.793
  638   1HH1  ARG  87          2HH2      ARG  87  -6.983   8.967   2.368
  639   2HH1  ARG  87          1HH2      ARG  87  -7.450   9.903   0.966
  640   1HH2  ARG  87          2HH1      ARG  87  -4.803   8.722  -1.060
  641   2HH2  ARG  87          1HH1      ARG  87  -6.207   9.764  -0.989
  642    H    ASN  88           HN       ASN  88  -7.295   5.812   7.111
  643    HA   ASN  88           HA       ASN  88 -10.131   5.896   7.790
  644   1HB   ASN  88          2HB       ASN  88  -7.875   5.095   9.104
  645   2HB   ASN  88          3HB       ASN  88  -8.098   6.720   9.786
  646   1HD2  ASN  88          1HD2      ASN  88  -8.889   6.291  11.808
  647   2HD2  ASN  88          2HD2      ASN  88 -10.354   5.384  12.120
  648    H    GLU  89           HN       GLU  89 -11.262   7.678   8.635
  649    HA   GLU  89           HA       GLU  89 -10.321  10.251   7.599
  650   1HB   GLU  89          2HB       GLU  89 -12.879   9.430   9.029
  651   2HB   GLU  89          3HB       GLU  89 -12.573  11.021   8.288
  652   1HG   GLU  89          2HG       GLU  89 -12.296   9.983   6.091
  653   2HG   GLU  89          3HG       GLU  89 -12.474   8.364   6.802
  654    H    MET  90           HN       MET  90 -10.594   8.529  10.654
  655    HA   MET  90           HA       MET  90 -10.358  10.886  12.315
  656   1HB   MET  90          2HB       MET  90 -10.585   7.969  12.635
  657   2HB   MET  90          3HB       MET  90  -9.506   8.728  13.829
  658   1HG   MET  90          2HG       MET  90 -11.776  10.427  13.510
  659   2HG   MET  90          3HG       MET  90 -12.382   8.773  13.699
  660   1HE   MET  90          1HE       MET  90 -10.565  11.832  15.882
  661   2HE   MET  90          2HE       MET  90 -12.149  11.712  15.077
  662   3HE   MET  90          3HE       MET  90 -12.030  11.519  16.843
  663    H    LEU  91           HN       LEU  91  -8.254   9.522  10.156
  664    HA   LEU  91           HA       LEU  91  -5.857   9.937  11.849
  665   1HB   LEU  91          2HB       LEU  91  -6.337   8.653   9.141
  666   2HB   LEU  91          3HB       LEU  91  -4.707   8.988   9.771
  667    HG   LEU  91           HG       LEU  91  -6.791   7.434  11.349
  668   1HD1  LEU  91          1HD1      LEU  91  -4.605   5.849  10.247
  669   2HD1  LEU  91          2HD1      LEU  91  -6.360   5.571  10.149
  670   3HD1  LEU  91          3HD1      LEU  91  -5.556   6.612   8.950
  671   1HD2  LEU  91          1HD2      LEU  91  -3.754   7.664  11.511
  672   2HD2  LEU  91          2HD2      LEU  91  -4.919   8.428  12.620
  673   3HD2  LEU  91          3HD2      LEU  91  -4.774   6.654  12.565
  674    H    ILE  92           HN       ILE  92  -7.907  11.815  10.130
  675    HA   ILE  92           HA       ILE  92  -5.917  13.314   8.586
  676    HB   ILE  92           HB       ILE  92  -8.831  13.968   9.166
  677   1HG1  ILE  92          2HG1      ILE  92  -7.593  12.421   6.847
  678   2HG1  ILE  92          3HG1      ILE  92  -8.572  11.709   8.153
  679   1HG2  ILE  92          1HG2      ILE  92  -8.653  15.362   7.193
  680   2HG2  ILE  92          2HG2      ILE  92  -7.303  15.782   8.276
  681   3HG2  ILE  92          3HG2      ILE  92  -7.015  14.755   6.850
  682   1HD1  ILE  92          1HD1      ILE  92  -9.439  13.114   5.744
  683   2HD1  ILE  92          2HD1      ILE  92 -10.397  12.157   6.900
  684   3HD1  ILE  92          3HD1      ILE  92 -10.094  13.884   7.209
  685    H    GLN  93           HN       GLN  93  -4.565  14.659   9.618
  686    HA   GLN  93           HA       GLN  93  -5.575  16.041  12.054
  687   1HB   GLN  93          2HB       GLN  93  -2.933  14.945  11.190
  688   2HB   GLN  93          3HB       GLN  93  -2.912  16.457  12.130
  689   1HG   GLN  93          2HG       GLN  93  -2.954  14.979  13.889
  690   2HG   GLN  93          3HG       GLN  93  -4.704  15.081  13.597
  691   1HE2  GLN  93          1HE2      GLN  93  -3.439  13.605  10.907
  692   2HE2  GLN  93          2HE2      GLN  93  -3.613  11.926  11.374
  693    H    LYS  94           HN       LYS  94  -5.339  18.281  12.258
  694    HA   LYS  94           HA       LYS  94  -4.461  19.695   9.787
  695   1HB   LYS  94          2HB       LYS  94  -7.029  19.859  11.323
  696   2HB   LYS  94          3HB       LYS  94  -6.356  21.368  10.662
  697   1HG   LYS  94          2HG       LYS  94  -7.526  20.693   8.799
  698   2HG   LYS  94          3HG       LYS  94  -6.034  19.768   8.504
  699   1HD   LYS  94          2HD       LYS  94  -7.421  17.964   8.414
  700   2HD   LYS  94          3HD       LYS  94  -7.417  18.081  10.190
  701   1HE   LYS  94          2HE       LYS  94  -9.308  19.987   9.313
  702   2HE   LYS  94          3HE       LYS  94  -9.594  18.544   8.314
  703   1HZ   LYS  94          1HZ       LYS  94 -10.822  18.119  10.145
  704   2HZ   LYS  94          2HZ       LYS  94  -9.415  17.370  10.570
  705   3HZ   LYS  94          3HZ       LYS  94  -9.783  18.852  11.195
  706    H    ILE  95           HN       ILE  95  -2.481  20.359  10.563
  707    HA   ILE  95           HA       ILE  95  -2.373  21.663  13.207
  708    HB   ILE  95           HB       ILE  95   0.029  21.586  12.906
  709   1HG1  ILE  95          2HG1      ILE  95  -0.583  20.618  10.080
  710   2HG1  ILE  95          3HG1      ILE  95   0.046  22.227  10.505
  711   1HG2  ILE  95          1HG2      ILE  95  -1.464  19.091  12.023
  712   2HG2  ILE  95          2HG2      ILE  95   0.287  19.092  12.342
  713   3HG2  ILE  95          3HG2      ILE  95  -0.854  19.492  13.647
  714   1HD1  ILE  95          1HD1      ILE  95   1.985  21.030  11.658
  715   2HD1  ILE  95          2HD1      ILE  95   1.403  19.534  10.892
  716   3HD1  ILE  95          3HD1      ILE  95   1.947  20.895   9.884
  717    HA   PRO  96           HA       PRO  96  -2.533  25.742  11.590
  718   1HB   PRO  96          2HB       PRO  96  -1.072  27.123  13.429
  719   2HB   PRO  96          3HB       PRO  96  -2.618  26.323  13.859
  720   1HG   PRO  96          2HG       PRO  96   0.182  25.218  14.216
  721   2HG   PRO  96          3HG       PRO  96  -1.107  25.337  15.457
  722   1HD   PRO  96          2HD       PRO  96  -0.691  23.037  14.052
  723   2HD   PRO  96          3HD       PRO  96  -2.355  23.587  14.421
  724    H    ARG  97           HN       ARG  97  -1.421  26.977  10.114
  725    HA   ARG  97           HA       ARG  97   0.811  26.054   8.799
  726   1HB   ARG  97          2HB       ARG  97  -0.839  28.124   8.428
  727   2HB   ARG  97          3HB       ARG  97   0.531  29.022   9.124
  728   1HG   ARG  97          2HG       ARG  97   0.895  28.988   6.753
  729   2HG   ARG  97          3HG       ARG  97   2.019  27.794   7.443
  730   1HD   ARG  97          2HD       ARG  97  -0.391  26.392   7.001
  731   2HD   ARG  97          3HD       ARG  97  -0.163  27.400   5.556
  732    HE   ARG  97           HE       ARG  97   1.464  25.129   6.405
  733   1HH1  ARG  97          2HH2      ARG  97   1.310  28.105   4.501
  734   2HH1  ARG  97          1HH2      ARG  97   2.581  27.628   3.399
  735   1HH2  ARG  97          2HH1      ARG  97   3.145  24.499   4.948
  736   2HH2  ARG  97          1HH1      ARG  97   3.627  25.573   3.654
  737    H    ASP  98           HN       ASP  98   0.658  27.750  11.875
  738    HA   ASP  98           HA       ASP  98   3.444  28.515  11.921
  739   1HB   ASP  98          2HB       ASP  98   1.616  29.618  13.235
  740   2HB   ASP  98          3HB       ASP  98   1.487  28.143  14.218
  741    H    ALA  99           HN       ALA  99   1.532  25.692  12.917
  742    HA   ALA  99           HA       ALA  99   3.441  24.444  14.578
  743   1HB   ALA  99          1HB       ALA  99   1.256  23.373  12.764
  744   2HB   ALA  99          2HB       ALA  99   2.227  22.325  13.825
  745   3HB   ALA  99          3HB       ALA  99   1.207  23.603  14.529
  746    H    PHE 100           HN       PHE 100   3.365  24.961  11.131
  747    HA   PHE 100           HA       PHE 100   5.729  23.161  10.864
  748   1HB   PHE 100          2HB       PHE 100   3.272  23.492   9.243
  749   2HB   PHE 100          3HB       PHE 100   4.783  23.444   8.319
  750    HD1  PHE 100           1HD      PHE 100   4.043  21.644  11.502
  751    HD2  PHE 100           2HD      PHE 100   4.620  21.341   7.256
  752    HE1  PHE 100           1HE      PHE 100   4.077  19.170  11.683
  753    HE2  PHE 100           2HE      PHE 100   4.654  18.868   7.437
  754    HZ   PHE 100           HZ       PHE 100   4.383  17.783   9.651
  755    H    LYS 101           HN       LYS 101   4.825  26.294  11.191
  756    HA   LYS 101           HA       LYS 101   5.914  27.701   9.037
  757   1HB   LYS 101          2HB       LYS 101   5.195  28.203  11.820
  758   2HB   LYS 101          3HB       LYS 101   6.627  29.143  11.335
  759   1HG   LYS 101          2HG       LYS 101   5.430  30.016   9.381
  760   2HG   LYS 101          3HG       LYS 101   4.013  29.012   9.771
  761   1HD   LYS 101          2HD       LYS 101   3.248  30.662  11.103
  762   2HD   LYS 101          3HD       LYS 101   4.683  30.460  12.136
  763   1HE   LYS 101          2HE       LYS 101   5.041  32.642  11.527
  764   2HE   LYS 101          3HE       LYS 101   5.801  31.867  10.121
  765   1HZ   LYS 101          1HZ       LYS 101   4.322  33.495   9.361
  766   2HZ   LYS 101          2HZ       LYS 101   3.622  32.037   9.034
  767   3HZ   LYS 101          3HZ       LYS 101   3.083  32.947  10.299
  768    H    GLU 102           HN       GLU 102   7.531  26.252  11.886
  769    HA   GLU 102           HA       GLU 102  10.132  26.804  10.533
  770   1HB   GLU 102          2HB       GLU 102  11.053  26.638  12.913
  771   2HB   GLU 102          3HB       GLU 102  10.083  28.084  12.546
  772   1HG   GLU 102          2HG       GLU 102   8.268  27.354  13.800
  773   2HG   GLU 102          3HG       GLU 102   8.692  25.640  13.613
  774    H    ALA 103           HN       ALA 103   8.375  24.543  10.019
  775    HA   ALA 103           HA       ALA 103   9.469  22.283  11.503
  776   1HB   ALA 103          1HB       ALA 103   7.556  22.620   9.177
  777   2HB   ALA 103          2HB       ALA 103   8.133  21.018   9.693
  778   3HB   ALA 103          3HB       ALA 103   7.213  22.038  10.825
  779    H    ASP 104           HN       ASP 104  11.171  24.195   9.777
  780    HA   ASP 104           HA       ASP 104  12.997  24.014   8.409
  781   1HB   ASP 104          2HB       ASP 104  12.874  21.619   9.972
  782   2HB   ASP 104          3HB       ASP 104  13.400  21.179   8.333
  783    H    PHE 105           HN       PHE 105  10.022  22.590   7.724
  784    HA   PHE 105           HA       PHE 105  10.650  22.588   4.855
  785   1HB   PHE 105          2HB       PHE 105   9.251  20.301   4.893
  786   2HB   PHE 105          3HB       PHE 105  11.020  20.347   4.957
  787    HD1  PHE 105           1HD      PHE 105  12.185  19.421   6.779
  788    HD2  PHE 105           2HD      PHE 105   7.964  20.152   7.101
  789    HE1  PHE 105           1HE      PHE 105  12.137  18.191   8.932
  790    HE2  PHE 105           2HE      PHE 105   7.917  18.922   9.255
  791    HZ   PHE 105           HZ       PHE 105  10.003  17.942  10.170
  792    H    GLU 106           HN       GLU 106   8.812  22.924   3.556
  793    HA   GLU 106           HA       GLU 106   6.483  23.921   5.078
  794   1HB   GLU 106          2HB       GLU 106   5.897  24.671   2.615
  795   2HB   GLU 106          3HB       GLU 106   7.134  25.545   3.547
  796   1HG   GLU 106          2HG       GLU 106   8.308  23.250   2.211
  797   2HG   GLU 106          3HG       GLU 106   7.452  24.273   1.037
  798    HA   PRO 107           HA       PRO 107   4.254  20.227   4.075
  799   1HB   PRO 107          2HB       PRO 107   1.825  20.983   5.052
  800   2HB   PRO 107          3HB       PRO 107   3.225  20.675   6.132
  801   1HG   PRO 107          2HG       PRO 107   2.292  23.348   5.048
  802   2HG   PRO 107          3HG       PRO 107   2.617  22.921   6.760
  803   1HD   PRO 107          2HD       PRO 107   4.500  24.151   5.220
  804   2HD   PRO 107          3HD       PRO 107   4.969  22.860   6.367
  805    H    GLU 108           HN       GLU 108   3.227  19.587   2.233
  806    HA   GLU 108           HA       GLU 108   1.852  21.704   0.646
  807   1HB   GLU 108          2HB       GLU 108   3.876  19.615  -0.154
  808   2HB   GLU 108          3HB       GLU 108   2.671  20.188  -1.331
  809   1HG   GLU 108          2HG       GLU 108   3.709  22.477   0.037
  810   2HG   GLU 108          3HG       GLU 108   5.091  21.480  -0.464
  811    H    GLU 109           HN       GLU 109   0.140  20.920  -0.764
  812    HA   GLU 109           HA       GLU 109  -1.557  19.038   0.554
  813   1HB   GLU 109          2HB       GLU 109  -2.448  20.871  -0.785
  814   2HB   GLU 109          3HB       GLU 109  -1.645  20.238  -2.241
  815   1HG   GLU 109          2HG       GLU 109  -3.226  18.165  -0.947
  816   2HG   GLU 109          3HG       GLU 109  -4.227  19.591  -1.297
  817    H    GLY 110           HN       GLY 110   0.301  17.362   0.634
  818   1HA   GLY 110          1HA       GLY 110  -0.302  15.054  -0.602
  819   2HA   GLY 110          2HA       GLY 110   0.657  15.861  -1.864
  820    H    MET 111           HN       MET 111   1.496  16.809   1.331
  821    HA   MET 111           HA       MET 111   4.130  15.689   1.082
  822   1HB   MET 111          2HB       MET 111   2.737  17.595   2.730
  823   2HB   MET 111          3HB       MET 111   3.595  16.442   3.780
  824   1HG   MET 111          2HG       MET 111   5.020  17.511   1.369
  825   2HG   MET 111          3HG       MET 111   4.806  18.593   2.755
  826   1HE   MET 111          1HE       MET 111   7.851  15.924   1.634
  827   2HE   MET 111          2HE       MET 111   6.792  14.652   2.288
  828   3HE   MET 111          3HE       MET 111   6.166  15.795   1.075
  829    H    VAL 112           HN       VAL 112   5.083  14.424   3.023
  830    HA   VAL 112           HA       VAL 112   3.239  12.553   4.294
  831    HB   VAL 112           HB       VAL 112   5.256  11.602   2.221
  832   1HG1  VAL 112          1HG1      VAL 112   3.274   9.788   3.533
  833   2HG1  VAL 112          2HG1      VAL 112   4.937   9.458   2.991
  834   3HG1  VAL 112          3HG1      VAL 112   4.655  10.315   4.525
  835   1HG2  VAL 112          1HG2      VAL 112   3.157  10.666   1.159
  836   2HG2  VAL 112          2HG2      VAL 112   2.212  11.610   2.333
  837   3HG2  VAL 112          3HG2      VAL 112   3.249  12.443   1.150
  838    H    ILE 113           HN       ILE 113   4.393  13.993   5.942
  839    HA   ILE 113           HA       ILE 113   7.136  13.005   6.504
  840    HB   ILE 113           HB       ILE 113   7.452  15.209   6.858
  841   1HG1  ILE 113          2HG1      ILE 113   5.491  14.970   9.167
  842   2HG1  ILE 113          3HG1      ILE 113   7.113  14.239   9.211
  843   1HG2  ILE 113          1HG2      ILE 113   5.387  15.710   5.601
  844   2HG2  ILE 113          2HG2      ILE 113   4.422  15.472   7.077
  845   3HG2  ILE 113          3HG2      ILE 113   5.571  16.827   6.975
  846   1HD1  ILE 113          1HD1      ILE 113   7.240  16.994   8.269
  847   2HD1  ILE 113          2HD1      ILE 113   6.435  16.902   9.853
  848   3HD1  ILE 113          3HD1      ILE 113   8.072  16.235   9.647
  849    H    LEU 114           HN       LEU 114   7.578  11.780   8.280
  850    HA   LEU 114           HA       LEU 114   5.236  10.930   9.887
  851   1HB   LEU 114          2HB       LEU 114   7.978   9.675   9.990
  852   2HB   LEU 114          3HB       LEU 114   6.386   8.930  10.266
  853    HG   LEU 114           HG       LEU 114   6.405  10.015   7.611
  854   1HD1  LEU 114          1HD1      LEU 114   8.705   8.089   8.122
  855   2HD1  LEU 114          2HD1      LEU 114   8.273   8.889   6.591
  856   3HD1  LEU 114          3HD1      LEU 114   8.926   9.846   7.942
  857   1HD2  LEU 114          1HD2      LEU 114   5.609   7.900   7.081
  858   2HD2  LEU 114          2HD2      LEU 114   6.736   7.082   8.190
  859   3HD2  LEU 114          3HD2      LEU 114   5.302   7.916   8.835
  860    H    ALA 115           HN       ALA 115   5.308  10.914  12.172
  861    HA   ALA 115           HA       ALA 115   7.223  12.896  13.280
  862   1HB   ALA 115          1HB       ALA 115   5.522  12.922  15.183
  863   2HB   ALA 115          2HB       ALA 115   4.952  13.561  13.623
  864   3HB   ALA 115          3HB       ALA 115   4.478  11.925  14.141
  865    H    GLU 116           HN       GLU 116   7.051   9.657  12.856
  866    HA   GLU 116           HA       GLU 116   9.034   8.981  14.679
  867   1HB   GLU 116          2HB       GLU 116   6.519   9.362  15.998
  868   2HB   GLU 116          3HB       GLU 116   6.896   7.623  16.017
  869   1HG   GLU 116          2HG       GLU 116   8.837   7.915  17.248
  870   2HG   GLU 116          3HG       GLU 116   9.106   9.560  16.634
  871    H    GLY 117           HN       GLY 117   6.537   8.310  12.463
  872   1HA   GLY 117          1HA       GLY 117   7.719   6.128  11.260
  873   2HA   GLY 117          2HA       GLY 117   6.682   5.421  12.521
  874    H    ILE 118           HN       ILE 118   4.667   7.536  12.432
  875    HA   ILE 118           HA       ILE 118   3.263   6.625  10.000
  876    HB   ILE 118           HB       ILE 118   2.060   8.384  12.129
  877   1HG1  ILE 118          2HG1      ILE 118   2.518   5.378  12.358
  878   2HG1  ILE 118          3HG1      ILE 118   3.353   6.619  13.324
  879   1HG2  ILE 118          1HG2      ILE 118   0.893   7.589   9.984
  880   2HG2  ILE 118          2HG2      ILE 118   0.956   5.952  10.679
  881   3HG2  ILE 118          3HG2      ILE 118   0.052   7.239  11.514
  882   1HD1  ILE 118          1HD1      ILE 118   1.316   7.301  14.383
  883   2HD1  ILE 118          2HD1      ILE 118   0.323   6.389  13.220
  884   3HD1  ILE 118          3HD1      ILE 118   1.310   5.521  14.420
  885    HA   PRO 119           HA       PRO 119   4.311  10.512   8.094
  886   1HB   PRO 119          2HB       PRO 119   3.115  10.037   5.693
  887   2HB   PRO 119          3HB       PRO 119   4.594   9.158   6.203
  888   1HG   PRO 119          2HG       PRO 119   1.720   8.231   6.474
  889   2HG   PRO 119          3HG       PRO 119   3.087   7.335   5.737
  890   1HD   PRO 119          2HD       PRO 119   2.351   6.924   8.328
  891   2HD   PRO 119          3HD       PRO 119   4.081   6.964   7.873
  892    H    ALA 120           HN       ALA 120   3.058  12.344   7.152
  893    HA   ALA 120           HA       ALA 120   0.229  12.322   8.095
  894   1HB   ALA 120          1HB       ALA 120   2.069  13.666   9.422
  895   2HB   ALA 120          2HB       ALA 120   1.916  14.819   8.074
  896   3HB   ALA 120          3HB       ALA 120   0.496  14.420   9.070
  897    H    THR 121           HN       THR 121  -0.373  11.719   5.911
  898    HA   THR 121           HA       THR 121   0.381  13.080   3.583
  899    HB   THR 121           HB       THR 121  -2.115  11.609   4.446
  900    HG1  THR 121           1HG      THR 121  -0.477  11.012   2.259
  901   1HG2  THR 121          1HG2      THR 121  -2.348  11.814   1.718
  902   2HG2  THR 121          2HG2      THR 121  -3.239  12.829   2.878
  903   3HG2  THR 121          3HG2      THR 121  -1.740  13.434   2.134
  904    H    ILE 122           HN       ILE 122   0.563  15.304   3.813
  905    HA   ILE 122           HA       ILE 122  -1.521  16.920   4.961
  906    HB   ILE 122           HB       ILE 122   0.945  17.462   3.286
  907   1HG1  ILE 122          2HG1      ILE 122   0.358  18.610   5.999
  908   2HG1  ILE 122          3HG1      ILE 122   0.751  16.877   5.895
  909   1HG2  ILE 122          1HG2      ILE 122  -1.129  19.438   4.328
  910   2HG2  ILE 122          2HG2      ILE 122   0.477  19.888   3.708
  911   3HG2  ILE 122          3HG2      ILE 122  -0.714  19.132   2.624
  912   1HD1  ILE 122          1HD1      ILE 122   2.925  17.277   5.326
  913   2HD1  ILE 122          2HD1      ILE 122   2.499  18.656   4.284
  914   3HD1  ILE 122          3HD1      ILE 122   2.623  18.877   6.047
  915    H    THR 123           HN       THR 123  -3.508  16.599   3.993
  916    HA   THR 123           HA       THR 123  -3.732  16.624   1.079
  917    HB   THR 123           HB       THR 123  -5.909  15.918   1.426
  918    HG1  THR 123           1HG      THR 123  -6.846  17.522   2.501
  919   1HG2  THR 123          1HG2      THR 123  -3.995  14.731   2.973
  920   2HG2  THR 123          2HG2      THR 123  -5.183  15.186   4.218
  921   3HG2  THR 123          3HG2      THR 123  -5.673  14.149   2.857
  922    H    GLU 124           HN       GLU 124  -3.923  18.872   3.756
  923    HA   GLU 124           HA       GLU 124  -5.020  20.936   1.906
  924   1HB   GLU 124          2HB       GLU 124  -6.225  20.306   4.116
  925   2HB   GLU 124          3HB       GLU 124  -4.886  21.158   4.921
  926   1HG   GLU 124          2HG       GLU 124  -5.841  23.138   4.454
  927   2HG   GLU 124          3HG       GLU 124  -5.794  22.765   2.717
  928    H    VAL 125           HN       VAL 125  -3.769  22.642   1.367
  929    HA   VAL 125           HA       VAL 125  -1.237  23.009   2.897
  930    HB   VAL 125           HB       VAL 125  -0.775  21.906   0.748
  931   1HG1  VAL 125          1HG1      VAL 125  -2.829  22.689  -0.422
  932   2HG1  VAL 125          2HG1      VAL 125  -2.158  24.336  -0.469
  933   3HG1  VAL 125          3HG1      VAL 125  -1.358  23.024  -1.367
  934   1HG2  VAL 125          1HG2      VAL 125   0.501  24.064   1.756
  935   2HG2  VAL 125          2HG2      VAL 125   1.011  23.272   0.245
  936   3HG2  VAL 125          3HG2      VAL 125   0.006  24.740   0.184
  937    H    THR 126           HN       THR 126  -3.489  24.385   3.650
  938    HA   THR 126           HA       THR 126  -3.656  26.911   2.211
  939    HB   THR 126           HB       THR 126  -5.406  27.408   3.670
  940    HG1  THR 126           1HG      THR 126  -5.377  25.939   5.715
  941   1HG2  THR 126          1HG2      THR 126  -6.251  25.528   2.574
  942   2HG2  THR 126          2HG2      THR 126  -5.060  24.433   3.315
  943   3HG2  THR 126          3HG2      THR 126  -6.428  25.041   4.277
  944    H    ASP 127           HN       ASP 127  -2.476  28.704   2.555
  945    HA   ASP 127           HA       ASP 127  -0.139  28.705   4.093
  946   1HB   ASP 127          2HB       ASP 127  -1.420  30.416   2.312
  947   2HB   ASP 127          3HB       ASP 127  -1.382  31.348   3.825
  948    H    ASN 128           HN       ASN 128  -3.170  28.368   5.302
  949    HA   ASN 128           HA       ASN 128  -2.562  29.953   7.752
  950   1HB   ASN 128          2HB       ASN 128  -5.129  29.326   8.096
  951   2HB   ASN 128          3HB       ASN 128  -4.634  30.725   7.120
  952   1HD2  ASN 128          1HD2      ASN 128  -3.971  29.926   4.720
  953   2HD2  ASN 128          2HD2      ASN 128  -5.212  28.964   3.946
  954    H    GLU 129           HN       GLU 129  -3.002  26.779   6.369
  955    HA   GLU 129           HA       GLU 129  -1.957  25.460   8.646
  956   1HB   GLU 129          2HB       GLU 129  -3.902  24.371   9.560
  957   2HB   GLU 129          3HB       GLU 129  -4.219  26.121   9.564
  958   1HG   GLU 129          2HG       GLU 129  -5.015  24.980   7.024
  959   2HG   GLU 129          3HG       GLU 129  -5.775  24.078   8.352
  960    H    VAL 130           HN       VAL 130  -2.232  23.011   8.422
  961    HA   VAL 130           HA       VAL 130  -2.710  22.272   5.580
  962    HB   VAL 130           HB       VAL 130  -0.694  20.770   5.785
  963   1HG1  VAL 130          1HG1      VAL 130  -0.876  23.394   5.033
  964   2HG1  VAL 130          2HG1      VAL 130   0.379  23.498   6.291
  965   3HG1  VAL 130          3HG1      VAL 130   0.609  22.423   4.892
  966   1HG2  VAL 130          1HG2      VAL 130  -0.590  22.212   8.428
  967   2HG2  VAL 130          2HG2      VAL 130  -0.243  20.506   8.056
  968   3HG2  VAL 130          3HG2      VAL 130   0.937  21.769   7.626
  969    H    THR 131           HN       THR 131  -3.588  20.226   5.262
  970    HA   THR 131           HA       THR 131  -4.607  18.949   7.737
  971    HB   THR 131           HB       THR 131  -5.449  18.872   4.822
  972    HG1  THR 131           1HG      THR 131  -7.295  19.777   5.695
  973   1HG2  THR 131          1HG2      THR 131  -6.129  17.064   7.145
  974   2HG2  THR 131          2HG2      THR 131  -7.362  17.423   5.913
  975   3HG2  THR 131          3HG2      THR 131  -5.832  16.644   5.441
  976    H    LEU 132           HN       LEU 132  -2.628  17.883   8.298
  977    HA   LEU 132           HA       LEU 132  -1.465  16.001   6.390
  978   1HB   LEU 132          2HB       LEU 132  -0.784  15.914   9.295
  979   2HB   LEU 132          3HB       LEU 132   0.281  15.884   7.870
  980    HG   LEU 132           HG       LEU 132  -0.754  18.380   7.612
  981   1HD1  LEU 132          1HD1      LEU 132  -1.727  19.144   9.496
  982   2HD1  LEU 132          2HD1      LEU 132  -1.552  17.528  10.222
  983   3HD1  LEU 132          3HD1      LEU 132  -0.266  18.740  10.431
  984   1HD2  LEU 132          1HD2      LEU 132   1.367  19.142   8.281
  985   2HD2  LEU 132          2HD2      LEU 132   1.498  17.934   9.581
  986   3HD2  LEU 132          3HD2      LEU 132   1.683  17.437   7.882
  987    H    ASP 133           HN       ASP 133  -2.627  14.216   5.925
  988    HA   ASP 133           HA       ASP 133  -4.352  13.004   7.953
  989   1HB   ASP 133          2HB       ASP 133  -4.733  13.249   5.371
  990   2HB   ASP 133          3HB       ASP 133  -3.704  11.805   5.263
  991    H    PHE 134           HN       PHE 134  -3.086  12.127   9.573
  992    HA   PHE 134           HA       PHE 134  -0.639  10.909   9.441
  993   1HB   PHE 134          2HB       PHE 134  -3.080  10.552  11.109
  994   2HB   PHE 134          3HB       PHE 134  -1.860   9.271  11.209
  995    HD1  PHE 134           1HD      PHE 134  -1.157  12.876  10.616
  996    HD2  PHE 134           2HD      PHE 134  -1.101   9.636  13.435
  997    HE1  PHE 134           1HE      PHE 134   0.174  14.262  12.183
  998    HE2  PHE 134           2HE      PHE 134   0.229  11.023  15.003
  999    HZ   PHE 134           HZ       PHE 134   0.867  13.336  14.376
 1000    H    ASN 135           HN       ASN 135  -3.815   9.387   8.720
 1001    HA   ASN 135           HA       ASN 135  -4.293   7.313   7.825
 1002   1HB   ASN 135          2HB       ASN 135  -2.091   8.402   6.044
 1003   2HB   ASN 135          3HB       ASN 135  -3.030   6.948   5.644
 1004   1HD2  ASN 135          1HD2      ASN 135  -5.261   8.527   7.317
 1005   2HD2  ASN 135          2HD2      ASN 135  -5.993   9.525   6.080
 1006    H    HIS 136           HN       HIS 136  -1.552   6.305   6.289
 1007    HA   HIS 136           HA       HIS 136   0.099   5.285   8.343
 1008   1HB   HIS 136          2HB       HIS 136  -1.898   4.044   9.036
 1009   2HB   HIS 136          3HB       HIS 136  -2.083   3.394   7.397
 1010    HD1  HIS 136           1HD      HIS 136   0.372   1.992   6.615
 1011    HD2  HIS 136           2HD      HIS 136  -0.731   2.411  10.667
 1012    HE1  HIS 136           1HE      HIS 136   1.645   0.177   7.915
 1013    HE2  HIS 136           2HE      HIS 136   0.966   0.441  10.373
 1014    H    GLU 137           HN       GLU 137   1.526   3.474   7.487
 1015    HA   GLU 137           HA       GLU 137   2.344   4.159   4.813
 1016   1HB   GLU 137          2HB       GLU 137   4.171   2.734   5.220
 1017   2HB   GLU 137          3HB       GLU 137   3.755   3.348   6.839
 1018   1HG   GLU 137          2HG       GLU 137   2.113   1.081   6.434
 1019   2HG   GLU 137          3HG       GLU 137   3.722   0.617   5.840
 1020    H    LEU 138           HN       LEU 138   0.021   1.985   6.127
 1021    HA   LEU 138           HA       LEU 138   0.015   0.413   3.596
 1022   1HB   LEU 138          2HB       LEU 138  -0.527  -0.234   6.454
 1023   2HB   LEU 138          3HB       LEU 138  -1.606  -0.986   5.255
 1024    HG   LEU 138           HG       LEU 138   0.333  -2.438   5.657
 1025   1HD1  LEU 138          1HD1      LEU 138   1.001  -1.210   3.002
 1026   2HD1  LEU 138          2HD1      LEU 138   0.714  -2.915   3.427
 1027   3HD1  LEU 138          3HD1      LEU 138  -0.661  -1.800   3.245
 1028   1HD2  LEU 138          1HD2      LEU 138   2.613  -1.596   4.995
 1029   2HD2  LEU 138          2HD2      LEU 138   1.917   0.036   4.847
 1030   3HD2  LEU 138          3HD2      LEU 138   1.942  -0.781   6.428
 1031    H    ALA 139           HN       ALA 139  -1.701   2.659   5.645
 1032    HA   ALA 139           HA       ALA 139  -4.360   2.242   4.987
 1033   1HB   ALA 139          1HB       ALA 139  -3.945   3.959   6.521
 1034   2HB   ALA 139          2HB       ALA 139  -2.701   4.713   5.493
 1035   3HB   ALA 139          3HB       ALA 139  -4.422   4.862   5.062
 1036    H    GLY 140           HN       GLY 140  -5.732   2.816   3.292
 1037   1HA   GLY 140          1HA       GLY 140  -6.214   2.905   1.032
 1038   2HA   GLY 140          2HA       GLY 140  -5.302   4.428   1.125
 1039    H    LYS 141           HN       LYS 141  -3.641   1.452   1.889
 1040    HA   LYS 141           HA       LYS 141  -2.459   1.385  -0.840
 1041   1HB   LYS 141          2HB       LYS 141  -0.899   2.646   0.509
 1042   2HB   LYS 141          3HB       LYS 141  -0.999   1.455   1.828
 1043   1HG   LYS 141          2HG       LYS 141  -0.107   0.681  -0.970
 1044   2HG   LYS 141          3HG       LYS 141   1.039   1.289   0.248
 1045   1HD   LYS 141          2HD       LYS 141  -0.231  -0.553   1.755
 1046   2HD   LYS 141          3HD       LYS 141  -0.467  -1.298   0.156
 1047   1HE   LYS 141          2HE       LYS 141   1.685  -1.906   1.475
 1048   2HE   LYS 141          3HE       LYS 141   1.851  -1.473  -0.240
 1049   1HZ   LYS 141          1HZ       LYS 141   3.373  -0.406   1.471
 1050   2HZ   LYS 141          2HZ       LYS 141   2.713   0.548   0.298
 1051   3HZ   LYS 141          3HZ       LYS 141   2.089   0.566   1.825
 1052    H    ASP 142           HN       ASP 142  -2.237  -0.631  -1.659
 1053    HA   ASP 142           HA       ASP 142  -3.013  -2.874   0.118
 1054   1HB   ASP 142          2HB       ASP 142  -2.634  -3.315  -2.790
 1055   2HB   ASP 142          3HB       ASP 142  -3.952  -3.831  -1.717
 1056    H    LEU 143           HN       LEU 143  -1.593  -4.428   0.706
 1057    HA   LEU 143           HA       LEU 143   1.061  -4.420  -0.655
 1058   1HB   LEU 143          2HB       LEU 143   2.079  -4.917   1.500
 1059   2HB   LEU 143          3HB       LEU 143   1.107  -3.433   1.644
 1060    HG   LEU 143           HG       LEU 143  -0.014  -6.177   2.312
 1061   1HD1  LEU 143          1HD1      LEU 143   1.306  -6.214   4.142
 1062   2HD1  LEU 143          2HD1      LEU 143   1.981  -4.614   3.746
 1063   3HD1  LEU 143          3HD1      LEU 143   0.480  -4.737   4.694
 1064   1HD2  LEU 143          1HD2      LEU 143  -1.899  -4.975   2.595
 1065   2HD2  LEU 143          2HD2      LEU 143  -1.080  -4.025   3.859
 1066   3HD2  LEU 143          3HD2      LEU 143  -1.030  -3.481   2.165
 1067    H    VAL 144           HN       VAL 144   2.033  -6.436  -1.007
 1068    HA   VAL 144           HA       VAL 144   0.218  -8.615  -1.414
 1069    HB   VAL 144           HB       VAL 144   3.245  -8.783  -1.314
 1070   1HG1  VAL 144          1HG1      VAL 144   1.045 -10.492  -2.133
 1071   2HG1  VAL 144          2HG1      VAL 144   2.084 -10.120  -3.530
 1072   3HG1  VAL 144          3HG1      VAL 144   2.785 -10.859  -2.070
 1073   1HG2  VAL 144          1HG2      VAL 144   1.561  -7.895  -3.687
 1074   2HG2  VAL 144          2HG2      VAL 144   2.387  -6.751  -2.603
 1075   3HG2  VAL 144          3HG2      VAL 144   3.336  -7.918  -3.555
 1076    H    PHE 145           HN       PHE 145   0.552 -10.824  -0.491
 1077    HA   PHE 145           HA       PHE 145   1.703 -10.850   2.224
 1078   1HB   PHE 145          2HB       PHE 145  -1.205 -11.040   1.532
 1079   2HB   PHE 145          3HB       PHE 145  -0.580 -12.094   2.812
 1080    HD1  PHE 145           1HD      PHE 145   0.145 -11.199   4.939
 1081    HD2  PHE 145           2HD      PHE 145  -1.196  -8.595   1.797
 1082    HE1  PHE 145           1HE      PHE 145  -0.016  -9.328   6.558
 1083    HE2  PHE 145           2HE      PHE 145  -1.357  -6.724   3.417
 1084    HZ   PHE 145           HZ       PHE 145  -0.767  -7.091   5.797
 1085    H    THR 146           HN       THR 146   3.254 -12.260   1.237
 1086    HA   THR 146           HA       THR 146   2.291 -14.736   0.012
 1087    HB   THR 146           HB       THR 146   5.082 -13.778   0.758
 1088    HG1  THR 146           1HG      THR 146   4.561 -13.975  -1.853
 1089   1HG2  THR 146          1HG2      THR 146   4.098 -16.361   0.023
 1090   2HG2  THR 146          2HG2      THR 146   4.966 -15.702  -1.385
 1091   3HG2  THR 146          3HG2      THR 146   5.792 -15.838   0.185
 1092    H    ILE 147           HN       ILE 147   1.013 -15.208   2.065
 1093    HA   ILE 147           HA       ILE 147   2.361 -15.905   4.476
 1094    HB   ILE 147           HB       ILE 147  -0.171 -17.269   3.593
 1095   1HG1  ILE 147          2HG1      ILE 147  -0.108 -14.384   4.532
 1096   2HG1  ILE 147          3HG1      ILE 147  -0.112 -14.807   2.803
 1097   1HG2  ILE 147          1HG2      ILE 147  -0.724 -16.432   6.002
 1098   2HG2  ILE 147          2HG2      ILE 147   0.440 -17.766   5.818
 1099   3HG2  ILE 147          3HG2      ILE 147   1.024 -16.113   6.125
 1100   1HD1  ILE 147          1HD1      ILE 147  -2.260 -15.174   4.872
 1101   2HD1  ILE 147          2HD1      ILE 147  -2.395 -14.665   3.173
 1102   3HD1  ILE 147          3HD1      ILE 147  -2.135 -16.381   3.569
 1103    H    LYS 148           HN       LYS 148   1.960 -18.352   5.285
 1104    HA   LYS 148           HA       LYS 148   2.285 -20.463   3.422
 1105   1HB   LYS 148          2HB       LYS 148   4.521 -18.976   3.326
 1106   2HB   LYS 148          3HB       LYS 148   4.924 -19.974   4.744
 1107   1HG   LYS 148          2HG       LYS 148   3.733 -21.451   2.456
 1108   2HG   LYS 148          3HG       LYS 148   5.344 -20.756   2.153
 1109   1HD   LYS 148          2HD       LYS 148   6.169 -21.826   4.252
 1110   2HD   LYS 148          3HD       LYS 148   4.569 -22.574   4.474
 1111   1HE   LYS 148          2HE       LYS 148   4.840 -24.020   2.679
 1112   2HE   LYS 148          3HE       LYS 148   5.970 -22.935   1.839
 1113   1HZ   LYS 148          1HZ       LYS 148   7.533 -24.211   2.649
 1114   2HZ   LYS 148          2HZ       LYS 148   7.211 -23.600   4.147
 1115   3HZ   LYS 148          3HZ       LYS 148   6.508 -25.012   3.663
 1116    H    ILE 149           HN       ILE 149   0.915 -21.563   4.802
 1117    HA   ILE 149           HA       ILE 149   1.164 -21.663   7.619
 1118    HB   ILE 149           HB       ILE 149   0.119 -24.009   6.057
 1119   1HG1  ILE 149          2HG1      ILE 149  -0.450 -21.884   4.785
 1120   2HG1  ILE 149          3HG1      ILE 149  -1.858 -22.794   5.385
 1121   1HG2  ILE 149          1HG2      ILE 149  -1.785 -23.527   7.753
 1122   2HG2  ILE 149          2HG2      ILE 149  -0.243 -24.139   8.397
 1123   3HG2  ILE 149          3HG2      ILE 149  -0.634 -22.407   8.520
 1124   1HD1  ILE 149          1HD1      ILE 149  -1.800 -21.291   7.447
 1125   2HD1  ILE 149          2HD1      ILE 149  -0.609 -20.290   6.581
 1126   3HD1  ILE 149          3HD1      ILE 149  -2.253 -20.483   5.927
 1127    H    ILE 150           HN       ILE 150   2.382 -22.870   8.994
 1128    HA   ILE 150           HA       ILE 150   4.187 -24.895   7.755
 1129    HB   ILE 150           HB       ILE 150   4.926 -23.309  10.211
 1130   1HG1  ILE 150          2HG1      ILE 150   5.718 -22.413   7.436
 1131   2HG1  ILE 150          3HG1      ILE 150   4.190 -21.846   8.151
 1132   1HG2  ILE 150          1HG2      ILE 150   6.275 -24.942   8.066
 1133   2HG2  ILE 150          2HG2      ILE 150   7.202 -23.676   8.906
 1134   3HG2  ILE 150          3HG2      ILE 150   6.477 -25.011   9.833
 1135   1HD1  ILE 150          1HD1      ILE 150   5.628 -20.199   8.929
 1136   2HD1  ILE 150          2HD1      ILE 150   5.766 -21.376  10.257
 1137   3HD1  ILE 150          3HD1      ILE 150   7.023 -21.302   8.999
 1138    H    GLU 151           HN       GLU 151   1.949 -23.995  10.295
 1139    HA   GLU 151           HA       GLU 151   1.698 -26.764  11.103
 1140   1HB   GLU 151          2HB       GLU 151   3.492 -24.988  12.567
 1141   2HB   GLU 151          3HB       GLU 151   2.163 -25.569  13.597
 1142   1HG   GLU 151          2HG       GLU 151   2.860 -27.746  13.498
 1143   2HG   GLU 151          3HG       GLU 151   3.402 -27.604  11.812
 1144    H    VAL 152           HN       VAL 152   0.163 -26.802  13.157
 1145    HA   VAL 152           HA       VAL 152  -1.737 -24.528  13.011
 1146    HB   VAL 152           HB       VAL 152  -2.429 -27.475  12.685
 1147   1HG1  VAL 152          1HG1      VAL 152  -4.767 -26.401  12.337
 1148   2HG1  VAL 152          2HG1      VAL 152  -4.167 -26.551  14.005
 1149   3HG1  VAL 152          3HG1      VAL 152  -4.086 -24.982  13.169
 1150   1HG2  VAL 152          1HG2      VAL 152  -3.429 -25.533  10.726
 1151   2HG2  VAL 152          2HG2      VAL 152  -1.650 -25.567  10.795
 1152   3HG2  VAL 152          3HG2      VAL 152  -2.556 -27.062  10.463
 1153    H    VAL 153           HN       VAL 153  -2.626 -23.997  14.959
 1154    HA   VAL 153           HA       VAL 153  -2.393 -25.928  17.186
 1155    HB   VAL 153           HB       VAL 153  -1.565 -23.096  17.713
 1156   1HG1  VAL 153          1HG1      VAL 153  -0.156 -25.513  18.766
 1157   2HG1  VAL 153          2HG1      VAL 153  -0.651 -24.025  19.607
 1158   3HG1  VAL 153          3HG1      VAL 153  -1.850 -25.296  19.269
 1159   1HG2  VAL 153          1HG2      VAL 153  -0.278 -23.754  15.686
 1160   2HG2  VAL 153          2HG2      VAL 153   0.767 -23.622  17.121
 1161   3HG2  VAL 153          3HG2      VAL 153   0.268 -25.224  16.528
 1162    H    GLU 154           HN       GLU 154  -2.943 -23.458  18.948
 1163    HA   GLU 154           HA       GLU 154  -5.264 -22.123  18.250
 1164   1HB   GLU 154          2HB       GLU 154  -6.499 -24.088  17.833
 1165   2HB   GLU 154          3HB       GLU 154  -5.780 -24.943  19.219
 1166   1HG   GLU 154          2HG       GLU 154  -7.133 -22.452  19.996
 1167   2HG   GLU 154          3HG       GLU 154  -8.228 -23.608  19.207
  Start of MODEL    8
    1    H    MET   4           HN       MET   4  -7.378 -28.250   7.433
    2    HA   MET   4           HA       MET   4  -8.275 -25.884   6.059
    3   1HB   MET   4          2HB       MET   4  -9.425 -27.966   5.631
    4   2HB   MET   4          3HB       MET   4  -9.575 -28.298   7.373
    5   1HG   MET   4          2HG       MET   4 -10.953 -26.264   7.635
    6   2HG   MET   4          3HG       MET   4 -10.813 -25.946   5.898
    7   1HE   MET   4          1HE       MET   4 -13.544 -25.663   6.365
    8   2HE   MET   4          2HE       MET   4 -14.581 -27.036   6.818
    9   3HE   MET   4          3HE       MET   4 -13.425 -26.368   7.995
   10    H    VAL   5           HN       VAL   5  -7.432 -24.270   7.496
   11    HA   VAL   5           HA       VAL   5  -8.205 -24.348  10.308
   12    HB   VAL   5           HB       VAL   5  -7.043 -22.050   8.689
   13   1HG1  VAL   5          1HG1      VAL   5  -8.032 -22.082  11.247
   14   2HG1  VAL   5          2HG1      VAL   5  -6.334 -22.528  11.534
   15   3HG1  VAL   5          3HG1      VAL   5  -6.726 -21.008  10.694
   16   1HG2  VAL   5          1HG2      VAL   5  -5.295 -23.479   8.375
   17   2HG2  VAL   5          2HG2      VAL   5  -4.963 -23.182  10.098
   18   3HG2  VAL   5          3HG2      VAL   5  -5.887 -24.620   9.606
   19    H    ASP   6           HN       ASP   6  -9.429 -22.513  11.290
   20    HA   ASP   6           HA       ASP   6 -11.377 -21.255   9.458
   21   1HB   ASP   6          2HB       ASP   6 -11.984 -23.233  11.654
   22   2HB   ASP   6          3HB       ASP   6 -13.146 -21.948  11.260
   23    H    LYS   7           HN       LYS   7 -12.774 -19.654  10.743
   24    HA   LYS   7           HA       LYS   7 -11.025 -17.887  12.151
   25   1HB   LYS   7          2HB       LYS   7 -13.203 -16.658  12.612
   26   2HB   LYS   7          3HB       LYS   7 -12.854 -16.977  10.895
   27   1HG   LYS   7          2HG       LYS   7 -14.245 -19.115  11.156
   28   2HG   LYS   7          3HG       LYS   7 -14.777 -18.461  12.724
   29   1HD   LYS   7          2HD       LYS   7 -15.022 -16.959  10.085
   30   2HD   LYS   7          3HD       LYS   7 -16.331 -17.932  10.799
   31   1HE   LYS   7          2HE       LYS   7 -15.720 -16.457  12.957
   32   2HE   LYS   7          3HE       LYS   7 -15.164 -15.323  11.707
   33   1HZ   LYS   7          1HZ       LYS   7 -17.505 -16.046  10.750
   34   2HZ   LYS   7          2HZ       LYS   7 -17.821 -16.165  12.365
   35   3HZ   LYS   7          3HZ       LYS   7 -17.284 -14.740  11.732
   36    H    GLY   8           HN       GLY   8 -10.297 -19.678  13.704
   37   1HA   GLY   8          1HA       GLY   8 -10.985 -19.122  16.296
   38   2HA   GLY   8          2HA       GLY   8 -12.147 -20.387  15.831
   39    H    VAL   9           HN       VAL   9  -9.241 -20.596  14.054
   40    HA   VAL   9           HA       VAL   9  -8.221 -22.688  15.918
   41    HB   VAL   9           HB       VAL   9  -7.697 -22.772  12.960
   42   1HG1  VAL   9          1HG1      VAL   9  -7.059 -24.357  15.145
   43   2HG1  VAL   9          2HG1      VAL   9  -8.479 -25.187  14.464
   44   3HG1  VAL   9          3HG1      VAL   9  -7.048 -24.892  13.449
   45   1HG2  VAL   9          1HG2      VAL   9  -9.928 -22.776  12.533
   46   2HG2  VAL   9          2HG2      VAL   9  -9.932 -24.380  13.308
   47   3HG2  VAL   9          3HG2      VAL   9 -10.342 -22.932  14.258
   48    H    LYS  10           HN       LYS  10  -6.111 -22.560  16.507
   49    HA   LYS  10           HA       LYS  10  -4.626 -20.193  15.614
   50   1HB   LYS  10          2HB       LYS  10  -4.878 -21.464  18.028
   51   2HB   LYS  10          3HB       LYS  10  -3.339 -22.139  17.439
   52   1HG   LYS  10          2HG       LYS  10  -2.256 -20.147  17.639
   53   2HG   LYS  10          3HG       LYS  10  -3.637 -19.227  16.995
   54   1HD   LYS  10          2HD       LYS  10  -4.794 -19.445  19.175
   55   2HD   LYS  10          3HD       LYS  10  -3.407 -20.358  19.818
   56   1HE   LYS  10          2HE       LYS  10  -2.008 -18.283  19.042
   57   2HE   LYS  10          3HE       LYS  10  -3.574 -17.444  19.034
   58   1HZ   LYS  10          1HZ       LYS  10  -3.852 -17.981  21.303
   59   2HZ   LYS  10          2HZ       LYS  10  -2.487 -18.905  21.333
   60   3HZ   LYS  10          3HZ       LYS  10  -2.373 -17.272  21.125
   61    H    ILE  11           HN       ILE  11  -2.920 -20.190  14.243
   62    HA   ILE  11           HA       ILE  11  -1.582 -22.736  13.601
   63    HB   ILE  11           HB       ILE  11  -1.842 -22.104  11.113
   64   1HG1  ILE  11          2HG1      ILE  11  -4.274 -20.644  12.215
   65   2HG1  ILE  11          3HG1      ILE  11  -2.790 -19.814  11.690
   66   1HG2  ILE  11          1HG2      ILE  11  -3.272 -23.762  12.819
   67   2HG2  ILE  11          2HG2      ILE  11  -4.555 -22.822  12.019
   68   3HG2  ILE  11          3HG2      ILE  11  -3.398 -23.756  11.043
   69   1HD1  ILE  11          1HD1      ILE  11  -3.576 -21.722   9.668
   70   2HD1  ILE  11          2HD1      ILE  11  -4.970 -20.692  10.072
   71   3HD1  ILE  11          3HD1      ILE  11  -3.442 -19.951   9.537
   72    H    LYS  12           HN       LYS  12   0.563 -22.449  13.172
   73    HA   LYS  12           HA       LYS  12   1.549 -19.667  13.332
   74   1HB   LYS  12          2HB       LYS  12   3.397 -22.013  13.235
   75   2HB   LYS  12          3HB       LYS  12   3.458 -20.550  14.248
   76   1HG   LYS  12          2HG       LYS  12   1.595 -21.398  15.617
   77   2HG   LYS  12          3HG       LYS  12   1.474 -22.841  14.583
   78   1HD   LYS  12          2HD       LYS  12   2.798 -23.635  16.342
   79   2HD   LYS  12          3HD       LYS  12   4.034 -23.119  15.170
   80   1HE   LYS  12          2HE       LYS  12   4.476 -21.110  16.345
   81   2HE   LYS  12          3HE       LYS  12   2.967 -21.222  17.277
   82   1HZ   LYS  12          1HZ       LYS  12   4.370 -22.007  18.792
   83   2HZ   LYS  12          2HZ       LYS  12   4.150 -23.438  18.001
   84   3HZ   LYS  12          3HZ       LYS  12   5.492 -22.528  17.703
   85    H    VAL  13           HN       VAL  13   1.150 -18.885  11.244
   86    HA   VAL  13           HA       VAL  13   2.698 -20.258   9.097
   87    HB   VAL  13           HB       VAL  13   1.038 -19.711   7.554
   88   1HG1  VAL  13          1HG1      VAL  13   0.213 -21.341   9.267
   89   2HG1  VAL  13          2HG1      VAL  13  -0.507 -19.985  10.167
   90   3HG1  VAL  13          3HG1      VAL  13  -1.100 -20.386   8.538
   91   1HG2  VAL  13          1HG2      VAL  13   0.876 -17.343   7.931
   92   2HG2  VAL  13          2HG2      VAL  13  -0.767 -17.998   8.129
   93   3HG2  VAL  13          3HG2      VAL  13   0.204 -17.583   9.562
   94    H    ASP  14           HN       ASP  14   3.982 -18.974   7.747
   95    HA   ASP  14           HA       ASP  14   4.706 -16.370   8.927
   96   1HB   ASP  14          2HB       ASP  14   5.974 -18.346   7.048
   97   2HB   ASP  14          3HB       ASP  14   6.503 -16.650   7.002
   98    H    TYR  15           HN       TYR  15   5.716 -15.060   6.691
   99    HA   TYR  15           HA       TYR  15   3.996 -14.949   4.456
  100   1HB   TYR  15          2HB       TYR  15   2.332 -13.498   4.977
  101   2HB   TYR  15          3HB       TYR  15   2.578 -14.157   6.604
  102    HD1  TYR  15           1HD      TYR  15   4.217 -12.898   8.158
  103    HD2  TYR  15           2HD      TYR  15   2.538 -11.199   4.588
  104    HE1  TYR  15           1HE      TYR  15   4.718 -10.621   9.006
  105    HE2  TYR  15           2HE      TYR  15   3.038  -8.923   5.435
  106    HH   TYR  15           HH       TYR  15   3.830  -7.678   7.184
  107    H    ILE  16           HN       ILE  16   4.587 -13.251   3.008
  108    HA   ILE  16           HA       ILE  16   6.855 -11.561   3.925
  109    HB   ILE  16           HB       ILE  16   6.856 -12.809   1.182
  110   1HG1  ILE  16          2HG1      ILE  16   8.034 -14.094   3.681
  111   2HG1  ILE  16          3HG1      ILE  16   6.538 -14.641   2.889
  112   1HG2  ILE  16          1HG2      ILE  16   8.456 -10.977   2.496
  113   2HG2  ILE  16          2HG2      ILE  16   9.326 -12.505   2.779
  114   3HG2  ILE  16          3HG2      ILE  16   8.971 -11.977   1.117
  115   1HD1  ILE  16          1HD1      ILE  16   9.186 -14.374   1.417
  116   2HD1  ILE  16          2HD1      ILE  16   8.664 -15.882   2.204
  117   3HD1  ILE  16          3HD1      ILE  16   7.709 -15.198   0.866
  118    H    GLY  17           HN       GLY  17   5.198  -9.891   4.064
  119   1HA   GLY  17          1HA       GLY  17   3.595  -9.146   1.820
  120   2HA   GLY  17          2HA       GLY  17   3.991  -8.127   3.223
  121    H    LYS  18           HN       LYS  18   3.957  -7.756   0.132
  122    HA   LYS  18           HA       LYS  18   6.663  -6.514  -0.006
  123   1HB   LYS  18          2HB       LYS  18   5.119  -8.125  -2.045
  124   2HB   LYS  18          3HB       LYS  18   6.318  -6.914  -2.560
  125   1HG   LYS  18          2HG       LYS  18   8.101  -8.089  -1.642
  126   2HG   LYS  18          3HG       LYS  18   7.084  -8.881  -0.414
  127   1HD   LYS  18          2HD       LYS  18   6.049  -9.729  -2.902
  128   2HD   LYS  18          3HD       LYS  18   7.819  -9.809  -3.075
  129   1HE   LYS  18          2HE       LYS  18   8.040 -11.238  -1.175
  130   2HE   LYS  18          3HE       LYS  18   6.373 -10.921  -0.650
  131   1HZ   LYS  18          1HZ       LYS  18   7.352 -12.707  -2.673
  132   2HZ   LYS  18          2HZ       LYS  18   6.036 -12.838  -1.687
  133   3HZ   LYS  18          3HZ       LYS  18   5.961 -11.903  -3.043
  134    H    LEU  19           HN       LEU  19   6.295  -5.138  -2.402
  135    HA   LEU  19           HA       LEU  19   4.127  -3.239  -1.638
  136   1HB   LEU  19          2HB       LEU  19   6.891  -2.862  -2.808
  137   2HB   LEU  19          3HB       LEU  19   5.630  -1.621  -3.003
  138    HG   LEU  19           HG       LEU  19   6.330  -2.802  -0.294
  139   1HD1  LEU  19          1HD1      LEU  19   7.361  -0.142  -1.302
  140   2HD1  LEU  19          2HD1      LEU  19   7.939  -1.123   0.067
  141   3HD1  LEU  19          3HD1      LEU  19   8.278  -1.638  -1.603
  142   1HD2  LEU  19          1HD2      LEU  19   5.296  -0.027  -0.821
  143   2HD2  LEU  19          2HD2      LEU  19   4.168  -1.396  -0.974
  144   3HD2  LEU  19          3HD2      LEU  19   5.006  -1.100   0.568
  145    H    GLU  20           HN       GLU  20   3.282  -1.951  -3.547
  146    HA   GLU  20           HA       GLU  20   2.111  -3.665  -5.433
  147   1HB   GLU  20          2HB       GLU  20   2.346  -0.765  -4.964
  148   2HB   GLU  20          3HB       GLU  20   2.136  -1.197  -6.678
  149   1HG   GLU  20          2HG       GLU  20   0.172  -2.574  -6.097
  150   2HG   GLU  20          3HG       GLU  20   0.385  -2.166  -4.381
  151    H    SER  21           HN       SER  21   5.336  -3.042  -5.160
  152    HA   SER  21           HA       SER  21   5.774  -3.212  -8.103
  153   1HB   SER  21          2HB       SER  21   7.900  -2.181  -7.754
  154   2HB   SER  21          3HB       SER  21   6.730  -1.228  -6.809
  155    HG   SER  21           HG       SER  21   8.522  -3.219  -5.879
  156    H    GLY  22           HN       GLY  22   5.446  -5.124  -5.459
  157   1HA   GLY  22          1HA       GLY  22   5.987  -7.352  -5.171
  158   2HA   GLY  22          2HA       GLY  22   6.936  -7.294  -6.675
  159    H    ASP  23           HN       ASP  23   7.402  -5.004  -4.015
  160    HA   ASP  23           HA       ASP  23  10.134  -6.110  -3.657
  161   1HB   ASP  23          2HB       ASP  23   8.847  -3.418  -3.129
  162   2HB   ASP  23          3HB       ASP  23  10.429  -3.857  -2.447
  163    H    VAL  24           HN       VAL  24  10.600  -7.260  -1.882
  164    HA   VAL  24           HA       VAL  24   8.612  -7.694   0.155
  165    HB   VAL  24           HB       VAL  24  11.555  -8.440  -0.055
  166   1HG1  VAL  24          1HG1      VAL  24   9.657  -8.592   2.160
  167   2HG1  VAL  24          2HG1      VAL  24  10.197 -10.213   1.660
  168   3HG1  VAL  24          3HG1      VAL  24  11.393  -8.983   2.132
  169   1HG2  VAL  24          1HG2      VAL  24   9.238 -10.352  -0.227
  170   2HG2  VAL  24          2HG2      VAL  24   9.597  -9.328  -1.639
  171   3HG2  VAL  24          3HG2      VAL  24  10.838 -10.434  -1.003
  172    H    PHE  25           HN       PHE  25   8.191  -6.466   1.887
  173    HA   PHE  25           HA       PHE  25  10.331  -4.599   2.797
  174   1HB   PHE  25          2HB       PHE  25   8.789  -2.955   3.016
  175   2HB   PHE  25          3HB       PHE  25   7.922  -3.900   1.794
  176    HD1  PHE  25           1HD      PHE  25   5.984  -5.274   2.404
  177    HD2  PHE  25           2HD      PHE  25   8.037  -2.880   5.321
  178    HE1  PHE  25           1HE      PHE  25   4.066  -5.520   3.957
  179    HE2  PHE  25           2HE      PHE  25   6.118  -3.127   6.873
  180    HZ   PHE  25           HZ       PHE  25   4.133  -4.448   6.192
  181    H    ASP  26           HN       ASP  26   7.934  -7.047   3.656
  182    HA   ASP  26           HA       ASP  26   9.210  -7.256   6.314
  183   1HB   ASP  26          2HB       ASP  26   7.092  -5.776   6.360
  184   2HB   ASP  26          3HB       ASP  26   6.196  -7.275   6.029
  185    H    THR  27           HN       THR  27   9.330  -9.351   7.061
  186    HA   THR  27           HA       THR  27   7.684 -11.442   5.878
  187    HB   THR  27           HB       THR  27   9.359 -11.193   4.116
  188    HG1  THR  27           1HG      THR  27  10.425 -13.389   5.370
  189   1HG2  THR  27          1HG2      THR  27  11.628 -10.983   4.490
  190   2HG2  THR  27          2HG2      THR  27  11.034 -10.268   6.007
  191   3HG2  THR  27          3HG2      THR  27  11.581 -11.961   5.976
  192    H    SER  28           HN       SER  28   7.780 -13.386   7.067
  193    HA   SER  28           HA       SER  28   9.118 -13.067   9.699
  194   1HB   SER  28          2HB       SER  28   6.733 -14.649   8.707
  195   2HB   SER  28          3HB       SER  28   7.521 -15.022  10.258
  196    HG   SER  28           HG       SER  28   7.014 -13.027  11.001
  197    H    ILE  29           HN       ILE  29  10.192 -14.060   6.937
  198    HA   ILE  29           HA       ILE  29  11.379 -16.561   8.038
  199    HB   ILE  29           HB       ILE  29  10.506 -15.985   5.180
  200   1HG1  ILE  29          2HG1      ILE  29   9.631 -18.328   6.858
  201   2HG1  ILE  29          3HG1      ILE  29   8.873 -16.742   7.139
  202   1HG2  ILE  29          1HG2      ILE  29  11.802 -18.484   6.341
  203   2HG2  ILE  29          2HG2      ILE  29  11.399 -18.169   4.636
  204   3HG2  ILE  29          3HG2      ILE  29  12.692 -17.240   5.431
  205   1HD1  ILE  29          1HD1      ILE  29   7.546 -17.925   5.487
  206   2HD1  ILE  29          2HD1      ILE  29   8.413 -16.609   4.657
  207   3HD1  ILE  29          3HD1      ILE  29   8.993 -18.286   4.516
  208    H    GLU  30           HN       GLU  30  13.419 -15.995   8.566
  209    HA   GLU  30           HA       GLU  30  14.879 -13.833   7.629
  210   1HB   GLU  30          2HB       GLU  30  15.312 -15.805   9.430
  211   2HB   GLU  30          3HB       GLU  30  16.391 -16.355   8.127
  212   1HG   GLU  30          2HG       GLU  30  17.170 -13.853   8.065
  213   2HG   GLU  30          3HG       GLU  30  16.450 -13.767   9.687
  214    H    GLU  31           HN       GLU  31  14.440 -17.045   6.164
  215    HA   GLU  31           HA       GLU  31  16.455 -17.089   4.272
  216   1HB   GLU  31          2HB       GLU  31  14.494 -18.740   4.769
  217   2HB   GLU  31          3HB       GLU  31  13.617 -17.809   3.531
  218   1HG   GLU  31          2HG       GLU  31  15.444 -18.212   1.922
  219   2HG   GLU  31          3HG       GLU  31  16.339 -19.125   3.157
  220    H    VAL  32           HN       VAL  32  13.133 -15.834   3.612
  221    HA   VAL  32           HA       VAL  32  13.733 -14.624   1.162
  222    HB   VAL  32           HB       VAL  32  11.744 -13.716   3.281
  223   1HG1  VAL  32          1HG1      VAL  32  12.458 -12.698   0.675
  224   2HG1  VAL  32          2HG1      VAL  32  10.820 -13.389   0.600
  225   3HG1  VAL  32          3HG1      VAL  32  11.195 -12.119   1.789
  226   1HG2  VAL  32          1HG2      VAL  32  10.460 -15.499   2.728
  227   2HG2  VAL  32          2HG2      VAL  32  10.783 -15.287   0.990
  228   3HG2  VAL  32          3HG2      VAL  32  11.933 -16.190   2.005
  229    H    ALA  33           HN       ALA  33  14.046 -13.367   4.498
  230    HA   ALA  33           HA       ALA  33  14.623 -10.690   3.904
  231   1HB   ALA  33          1HB       ALA  33  15.542 -10.579   6.095
  232   2HB   ALA  33          2HB       ALA  33  14.281 -11.833   6.175
  233   3HB   ALA  33          3HB       ALA  33  15.996 -12.300   6.076
  234    H    LYS  34           HN       LYS  34  16.708 -13.587   3.832
  235    HA   LYS  34           HA       LYS  34  19.107 -12.039   3.280
  236   1HB   LYS  34          2HB       LYS  34  18.528 -15.017   3.032
  237   2HB   LYS  34          3HB       LYS  34  20.137 -14.256   2.981
  238   1HG   LYS  34          2HG       LYS  34  20.081 -13.683   5.250
  239   2HG   LYS  34          3HG       LYS  34  18.303 -13.723   5.321
  240   1HD   LYS  34          2HD       LYS  34  18.966 -15.702   6.445
  241   2HD   LYS  34          3HD       LYS  34  18.545 -16.258   4.808
  242   1HE   LYS  34          2HE       LYS  34  20.638 -17.010   4.482
  243   2HE   LYS  34          3HE       LYS  34  21.303 -15.404   4.847
  244   1HZ   LYS  34          1HZ       LYS  34  22.197 -16.640   6.480
  245   2HZ   LYS  34          2HZ       LYS  34  20.818 -16.166   7.249
  246   3HZ   LYS  34          3HZ       LYS  34  20.922 -17.678   6.599
  247    H    GLU  35           HN       GLU  35  16.417 -13.241   1.471
  248    HA   GLU  35           HA       GLU  35  17.947 -13.207  -1.060
  249   1HB   GLU  35          2HB       GLU  35  16.482 -15.087  -0.834
  250   2HB   GLU  35          3HB       GLU  35  15.132 -14.057  -0.303
  251   1HG   GLU  35          2HG       GLU  35  15.224 -12.901  -2.539
  252   2HG   GLU  35          3HG       GLU  35  16.441 -14.090  -3.052
  253    H    ALA  36           HN       ALA  36  15.759 -11.301   0.885
  254    HA   ALA  36           HA       ALA  36  15.126  -9.529  -1.395
  255   1HB   ALA  36          1HB       ALA  36  13.392 -10.302   0.308
  256   2HB   ALA  36          2HB       ALA  36  14.237  -9.284   1.498
  257   3HB   ALA  36          3HB       ALA  36  13.500  -8.543   0.057
  258    H    GLY  37           HN       GLY  37  17.229  -9.822   1.384
  259   1HA   GLY  37          1HA       GLY  37  19.186  -8.511   1.633
  260   2HA   GLY  37          2HA       GLY  37  18.436  -7.216   0.673
  261    H    ILE  38           HN       ILE  38  16.941  -8.995   3.384
  262    HA   ILE  38           HA       ILE  38  17.163  -6.553   5.061
  263    HB   ILE  38           HB       ILE  38  14.746  -7.009   5.737
  264   1HG1  ILE  38          2HG1      ILE  38  15.020  -8.807   3.304
  265   2HG1  ILE  38          3HG1      ILE  38  14.377  -9.216   4.913
  266   1HG2  ILE  38          1HG2      ILE  38  15.506  -5.165   4.201
  267   2HG2  ILE  38          2HG2      ILE  38  15.220  -6.255   2.823
  268   3HG2  ILE  38          3HG2      ILE  38  13.859  -5.744   3.850
  269   1HD1  ILE  38          1HD1      ILE  38  12.373  -8.892   3.821
  270   2HD1  ILE  38          2HD1      ILE  38  12.689  -7.205   4.292
  271   3HD1  ILE  38          3HD1      ILE  38  13.076  -7.757   2.645
  272    H    TYR  39           HN       TYR  39  18.298  -9.453   4.826
  273    HA   TYR  39           HA       TYR  39  17.407 -11.155   6.781
  274   1HB   TYR  39          2HB       TYR  39  19.256 -12.125   5.982
  275   2HB   TYR  39          3HB       TYR  39  19.917 -10.571   5.445
  276    HD1  TYR  39           1HD      TYR  39  21.732  -9.583   6.562
  277    HD2  TYR  39           2HD      TYR  39  19.554 -12.771   8.447
  278    HE1  TYR  39           1HE      TYR  39  23.438  -9.686   8.360
  279    HE2  TYR  39           2HE      TYR  39  21.259 -12.872  10.246
  280    HH   TYR  39           HH       TYR  39  23.103 -11.838  11.175
  281    H    ALA  40           HN       ALA  40  18.635  -7.932   7.203
  282    HA   ALA  40           HA       ALA  40  18.988  -6.649   9.064
  283   1HB   ALA  40          1HB       ALA  40  17.013  -6.747  10.133
  284   2HB   ALA  40          2HB       ALA  40  16.783  -8.449   9.665
  285   3HB   ALA  40          3HB       ALA  40  17.695  -8.046  11.140
  286    HA   PRO  41           HA       PRO  41  22.257  -8.229  11.533
  287   1HB   PRO  41          2HB       PRO  41  21.928  -7.147  14.013
  288   2HB   PRO  41          3HB       PRO  41  22.231  -6.127  12.568
  289   1HG   PRO  41          2HG       PRO  41  19.550  -6.804  13.809
  290   2HG   PRO  41          3HG       PRO  41  20.182  -5.174  13.408
  291   1HD   PRO  41          2HD       PRO  41  18.539  -6.522  11.700
  292   2HD   PRO  41          3HD       PRO  41  19.924  -5.577  11.071
  293    H    ASP  42           HN       ASP  42  19.693  -8.166  14.053
  294    HA   ASP  42           HA       ASP  42  20.232 -11.054  14.515
  295   1HB   ASP  42          2HB       ASP  42  19.513 -10.693  16.754
  296   2HB   ASP  42          3HB       ASP  42  20.568  -9.320  16.355
  297    H    ARG  43           HN       ARG  43  17.533  -8.656  14.478
  298    HA   ARG  43           HA       ARG  43  15.279  -8.973  14.142
  299   1HB   ARG  43          2HB       ARG  43  16.790  -9.883  11.892
  300   2HB   ARG  43          3HB       ARG  43  15.400 -10.979  12.089
  301   1HG   ARG  43          2HG       ARG  43  14.711  -8.142  12.498
  302   2HG   ARG  43          3HG       ARG  43  15.322  -8.489  10.862
  303   1HD   ARG  43          2HD       ARG  43  13.650 -10.634  11.313
  304   2HD   ARG  43          3HD       ARG  43  12.802  -9.327  12.167
  305    HE   ARG  43           HE       ARG  43  13.654  -9.092   9.311
  306   1HH1  ARG  43          2HH2      ARG  43  11.287  -8.766  11.917
  307   2HH1  ARG  43          1HH2      ARG  43  10.071  -8.021  10.904
  308   1HH2  ARG  43          2HH1      ARG  43  12.047  -8.108   7.973
  309   2HH2  ARG  43          1HH1      ARG  43  10.505  -7.646   8.655
  310    H    GLU  44           HN       GLU  44  13.813 -11.218  13.229
  311    HA   GLU  44           HA       GLU  44  14.429 -13.583  14.720
  312   1HB   GLU  44          2HB       GLU  44  13.265 -11.420  16.211
  313   2HB   GLU  44          3HB       GLU  44  12.052 -12.713  16.047
  314   1HG   GLU  44          2HG       GLU  44  14.129 -14.271  16.626
  315   2HG   GLU  44          3HG       GLU  44  14.760 -12.779  17.358
  316    H    TYR  45           HN       TYR  45  13.920 -14.074  12.404
  317    HA   TYR  45           HA       TYR  45  11.142 -13.815  11.572
  318   1HB   TYR  45          2HB       TYR  45  13.492 -15.347  10.410
  319   2HB   TYR  45          3HB       TYR  45  11.922 -15.128   9.619
  320    HD1  TYR  45           1HD      TYR  45  14.952 -13.347  10.843
  321    HD2  TYR  45           2HD      TYR  45  11.396 -13.130   8.442
  322    HE1  TYR  45           1HE      TYR  45  15.745 -11.212   9.861
  323    HE2  TYR  45           2HE      TYR  45  12.191 -10.995   7.460
  324    HH   TYR  45           HH       TYR  45  14.434  -9.061   8.679
  325    H    GLU  46           HN       GLU  46   9.708 -14.975  12.772
  326    HA   GLU  46           HA       GLU  46  10.210 -17.906  12.916
  327   1HB   GLU  46          2HB       GLU  46   8.616 -17.221  15.131
  328   2HB   GLU  46          3HB       GLU  46  10.320 -17.733  15.153
  329   1HG   GLU  46          2HG       GLU  46  10.234 -15.628  16.299
  330   2HG   GLU  46          3HG       GLU  46  10.934 -15.302  14.698
  331    HA   PRO  47           HA       PRO  47   6.084 -18.456  11.520
  332   1HB   PRO  47          2HB       PRO  47   4.982 -20.345  13.144
  333   2HB   PRO  47          3HB       PRO  47   6.395 -20.705  12.101
  334   1HG   PRO  47          2HG       PRO  47   6.426 -19.914  15.028
  335   2HG   PRO  47          3HG       PRO  47   7.231 -21.329  14.274
  336   1HD   PRO  47          2HD       PRO  47   8.575 -19.000  14.724
  337   2HD   PRO  47          3HD       PRO  47   8.849 -19.928  13.219
  338    H    LEU  48           HN       LEU  48   4.278 -17.223  11.642
  339    HA   LEU  48           HA       LEU  48   3.731 -15.819  14.167
  340   1HB   LEU  48          2HB       LEU  48   3.819 -14.633  11.960
  341   2HB   LEU  48          3HB       LEU  48   2.397 -15.572  11.443
  342    HG   LEU  48           HG       LEU  48   1.610 -14.606  13.919
  343   1HD1  LEU  48          1HD1      LEU  48   2.638 -12.657  14.422
  344   2HD1  LEU  48          2HD1      LEU  48   3.859 -13.079  13.198
  345   3HD1  LEU  48          3HD1      LEU  48   2.465 -12.067  12.752
  346   1HD2  LEU  48          1HD2      LEU  48   1.221 -13.654  11.070
  347   2HD2  LEU  48          2HD2      LEU  48   0.096 -14.561  12.109
  348   3HD2  LEU  48          3HD2      LEU  48   0.406 -12.838  12.425
  349    H    GLU  49           HN       GLU  49   2.770 -17.279  15.561
  350    HA   GLU  49           HA       GLU  49   0.629 -19.021  14.642
  351   1HB   GLU  49          2HB       GLU  49   2.106 -19.784  16.405
  352   2HB   GLU  49          3HB       GLU  49   1.740 -18.349  17.392
  353   1HG   GLU  49          2HG       GLU  49  -0.741 -19.123  17.191
  354   2HG   GLU  49          3HG       GLU  49  -0.055 -20.686  16.695
  355    H    PHE  50           HN       PHE  50  -0.959 -17.617  13.793
  356    HA   PHE  50           HA       PHE  50  -2.228 -15.810  15.790
  357   1HB   PHE  50          2HB       PHE  50  -3.143 -14.616  13.909
  358   2HB   PHE  50          3HB       PHE  50  -1.398 -14.797  13.671
  359    HD1  PHE  50           1HD      PHE  50  -4.304 -14.717  11.917
  360    HD2  PHE  50           2HD      PHE  50  -0.944 -17.327  12.501
  361    HE1  PHE  50           1HE      PHE  50  -4.716 -15.744   9.697
  362    HE2  PHE  50           2HE      PHE  50  -1.356 -18.355  10.282
  363    HZ   PHE  50           HZ       PHE  50  -3.242 -17.563   8.879
  364    H    VAL  51           HN       VAL  51  -4.701 -15.595  15.328
  365    HA   VAL  51           HA       VAL  51  -5.799 -18.330  14.873
  366    HB   VAL  51           HB       VAL  51  -6.690 -16.250  16.910
  367   1HG1  VAL  51          1HG1      VAL  51  -8.155 -18.138  17.689
  368   2HG1  VAL  51          2HG1      VAL  51  -8.573 -17.551  16.061
  369   3HG1  VAL  51          3HG1      VAL  51  -7.658 -19.065  16.253
  370   1HG2  VAL  51          1HG2      VAL  51  -5.482 -19.000  17.384
  371   2HG2  VAL  51          2HG2      VAL  51  -4.503 -17.513  17.340
  372   3HG2  VAL  51          3HG2      VAL  51  -5.770 -17.709  18.576
  373    H    VAL  52           HN       VAL  52  -6.777 -18.214  12.924
  374    HA   VAL  52           HA       VAL  52  -7.704 -15.934  11.627
  375    HB   VAL  52           HB       VAL  52  -9.098 -18.611  11.409
  376   1HG1  VAL  52          1HG1      VAL  52  -8.477 -17.674   8.896
  377   2HG1  VAL  52          2HG1      VAL  52 -10.019 -17.372   9.733
  378   3HG1  VAL  52          3HG1      VAL  52  -8.720 -16.155   9.792
  379   1HG2  VAL  52          1HG2      VAL  52  -6.813 -19.270  11.507
  380   2HG2  VAL  52          2HG2      VAL  52  -7.167 -19.122   9.769
  381   3HG2  VAL  52          3HG2      VAL  52  -6.275 -17.830  10.608
  382    H    GLY  53           HN       GLY  53  -8.850 -17.235  14.530
  383   1HA   GLY  53          1HA       GLY  53 -11.621 -16.280  14.100
  384   2HA   GLY  53          2HA       GLY  53 -11.027 -17.230  15.480
  385    H    GLU  54           HN       GLU  54  -8.575 -15.438  15.633
  386    HA   GLU  54           HA       GLU  54  -9.703 -13.541  17.501
  387   1HB   GLU  54          2HB       GLU  54  -6.974 -14.327  16.531
  388   2HB   GLU  54          3HB       GLU  54  -7.162 -12.758  17.351
  389   1HG   GLU  54          2HG       GLU  54  -8.475 -14.089  19.152
  390   2HG   GLU  54          3HG       GLU  54  -7.753 -15.535  18.412
  391    H    GLY  55           HN       GLY  55  -7.589 -13.042  14.615
  392   1HA   GLY  55          1HA       GLY  55  -8.415 -11.565  12.823
  393   2HA   GLY  55          2HA       GLY  55  -9.141 -10.546  14.088
  394    H    GLN  56           HN       GLN  56  -6.119 -11.911  14.984
  395    HA   GLN  56           HA       GLN  56  -4.803  -9.569  15.533
  396   1HB   GLN  56          2HB       GLN  56  -3.881 -12.317  14.719
  397   2HB   GLN  56          3HB       GLN  56  -2.680 -11.019  14.919
  398   1HG   GLN  56          2HG       GLN  56  -2.957 -10.938  17.181
  399   2HG   GLN  56          3HG       GLN  56  -4.713 -11.192  17.075
  400   1HE2  GLN  56          1HE2      GLN  56  -4.202 -13.609  15.275
  401   2HE2  GLN  56          2HE2      GLN  56  -3.757 -14.889  16.383
  402    H    LEU  57           HN       LEU  57  -4.084 -11.489  12.560
  403    HA   LEU  57           HA       LEU  57  -2.816  -9.243  11.284
  404   1HB   LEU  57          2HB       LEU  57  -3.818 -11.911  10.217
  405   2HB   LEU  57          3HB       LEU  57  -2.819 -10.760   9.297
  406    HG   LEU  57           HG       LEU  57  -1.183 -12.166  10.190
  407   1HD1  LEU  57          1HD1      LEU  57  -1.016  -9.695  10.963
  408   2HD1  LEU  57          2HD1      LEU  57  -1.509 -10.302  12.562
  409   3HD1  LEU  57          3HD1      LEU  57  -0.007 -10.892  11.811
  410   1HD2  LEU  57          1HD2      LEU  57  -2.177 -12.276  12.987
  411   2HD2  LEU  57          2HD2      LEU  57  -3.212 -13.091  11.789
  412   3HD2  LEU  57          3HD2      LEU  57  -1.506 -13.568  11.963
  413    H    ILE  58           HN       ILE  58  -3.719  -9.112   8.733
  414    HA   ILE  58           HA       ILE  58  -6.206  -7.622   9.068
  415    HB   ILE  58           HB       ILE  58  -5.814  -6.944   6.754
  416   1HG1  ILE  58          2HG1      ILE  58  -5.028  -9.236   6.015
  417   2HG1  ILE  58          3HG1      ILE  58  -4.027  -7.891   5.419
  418   1HG2  ILE  58          1HG2      ILE  58  -3.264  -6.286   7.089
  419   2HG2  ILE  58          2HG2      ILE  58  -4.519  -5.597   8.147
  420   3HG2  ILE  58          3HG2      ILE  58  -3.526  -6.960   8.717
  421   1HD1  ILE  58          1HD1      ILE  58  -2.585  -8.286   7.540
  422   2HD1  ILE  58          2HD1      ILE  58  -3.430  -9.848   7.656
  423   3HD1  ILE  58          3HD1      ILE  58  -2.450  -9.470   6.219
  424    H    GLN  59           HN       GLN  59  -8.186  -8.069   8.059
  425    HA   GLN  59           HA       GLN  59  -9.143 -10.636   8.052
  426   1HB   GLN  59          2HB       GLN  59 -10.043  -8.639   5.964
  427   2HB   GLN  59          3HB       GLN  59 -11.020  -9.808   6.883
  428   1HG   GLN  59          2HG       GLN  59 -10.577  -8.563   8.963
  429   2HG   GLN  59          3HG       GLN  59  -9.560  -7.412   8.069
  430   1HE2  GLN  59          1HE2      GLN  59 -10.754  -6.491   6.005
  431   2HE2  GLN  59          2HE2      GLN  59 -12.383  -5.922   6.297
  432    H    GLY  60           HN       GLY  60  -7.944  -8.881   5.130
  433   1HA   GLY  60          1HA       GLY  60  -8.218 -10.759   3.184
  434   2HA   GLY  60          2HA       GLY  60  -6.767  -9.742   3.327
  435    H    PHE  61           HN       PHE  61  -4.955 -10.545   4.626
  436    HA   PHE  61           HA       PHE  61  -4.061 -13.049   3.980
  437   1HB   PHE  61          2HB       PHE  61  -2.376 -11.931   4.979
  438   2HB   PHE  61          3HB       PHE  61  -3.470 -11.050   6.058
  439    HD1  PHE  61           1HD      PHE  61  -1.045 -13.672   5.799
  440    HD2  PHE  61           2HD      PHE  61  -4.435 -12.343   8.080
  441    HE1  PHE  61           1HE      PHE  61  -0.341 -15.119   7.687
  442    HE2  PHE  61           2HE      PHE  61  -3.731 -13.790   9.968
  443    HZ   PHE  61           HZ       PHE  61  -1.684 -15.178   9.771
  444    H    GLU  62           HN       GLU  62  -5.864 -12.173   6.975
  445    HA   GLU  62           HA       GLU  62  -5.908 -14.662   8.207
  446   1HB   GLU  62          2HB       GLU  62  -7.848 -12.355   8.081
  447   2HB   GLU  62          3HB       GLU  62  -8.276 -13.836   8.970
  448   1HG   GLU  62          2HG       GLU  62  -5.613 -13.258   9.708
  449   2HG   GLU  62          3HG       GLU  62  -6.454 -11.693   9.722
  450    H    GLU  63           HN       GLU  63  -7.805 -13.483   5.439
  451    HA   GLU  63           HA       GLU  63  -9.534 -15.819   5.401
  452   1HB   GLU  63          2HB       GLU  63  -9.007 -13.605   3.382
  453   2HB   GLU  63          3HB       GLU  63 -10.273 -14.847   3.224
  454   1HG   GLU  63          2HG       GLU  63 -10.684 -13.913   5.792
  455   2HG   GLU  63          3HG       GLU  63 -10.180 -12.440   4.937
  456    H    ALA  64           HN       ALA  64  -6.481 -14.794   3.932
  457    HA   ALA  64           HA       ALA  64  -6.392 -16.753   1.864
  458   1HB   ALA  64          1HB       ALA  64  -4.915 -14.874   1.752
  459   2HB   ALA  64          2HB       ALA  64  -4.262 -15.202   3.375
  460   3HB   ALA  64          3HB       ALA  64  -3.887 -16.300   2.025
  461    H    VAL  65           HN       VAL  65  -5.861 -16.874   5.328
  462    HA   VAL  65           HA       VAL  65  -4.548 -19.514   5.118
  463    HB   VAL  65           HB       VAL  65  -4.270 -19.263   7.565
  464   1HG1  VAL  65          1HG1      VAL  65  -3.163 -17.591   5.492
  465   2HG1  VAL  65          2HG1      VAL  65  -3.284 -16.642   6.993
  466   3HG1  VAL  65          3HG1      VAL  65  -2.383 -18.177   6.981
  467   1HG2  VAL  65          1HG2      VAL  65  -5.471 -16.492   7.251
  468   2HG2  VAL  65          2HG2      VAL  65  -6.456 -17.892   7.744
  469   3HG2  VAL  65          3HG2      VAL  65  -5.085 -17.369   8.751
  470    H    LEU  66           HN       LEU  66  -7.649 -18.029   5.626
  471    HA   LEU  66           HA       LEU  66  -8.964 -19.841   7.280
  472   1HB   LEU  66          2HB       LEU  66  -9.651 -17.827   5.308
  473   2HB   LEU  66          3HB       LEU  66 -10.757 -19.216   5.187
  474    HG   LEU  66           HG       LEU  66 -10.034 -17.930   7.845
  475   1HD1  LEU  66          1HD1      LEU  66 -11.271 -16.143   7.228
  476   2HD1  LEU  66          2HD1      LEU  66 -11.719 -16.914   5.688
  477   3HD1  LEU  66          3HD1      LEU  66 -12.675 -17.235   7.155
  478   1HD2  LEU  66          1HD2      LEU  66 -11.705 -19.272   8.733
  479   2HD2  LEU  66          2HD2      LEU  66 -12.605 -19.349   7.199
  480   3HD2  LEU  66          3HD2      LEU  66 -11.134 -20.326   7.418
  481    H    ASP  67           HN       ASP  67  -8.861 -19.969   3.669
  482    HA   ASP  67           HA       ASP  67  -9.567 -22.838   3.832
  483   1HB   ASP  67          2HB       ASP  67  -9.673 -20.693   1.726
  484   2HB   ASP  67          3HB       ASP  67  -9.592 -22.396   1.226
  485    H    MET  68           HN       MET  68  -7.134 -22.646   4.859
  486    HA   MET  68           HA       MET  68  -5.430 -23.731   2.704
  487   1HB   MET  68          2HB       MET  68  -5.011 -21.181   4.134
  488   2HB   MET  68          3HB       MET  68  -3.611 -22.280   4.179
  489   1HG   MET  68          2HG       MET  68  -4.424 -22.529   1.572
  490   2HG   MET  68          3HG       MET  68  -4.834 -20.837   1.900
  491   1HE   MET  68          1HE       MET  68  -3.049 -20.117   4.008
  492   2HE   MET  68          2HE       MET  68  -1.314 -19.960   3.644
  493   3HE   MET  68          3HE       MET  68  -2.498 -18.948   2.782
  494    H    GLU  69           HN       GLU  69  -4.509 -25.585   3.353
  495    HA   GLU  69           HA       GLU  69  -4.895 -26.488   6.078
  496   1HB   GLU  69          2HB       GLU  69  -3.976 -27.589   3.487
  497   2HB   GLU  69          3HB       GLU  69  -3.204 -28.308   4.921
  498   1HG   GLU  69          2HG       GLU  69  -6.169 -27.879   5.003
  499   2HG   GLU  69          3HG       GLU  69  -5.559 -29.191   3.972
  500    H    VAL  70           HN       VAL  70  -2.501 -27.959   6.476
  501    HA   VAL  70           HA       VAL  70  -0.782 -25.769   7.432
  502    HB   VAL  70           HB       VAL  70  -0.077 -28.622   7.919
  503   1HG1  VAL  70          1HG1      VAL  70  -0.426 -27.155  10.300
  504   2HG1  VAL  70          2HG1      VAL  70   1.111 -27.472   9.458
  505   3HG1  VAL  70          3HG1      VAL  70   0.204 -25.977   9.123
  506   1HG2  VAL  70          1HG2      VAL  70  -1.881 -28.966   9.512
  507   2HG2  VAL  70          2HG2      VAL  70  -2.525 -27.336   9.200
  508   3HG2  VAL  70          3HG2      VAL  70  -2.601 -28.580   7.930
  509    H    GLY  71           HN       GLY  71   0.810 -25.037   6.157
  510   1HA   GLY  71          1HA       GLY  71   2.959 -25.500   5.148
  511   2HA   GLY  71          2HA       GLY  71   2.310 -27.039   4.540
  512    H    ASP  72           HN       ASP  72  -0.233 -25.054   4.149
  513    HA   ASP  72           HA       ASP  72   0.129 -24.827   1.312
  514   1HB   ASP  72          2HB       ASP  72  -1.898 -23.480   3.137
  515   2HB   ASP  72          3HB       ASP  72  -2.033 -23.687   1.378
  516    H    GLU  73           HN       GLU  73  -0.491 -22.520   0.318
  517    HA   GLU  73           HA       GLU  73   0.822 -20.308   1.710
  518   1HB   GLU  73          2HB       GLU  73   2.693 -21.610   0.645
  519   2HB   GLU  73          3HB       GLU  73   1.931 -21.319  -0.936
  520   1HG   GLU  73          2HG       GLU  73   1.947 -18.797  -0.136
  521   2HG   GLU  73          3HG       GLU  73   3.234 -19.361   0.952
  522    H    LYS  74           HN       LYS  74   0.150 -18.316   0.942
  523    HA   LYS  74           HA       LYS  74  -1.486 -18.299  -1.530
  524   1HB   LYS  74          2HB       LYS  74  -2.835 -18.601   0.698
  525   2HB   LYS  74          3HB       LYS  74  -2.457 -16.880   0.949
  526   1HG   LYS  74          2HG       LYS  74  -3.627 -16.213  -0.987
  527   2HG   LYS  74          3HG       LYS  74  -3.577 -17.846  -1.693
  528   1HD   LYS  74          2HD       LYS  74  -4.896 -18.028   0.846
  529   2HD   LYS  74          3HD       LYS  74  -5.624 -16.674  -0.050
  530   1HE   LYS  74          2HE       LYS  74  -5.078 -19.215  -1.548
  531   2HE   LYS  74          3HE       LYS  74  -6.435 -19.208  -0.400
  532   1HZ   LYS  74          1HZ       LYS  74  -6.380 -18.188  -2.944
  533   2HZ   LYS  74          2HZ       LYS  74  -7.604 -18.087  -1.841
  534   3HZ   LYS  74          3HZ       LYS  74  -6.477 -16.886  -1.937
  535    H    THR  75           HN       THR  75  -0.152 -17.006  -2.717
  536    HA   THR  75           HA       THR  75   0.888 -14.543  -1.436
  537    HB   THR  75           HB       THR  75   1.939 -14.587  -3.958
  538    HG1  THR  75           1HG      THR  75   2.187 -16.616  -4.614
  539   1HG2  THR  75          1HG2      THR  75   2.791 -15.757  -1.310
  540   2HG2  THR  75          2HG2      THR  75   3.836 -15.964  -2.737
  541   3HG2  THR  75          3HG2      THR  75   3.419 -14.329  -2.167
  542    H    VAL  76           HN       VAL  76  -0.927 -13.212  -1.394
  543    HA   VAL  76           HA       VAL  76  -1.809 -12.291  -4.076
  544    HB   VAL  76           HB       VAL  76  -3.517 -13.193  -1.746
  545   1HG1  VAL  76          1HG1      VAL  76  -4.078 -11.097  -3.857
  546   2HG1  VAL  76          2HG1      VAL  76  -5.396 -12.103  -3.208
  547   3HG1  VAL  76          3HG1      VAL  76  -4.450 -11.062  -2.116
  548   1HG2  VAL  76          1HG2      VAL  76  -4.765 -13.915  -4.056
  549   2HG2  VAL  76          2HG2      VAL  76  -3.073 -13.892  -4.611
  550   3HG2  VAL  76          3HG2      VAL  76  -3.547 -14.928  -3.243
  551    H    LYS  77           HN       LYS  77  -2.621 -10.087  -4.075
  552    HA   LYS  77           HA       LYS  77  -1.189  -8.451  -2.110
  553   1HB   LYS  77          2HB       LYS  77  -1.272  -8.046  -4.640
  554   2HB   LYS  77          3HB       LYS  77  -2.952  -7.511  -4.394
  555   1HG   LYS  77          2HG       LYS  77  -2.196  -5.806  -2.789
  556   2HG   LYS  77          3HG       LYS  77  -0.515  -6.368  -2.960
  557   1HD   LYS  77          2HD       LYS  77  -0.942  -4.368  -4.362
  558   2HD   LYS  77          3HD       LYS  77  -0.562  -5.789  -5.364
  559   1HE   LYS  77          2HE       LYS  77  -3.396  -5.743  -4.861
  560   2HE   LYS  77          3HE       LYS  77  -2.898  -4.140  -5.444
  561   1HZ   LYS  77          1HZ       LYS  77  -2.429  -4.953  -7.428
  562   2HZ   LYS  77          2HZ       LYS  77  -1.763  -6.350  -6.855
  563   3HZ   LYS  77          3HZ       LYS  77  -3.400  -6.216  -7.001
  564    H    ILE  78           HN       ILE  78  -2.107  -7.899  -0.234
  565    HA   ILE  78           HA       ILE  78  -4.980  -8.129   0.146
  566    HB   ILE  78           HB       ILE  78  -2.715  -7.149   1.925
  567   1HG1  ILE  78          2HG1      ILE  78  -2.529  -9.511   1.458
  568   2HG1  ILE  78          3HG1      ILE  78  -3.241  -9.350   3.081
  569   1HG2  ILE  78          1HG2      ILE  78  -5.385  -7.996   2.991
  570   2HG2  ILE  78          2HG2      ILE  78  -4.230  -6.802   3.631
  571   3HG2  ILE  78          3HG2      ILE  78  -5.273  -6.381   2.251
  572   1HD1  ILE  78          1HD1      ILE  78  -4.826 -10.779   2.272
  573   2HD1  ILE  78          2HD1      ILE  78  -5.491  -9.317   1.507
  574   3HD1  ILE  78          3HD1      ILE  78  -4.434 -10.405   0.577
  575    HA   PRO  79           HA       PRO  79  -5.795  -3.958  -1.135
  576   1HB   PRO  79          2HB       PRO  79  -8.465  -3.932  -0.590
  577   2HB   PRO  79          3HB       PRO  79  -7.781  -4.922  -1.920
  578   1HG   PRO  79          2HG       PRO  79  -8.423  -5.826   0.902
  579   2HG   PRO  79          3HG       PRO  79  -8.952  -6.590  -0.632
  580   1HD   PRO  79          2HD       PRO  79  -6.757  -7.482   0.715
  581   2HD   PRO  79          3HD       PRO  79  -6.750  -7.390  -1.072
  582    H    ALA  80           HN       ALA  80  -5.942  -1.971  -0.094
  583    HA   ALA  80           HA       ALA  80  -5.266  -1.824   2.631
  584   1HB   ALA  80          1HB       ALA  80  -6.200   0.621   2.271
  585   2HB   ALA  80          2HB       ALA  80  -4.739   0.082   1.407
  586   3HB   ALA  80          3HB       ALA  80  -6.310   0.107   0.570
  587    H    GLU  81           HN       GLU  81  -8.217  -2.708   1.235
  588    HA   GLU  81           HA       GLU  81  -9.936  -1.522   3.274
  589   1HB   GLU  81          2HB       GLU  81 -11.713  -2.550   2.091
  590   2HB   GLU  81          3HB       GLU  81 -10.548  -2.074   0.832
  591   1HG   GLU  81          2HG       GLU  81  -9.590  -4.377   0.893
  592   2HG   GLU  81          3HG       GLU  81 -10.826  -4.838   2.084
  593    H    LYS  82           HN       LYS  82  -8.436  -4.684   2.550
  594    HA   LYS  82           HA       LYS  82  -9.708  -5.901   4.897
  595   1HB   LYS  82          2HB       LYS  82  -8.192  -6.787   2.511
  596   2HB   LYS  82          3HB       LYS  82  -7.853  -7.706   3.996
  597   1HG   LYS  82          2HG       LYS  82  -9.771  -8.841   3.625
  598   2HG   LYS  82          3HG       LYS  82 -10.649  -7.335   3.985
  599   1HD   LYS  82          2HD       LYS  82 -11.449  -7.661   1.854
  600   2HD   LYS  82          3HD       LYS  82  -9.936  -6.831   1.420
  601   1HE   LYS  82          2HE       LYS  82  -8.892  -9.229   1.476
  602   2HE   LYS  82          3HE       LYS  82 -10.573  -9.786   1.352
  603   1HZ   LYS  82          1HZ       LYS  82 -10.000  -9.599  -0.801
  604   2HZ   LYS  82          2HZ       LYS  82 -10.603  -8.082  -0.563
  605   3HZ   LYS  82          3HZ       LYS  82  -8.972  -8.329  -0.572
  606    H    ALA  83           HN       ALA  83  -6.568  -4.600   3.857
  607    HA   ALA  83           HA       ALA  83  -5.070  -5.593   6.088
  608   1HB   ALA  83          1HB       ALA  83  -4.381  -3.028   4.673
  609   2HB   ALA  83          2HB       ALA  83  -3.317  -4.354   5.203
  610   3HB   ALA  83          3HB       ALA  83  -4.343  -4.558   3.763
  611    H    TYR  84           HN       TYR  84  -5.052  -2.119   5.624
  612    HA   TYR  84           HA       TYR  84  -5.882  -1.813   8.453
  613   1HB   TYR  84          2HB       TYR  84  -4.579   0.179   6.568
  614   2HB   TYR  84          3HB       TYR  84  -4.798   0.354   8.318
  615    HD1  TYR  84           1HD      TYR  84  -3.279  -2.071   5.874
  616    HD2  TYR  84           2HD      TYR  84  -2.976  -0.086   9.671
  617    HE1  TYR  84           1HE      TYR  84  -1.073  -3.137   6.256
  618    HE2  TYR  84           2HE      TYR  84  -0.770  -1.152  10.052
  619    HH   TYR  84           HH       TYR  84   1.169  -2.193   8.275
  620    H    GLY  85           HN       GLY  85  -7.599  -2.187   5.875
  621   1HA   GLY  85          1HA       GLY  85  -9.474  -1.227   4.918
  622   2HA   GLY  85          2HA       GLY  85  -9.874  -0.855   6.610
  623    H    ASN  86           HN       ASN  86  -8.327   0.369   3.645
  624    HA   ASN  86           HA       ASN  86  -7.765   2.501   2.994
  625   1HB   ASN  86          2HB       ASN  86  -9.750   4.064   4.230
  626   2HB   ASN  86          3HB       ASN  86  -9.811   3.335   2.612
  627   1HD2  ASN  86          1HD2      ASN  86 -10.137   0.703   2.953
  628   2HD2  ASN  86          2HD2      ASN  86 -11.579   0.338   3.875
  629    H    ARG  87           HN       ARG  87  -8.051   5.010   4.158
  630    HA   ARG  87           HA       ARG  87  -5.855   4.989   6.014
  631   1HB   ARG  87          2HB       ARG  87  -7.747   7.108   4.955
  632   2HB   ARG  87          3HB       ARG  87  -6.502   7.477   6.173
  633   1HG   ARG  87          2HG       ARG  87  -5.962   6.167   3.474
  634   2HG   ARG  87          3HG       ARG  87  -5.713   7.892   3.835
  635   1HD   ARG  87          2HD       ARG  87  -3.817   7.496   5.031
  636   2HD   ARG  87          3HD       ARG  87  -4.481   6.030   5.784
  637    HE   ARG  87           HE       ARG  87  -3.337   4.801   4.217
  638   1HH1  ARG  87          2HH2      ARG  87  -3.999   8.026   2.927
  639   2HH1  ARG  87          1HH2      ARG  87  -3.150   7.747   1.422
  640   1HH2  ARG  87          2HH1      ARG  87  -2.217   4.434   2.228
  641   2HH2  ARG  87          1HH1      ARG  87  -2.135   5.699   1.024
  642    H    ASN  88           HN       ASN  88  -5.830   5.472   8.225
  643    HA   ASN  88           HA       ASN  88  -8.268   4.697   9.639
  644   1HB   ASN  88          2HB       ASN  88  -5.475   4.549  10.086
  645   2HB   ASN  88          3HB       ASN  88  -6.123   5.627  11.341
  646   1HD2  ASN  88          1HD2      ASN  88  -6.763   4.630  13.159
  647   2HD2  ASN  88          2HD2      ASN  88  -7.379   2.994  13.265
  648    H    GLU  89           HN       GLU  89  -9.478   5.987  11.022
  649    HA   GLU  89           HA       GLU  89  -9.257   8.874  10.488
  650   1HB   GLU  89          2HB       GLU  89 -11.370   7.016  10.959
  651   2HB   GLU  89          3HB       GLU  89 -11.383   8.187  12.300
  652   1HG   GLU  89          2HG       GLU  89 -10.878   9.530   9.770
  653   2HG   GLU  89          3HG       GLU  89 -12.371   8.572   9.677
  654    H    MET  90           HN       MET  90  -8.658   6.506  13.014
  655    HA   MET  90           HA       MET  90  -8.595   8.422  15.181
  656   1HB   MET  90          2HB       MET  90  -8.035   5.529  14.759
  657   2HB   MET  90          3HB       MET  90  -7.143   6.312  16.085
  658   1HG   MET  90          2HG       MET  90  -9.773   7.304  16.257
  659   2HG   MET  90          3HG       MET  90  -9.954   5.575  15.918
  660   1HE   MET  90          1HE       MET  90  -9.263   8.064  19.178
  661   2HE   MET  90          2HE       MET  90  -7.574   7.512  19.261
  662   3HE   MET  90          3HE       MET  90  -8.205   8.221  17.756
  663    H    LEU  91           HN       LEU  91  -6.402   7.377  12.672
  664    HA   LEU  91           HA       LEU  91  -4.023   8.340  14.086
  665   1HB   LEU  91          2HB       LEU  91  -4.491   7.309  11.261
  666   2HB   LEU  91          3HB       LEU  91  -2.901   7.749  11.929
  667    HG   LEU  91           HG       LEU  91  -4.758   5.711  13.219
  668   1HD1  LEU  91          1HD1      LEU  91  -3.830   5.204  10.822
  669   2HD1  LEU  91          2HD1      LEU  91  -2.261   5.041  11.648
  670   3HD1  LEU  91          3HD1      LEU  91  -3.620   3.983  12.100
  671   1HD2  LEU  91          1HD2      LEU  91  -2.425   5.040  14.176
  672   2HD2  LEU  91          2HD2      LEU  91  -1.913   6.659  13.643
  673   3HD2  LEU  91          3HD2      LEU  91  -3.223   6.488  14.837
  674    H    ILE  92           HN       ILE  92  -6.347  10.160  13.503
  675    HA   ILE  92           HA       ILE  92  -5.186  12.000  11.508
  676    HB   ILE  92           HB       ILE  92  -7.786  12.004  13.089
  677   1HG1  ILE  92          2HG1      ILE  92  -7.211  11.647  10.118
  678   2HG1  ILE  92          3HG1      ILE  92  -7.537  10.313  11.250
  679   1HG2  ILE  92          1HG2      ILE  92  -8.251  13.841  11.239
  680   2HG2  ILE  92          2HG2      ILE  92  -7.419  14.285  12.749
  681   3HG2  ILE  92          3HG2      ILE  92  -6.479  14.018  11.261
  682   1HD1  ILE  92          1HD1      ILE  92  -9.414  12.093   9.920
  683   2HD1  ILE  92          2HD1      ILE  92  -9.740  10.631  10.882
  684   3HD1  ILE  92          3HD1      ILE  92  -9.592  12.211  11.688
  685    H    GLN  93           HN       GLN  93  -3.708  13.441  12.159
  686    HA   GLN  93           HA       GLN  93  -3.828  14.365  14.988
  687   1HB   GLN  93          2HB       GLN  93  -1.604  13.861  13.027
  688   2HB   GLN  93          3HB       GLN  93  -1.387  15.116  14.270
  689   1HG   GLN  93          2HG       GLN  93  -0.647  13.303  15.480
  690   2HG   GLN  93          3HG       GLN  93  -2.383  13.175  15.838
  691   1HE2  GLN  93          1HE2      GLN  93  -2.663  12.458  12.795
  692   2HE2  GLN  93          2HE2      GLN  93  -2.306  10.745  12.762
  693    H    LYS  94           HN       LYS  94  -3.432  16.622  15.412
  694    HA   LYS  94           HA       LYS  94  -3.808  18.398  13.060
  695   1HB   LYS  94          2HB       LYS  94  -5.544  18.086  15.488
  696   2HB   LYS  94          3HB       LYS  94  -5.299  19.722  14.830
  697   1HG   LYS  94          2HG       LYS  94  -7.089  19.088  13.520
  698   2HG   LYS  94          3HG       LYS  94  -5.778  18.419  12.520
  699   1HD   LYS  94          2HD       LYS  94  -6.948  16.469  12.705
  700   2HD   LYS  94          3HD       LYS  94  -6.179  16.374  14.308
  701   1HE   LYS  94          2HE       LYS  94  -8.888  17.629  13.701
  702   2HE   LYS  94          3HE       LYS  94  -8.627  16.045  14.464
  703   1HZ   LYS  94          1HZ       LYS  94  -8.664  18.555  15.648
  704   2HZ   LYS  94          2HZ       LYS  94  -8.492  17.079  16.365
  705   3HZ   LYS  94          3HZ       LYS  94  -7.160  17.911  15.858
  706    H    ILE  95           HN       ILE  95  -1.762  19.252  13.083
  707    HA   ILE  95           HA       ILE  95  -0.684  20.234  15.656
  708    HB   ILE  95           HB       ILE  95   1.410  20.416  14.491
  709   1HG1  ILE  95          2HG1      ILE  95  -0.148  19.804  11.943
  710   2HG1  ILE  95          3HG1      ILE  95   0.451  21.414  12.405
  711   1HG2  ILE  95          1HG2      ILE  95  -0.158  17.938  13.671
  712   2HG2  ILE  95          2HG2      ILE  95   1.606  18.095  13.500
  713   3HG2  ILE  95          3HG2      ILE  95   0.862  18.140  15.116
  714   1HD1  ILE  95          1HD1      ILE  95   2.191  20.648  11.044
  715   2HD1  ILE  95          2HD1      ILE  95   2.763  20.157  12.656
  716   3HD1  ILE  95          3HD1      ILE  95   2.001  18.962  11.579
  717    HA   PRO  96           HA       PRO  96  -1.668  24.429  14.822
  718   1HB   PRO  96          2HB       PRO  96   0.375  25.752  16.048
  719   2HB   PRO  96          3HB       PRO  96  -0.801  24.762  16.973
  720   1HG   PRO  96          2HG       PRO  96   1.931  23.912  15.971
  721   2HG   PRO  96          3HG       PRO  96   1.293  23.771  17.641
  722   1HD   PRO  96          2HD       PRO  96   1.174  21.683  15.895
  723   2HD   PRO  96          3HD       PRO  96  -0.195  22.023  16.997
  724    H    ARG  97           HN       ARG  97  -1.357  25.909  13.193
  725    HA   ARG  97           HA       ARG  97   0.100  25.373  10.944
  726   1HB   ARG  97          2HB       ARG  97  -1.581  27.312  11.578
  727   2HB   ARG  97          3HB       ARG  97  -0.085  28.232  11.865
  728   1HG   ARG  97          2HG       ARG  97  -0.706  28.593   9.562
  729   2HG   ARG  97          3HG       ARG  97   0.691  27.489   9.560
  730   1HD   ARG  97          2HD       ARG  97  -1.621  25.858   9.799
  731   2HD   ARG  97          3HD       ARG  97  -1.984  27.053   8.535
  732    HE   ARG  97           HE       ARG  97  -0.093  24.861   8.382
  733   1HH1  ARG  97          2HH2      ARG  97  -0.843  28.128   7.258
  734   2HH1  ARG  97          1HH2      ARG  97   0.045  27.964   5.758
  735   1HH2  ARG  97          2HH1      ARG  97   1.080  24.644   6.403
  736   2HH2  ARG  97          1HH1      ARG  97   1.142  25.977   5.272
  737    H    ASP  98           HN       ASP  98   1.261  26.866  13.950
  738    HA   ASP  98           HA       ASP  98   3.776  27.758  12.931
  739   1HB   ASP  98          2HB       ASP  98   2.513  27.284  15.593
  740   2HB   ASP  98          3HB       ASP  98   4.289  27.323  15.545
  741    H    ALA  99           HN       ALA  99   2.596  24.668  14.259
  742    HA   ALA  99           HA       ALA  99   4.914  23.308  14.808
  743   1HB   ALA  99          1HB       ALA  99   3.679  21.353  14.509
  744   2HB   ALA  99          2HB       ALA  99   2.390  22.562  14.722
  745   3HB   ALA  99          3HB       ALA  99   2.815  21.992  13.091
  746    H    PHE 100           HN       PHE 100   3.938  24.641  11.755
  747    HA   PHE 100           HA       PHE 100   6.265  23.286  10.479
  748   1HB   PHE 100          2HB       PHE 100   3.435  23.535   9.629
  749   2HB   PHE 100          3HB       PHE 100   4.639  23.898   8.380
  750    HD1  PHE 100           1HD      PHE 100   6.811  22.000   9.127
  751    HD2  PHE 100           2HD      PHE 100   2.551  21.464   8.971
  752    HE1  PHE 100           1HE      PHE 100   7.130  19.573   8.728
  753    HE2  PHE 100           2HE      PHE 100   2.871  19.038   8.572
  754    HZ   PHE 100           HZ       PHE 100   5.160  18.092   8.451
  755    H    LYS 101           HN       LYS 101   4.290  26.179  10.961
  756    HA   LYS 101           HA       LYS 101   5.383  27.885   9.035
  757   1HB   LYS 101          2HB       LYS 101   3.617  28.107  11.141
  758   2HB   LYS 101          3HB       LYS 101   4.985  29.101  11.696
  759   1HG   LYS 101          2HG       LYS 101   4.158  29.430   8.842
  760   2HG   LYS 101          3HG       LYS 101   3.041  30.061  10.074
  761   1HD   LYS 101          2HD       LYS 101   4.882  31.353  11.094
  762   2HD   LYS 101          3HD       LYS 101   6.013  30.709   9.881
  763   1HE   LYS 101          2HE       LYS 101   4.201  31.648   8.180
  764   2HE   LYS 101          3HE       LYS 101   3.774  32.693   9.552
  765   1HZ   LYS 101          1HZ       LYS 101   6.559  32.430   8.779
  766   2HZ   LYS 101          2HZ       LYS 101   5.569  33.397   7.881
  767   3HZ   LYS 101          3HZ       LYS 101   5.779  33.699   9.489
  768    H    GLU 102           HN       GLU 102   6.906  26.362  11.735
  769    HA   GLU 102           HA       GLU 102   9.161  28.301  11.610
  770   1HB   GLU 102          2HB       GLU 102   9.835  27.330  13.771
  771   2HB   GLU 102          3HB       GLU 102   8.163  27.937  13.841
  772   1HG   GLU 102          2HG       GLU 102   7.692  25.878  14.685
  773   2HG   GLU 102          3HG       GLU 102   7.757  25.365  12.985
  774    H    ALA 103           HN       ALA 103   8.518  26.190   9.596
  775    HA   ALA 103           HA       ALA 103  10.921  24.467   9.978
  776   1HB   ALA 103          1HB       ALA 103   8.718  23.288   9.831
  777   2HB   ALA 103          2HB       ALA 103   8.485  23.996   8.215
  778   3HB   ALA 103          3HB       ALA 103   9.828  22.865   8.505
  779    H    ASP 104           HN       ASP 104  10.345  23.793   6.989
  780    HA   ASP 104           HA       ASP 104  11.506  26.272   5.822
  781   1HB   ASP 104          2HB       ASP 104  12.827  23.767   6.267
  782   2HB   ASP 104          3HB       ASP 104  12.586  23.966   4.517
  783    H    PHE 105           HN       PHE 105   9.049  24.012   5.844
  784    HA   PHE 105           HA       PHE 105   8.466  24.552   2.973
  785   1HB   PHE 105          2HB       PHE 105   7.143  22.211   3.506
  786   2HB   PHE 105          3HB       PHE 105   8.707  22.335   2.680
  787    HD1  PHE 105           1HD      PHE 105  10.190  20.708   3.371
  788    HD2  PHE 105           2HD      PHE 105   7.589  22.518   6.272
  789    HE1  PHE 105           1HE      PHE 105  11.239  19.349   5.160
  790    HE2  PHE 105           2HE      PHE 105   8.640  21.158   8.061
  791    HZ   PHE 105           HZ       PHE 105  10.464  19.574   7.505
  792    H    GLU 106           HN       GLU 106   5.912  23.012   3.365
  793    HA   GLU 106           HA       GLU 106   4.435  24.428   5.418
  794   1HB   GLU 106          2HB       GLU 106   4.816  25.756   2.945
  795   2HB   GLU 106          3HB       GLU 106   3.151  25.129   2.920
  796   1HG   GLU 106          2HG       GLU 106   3.321  26.063   5.490
  797   2HG   GLU 106          3HG       GLU 106   4.382  27.212   4.644
  798    HA   PRO 107           HA       PRO 107   2.161  20.697   4.742
  799   1HB   PRO 107          2HB       PRO 107   0.184  21.109   6.571
  800   2HB   PRO 107          3HB       PRO 107   1.886  20.827   7.065
  801   1HG   PRO 107          2HG       PRO 107   0.491  23.496   6.720
  802   2HG   PRO 107          3HG       PRO 107   1.412  22.926   8.150
  803   1HD   PRO 107          2HD       PRO 107   2.574  24.486   6.240
  804   2HD   PRO 107          3HD       PRO 107   3.481  23.133   6.981
  805    H    GLU 108           HN       GLU 108   0.542  20.130   3.344
  806    HA   GLU 108           HA       GLU 108  -1.389  22.270   2.582
  807   1HB   GLU 108          2HB       GLU 108   0.408  20.545   0.909
  808   2HB   GLU 108          3HB       GLU 108  -1.214  20.930   0.283
  809   1HG   GLU 108          2HG       GLU 108  -0.458  23.385   1.174
  810   2HG   GLU 108          3HG       GLU 108   1.131  22.713   0.750
  811    H    GLU 109           HN       GLU 109  -3.459  21.505   1.828
  812    HA   GLU 109           HA       GLU 109  -4.459  19.319   3.368
  813   1HB   GLU 109          2HB       GLU 109  -5.884  21.184   2.762
  814   2HB   GLU 109          3HB       GLU 109  -5.618  20.879   1.028
  815   1HG   GLU 109          2HG       GLU 109  -6.477  18.415   2.116
  816   2HG   GLU 109          3HG       GLU 109  -7.529  19.649   2.843
  817    H    GLY 110           HN       GLY 110  -2.624  17.843   2.503
  818   1HA   GLY 110          1HA       GLY 110  -3.545  15.654   1.241
  819   2HA   GLY 110          2HA       GLY 110  -3.168  16.702  -0.146
  820    H    MET 111           HN       MET 111  -1.199  17.435   2.530
  821    HA   MET 111           HA       MET 111   1.178  16.568   1.197
  822   1HB   MET 111          2HB       MET 111   0.418  18.039   3.605
  823   2HB   MET 111          3HB       MET 111   1.814  16.974   3.892
  824   1HG   MET 111          2HG       MET 111   1.522  19.028   1.671
  825   2HG   MET 111          3HG       MET 111   2.562  19.167   3.098
  826   1HE   MET 111          1HE       MET 111   2.138  16.985  -0.397
  827   2HE   MET 111          2HE       MET 111   2.289  18.756  -0.313
  828   3HE   MET 111          3HE       MET 111   3.643  17.775  -0.924
  829    H    VAL 112           HN       VAL 112   2.859  15.198   2.451
  830    HA   VAL 112           HA       VAL 112   1.724  13.026   4.040
  831    HB   VAL 112           HB       VAL 112   2.887  12.503   1.275
  832   1HG1  VAL 112          1HG1      VAL 112   3.322  10.902   3.329
  833   2HG1  VAL 112          2HG1      VAL 112   1.616  10.455   3.093
  834   3HG1  VAL 112          3HG1      VAL 112   2.788  10.220   1.775
  835   1HG2  VAL 112          1HG2      VAL 112   0.581  11.508   0.911
  836   2HG2  VAL 112          2HG2      VAL 112   0.087  12.258   2.447
  837   3HG2  VAL 112          3HG2      VAL 112   0.604  13.279   1.082
  838    H    ILE 113           HN       ILE 113   3.301  14.275   5.408
  839    HA   ILE 113           HA       ILE 113   6.106  13.477   4.798
  840    HB   ILE 113           HB       ILE 113   6.484  15.669   5.168
  841   1HG1  ILE 113          2HG1      ILE 113   5.521  15.229   8.014
  842   2HG1  ILE 113          3HG1      ILE 113   7.037  14.519   7.411
  843   1HG2  ILE 113          1HG2      ILE 113   4.329  16.493   4.789
  844   2HG2  ILE 113          2HG2      ILE 113   3.633  15.590   6.155
  845   3HG2  ILE 113          3HG2      ILE 113   4.625  17.035   6.459
  846   1HD1  ILE 113          1HD1      ILE 113   6.866  17.007   8.527
  847   2HD1  ILE 113          2HD1      ILE 113   8.106  16.541   7.339
  848   3HD1  ILE 113          3HD1      ILE 113   6.645  17.407   6.808
  849    H    LEU 114           HN       LEU 114   7.212  12.204   6.225
  850    HA   LEU 114           HA       LEU 114   5.647  11.225   8.558
  851   1HB   LEU 114          2HB       LEU 114   8.094   9.793   7.650
  852   2HB   LEU 114          3HB       LEU 114   6.518   9.151   8.167
  853    HG   LEU 114           HG       LEU 114   5.858  10.494   5.845
  854   1HD1  LEU 114          1HD1      LEU 114   8.676   9.389   5.647
  855   2HD1  LEU 114          2HD1      LEU 114   7.616   9.491   4.220
  856   3HD1  LEU 114          3HD1      LEU 114   8.061  10.970   5.106
  857   1HD2  LEU 114          1HD2      LEU 114   6.812   7.635   5.714
  858   2HD2  LEU 114          2HD2      LEU 114   5.456   8.056   6.787
  859   3HD2  LEU 114          3HD2      LEU 114   5.336   8.365   5.038
  860    H    ALA 115           HN       ALA 115   7.149  10.448  10.406
  861    HA   ALA 115           HA       ALA 115   9.190  12.575  10.856
  862   1HB   ALA 115          1HB       ALA 115   7.180  12.743  12.301
  863   2HB   ALA 115          2HB       ALA 115   7.470  11.084  12.877
  864   3HB   ALA 115          3HB       ALA 115   8.646  12.370  13.240
  865    H    GLU 116           HN       GLU 116   8.764   9.330  10.161
  866    HA   GLU 116           HA       GLU 116  11.433   8.610  10.460
  867   1HB   GLU 116          2HB       GLU 116  10.176   8.779  12.995
  868   2HB   GLU 116          3HB       GLU 116  10.334   7.044  12.630
  869   1HG   GLU 116          2HG       GLU 116  12.659   7.151  12.475
  870   2HG   GLU 116          3HG       GLU 116  12.658   8.886  12.090
  871    H    GLY 117           HN       GLY 117   8.372   8.185   9.465
  872   1HA   GLY 117          1HA       GLY 117   8.646   6.103   7.786
  873   2HA   GLY 117          2HA       GLY 117   8.353   5.254   9.321
  874    H    ILE 118           HN       ILE 118   6.599   7.194  10.506
  875    HA   ILE 118           HA       ILE 118   4.153   6.518   9.028
  876    HB   ILE 118           HB       ILE 118   4.561   7.921  11.699
  877   1HG1  ILE 118          2HG1      ILE 118   5.487   5.620  11.657
  878   2HG1  ILE 118          3HG1      ILE 118   4.022   5.709  12.663
  879   1HG2  ILE 118          1HG2      ILE 118   2.119   6.746  11.807
  880   2HG2  ILE 118          2HG2      ILE 118   2.365   8.416  11.243
  881   3HG2  ILE 118          3HG2      ILE 118   2.201   7.094  10.064
  882   1HD1  ILE 118          1HD1      ILE 118   2.949   4.226  11.344
  883   2HD1  ILE 118          2HD1      ILE 118   3.335   5.169   9.884
  884   3HD1  ILE 118          3HD1      ILE 118   4.491   3.961  10.495
  885    HA   PRO 119           HA       PRO 119   4.313  10.570   7.134
  886   1HB   PRO 119          2HB       PRO 119   2.243  10.183   5.405
  887   2HB   PRO 119          3HB       PRO 119   3.823   9.362   5.187
  888   1HG   PRO 119          2HG       PRO 119   1.346   8.250   6.536
  889   2HG   PRO 119          3HG       PRO 119   2.310   7.486   5.229
  890   1HD   PRO 119          2HD       PRO 119   2.725   6.864   7.850
  891   2HD   PRO 119          3HD       PRO 119   4.108   7.036   6.728
  892    H    ALA 120           HN       ALA 120   2.508  12.269   6.726
  893    HA   ALA 120           HA       ALA 120   0.383  12.047   8.792
  894   1HB   ALA 120          1HB       ALA 120   1.029  13.952   9.888
  895   2HB   ALA 120          2HB       ALA 120   2.634  13.450   9.304
  896   3HB   ALA 120          3HB       ALA 120   1.714  14.693   8.421
  897    H    THR 121           HN       THR 121  -0.774  11.497   6.712
  898    HA   THR 121           HA       THR 121  -1.075  13.211   4.547
  899    HB   THR 121           HB       THR 121  -3.166  11.505   5.955
  900    HG1  THR 121           1HG      THR 121  -2.365  10.439   3.732
  901   1HG2  THR 121          1HG2      THR 121  -3.240  12.152   3.027
  902   2HG2  THR 121          2HG2      THR 121  -4.579  11.829   4.155
  903   3HG2  THR 121          3HG2      THR 121  -3.771  13.414   4.164
  904    H    ILE 122           HN       ILE 122  -1.078  15.398   4.977
  905    HA   ILE 122           HA       ILE 122  -2.704  16.591   7.021
  906    HB   ILE 122           HB       ILE 122  -1.219  17.646   4.595
  907   1HG1  ILE 122          2HG1      ILE 122  -0.159  18.818   6.812
  908   2HG1  ILE 122          3HG1      ILE 122  -0.728  17.284   7.514
  909   1HG2  ILE 122          1HG2      ILE 122  -2.784  19.186   6.712
  910   2HG2  ILE 122          2HG2      ILE 122  -1.695  19.914   5.507
  911   3HG2  ILE 122          3HG2      ILE 122  -3.180  19.086   4.980
  912   1HD1  ILE 122          1HD1      ILE 122   1.469  17.793   5.590
  913   2HD1  ILE 122          2HD1      ILE 122   1.248  16.453   6.739
  914   3HD1  ILE 122          3HD1      ILE 122   0.418  16.421   5.165
  915    H    THR 123           HN       THR 123  -4.869  16.099   6.879
  916    HA   THR 123           HA       THR 123  -6.239  16.290   4.301
  917    HB   THR 123           HB       THR 123  -7.983  15.219   5.358
  918    HG1  THR 123           1HG      THR 123  -8.456  16.851   6.817
  919   1HG2  THR 123          1HG2      THR 123  -7.050  13.737   7.191
  920   2HG2  THR 123          2HG2      THR 123  -6.070  13.777   5.705
  921   3HG2  THR 123          3HG2      THR 123  -5.561  14.711   7.133
  922    H    GLU 124           HN       GLU 124  -5.485  18.325   7.018
  923    HA   GLU 124           HA       GLU 124  -7.407  20.354   5.976
  924   1HB   GLU 124          2HB       GLU 124  -7.775  19.355   8.340
  925   2HB   GLU 124          3HB       GLU 124  -6.333  20.290   8.804
  926   1HG   GLU 124          2HG       GLU 124  -7.645  22.105   9.019
  927   2HG   GLU 124          3HG       GLU 124  -7.940  22.046   7.268
  928    H    VAL 125           HN       VAL 125  -6.574  22.277   5.346
  929    HA   VAL 125           HA       VAL 125  -3.715  22.794   6.014
  930    HB   VAL 125           HB       VAL 125  -4.110  22.025   3.640
  931   1HG1  VAL 125          1HG1      VAL 125  -5.276  24.708   3.015
  932   2HG1  VAL 125          2HG1      VAL 125  -5.533  23.139   2.216
  933   3HG1  VAL 125          3HG1      VAL 125  -6.371  23.507   3.742
  934   1HG2  VAL 125          1HG2      VAL 125  -3.028  24.756   4.358
  935   2HG2  VAL 125          2HG2      VAL 125  -2.142  23.276   3.915
  936   3HG2  VAL 125          3HG2      VAL 125  -3.008  24.204   2.666
  937    H    THR 126           HN       THR 126  -5.524  23.766   7.747
  938    HA   THR 126           HA       THR 126  -6.513  26.372   6.904
  939    HB   THR 126           HB       THR 126  -6.497  26.161   9.731
  940    HG1  THR 126           1HG      THR 126  -6.001  23.866   9.004
  941   1HG2  THR 126          1HG2      THR 126  -8.844  26.204   9.455
  942   2HG2  THR 126          2HG2      THR 126  -8.237  26.994   7.980
  943   3HG2  THR 126          3HG2      THR 126  -8.771  25.297   7.924
  944    H    ASP 127           HN       ASP 127  -5.447  28.259   6.974
  945    HA   ASP 127           HA       ASP 127  -2.701  28.452   7.452
  946   1HB   ASP 127          2HB       ASP 127  -4.769  30.129   6.610
  947   2HB   ASP 127          3HB       ASP 127  -4.155  30.912   8.082
  948    H    ASN 128           HN       ASN 128  -4.967  27.628   9.704
  949    HA   ASN 128           HA       ASN 128  -3.502  29.000  11.907
  950   1HB   ASN 128          2HB       ASN 128  -5.648  28.163  13.181
  951   2HB   ASN 128          3HB       ASN 128  -5.719  29.630  12.181
  952   1HD2  ASN 128          1HD2      ASN 128  -6.220  29.128   9.745
  953   2HD2  ASN 128          2HD2      ASN 128  -7.539  28.010   9.474
  954    H    GLU 129           HN       GLU 129  -4.280  25.975  10.370
  955    HA   GLU 129           HA       GLU 129  -2.361  24.528  11.869
  956   1HB   GLU 129          2HB       GLU 129  -3.713  23.160  13.301
  957   2HB   GLU 129          3HB       GLU 129  -4.149  24.851  13.646
  958   1HG   GLU 129          2HG       GLU 129  -5.800  24.005  11.489
  959   2HG   GLU 129          3HG       GLU 129  -5.829  22.697  12.691
  960    H    VAL 130           HN       VAL 130  -2.559  22.107  11.411
  961    HA   VAL 130           HA       VAL 130  -4.084  21.626   8.904
  962    HB   VAL 130           HB       VAL 130  -1.991  20.294   8.185
  963   1HG1  VAL 130          1HG1      VAL 130  -2.108  22.079   6.790
  964   2HG1  VAL 130          2HG1      VAL 130  -2.593  23.177   8.104
  965   3HG1  VAL 130          3HG1      VAL 130  -0.871  22.815   7.837
  966   1HG2  VAL 130          1HG2      VAL 130  -1.000  21.870  10.557
  967   2HG2  VAL 130          2HG2      VAL 130  -0.596  20.211  10.054
  968   3HG2  VAL 130          3HG2      VAL 130   0.091  21.599   9.178
  969    H    THR 131           HN       THR 131  -4.914  19.560   8.693
  970    HA   THR 131           HA       THR 131  -4.711  17.898  11.136
  971    HB   THR 131           HB       THR 131  -6.673  18.022   8.823
  972    HG1  THR 131           1HG      THR 131  -6.600  18.725  11.528
  973   1HG2  THR 131          1HG2      THR 131  -7.754  16.279  10.657
  974   2HG2  THR 131          2HG2      THR 131  -6.908  15.781   9.172
  975   3HG2  THR 131          3HG2      THR 131  -6.031  15.835  10.720
  976    H    LEU 132           HN       LEU 132  -2.621  17.011  10.709
  977    HA   LEU 132           HA       LEU 132  -2.208  15.519   8.231
  978   1HB   LEU 132          2HB       LEU 132  -0.426  15.222  10.622
  979   2HB   LEU 132          3HB       LEU 132  -0.008  15.387   8.901
  980    HG   LEU 132           HG       LEU 132  -1.201  17.797   9.334
  981   1HD1  LEU 132          1HD1      LEU 132  -0.790  16.683  11.939
  982   2HD1  LEU 132          2HD1      LEU 132   0.391  17.998  11.726
  983   3HD1  LEU 132          3HD1      LEU 132  -1.348  18.321  11.520
  984   1HD2  LEU 132          1HD2      LEU 132   0.892  18.597   8.885
  985   2HD2  LEU 132          2HD2      LEU 132   1.633  17.692  10.225
  986   3HD2  LEU 132          3HD2      LEU 132   1.294  16.876   8.680
  987    H    ASP 133           HN       ASP 133  -3.163  13.595   7.940
  988    HA   ASP 133           HA       ASP 133  -4.023  12.007  10.234
  989   1HB   ASP 133          2HB       ASP 133  -5.085  12.382   7.803
  990   2HB   ASP 133          3HB       ASP 133  -4.081  10.965   7.429
  991    H    PHE 134           HN       PHE 134  -2.196  11.268  11.311
  992    HA   PHE 134           HA       PHE 134   0.212  10.416  10.370
  993   1HB   PHE 134          2HB       PHE 134  -1.554   9.657  12.621
  994   2HB   PHE 134          3HB       PHE 134  -0.313   8.461  12.209
  995    HD1  PHE 134           1HD      PHE 134   0.010  12.154  11.855
  996    HD2  PHE 134           2HD      PHE 134   1.100   8.662  14.106
  997    HE1  PHE 134           1HE      PHE 134   1.702  13.480  13.092
  998    HE2  PHE 134           2HE      PHE 134   2.792   9.988  15.343
  999    HZ   PHE 134           HZ       PHE 134   3.092  12.397  14.836
 1000    H    ASN 135           HN       ASN 135  -2.764   8.386  10.528
 1001    HA   ASN 135           HA       ASN 135  -3.229   6.360   9.541
 1002   1HB   ASN 135          2HB       ASN 135  -1.761   7.726   7.254
 1003   2HB   ASN 135          3HB       ASN 135  -2.879   6.353   7.101
 1004   1HD2  ASN 135          1HD2      ASN 135  -4.444   7.647   9.466
 1005   2HD2  ASN 135          2HD2      ASN 135  -5.425   8.865   8.678
 1006    H    HIS 136           HN       HIS 136  -1.240   5.613   7.170
 1007    HA   HIS 136           HA       HIS 136   1.181   4.832   8.516
 1008   1HB   HIS 136          2HB       HIS 136  -0.329   3.258   9.619
 1009   2HB   HIS 136          3HB       HIS 136  -0.958   2.726   8.048
 1010    HD1  HIS 136           1HD      HIS 136   1.174   1.672   6.391
 1011    HD2  HIS 136           2HD      HIS 136   1.549   1.764  10.593
 1012    HE1  HIS 136           1HE      HIS 136   3.013  -0.016   7.002
 1013    HE2  HIS 136           2HE      HIS 136   3.232   0.049   9.557
 1014    H    GLU 137           HN       GLU 137   2.349   3.099   7.067
 1015    HA   GLU 137           HA       GLU 137   2.145   4.122   4.327
 1016   1HB   GLU 137          2HB       GLU 137   4.224   2.794   4.001
 1017   2HB   GLU 137          3HB       GLU 137   4.346   3.918   5.375
 1018   1HG   GLU 137          2HG       GLU 137   3.945   2.145   6.959
 1019   2HG   GLU 137          3HG       GLU 137   3.525   1.005   5.663
 1020    H    LEU 138           HN       LEU 138   0.299   2.022   5.880
 1021    HA   LEU 138           HA       LEU 138   0.070   0.248   3.506
 1022   1HB   LEU 138          2HB       LEU 138   0.080  -0.580   6.434
 1023   2HB   LEU 138          3HB       LEU 138  -0.444  -1.631   5.097
 1024    HG   LEU 138           HG       LEU 138   2.307  -0.362   5.430
 1025   1HD1  LEU 138          1HD1      LEU 138   2.634  -3.081   5.212
 1026   2HD1  LEU 138          2HD1      LEU 138   2.548  -2.201   6.757
 1027   3HD1  LEU 138          3HD1      LEU 138   1.093  -2.985   6.097
 1028   1HD2  LEU 138          1HD2      LEU 138   0.885  -1.310   3.092
 1029   2HD2  LEU 138          2HD2      LEU 138   2.524  -0.626   3.202
 1030   3HD2  LEU 138          3HD2      LEU 138   2.272  -2.375   3.423
 1031    H    ALA 139           HN       ALA 139  -1.289   2.635   5.246
 1032    HA   ALA 139           HA       ALA 139  -3.872   1.698   5.929
 1033   1HB   ALA 139          1HB       ALA 139  -3.506   3.793   6.789
 1034   2HB   ALA 139          2HB       ALA 139  -2.569   4.328   5.373
 1035   3HB   ALA 139          3HB       ALA 139  -4.346   4.275   5.295
 1036    H    GLY 140           HN       GLY 140  -4.290   4.231   3.701
 1037   1HA   GLY 140          1HA       GLY 140  -6.071   2.707   2.070
 1038   2HA   GLY 140          2HA       GLY 140  -5.483   4.353   1.741
 1039    H    LYS 141           HN       LYS 141  -3.512   1.401   2.173
 1040    HA   LYS 141           HA       LYS 141  -2.873   1.456  -0.726
 1041   1HB   LYS 141          2HB       LYS 141  -0.641   1.812  -0.409
 1042   2HB   LYS 141          3HB       LYS 141  -1.204   2.627   1.070
 1043   1HG   LYS 141          2HG       LYS 141   0.490   1.127   1.810
 1044   2HG   LYS 141          3HG       LYS 141  -1.042   0.310   2.197
 1045   1HD   LYS 141          2HD       LYS 141  -0.638  -1.375   0.732
 1046   2HD   LYS 141          3HD       LYS 141  -0.081  -0.253  -0.532
 1047   1HE   LYS 141          2HE       LYS 141   1.476  -1.624   1.638
 1048   2HE   LYS 141          3HE       LYS 141   1.904  -1.352  -0.065
 1049   1HZ   LYS 141          1HZ       LYS 141   3.062   0.347   0.623
 1050   2HZ   LYS 141          2HZ       LYS 141   1.678   1.111   1.091
 1051   3HZ   LYS 141          3HZ       LYS 141   2.523   0.199   2.175
 1052    H    ASP 142           HN       ASP 142  -2.413  -0.550  -1.615
 1053    HA   ASP 142           HA       ASP 142  -3.008  -2.843   0.172
 1054   1HB   ASP 142          2HB       ASP 142  -2.791  -3.267  -2.748
 1055   2HB   ASP 142          3HB       ASP 142  -4.043  -3.798  -1.604
 1056    H    LEU 143           HN       LEU 143  -1.469  -4.297   0.690
 1057    HA   LEU 143           HA       LEU 143   1.086  -4.172  -0.845
 1058   1HB   LEU 143          2HB       LEU 143   2.185  -4.802   1.315
 1059   2HB   LEU 143          3HB       LEU 143   1.393  -3.209   1.368
 1060    HG   LEU 143           HG       LEU 143  -0.123  -5.688   2.202
 1061   1HD1  LEU 143          1HD1      LEU 143   1.212  -4.077   4.323
 1062   2HD1  LEU 143          2HD1      LEU 143   0.893  -5.825   4.250
 1063   3HD1  LEU 143          3HD1      LEU 143   2.279  -5.137   3.372
 1064   1HD2  LEU 143          1HD2      LEU 143  -0.645  -2.904   2.022
 1065   2HD2  LEU 143          2HD2      LEU 143  -1.677  -4.151   2.761
 1066   3HD2  LEU 143          3HD2      LEU 143  -0.497  -3.266   3.757
 1067    H    VAL 144           HN       VAL 144   2.111  -6.135  -1.300
 1068    HA   VAL 144           HA       VAL 144   0.414  -8.377  -1.694
 1069    HB   VAL 144           HB       VAL 144   3.405  -8.648  -1.500
 1070   1HG1  VAL 144          1HG1      VAL 144   1.174 -10.057  -2.646
 1071   2HG1  VAL 144          2HG1      VAL 144   2.225  -9.500  -3.969
 1072   3HG1  VAL 144          3HG1      VAL 144   2.895 -10.508  -2.664
 1073   1HG2  VAL 144          1HG2      VAL 144   3.205  -6.470  -2.513
 1074   2HG2  VAL 144          2HG2      VAL 144   3.480  -7.630  -3.835
 1075   3HG2  VAL 144          3HG2      VAL 144   1.843  -7.002  -3.529
 1076    H    PHE 145           HN       PHE 145   0.821 -10.592  -0.791
 1077    HA   PHE 145           HA       PHE 145   1.915 -10.618   1.942
 1078   1HB   PHE 145          2HB       PHE 145  -0.978 -10.815   1.221
 1079   2HB   PHE 145          3HB       PHE 145  -0.368 -11.916   2.466
 1080    HD1  PHE 145           1HD      PHE 145   0.416 -11.078   4.618
 1081    HD2  PHE 145           2HD      PHE 145  -1.060  -8.406   1.596
 1082    HE1  PHE 145           1HE      PHE 145   0.233  -9.270   6.306
 1083    HE2  PHE 145           2HE      PHE 145  -1.244  -6.598   3.283
 1084    HZ   PHE 145           HZ       PHE 145  -0.596  -7.031   5.638
 1085    H    THR 146           HN       THR 146   3.428 -12.164   1.524
 1086    HA   THR 146           HA       THR 146   2.578 -14.576   0.031
 1087    HB   THR 146           HB       THR 146   5.341 -13.782   1.022
 1088    HG1  THR 146           1HG      THR 146   4.945 -13.562  -1.620
 1089   1HG2  THR 146          1HG2      THR 146   5.277 -15.351  -1.384
 1090   2HG2  THR 146          2HG2      THR 146   5.941 -15.795   0.207
 1091   3HG2  THR 146          3HG2      THR 146   4.238 -16.144  -0.177
 1092    H    ILE 147           HN       ILE 147   1.180 -14.765   2.189
 1093    HA   ILE 147           HA       ILE 147   2.421 -15.608   4.585
 1094    HB   ILE 147           HB       ILE 147  -0.168 -16.849   3.750
 1095   1HG1  ILE 147          2HG1      ILE 147   0.080 -13.868   4.310
 1096   2HG1  ILE 147          3HG1      ILE 147  -0.054 -14.540   2.668
 1097   1HG2  ILE 147          1HG2      ILE 147  -0.796 -16.102   6.013
 1098   2HG2  ILE 147          2HG2      ILE 147   0.742 -16.997   6.061
 1099   3HG2  ILE 147          3HG2      ILE 147   0.743 -15.220   6.162
 1100   1HD1  ILE 147          1HD1      ILE 147  -2.218 -13.807   4.083
 1101   2HD1  ILE 147          2HD1      ILE 147  -2.251 -15.191   2.964
 1102   3HD1  ILE 147          3HD1      ILE 147  -2.046 -15.465   4.710
 1103    H    LYS 148           HN       LYS 148   1.875 -17.999   5.413
 1104    HA   LYS 148           HA       LYS 148   2.035 -20.152   3.577
 1105   1HB   LYS 148          2HB       LYS 148   4.316 -18.955   3.261
 1106   2HB   LYS 148          3HB       LYS 148   4.714 -19.601   4.871
 1107   1HG   LYS 148          2HG       LYS 148   3.491 -21.673   3.251
 1108   2HG   LYS 148          3HG       LYS 148   4.867 -20.956   2.379
 1109   1HD   LYS 148          2HD       LYS 148   6.046 -21.159   4.757
 1110   2HD   LYS 148          3HD       LYS 148   4.817 -22.422   5.009
 1111   1HE   LYS 148          2HE       LYS 148   6.414 -23.728   4.005
 1112   2HE   LYS 148          3HE       LYS 148   5.631 -23.114   2.533
 1113   1HZ   LYS 148          1HZ       LYS 148   7.285 -21.352   2.519
 1114   2HZ   LYS 148          2HZ       LYS 148   8.045 -22.043   3.810
 1115   3HZ   LYS 148          3HZ       LYS 148   7.959 -22.851   2.374
 1116    H    ILE 149           HN       ILE 149   0.959 -21.594   4.778
 1117    HA   ILE 149           HA       ILE 149   0.950 -21.521   7.649
 1118    HB   ILE 149           HB       ILE 149   0.127 -23.956   6.092
 1119   1HG1  ILE 149          2HG1      ILE 149  -0.499 -21.997   4.672
 1120   2HG1  ILE 149          3HG1      ILE 149  -1.921 -22.826   5.350
 1121   1HG2  ILE 149          1HG2      ILE 149  -1.739 -23.880   7.678
 1122   2HG2  ILE 149          2HG2      ILE 149  -0.203 -23.729   8.563
 1123   3HG2  ILE 149          3HG2      ILE 149  -1.205 -22.288   8.269
 1124   1HD1  ILE 149          1HD1      ILE 149  -0.613 -20.391   6.628
 1125   2HD1  ILE 149          2HD1      ILE 149  -2.005 -20.301   5.522
 1126   3HD1  ILE 149          3HD1      ILE 149  -2.159 -21.148   7.080
 1127    H    ILE 150           HN       ILE 150   2.032 -22.771   9.138
 1128    HA   ILE 150           HA       ILE 150   4.152 -24.552   8.029
 1129    HB   ILE 150           HB       ILE 150   4.322 -23.096  10.675
 1130   1HG1  ILE 150          2HG1      ILE 150   5.479 -22.075   8.060
 1131   2HG1  ILE 150          3HG1      ILE 150   3.900 -21.526   8.673
 1132   1HG2  ILE 150          1HG2      ILE 150   6.800 -23.378   9.300
 1133   2HG2  ILE 150          2HG2      ILE 150   6.255 -24.252  10.751
 1134   3HG2  ILE 150          3HG2      ILE 150   5.943 -24.929   9.135
 1135   1HD1  ILE 150          1HD1      ILE 150   4.958 -20.787  10.774
 1136   2HD1  ILE 150          2HD1      ILE 150   6.538 -21.371  10.197
 1137   3HD1  ILE 150          3HD1      ILE 150   5.738 -20.007   9.378
 1138    H    GLU 151           HN       GLU 151   2.018 -23.888  10.854
 1139    HA   GLU 151           HA       GLU 151   1.430 -26.733  11.075
 1140   1HB   GLU 151          2HB       GLU 151   3.622 -25.687  12.532
 1141   2HB   GLU 151          3HB       GLU 151   2.289 -25.861  13.698
 1142   1HG   GLU 151          2HG       GLU 151   2.663 -28.077  13.750
 1143   2HG   GLU 151          3HG       GLU 151   2.221 -28.165  12.032
 1144    H    VAL 152           HN       VAL 152   0.376 -26.728  13.659
 1145    HA   VAL 152           HA       VAL 152  -1.550 -24.464  13.641
 1146    HB   VAL 152           HB       VAL 152  -2.109 -27.433  13.562
 1147   1HG1  VAL 152          1HG1      VAL 152  -4.349 -27.022  14.410
 1148   2HG1  VAL 152          2HG1      VAL 152  -3.181 -26.420  15.611
 1149   3HG1  VAL 152          3HG1      VAL 152  -4.026 -25.276  14.540
 1150   1HG2  VAL 152          1HG2      VAL 152  -3.970 -25.555  12.304
 1151   2HG2  VAL 152          2HG2      VAL 152  -2.300 -25.311  11.737
 1152   3HG2  VAL 152          3HG2      VAL 152  -3.068 -26.909  11.582
 1153    H    VAL 153           HN       VAL 153  -2.079 -23.699  15.648
 1154    HA   VAL 153           HA       VAL 153  -0.892 -25.170  17.956
 1155    HB   VAL 153           HB       VAL 153  -1.279 -22.172  17.591
 1156   1HG1  VAL 153          1HG1      VAL 153  -0.771 -23.897  19.888
 1157   2HG1  VAL 153          2HG1      VAL 153   0.578 -22.765  19.629
 1158   3HG1  VAL 153          3HG1      VAL 153  -1.076 -22.145  19.840
 1159   1HG2  VAL 153          1HG2      VAL 153   0.502 -23.266  16.149
 1160   2HG2  VAL 153          2HG2      VAL 153   1.118 -22.062  17.306
 1161   3HG2  VAL 153          3HG2      VAL 153   1.293 -23.799  17.652
 1162    H    GLU 154           HN       GLU 154  -3.450 -25.834  17.028
 1163    HA   GLU 154           HA       GLU 154  -4.995 -25.586  19.362
 1164   1HB   GLU 154          2HB       GLU 154  -5.243 -23.232  18.873
 1165   2HB   GLU 154          3HB       GLU 154  -5.682 -23.579  17.184
 1166   1HG   GLU 154          2HG       GLU 154  -7.761 -23.214  18.250
 1167   2HG   GLU 154          3HG       GLU 154  -7.617 -24.984  18.180
  Start of MODEL    9
    1    H    MET   4           HN       MET   4  -5.928 -26.022   7.855
    2    HA   MET   4           HA       MET   4  -8.227 -25.455   6.643
    3   1HB   MET   4          2HB       MET   4  -8.789 -27.842   6.557
    4   2HB   MET   4          3HB       MET   4  -8.501 -27.989   8.307
    5   1HG   MET   4          2HG       MET   4 -10.240 -25.842   8.145
    6   2HG   MET   4          3HG       MET   4 -10.822 -26.904   6.851
    7   1HE   MET   4          1HE       MET   4 -12.985 -27.033   7.740
    8   2HE   MET   4          2HE       MET   4 -13.528 -27.961   9.158
    9   3HE   MET   4          3HE       MET   4 -12.906 -26.305   9.362
   10    H    VAL   5           HN       VAL   5  -8.162 -23.563   7.740
   11    HA   VAL   5           HA       VAL   5  -8.242 -23.748  10.715
   12    HB   VAL   5           HB       VAL   5  -7.016 -21.523   9.041
   13   1HG1  VAL   5          1HG1      VAL   5  -8.009 -21.395  11.580
   14   2HG1  VAL   5          2HG1      VAL   5  -6.352 -21.953  11.912
   15   3HG1  VAL   5          3HG1      VAL   5  -6.618 -20.438  11.017
   16   1HG2  VAL   5          1HG2      VAL   5  -5.993 -24.095   9.518
   17   2HG2  VAL   5          2HG2      VAL   5  -5.060 -22.658   9.033
   18   3HG2  VAL   5          3HG2      VAL   5  -5.221 -23.073  10.756
   19    H    ASP   6           HN       ASP   6  -9.514 -22.095  11.775
   20    HA   ASP   6           HA       ASP   6 -11.399 -20.651   9.996
   21   1HB   ASP   6          2HB       ASP   6 -12.016 -22.738  12.069
   22   2HB   ASP   6          3HB       ASP   6 -13.129 -21.365  11.875
   23    H    LYS   7           HN       LYS   7 -12.776 -19.097  11.402
   24    HA   LYS   7           HA       LYS   7 -10.975 -17.371  12.784
   25   1HB   LYS   7          2HB       LYS   7 -13.120 -16.174  13.405
   26   2HB   LYS   7          3HB       LYS   7 -12.897 -16.457  11.663
   27   1HG   LYS   7          2HG       LYS   7 -14.257 -18.602  11.969
   28   2HG   LYS   7          3HG       LYS   7 -14.662 -18.003  13.597
   29   1HD   LYS   7          2HD       LYS   7 -15.189 -16.527  10.980
   30   2HD   LYS   7          3HD       LYS   7 -16.410 -17.387  11.949
   31   1HE   LYS   7          2HE       LYS   7 -15.632 -15.880  13.908
   32   2HE   LYS   7          3HE       LYS   7 -14.845 -14.889  12.659
   33   1HZ   LYS   7          1HZ       LYS   7 -17.094 -14.906  11.573
   34   2HZ   LYS   7          2HZ       LYS   7 -17.691 -15.444  13.013
   35   3HZ   LYS   7          3HZ       LYS   7 -16.924 -13.986  12.931
   36    H    GLY   8           HN       GLY   8 -10.123 -19.177  14.235
   37   1HA   GLY   8          1HA       GLY   8 -10.666 -18.734  16.876
   38   2HA   GLY   8          2HA       GLY   8 -11.838 -19.996  16.437
   39    H    VAL   9           HN       VAL   9  -9.041 -20.103  14.484
   40    HA   VAL   9           HA       VAL   9  -7.821 -22.172  16.250
   41    HB   VAL   9           HB       VAL   9  -7.725 -22.365  13.247
   42   1HG1  VAL   9          1HG1      VAL   9  -7.502 -24.185  15.653
   43   2HG1  VAL   9          2HG1      VAL   9  -7.893 -24.857  14.053
   44   3HG1  VAL   9          3HG1      VAL   9  -6.368 -23.973  14.298
   45   1HG2  VAL   9          1HG2      VAL   9  -9.820 -24.034  14.134
   46   2HG2  VAL   9          2HG2      VAL   9 -10.136 -22.453  14.886
   47   3HG2  VAL   9          3HG2      VAL   9  -9.970 -22.580  13.118
   48    H    LYS  10           HN       LYS  10  -5.663 -21.978  16.575
   49    HA   LYS  10           HA       LYS  10  -4.331 -19.668  15.340
   50   1HB   LYS  10          2HB       LYS  10  -4.275 -20.368  17.842
   51   2HB   LYS  10          3HB       LYS  10  -3.111 -21.606  17.316
   52   1HG   LYS  10          2HG       LYS  10  -1.508 -20.034  16.703
   53   2HG   LYS  10          3HG       LYS  10  -2.717 -18.764  16.401
   54   1HD   LYS  10          2HD       LYS  10  -3.158 -19.071  19.023
   55   2HD   LYS  10          3HD       LYS  10  -1.476 -19.652  18.988
   56   1HE   LYS  10          2HE       LYS  10  -1.220 -17.445  17.441
   57   2HE   LYS  10          3HE       LYS  10  -2.573 -16.923  18.469
   58   1HZ   LYS  10          1HZ       LYS  10   0.129 -17.689  19.262
   59   2HZ   LYS  10          2HZ       LYS  10  -0.703 -16.306  19.608
   60   3HZ   LYS  10          3HZ       LYS  10  -1.116 -17.723  20.344
   61    H    ILE  11           HN       ILE  11  -2.285 -19.823  14.263
   62    HA   ILE  11           HA       ILE  11  -1.249 -22.427  13.505
   63    HB   ILE  11           HB       ILE  11  -1.578 -21.814  11.001
   64   1HG1  ILE  11          2HG1      ILE  11  -3.915 -20.296  12.230
   65   2HG1  ILE  11          3HG1      ILE  11  -2.468 -19.515  11.548
   66   1HG2  ILE  11          1HG2      ILE  11  -3.309 -23.335  10.951
   67   2HG2  ILE  11          2HG2      ILE  11  -2.820 -23.549  12.650
   68   3HG2  ILE  11          3HG2      ILE  11  -4.210 -22.512  12.247
   69   1HD1  ILE  11          1HD1      ILE  11  -3.094 -19.949   9.394
   70   2HD1  ILE  11          2HD1      ILE  11  -3.745 -21.554   9.803
   71   3HD1  ILE  11          3HD1      ILE  11  -4.721 -20.097  10.102
   72    H    LYS  12           HN       LYS  12   0.882 -22.268  12.922
   73    HA   LYS  12           HA       LYS  12   2.014 -19.534  12.977
   74   1HB   LYS  12          2HB       LYS  12   2.756 -21.960  14.154
   75   2HB   LYS  12          3HB       LYS  12   3.906 -21.759  12.811
   76   1HG   LYS  12          2HG       LYS  12   4.590 -19.595  13.606
   77   2HG   LYS  12          3HG       LYS  12   3.252 -19.532  14.778
   78   1HD   LYS  12          2HD       LYS  12   5.445 -21.643  14.837
   79   2HD   LYS  12          3HD       LYS  12   5.504 -20.135  15.779
   80   1HE   LYS  12          2HE       LYS  12   3.276 -20.756  16.778
   81   2HE   LYS  12          3HE       LYS  12   3.395 -22.322  15.947
   82   1HZ   LYS  12          1HZ       LYS  12   4.185 -22.210  18.296
   83   2HZ   LYS  12          2HZ       LYS  12   5.222 -22.893  17.211
   84   3HZ   LYS  12          3HZ       LYS  12   5.485 -21.356  17.747
   85    H    VAL  13           HN       VAL  13   1.805 -18.667  10.951
   86    HA   VAL  13           HA       VAL  13   2.989 -20.261   8.725
   87    HB   VAL  13           HB       VAL  13   1.373 -19.426   7.261
   88   1HG1  VAL  13          1HG1      VAL  13  -0.788 -19.807   8.318
   89   2HG1  VAL  13          2HG1      VAL  13   0.396 -20.934   9.023
   90   3HG1  VAL  13          3HG1      VAL  13  -0.100 -19.483   9.928
   91   1HG2  VAL  13          1HG2      VAL  13   1.063 -17.213   9.313
   92   2HG2  VAL  13          2HG2      VAL  13   1.541 -17.081   7.604
   93   3HG2  VAL  13          3HG2      VAL  13  -0.142 -17.472   8.030
   94    H    ASP  14           HN       ASP  14   4.239 -19.080   7.172
   95    HA   ASP  14           HA       ASP  14   5.276 -16.503   8.259
   96   1HB   ASP  14          2HB       ASP  14   7.281 -17.321   6.684
   97   2HB   ASP  14          3HB       ASP  14   7.139 -17.836   8.378
   98    H    TYR  15           HN       TYR  15   4.186 -14.960   7.127
   99    HA   TYR  15           HA       TYR  15   3.824 -15.350   4.217
  100   1HB   TYR  15          2HB       TYR  15   2.151 -13.742   4.345
  101   2HB   TYR  15          3HB       TYR  15   2.006 -14.574   5.903
  102    HD1  TYR  15           1HD      TYR  15   2.745 -13.490   7.984
  103    HD2  TYR  15           2HD      TYR  15   2.905 -11.448   4.207
  104    HE1  TYR  15           1HE      TYR  15   3.018 -11.326   9.165
  105    HE2  TYR  15           2HE      TYR  15   3.178  -9.285   5.388
  106    HH   TYR  15           HH       TYR  15   3.334  -8.228   7.404
  107    H    ILE  16           HN       ILE  16   4.523 -13.759   2.700
  108    HA   ILE  16           HA       ILE  16   6.736 -12.043   3.726
  109    HB   ILE  16           HB       ILE  16   6.719 -12.979   0.888
  110   1HG1  ILE  16          2HG1      ILE  16   7.621 -14.766   3.184
  111   2HG1  ILE  16          3HG1      ILE  16   6.095 -14.993   2.294
  112   1HG2  ILE  16          1HG2      ILE  16   8.981 -12.571   1.057
  113   2HG2  ILE  16          2HG2      ILE  16   8.427 -11.511   2.376
  114   3HG2  ILE  16          3HG2      ILE  16   9.063 -13.133   2.745
  115   1HD1  ILE  16          1HD1      ILE  16   7.562 -16.402   1.126
  116   2HD1  ILE  16          2HD1      ILE  16   7.635 -14.906   0.165
  117   3HD1  ILE  16          3HD1      ILE  16   8.939 -15.290   1.315
  118    H    GLY  17           HN       GLY  17   5.017 -10.403   4.016
  119   1HA   GLY  17          1HA       GLY  17   3.440  -9.446   1.854
  120   2HA   GLY  17          2HA       GLY  17   3.879  -8.535   3.318
  121    H    LYS  18           HN       LYS  18   3.908  -8.190   0.132
  122    HA   LYS  18           HA       LYS  18   6.541  -6.794   0.130
  123   1HB   LYS  18          2HB       LYS  18   5.261  -8.613  -1.895
  124   2HB   LYS  18          3HB       LYS  18   6.280  -7.270  -2.463
  125   1HG   LYS  18          2HG       LYS  18   8.200  -8.105  -1.407
  126   2HG   LYS  18          3HG       LYS  18   7.260  -9.075  -0.247
  127   1HD   LYS  18          2HD       LYS  18   6.605  -9.914  -2.931
  128   2HD   LYS  18          3HD       LYS  18   8.374  -9.915  -2.737
  129   1HE   LYS  18          2HE       LYS  18   8.325 -11.496  -1.037
  130   2HE   LYS  18          3HE       LYS  18   6.681 -11.053  -0.528
  131   1HZ   LYS  18          1HZ       LYS  18   7.540 -12.883  -2.562
  132   2HZ   LYS  18          2HZ       LYS  18   6.193 -12.908  -1.611
  133   3HZ   LYS  18          3HZ       LYS  18   6.237 -11.951  -2.954
  134    H    LEU  19           HN       LEU  19   6.590  -4.752  -0.814
  135    HA   LEU  19           HA       LEU  19   4.167  -3.258  -0.725
  136   1HB   LEU  19          2HB       LEU  19   6.936  -2.692  -1.837
  137   2HB   LEU  19          3HB       LEU  19   5.628  -1.483  -1.828
  138    HG   LEU  19           HG       LEU  19   6.546  -2.977   0.661
  139   1HD1  LEU  19          1HD1      LEU  19   8.451  -1.712   0.127
  140   2HD1  LEU  19          2HD1      LEU  19   7.497  -0.411  -0.623
  141   3HD1  LEU  19          3HD1      LEU  19   7.524  -0.587   1.149
  142   1HD2  LEU  19          1HD2      LEU  19   4.451  -2.125   1.172
  143   2HD2  LEU  19          2HD2      LEU  19   5.456  -0.707   1.558
  144   3HD2  LEU  19          3HD2      LEU  19   4.592  -0.789   0.003
  145    H    GLU  20           HN       GLU  20   3.477  -1.838  -2.654
  146    HA   GLU  20           HA       GLU  20   2.572  -3.595  -4.734
  147   1HB   GLU  20          2HB       GLU  20   1.822  -1.134  -3.702
  148   2HB   GLU  20          3HB       GLU  20   2.470  -0.711  -5.305
  149   1HG   GLU  20          2HG       GLU  20   0.946  -3.080  -5.659
  150   2HG   GLU  20          3HG       GLU  20  -0.032  -2.010  -4.630
  151    H    SER  21           HN       SER  21   5.247  -3.996  -4.782
  152    HA   SER  21           HA       SER  21   5.919  -3.158  -7.477
  153   1HB   SER  21          2HB       SER  21   8.003  -2.006  -6.893
  154   2HB   SER  21          3HB       SER  21   6.611  -1.163  -6.171
  155    HG   SER  21           HG       SER  21   8.648  -2.620  -4.969
  156    H    GLY  22           HN       GLY  22   5.890  -5.279  -4.929
  157   1HA   GLY  22          1HA       GLY  22   6.658  -7.485  -4.969
  158   2HA   GLY  22          2HA       GLY  22   7.749  -7.079  -6.314
  159    H    ASP  23           HN       ASP  23   7.673  -4.962  -3.535
  160    HA   ASP  23           HA       ASP  23  10.424  -5.828  -2.868
  161   1HB   ASP  23          2HB       ASP  23   8.823  -3.380  -2.032
  162   2HB   ASP  23          3HB       ASP  23  10.538  -3.682  -1.672
  163    H    VAL  24           HN       VAL  24  10.664  -7.261  -1.264
  164    HA   VAL  24           HA       VAL  24   8.538  -7.921   0.542
  165    HB   VAL  24           HB       VAL  24  11.502  -8.581   0.457
  166   1HG1  VAL  24          1HG1      VAL  24  11.143 -10.139   2.247
  167   2HG1  VAL  24          2HG1      VAL  24  10.466  -8.588   2.799
  168   3HG1  VAL  24          3HG1      VAL  24   9.383  -9.874   2.214
  169   1HG2  VAL  24          1HG2      VAL  24  10.699 -10.755  -0.307
  170   2HG2  VAL  24          2HG2      VAL  24   9.009 -10.253  -0.066
  171   3HG2  VAL  24          3HG2      VAL  24   9.992  -9.485  -1.335
  172    H    PHE  25           HN       PHE  25   7.853  -6.674   2.175
  173    HA   PHE  25           HA       PHE  25   9.827  -4.872   3.475
  174   1HB   PHE  25          2HB       PHE  25   8.095  -3.429   3.905
  175   2HB   PHE  25          3HB       PHE  25   7.518  -4.166   2.401
  176    HD1  PHE  25           1HD      PHE  25   6.969  -3.800   5.998
  177    HD2  PHE  25           2HD      PHE  25   5.721  -5.871   2.448
  178    HE1  PHE  25           1HE      PHE  25   4.891  -4.514   7.145
  179    HE2  PHE  25           2HE      PHE  25   3.642  -6.586   3.596
  180    HZ   PHE  25           HZ       PHE  25   3.227  -5.907   5.945
  181    H    ASP  26           HN       ASP  26   7.402  -7.426   4.053
  182    HA   ASP  26           HA       ASP  26   8.638  -7.844   6.720
  183   1HB   ASP  26          2HB       ASP  26   6.515  -6.547   6.960
  184   2HB   ASP  26          3HB       ASP  26   5.653  -7.870   6.146
  185    H    THR  27           HN       THR  27   9.077  -9.950   7.150
  186    HA   THR  27           HA       THR  27   7.593 -12.067   5.776
  187    HB   THR  27           HB       THR  27   9.152 -11.752   4.042
  188    HG1  THR  27           1HG      THR  27   9.328 -13.841   5.567
  189   1HG2  THR  27          1HG2      THR  27  11.364 -11.499   6.120
  190   2HG2  THR  27          2HG2      THR  27  11.484 -11.203   4.370
  191   3HG2  THR  27          3HG2      THR  27  10.530 -10.104   5.394
  192    H    SER  28           HN       SER  28   7.409 -13.802   7.084
  193    HA   SER  28           HA       SER  28   8.712 -13.700   9.687
  194   1HB   SER  28          2HB       SER  28   6.605 -15.363   8.337
  195   2HB   SER  28          3HB       SER  28   7.423 -16.023   9.773
  196    HG   SER  28           HG       SER  28   5.555 -14.773  10.280
  197    H    ILE  29           HN       ILE  29   9.239 -15.221   6.589
  198    HA   ILE  29           HA       ILE  29  10.967 -17.313   7.687
  199    HB   ILE  29           HB       ILE  29  10.088 -16.448   4.925
  200   1HG1  ILE  29          2HG1      ILE  29  10.003 -19.269   5.853
  201   2HG1  ILE  29          3HG1      ILE  29   8.990 -18.139   6.783
  202   1HG2  ILE  29          1HG2      ILE  29  12.397 -18.222   5.747
  203   2HG2  ILE  29          2HG2      ILE  29  11.493 -18.558   4.251
  204   3HG2  ILE  29          3HG2      ILE  29  12.326 -16.999   4.455
  205   1HD1  ILE  29          1HD1      ILE  29   7.933 -19.250   4.691
  206   2HD1  ILE  29          2HD1      ILE  29   7.754 -17.488   4.866
  207   3HD1  ILE  29          3HD1      ILE  29   8.971 -18.152   3.750
  208    H    GLU  30           HN       GLU  30  12.967 -16.836   8.375
  209    HA   GLU  30           HA       GLU  30  14.292 -14.391   7.833
  210   1HB   GLU  30          2HB       GLU  30  14.629 -16.467   9.579
  211   2HB   GLU  30          3HB       GLU  30  15.975 -16.755   8.450
  212   1HG   GLU  30          2HG       GLU  30  16.850 -14.544   8.795
  213   2HG   GLU  30          3HG       GLU  30  15.389 -14.033   9.669
  214    H    GLU  31           HN       GLU  31  13.982 -17.336   5.997
  215    HA   GLU  31           HA       GLU  31  16.368 -17.222   4.474
  216   1HB   GLU  31          2HB       GLU  31  14.480 -19.029   4.639
  217   2HB   GLU  31          3HB       GLU  31  13.722 -18.104   3.320
  218   1HG   GLU  31          2HG       GLU  31  15.750 -18.327   1.960
  219   2HG   GLU  31          3HG       GLU  31  16.575 -19.171   3.289
  220    H    VAL  32           HN       VAL  32  13.062 -16.131   3.507
  221    HA   VAL  32           HA       VAL  32  13.845 -14.770   1.186
  222    HB   VAL  32           HB       VAL  32  11.571 -14.220   3.132
  223   1HG1  VAL  32          1HG1      VAL  32  11.216 -12.360   1.897
  224   2HG1  VAL  32          2HG1      VAL  32  12.500 -12.805   0.747
  225   3HG1  VAL  32          3HG1      VAL  32  10.851 -13.441   0.529
  226   1HG2  VAL  32          1HG2      VAL  32  10.625 -16.050   2.218
  227   2HG2  VAL  32          2HG2      VAL  32  10.830 -15.361   0.589
  228   3HG2  VAL  32          3HG2      VAL  32  12.125 -16.348   1.306
  229    H    ALA  33           HN       ALA  33  13.700 -13.664   4.588
  230    HA   ALA  33           HA       ALA  33  14.106 -10.945   4.271
  231   1HB   ALA  33          1HB       ALA  33  15.325 -11.090   6.465
  232   2HB   ALA  33          2HB       ALA  33  13.769 -11.954   6.449
  233   3HB   ALA  33          3HB       ALA  33  15.293 -12.863   6.312
  234    H    LYS  34           HN       LYS  34  16.484 -13.602   4.022
  235    HA   LYS  34           HA       LYS  34  18.722 -11.783   3.678
  236   1HB   LYS  34          2HB       LYS  34  18.385 -14.776   3.246
  237   2HB   LYS  34          3HB       LYS  34  19.931 -13.906   3.103
  238   1HG   LYS  34          2HG       LYS  34  19.912 -13.287   5.411
  239   2HG   LYS  34          3HG       LYS  34  18.201 -13.739   5.595
  240   1HD   LYS  34          2HD       LYS  34  19.487 -16.058   4.619
  241   2HD   LYS  34          3HD       LYS  34  20.582 -15.396   5.857
  242   1HE   LYS  34          2HE       LYS  34  18.594 -15.199   7.399
  243   2HE   LYS  34          3HE       LYS  34  17.627 -16.055   6.177
  244   1HZ   LYS  34          1HZ       LYS  34  18.314 -17.772   7.402
  245   2HZ   LYS  34          2HZ       LYS  34  19.616 -17.704   6.392
  246   3HZ   LYS  34          3HZ       LYS  34  19.711 -17.053   7.903
  247    H    GLU  35           HN       GLU  35  16.288 -13.274   1.653
  248    HA   GLU  35           HA       GLU  35  17.823 -12.874  -0.807
  249   1HB   GLU  35          2HB       GLU  35  16.294 -14.788  -0.580
  250   2HB   GLU  35          3HB       GLU  35  14.928 -13.678  -0.316
  251   1HG   GLU  35          2HG       GLU  35  15.240 -12.710  -2.541
  252   2HG   GLU  35          3HG       GLU  35  16.683 -13.711  -2.805
  253    H    ALA  36           HN       ALA  36  15.905 -10.987   1.300
  254    HA   ALA  36           HA       ALA  36  15.264  -9.077  -0.895
  255   1HB   ALA  36          1HB       ALA  36  14.008  -9.682   1.788
  256   2HB   ALA  36          2HB       ALA  36  13.753  -8.108   0.995
  257   3HB   ALA  36          3HB       ALA  36  13.244  -9.607   0.182
  258    H    GLY  37           HN       GLY  37  17.403  -9.729   1.666
  259   1HA   GLY  37          1HA       GLY  37  19.185  -8.445   2.403
  260   2HA   GLY  37          2HA       GLY  37  18.590  -7.083   1.427
  261    H    ILE  38           HN       ILE  38  16.923  -8.996   3.970
  262    HA   ILE  38           HA       ILE  38  16.932  -6.608   5.722
  263    HB   ILE  38           HB       ILE  38  14.418  -7.282   6.135
  264   1HG1  ILE  38          2HG1      ILE  38  14.953  -8.279   3.303
  265   2HG1  ILE  38          3HG1      ILE  38  14.438  -9.268   4.690
  266   1HG2  ILE  38          1HG2      ILE  38  15.649  -5.648   3.918
  267   2HG2  ILE  38          2HG2      ILE  38  13.878  -5.805   4.002
  268   3HG2  ILE  38          3HG2      ILE  38  14.774  -5.105   5.371
  269   1HD1  ILE  38          1HD1      ILE  38  12.605  -7.112   4.555
  270   2HD1  ILE  38          2HD1      ILE  38  12.823  -7.672   2.880
  271   3HD1  ILE  38          3HD1      ILE  38  12.300  -8.816   4.138
  272    H    TYR  39           HN       TYR  39  18.051  -9.524   5.466
  273    HA   TYR  39           HA       TYR  39  16.952 -11.264   7.291
  274   1HB   TYR  39          2HB       TYR  39  18.826 -12.317   6.703
  275   2HB   TYR  39          3HB       TYR  39  19.500 -10.810   6.062
  276    HD1  TYR  39           1HD      TYR  39  21.224  -9.644   7.202
  277    HD2  TYR  39           2HD      TYR  39  19.186 -12.897   9.130
  278    HE1  TYR  39           1HE      TYR  39  22.913  -9.625   9.018
  279    HE2  TYR  39           2HE      TYR  39  20.874 -12.878  10.947
  280    HH   TYR  39           HH       TYR  39  22.603 -11.612  11.920
  281    H    ALA  40           HN       ALA  40  18.159  -8.086   7.897
  282    HA   ALA  40           HA       ALA  40  18.181  -6.844   9.825
  283   1HB   ALA  40          1HB       ALA  40  16.406  -9.047  10.415
  284   2HB   ALA  40          2HB       ALA  40  17.363  -8.644  11.861
  285   3HB   ALA  40          3HB       ALA  40  16.389  -7.388  11.061
  286    HA   PRO  41           HA       PRO  41  22.038  -7.883  11.643
  287   1HB   PRO  41          2HB       PRO  41  22.068  -6.297  13.859
  288   2HB   PRO  41          3HB       PRO  41  22.060  -5.607  12.204
  289   1HG   PRO  41          2HG       PRO  41  19.673  -6.063  14.016
  290   2HG   PRO  41          3HG       PRO  41  20.128  -4.544  13.177
  291   1HD   PRO  41          2HD       PRO  41  18.305  -6.267  12.110
  292   2HD   PRO  41          3HD       PRO  41  19.503  -5.450  11.061
  293    H    ASP  42           HN       ASP  42  20.272  -7.246  14.661
  294    HA   ASP  42           HA       ASP  42  20.953  -9.972  15.563
  295   1HB   ASP  42          2HB       ASP  42  20.614  -9.139  17.762
  296   2HB   ASP  42          3HB       ASP  42  21.457  -7.844  16.885
  297    H    ARG  43           HN       ARG  43  18.325  -8.202  14.248
  298    HA   ARG  43           HA       ARG  43  16.212  -9.648  15.620
  299   1HB   ARG  43          2HB       ARG  43  15.685  -7.461  14.823
  300   2HB   ARG  43          3HB       ARG  43  16.333  -7.814  13.204
  301   1HG   ARG  43          2HG       ARG  43  14.359  -8.678  12.535
  302   2HG   ARG  43          3HG       ARG  43  14.303  -9.765  13.943
  303   1HD   ARG  43          2HD       ARG  43  12.797  -8.453  14.982
  304   2HD   ARG  43          3HD       ARG  43  13.815  -7.015  14.751
  305    HE   ARG  43           HE       ARG  43  11.773  -8.027  12.825
  306   1HH1  ARG  43          2HH2      ARG  43  13.906  -5.500  14.075
  307   2HH1  ARG  43          1HH2      ARG  43  13.226  -4.239  13.072
  308   1HH2  ARG  43          2HH1      ARG  43  10.875  -6.360  11.499
  309   2HH2  ARG  43          1HH1      ARG  43  11.498  -4.729  11.603
  310    H    GLU  44           HN       GLU  44  15.065 -11.423  14.915
  311    HA   GLU  44           HA       GLU  44  16.172 -12.768  12.493
  312   1HB   GLU  44          2HB       GLU  44  15.400 -13.734  15.220
  313   2HB   GLU  44          3HB       GLU  44  15.063 -14.805  13.839
  314   1HG   GLU  44          2HG       GLU  44  17.301 -15.073  13.320
  315   2HG   GLU  44          3HG       GLU  44  17.752 -13.480  13.967
  316    H    TYR  45           HN       TYR  45  14.425 -14.554  11.787
  317    HA   TYR  45           HA       TYR  45  11.745 -13.268  11.785
  318   1HB   TYR  45          2HB       TYR  45  13.500 -14.028   9.463
  319   2HB   TYR  45          3HB       TYR  45  11.739 -14.142   9.304
  320    HD1  TYR  45           1HD      TYR  45  14.253 -12.164   8.313
  321    HD2  TYR  45           2HD      TYR  45  10.694 -11.849  10.695
  322    HE1  TYR  45           1HE      TYR  45  14.140  -9.735   7.822
  323    HE2  TYR  45           2HE      TYR  45  10.579  -9.421  10.204
  324    HH   TYR  45           HH       TYR  45  12.621  -7.864   7.838
  325    H    GLU  46           HN       GLU  46  10.486 -14.716  12.809
  326    HA   GLU  46           HA       GLU  46  10.853 -17.586  12.083
  327   1HB   GLU  46          2HB       GLU  46   9.407 -17.441  14.486
  328   2HB   GLU  46          3HB       GLU  46  11.114 -17.905  14.294
  329   1HG   GLU  46          2HG       GLU  46  10.385 -14.983  14.360
  330   2HG   GLU  46          3HG       GLU  46  10.433 -15.893  15.884
  331    HA   PRO  47           HA       PRO  47   6.646 -17.830  10.853
  332   1HB   PRO  47          2HB       PRO  47   5.630 -20.043  12.075
  333   2HB   PRO  47          3HB       PRO  47   6.974 -20.150  10.893
  334   1HG   PRO  47          2HG       PRO  47   7.188 -20.038  13.915
  335   2HG   PRO  47          3HG       PRO  47   7.936 -21.242  12.815
  336   1HD   PRO  47          2HD       PRO  47   9.323 -19.067  13.695
  337   2HD   PRO  47          3HD       PRO  47   9.496 -19.631  12.005
  338    H    LEU  48           HN       LEU  48   5.017 -16.483  11.382
  339    HA   LEU  48           HA       LEU  48   4.559 -15.826  14.205
  340   1HB   LEU  48          2HB       LEU  48   4.642 -13.981  12.661
  341   2HB   LEU  48          3HB       LEU  48   3.460 -14.759  11.580
  342    HG   LEU  48           HG       LEU  48   2.035 -14.757  13.891
  343   1HD1  LEU  48          1HD1      LEU  48   2.536 -13.012  15.320
  344   2HD1  LEU  48          2HD1      LEU  48   4.182 -13.393  14.762
  345   3HD1  LEU  48          3HD1      LEU  48   3.288 -12.036  14.036
  346   1HD2  LEU  48          1HD2      LEU  48   0.831 -12.872  12.971
  347   2HD2  LEU  48          2HD2      LEU  48   2.271 -12.319  12.082
  348   3HD2  LEU  48          3HD2      LEU  48   1.454 -13.825  11.604
  349    H    GLU  49           HN       GLU  49   3.026 -16.741  15.434
  350    HA   GLU  49           HA       GLU  49   1.096 -18.548  14.129
  351   1HB   GLU  49          2HB       GLU  49   0.647 -18.669  16.853
  352   2HB   GLU  49          3HB       GLU  49   1.748 -19.731  15.943
  353   1HG   GLU  49          2HG       GLU  49   3.647 -18.487  16.542
  354   2HG   GLU  49          3HG       GLU  49   2.697 -17.034  16.917
  355    H    PHE  50           HN       PHE  50  -0.521 -17.316  13.234
  356    HA   PHE  50           HA       PHE  50  -1.793 -15.268  14.961
  357   1HB   PHE  50          2HB       PHE  50  -2.683 -14.349  12.991
  358   2HB   PHE  50          3HB       PHE  50  -1.034 -14.828  12.553
  359    HD1  PHE  50           1HD      PHE  50  -4.480 -15.043  11.681
  360    HD2  PHE  50           2HD      PHE  50  -0.763 -17.184  11.456
  361    HE1  PHE  50           1HE      PHE  50  -5.376 -16.400   9.808
  362    HE2  PHE  50           2HE      PHE  50  -1.658 -18.542   9.584
  363    HZ   PHE  50           HZ       PHE  50  -3.964 -18.149   8.759
  364    H    VAL  51           HN       VAL  51  -4.276 -15.165  14.656
  365    HA   VAL  51           HA       VAL  51  -5.417 -17.907  14.544
  366    HB   VAL  51           HB       VAL  51  -5.944 -15.831  16.709
  367   1HG1  VAL  51          1HG1      VAL  51  -6.874 -18.684  16.812
  368   2HG1  VAL  51          2HG1      VAL  51  -7.611 -17.223  17.511
  369   3HG1  VAL  51          3HG1      VAL  51  -7.769 -17.554  15.769
  370   1HG2  VAL  51          1HG2      VAL  51  -4.639 -18.578  16.895
  371   2HG2  VAL  51          2HG2      VAL  51  -3.732 -17.047  16.835
  372   3HG2  VAL  51          3HG2      VAL  51  -4.823 -17.383  18.201
  373    H    VAL  52           HN       VAL  52  -6.674 -17.751  12.760
  374    HA   VAL  52           HA       VAL  52  -7.780 -15.470  11.639
  375    HB   VAL  52           HB       VAL  52  -8.872 -18.310  11.716
  376   1HG1  VAL  52          1HG1      VAL  52 -10.642 -16.783  11.041
  377   2HG1  VAL  52          2HG1      VAL  52  -9.536 -15.921   9.945
  378   3HG1  VAL  52          3HG1      VAL  52 -10.017 -17.597   9.587
  379   1HG2  VAL  52          1HG2      VAL  52  -7.225 -16.837   9.619
  380   2HG2  VAL  52          2HG2      VAL  52  -6.547 -17.969  10.812
  381   3HG2  VAL  52          3HG2      VAL  52  -7.706 -18.550   9.592
  382    H    GLY  53           HN       GLY  53  -8.485 -16.803  14.686
  383   1HA   GLY  53          1HA       GLY  53 -11.119 -15.395  14.739
  384   2HA   GLY  53          2HA       GLY  53 -10.730 -16.827  15.720
  385    H    GLU  54           HN       GLU  54  -9.300 -13.584  15.011
  386    HA   GLU  54           HA       GLU  54  -9.443 -12.785  17.774
  387   1HB   GLU  54          2HB       GLU  54  -7.096 -14.268  16.871
  388   2HB   GLU  54          3HB       GLU  54  -6.665 -12.628  17.415
  389   1HG   GLU  54          2HG       GLU  54  -8.524 -13.458  19.310
  390   2HG   GLU  54          3HG       GLU  54  -7.611 -14.943  18.970
  391    H    GLY  55           HN       GLY  55  -8.599 -12.387  14.431
  392   1HA   GLY  55          1HA       GLY  55  -8.723 -10.427  13.186
  393   2HA   GLY  55          2HA       GLY  55  -8.904  -9.492  14.688
  394    H    GLN  56           HN       GLN  56  -6.345 -11.665  15.022
  395    HA   GLN  56           HA       GLN  56  -4.340  -9.854  15.445
  396   1HB   GLN  56          2HB       GLN  56  -4.540 -12.614  15.238
  397   2HB   GLN  56          3HB       GLN  56  -3.384 -12.200  13.949
  398   1HG   GLN  56          2HG       GLN  56  -2.615 -10.576  16.092
  399   2HG   GLN  56          3HG       GLN  56  -3.053 -12.116  16.863
  400   1HE2  GLN  56          1HE2      GLN  56  -2.378 -13.345  14.039
  401   2HE2  GLN  56          2HE2      GLN  56  -0.642 -13.550  14.115
  402    H    LEU  57           HN       LEU  57  -4.213 -11.748  12.401
  403    HA   LEU  57           HA       LEU  57  -2.809  -9.597  11.070
  404   1HB   LEU  57          2HB       LEU  57  -3.756 -12.366  10.393
  405   2HB   LEU  57          3HB       LEU  57  -3.340 -11.258   9.063
  406    HG   LEU  57           HG       LEU  57  -1.330 -12.465   9.640
  407   1HD1  LEU  57          1HD1      LEU  57  -1.529  -9.709   9.677
  408   2HD1  LEU  57          2HD1      LEU  57  -0.683 -10.041  11.208
  409   3HD1  LEU  57          3HD1      LEU  57   0.001 -10.620   9.670
  410   1HD2  LEU  57          1HD2      LEU  57  -1.160 -11.495  12.433
  411   2HD2  LEU  57          2HD2      LEU  57  -2.456 -12.681  12.145
  412   3HD2  LEU  57          3HD2      LEU  57  -0.768 -13.093  11.756
  413    H    ILE  58           HN       ILE  58  -3.753  -9.388   8.568
  414    HA   ILE  58           HA       ILE  58  -6.189  -7.826   8.960
  415    HB   ILE  58           HB       ILE  58  -5.799  -7.133   6.639
  416   1HG1  ILE  58          2HG1      ILE  58  -5.041  -9.399   5.849
  417   2HG1  ILE  58          3HG1      ILE  58  -3.974  -8.074   5.326
  418   1HG2  ILE  58          1HG2      ILE  58  -4.505  -5.813   8.061
  419   2HG2  ILE  58          2HG2      ILE  58  -3.521  -7.189   8.612
  420   3HG2  ILE  58          3HG2      ILE  58  -3.251  -6.493   6.996
  421   1HD1  ILE  58          1HD1      ILE  58  -3.513 -10.167   7.458
  422   2HD1  ILE  58          2HD1      ILE  58  -2.440  -9.659   6.132
  423   3HD1  ILE  58          3HD1      ILE  58  -2.669  -8.603   7.546
  424    H    GLN  59           HN       GLN  59  -8.202  -8.224   8.034
  425    HA   GLN  59           HA       GLN  59  -9.214 -10.760   7.951
  426   1HB   GLN  59          2HB       GLN  59 -10.191  -8.825   5.873
  427   2HB   GLN  59          3HB       GLN  59 -11.114  -9.820   7.025
  428   1HG   GLN  59          2HG       GLN  59 -10.540  -8.377   8.860
  429   2HG   GLN  59          3HG       GLN  59  -9.337  -7.507   7.883
  430   1HE2  GLN  59          1HE2      GLN  59 -10.291  -6.514   5.776
  431   2HE2  GLN  59          2HE2      GLN  59 -11.820  -5.681   5.957
  432    H    GLY  60           HN       GLY  60  -7.948  -8.949   5.097
  433   1HA   GLY  60          1HA       GLY  60  -8.334 -10.758   3.083
  434   2HA   GLY  60          2HA       GLY  60  -6.859  -9.776   3.230
  435    H    PHE  61           HN       PHE  61  -5.076 -10.653   4.576
  436    HA   PHE  61           HA       PHE  61  -4.261 -13.182   3.808
  437   1HB   PHE  61          2HB       PHE  61  -2.497 -12.141   4.743
  438   2HB   PHE  61          3HB       PHE  61  -3.515 -11.200   5.846
  439    HD1  PHE  61           1HD      PHE  61  -4.610 -12.633   7.814
  440    HD2  PHE  61           2HD      PHE  61  -1.060 -13.713   5.650
  441    HE1  PHE  61           1HE      PHE  61  -3.898 -14.076   9.701
  442    HE2  PHE  61           2HE      PHE  61  -0.348 -15.156   7.537
  443    HZ   PHE  61           HZ       PHE  61  -1.767 -15.337   9.564
  444    H    GLU  62           HN       GLU  62  -6.235 -12.240   6.629
  445    HA   GLU  62           HA       GLU  62  -6.201 -14.766   7.930
  446   1HB   GLU  62          2HB       GLU  62  -8.058 -12.381   7.923
  447   2HB   GLU  62          3HB       GLU  62  -8.470 -13.852   8.836
  448   1HG   GLU  62          2HG       GLU  62  -5.931 -13.592   9.654
  449   2HG   GLU  62          3HG       GLU  62  -6.244 -11.887   9.266
  450    H    GLU  63           HN       GLU  63  -7.806 -13.608   5.056
  451    HA   GLU  63           HA       GLU  63  -9.796 -15.772   5.107
  452   1HB   GLU  63          2HB       GLU  63  -9.157 -13.549   3.135
  453   2HB   GLU  63          3HB       GLU  63 -10.442 -14.755   2.891
  454   1HG   GLU  63          2HG       GLU  63 -10.924 -13.904   5.474
  455   2HG   GLU  63          3HG       GLU  63 -10.356 -12.413   4.693
  456    H    ALA  64           HN       ALA  64  -6.738 -14.883   3.528
  457    HA   ALA  64           HA       ALA  64  -6.790 -16.897   1.512
  458   1HB   ALA  64          1HB       ALA  64  -4.662 -16.166   1.025
  459   2HB   ALA  64          2HB       ALA  64  -5.225 -14.775   1.983
  460   3HB   ALA  64          3HB       ALA  64  -4.202 -16.021   2.740
  461    H    VAL  65           HN       VAL  65  -5.954 -16.899   4.946
  462    HA   VAL  65           HA       VAL  65  -4.732 -19.560   4.781
  463    HB   VAL  65           HB       VAL  65  -4.459 -19.279   7.217
  464   1HG1  VAL  65          1HG1      VAL  65  -2.825 -17.580   7.091
  465   2HG1  VAL  65          2HG1      VAL  65  -2.981 -18.121   5.403
  466   3HG1  VAL  65          3HG1      VAL  65  -3.778 -16.621   5.934
  467   1HG2  VAL  65          1HG2      VAL  65  -6.686 -17.560   6.910
  468   2HG2  VAL  65          2HG2      VAL  65  -5.778 -17.885   8.406
  469   3HG2  VAL  65          3HG2      VAL  65  -5.329 -16.506   7.374
  470    H    LEU  66           HN       LEU  66  -7.804 -18.024   5.669
  471    HA   LEU  66           HA       LEU  66  -9.086 -19.910   7.174
  472   1HB   LEU  66          2HB       LEU  66  -9.880 -17.955   5.102
  473   2HB   LEU  66          3HB       LEU  66 -11.040 -19.283   5.345
  474    HG   LEU  66           HG       LEU  66  -9.846 -17.813   7.709
  475   1HD1  LEU  66          1HD1      LEU  66 -11.784 -16.821   5.703
  476   2HD1  LEU  66          2HD1      LEU  66 -12.362 -16.729   7.385
  477   3HD1  LEU  66          3HD1      LEU  66 -10.842 -15.925   6.921
  478   1HD2  LEU  66          1HD2      LEU  66 -11.144 -19.313   8.782
  479   2HD2  LEU  66          2HD2      LEU  66 -12.570 -18.548   8.041
  480   3HD2  LEU  66          3HD2      LEU  66 -11.777 -19.924   7.235
  481    H    ASP  67           HN       ASP  67  -8.507 -20.046   3.637
  482    HA   ASP  67           HA       ASP  67  -9.451 -22.871   3.695
  483   1HB   ASP  67          2HB       ASP  67  -9.586 -20.654   1.700
  484   2HB   ASP  67          3HB       ASP  67  -9.313 -22.291   1.067
  485    H    MET  68           HN       MET  68  -6.985 -22.544   4.781
  486    HA   MET  68           HA       MET  68  -5.273 -23.756   2.703
  487   1HB   MET  68          2HB       MET  68  -4.942 -21.070   3.779
  488   2HB   MET  68          3HB       MET  68  -3.545 -22.098   4.178
  489   1HG   MET  68          2HG       MET  68  -3.865 -22.854   1.633
  490   2HG   MET  68          3HG       MET  68  -4.604 -21.248   1.507
  491   1HE   MET  68          1HE       MET  68  -3.038 -18.972   2.682
  492   2HE   MET  68          2HE       MET  68  -2.923 -20.143   4.017
  493   3HE   MET  68          3HE       MET  68  -1.451 -19.375   3.377
  494    H    GLU  69           HN       GLU  69  -4.591 -25.638   3.512
  495    HA   GLU  69           HA       GLU  69  -4.798 -26.212   6.337
  496   1HB   GLU  69          2HB       GLU  69  -3.647 -27.720   3.964
  497   2HB   GLU  69          3HB       GLU  69  -3.717 -28.385   5.613
  498   1HG   GLU  69          2HG       GLU  69  -5.752 -29.153   4.895
  499   2HG   GLU  69          3HG       GLU  69  -6.271 -27.522   5.373
  500    H    VAL  70           HN       VAL  70  -2.573 -27.711   6.936
  501    HA   VAL  70           HA       VAL  70  -0.642 -25.612   7.513
  502    HB   VAL  70           HB       VAL  70  -0.544 -28.598   8.093
  503   1HG1  VAL  70          1HG1      VAL  70   1.022 -27.912   9.867
  504   2HG1  VAL  70          2HG1      VAL  70   1.619 -27.380   8.277
  505   3HG1  VAL  70          3HG1      VAL  70   0.852 -26.209   9.376
  506   1HG2  VAL  70          1HG2      VAL  70  -1.910 -26.264   9.424
  507   2HG2  VAL  70          2HG2      VAL  70  -2.478 -27.937   9.213
  508   3HG2  VAL  70          3HG2      VAL  70  -1.241 -27.566  10.437
  509    H    GLY  71           HN       GLY  71   0.837 -24.998   6.052
  510   1HA   GLY  71          1HA       GLY  71   2.903 -25.607   4.929
  511   2HA   GLY  71          2HA       GLY  71   2.143 -27.139   4.441
  512    H    ASP  72           HN       ASP  72  -0.294 -24.956   4.186
  513    HA   ASP  72           HA       ASP  72  -0.133 -24.884   1.304
  514   1HB   ASP  72          2HB       ASP  72  -2.004 -23.422   3.205
  515   2HB   ASP  72          3HB       ASP  72  -2.257 -23.692   1.466
  516    H    GLU  73           HN       GLU  73  -0.544 -22.715   0.143
  517    HA   GLU  73           HA       GLU  73   0.790 -20.430   1.422
  518   1HB   GLU  73          2HB       GLU  73   2.624 -21.816   0.431
  519   2HB   GLU  73          3HB       GLU  73   1.842 -21.648  -1.159
  520   1HG   GLU  73          2HG       GLU  73   1.929 -19.033  -0.217
  521   2HG   GLU  73          3HG       GLU  73   3.465 -19.716   0.357
  522    H    LYS  74           HN       LYS  74   0.069 -18.490   0.626
  523    HA   LYS  74           HA       LYS  74  -1.407 -18.465  -1.924
  524   1HB   LYS  74          2HB       LYS  74  -2.966 -19.035   0.071
  525   2HB   LYS  74          3HB       LYS  74  -2.713 -17.344   0.563
  526   1HG   LYS  74          2HG       LYS  74  -3.589 -16.523  -1.532
  527   2HG   LYS  74          3HG       LYS  74  -3.617 -18.161  -2.226
  528   1HD   LYS  74          2HD       LYS  74  -5.084 -18.074   0.292
  529   2HD   LYS  74          3HD       LYS  74  -5.715 -16.866  -0.852
  530   1HE   LYS  74          2HE       LYS  74  -5.107 -19.412  -2.165
  531   2HE   LYS  74          3HE       LYS  74  -6.280 -19.611  -0.846
  532   1HZ   LYS  74          1HZ       LYS  74  -6.495 -18.015  -3.267
  533   2HZ   LYS  74          2HZ       LYS  74  -7.576 -19.072  -2.608
  534   3HZ   LYS  74          3HZ       LYS  74  -7.358 -17.584  -1.930
  535    H    THR  75           HN       THR  75   0.047 -17.043  -2.833
  536    HA   THR  75           HA       THR  75   0.729 -14.598  -1.326
  537    HB   THR  75           HB       THR  75   1.657 -15.535  -4.068
  538    HG1  THR  75           1HG      THR  75   2.137 -16.573  -1.710
  539   1HG2  THR  75          1HG2      THR  75   2.420 -13.329  -2.147
  540   2HG2  THR  75          2HG2      THR  75   3.640 -14.016  -3.246
  541   3HG2  THR  75          3HG2      THR  75   2.176 -13.251  -3.908
  542    H    VAL  76           HN       VAL  76  -1.248 -13.477  -1.337
  543    HA   VAL  76           HA       VAL  76  -2.037 -12.475  -4.031
  544    HB   VAL  76           HB       VAL  76  -3.766 -13.309  -1.679
  545   1HG1  VAL  76          1HG1      VAL  76  -4.370 -11.032  -2.684
  546   2HG1  VAL  76          2HG1      VAL  76  -4.690 -11.894  -4.208
  547   3HG1  VAL  76          3HG1      VAL  76  -5.644 -12.273  -2.754
  548   1HG2  VAL  76          1HG2      VAL  76  -4.509 -14.057  -4.423
  549   2HG2  VAL  76          2HG2      VAL  76  -2.896 -14.652  -3.963
  550   3HG2  VAL  76          3HG2      VAL  76  -4.316 -15.081  -2.980
  551    H    LYS  77           HN       LYS  77  -2.557 -10.276  -4.161
  552    HA   LYS  77           HA       LYS  77  -1.305  -8.622  -2.135
  553   1HB   LYS  77          2HB       LYS  77  -1.317  -8.233  -4.661
  554   2HB   LYS  77          3HB       LYS  77  -3.013  -7.724  -4.478
  555   1HG   LYS  77          2HG       LYS  77  -2.306  -6.020  -2.811
  556   2HG   LYS  77          3HG       LYS  77  -0.611  -6.513  -3.041
  557   1HD   LYS  77          2HD       LYS  77  -1.037  -4.558  -4.425
  558   2HD   LYS  77          3HD       LYS  77  -0.857  -5.972  -5.491
  559   1HE   LYS  77          2HE       LYS  77  -3.614  -5.394  -4.512
  560   2HE   LYS  77          3HE       LYS  77  -2.931  -4.227  -5.664
  561   1HZ   LYS  77          1HZ       LYS  77  -3.528  -5.653  -7.194
  562   2HZ   LYS  77          2HZ       LYS  77  -2.319  -6.652  -6.680
  563   3HZ   LYS  77          3HZ       LYS  77  -3.853  -6.852  -6.109
  564    H    ILE  78           HN       ILE  78  -2.273  -8.101  -0.274
  565    HA   ILE  78           HA       ILE  78  -5.158  -8.304   0.022
  566    HB   ILE  78           HB       ILE  78  -2.965  -7.318   1.888
  567   1HG1  ILE  78          2HG1      ILE  78  -2.710  -9.677   1.310
  568   2HG1  ILE  78          3HG1      ILE  78  -3.361  -9.554   2.962
  569   1HG2  ILE  78          1HG2      ILE  78  -5.511  -6.608   2.175
  570   2HG2  ILE  78          2HG2      ILE  78  -5.679  -8.278   2.769
  571   3HG2  ILE  78          3HG2      ILE  78  -4.559  -7.155   3.576
  572   1HD1  ILE  78          1HD1      ILE  78  -5.641  -9.546   1.340
  573   2HD1  ILE  78          2HD1      ILE  78  -4.566 -10.733   0.563
  574   3HD1  ILE  78          3HD1      ILE  78  -5.020 -10.929   2.273
  575    HA   PRO  79           HA       PRO  79  -5.965  -4.124  -1.188
  576   1HB   PRO  79          2HB       PRO  79  -8.602  -4.031  -0.511
  577   2HB   PRO  79          3HB       PRO  79  -8.009  -5.052  -1.860
  578   1HG   PRO  79          2HG       PRO  79  -8.526  -5.908   1.002
  579   2HG   PRO  79          3HG       PRO  79  -9.151  -6.678  -0.494
  580   1HD   PRO  79          2HD       PRO  79  -6.910  -7.603   0.754
  581   2HD   PRO  79          3HD       PRO  79  -6.991  -7.532  -1.033
  582    H    ALA  80           HN       ALA  80  -5.854  -2.161  -0.155
  583    HA   ALA  80           HA       ALA  80  -5.092  -1.988   2.521
  584   1HB   ALA  80          1HB       ALA  80  -5.152   0.327   2.216
  585   2HB   ALA  80          2HB       ALA  80  -5.017  -0.265   0.542
  586   3HB   ALA  80          3HB       ALA  80  -6.597   0.256   1.177
  587    H    GLU  81           HN       GLU  81  -8.203  -2.622   1.218
  588    HA   GLU  81           HA       GLU  81  -9.718  -1.452   3.409
  589   1HB   GLU  81          2HB       GLU  81 -10.714  -1.671   1.189
  590   2HB   GLU  81          3HB       GLU  81 -10.453  -3.432   1.216
  591   1HG   GLU  81          2HG       GLU  81 -12.199  -3.805   2.646
  592   2HG   GLU  81          3HG       GLU  81 -11.915  -2.303   3.551
  593    H    LYS  82           HN       LYS  82  -8.395  -4.641   2.519
  594    HA   LYS  82           HA       LYS  82  -9.653  -5.916   4.838
  595   1HB   LYS  82          2HB       LYS  82  -7.866  -6.802   2.566
  596   2HB   LYS  82          3HB       LYS  82  -8.131  -7.851   3.980
  597   1HG   LYS  82          2HG       LYS  82 -10.614  -7.581   3.629
  598   2HG   LYS  82          3HG       LYS  82 -10.256  -6.706   2.121
  599   1HD   LYS  82          2HD       LYS  82  -8.728  -8.880   1.694
  600   2HD   LYS  82          3HD       LYS  82  -9.943  -9.614   2.769
  601   1HE   LYS  82          2HE       LYS  82 -11.116  -7.849   0.726
  602   2HE   LYS  82          3HE       LYS  82 -10.223  -9.219   0.031
  603   1HZ   LYS  82          1HZ       LYS  82 -12.500  -9.273   1.858
  604   2HZ   LYS  82          2HZ       LYS  82 -12.344  -9.987   0.380
  605   3HZ   LYS  82          3HZ       LYS  82 -11.514 -10.583   1.675
  606    H    ALA  83           HN       ALA  83  -6.476  -4.678   3.812
  607    HA   ALA  83           HA       ALA  83  -5.007  -5.765   6.016
  608   1HB   ALA  83          1HB       ALA  83  -4.246  -3.196   4.642
  609   2HB   ALA  83          2HB       ALA  83  -3.216  -4.553   5.161
  610   3HB   ALA  83          3HB       ALA  83  -4.243  -4.717   3.716
  611    H    TYR  84           HN       TYR  84  -5.002  -2.266   5.574
  612    HA   TYR  84           HA       TYR  84  -5.780  -2.000   8.430
  613   1HB   TYR  84          2HB       TYR  84  -4.357  -0.060   6.577
  614   2HB   TYR  84          3HB       TYR  84  -4.646   0.166   8.311
  615    HD1  TYR  84           1HD      TYR  84  -3.270  -2.597   6.151
  616    HD2  TYR  84           2HD      TYR  84  -2.749  -0.085   9.597
  617    HE1  TYR  84           1HE      TYR  84  -1.125  -3.735   6.657
  618    HE2  TYR  84           2HE      TYR  84  -0.604  -1.224  10.102
  619    HH   TYR  84           HH       TYR  84   1.187  -2.845   8.168
  620    H    GLY  85           HN       GLY  85  -7.484  -2.252   5.823
  621   1HA   GLY  85          1HA       GLY  85  -9.514  -1.418   5.145
  622   2HA   GLY  85          2HA       GLY  85  -9.573  -0.503   6.668
  623    H    ASN  86           HN       ASN  86 -10.249   0.210   3.781
  624    HA   ASN  86           HA       ASN  86  -8.520   1.866   2.489
  625   1HB   ASN  86          2HB       ASN  86 -10.845   3.385   2.530
  626   2HB   ASN  86          3HB       ASN  86 -10.478   2.065   1.399
  627   1HD2  ASN  86          1HD2      ASN  86 -11.087  -0.179   2.113
  628   2HD2  ASN  86          2HD2      ASN  86 -12.552  -0.367   3.051
  629    H    ARG  87           HN       ARG  87  -7.913   4.079   2.578
  630    HA   ARG  87           HA       ARG  87  -6.914   5.066   4.905
  631   1HB   ARG  87          2HB       ARG  87  -8.150   6.579   2.576
  632   2HB   ARG  87          3HB       ARG  87  -7.197   7.359   3.861
  633   1HG   ARG  87          2HG       ARG  87  -5.606   5.199   3.141
  634   2HG   ARG  87          3HG       ARG  87  -6.299   5.715   1.585
  635   1HD   ARG  87          2HD       ARG  87  -5.561   8.050   3.106
  636   2HD   ARG  87          3HD       ARG  87  -4.179   6.934   3.060
  637    HE   ARG  87           HE       ARG  87  -5.611   7.892   0.613
  638   1HH1  ARG  87          2HH2      ARG  87  -2.694   7.003   2.402
  639   2HH1  ARG  87          1HH2      ARG  87  -1.612   7.316   1.063
  640   1HH2  ARG  87          2HH1      ARG  87  -4.183   8.303  -1.155
  641   2HH2  ARG  87          1HH1      ARG  87  -2.461   8.057  -0.966
  642    H    ASN  88           HN       ASN  88  -7.735   5.571   6.841
  643    HA   ASN  88           HA       ASN  88 -10.613   5.899   7.160
  644   1HB   ASN  88          2HB       ASN  88  -8.644   4.859   8.721
  645   2HB   ASN  88          3HB       ASN  88  -8.761   6.494   9.408
  646   1HD2  ASN  88          1HD2      ASN  88  -9.887   6.259  11.278
  647   2HD2  ASN  88          2HD2      ASN  88 -11.447   5.475  11.414
  648    H    GLU  89           HN       GLU  89 -11.692   7.754   7.896
  649    HA   GLU  89           HA       GLU  89 -10.566  10.242   6.949
  650   1HB   GLU  89          2HB       GLU  89 -13.134   9.183   7.616
  651   2HB   GLU  89          3HB       GLU  89 -12.878  10.639   8.606
  652   1HG   GLU  89          2HG       GLU  89 -12.411  11.977   6.661
  653   2HG   GLU  89          3HG       GLU  89 -12.332  10.542   5.616
  654    H    MET  90           HN       MET  90 -10.991   8.638  10.088
  655    HA   MET  90           HA       MET  90 -10.488  10.904  11.730
  656   1HB   MET  90          2HB       MET  90 -10.742   8.007  12.002
  657   2HB   MET  90          3HB       MET  90  -9.476   8.660  13.069
  658   1HG   MET  90          2HG       MET  90 -11.726  10.446  13.092
  659   2HG   MET  90          3HG       MET  90 -12.316   8.800  13.379
  660   1HE   MET  90          1HE       MET  90 -10.069  11.676  15.940
  661   2HE   MET  90          2HE       MET  90  -8.847  10.776  15.009
  662   3HE   MET  90          3HE       MET  90 -10.167  11.618  14.163
  663    H    LEU  91           HN       LEU  91  -8.458   9.075   9.622
  664    HA   LEU  91           HA       LEU  91  -5.980   9.604  11.052
  665   1HB   LEU  91          2HB       LEU  91  -6.606   8.605   8.248
  666   2HB   LEU  91          3HB       LEU  91  -4.964   8.735   8.921
  667    HG   LEU  91           HG       LEU  91  -7.066   7.283  10.513
  668   1HD1  LEU  91          1HD1      LEU  91  -7.053   6.519   8.025
  669   2HD1  LEU  91          2HD1      LEU  91  -5.431   5.879   8.382
  670   3HD1  LEU  91          3HD1      LEU  91  -6.844   5.275   9.281
  671   1HD2  LEU  91          1HD2      LEU  91  -4.157   6.575  10.033
  672   2HD2  LEU  91          2HD2      LEU  91  -4.624   7.831  11.205
  673   3HD2  LEU  91          3HD2      LEU  91  -5.189   6.158  11.421
  674    H    ILE  92           HN       ILE  92  -8.120  11.594   9.515
  675    HA   ILE  92           HA       ILE  92  -6.076  13.236   8.152
  676    HB   ILE  92           HB       ILE  92  -9.049  13.787   8.410
  677   1HG1  ILE  92          2HG1      ILE  92  -7.731  12.298   6.117
  678   2HG1  ILE  92          3HG1      ILE  92  -8.427  11.436   7.510
  679   1HG2  ILE  92          1HG2      ILE  92  -8.718  15.282   6.658
  680   2HG2  ILE  92          2HG2      ILE  92  -7.158  15.423   7.503
  681   3HG2  ILE  92          3HG2      ILE  92  -7.291  14.411   6.045
  682   1HD1  ILE  92          1HD1      ILE  92  -9.956  13.485   5.853
  683   2HD1  ILE  92          2HD1      ILE  92 -10.017  11.731   5.557
  684   3HD1  ILE  92          3HD1      ILE  92 -10.612  12.394   7.098
  685    H    GLN  93           HN       GLN  93  -5.017  14.759   9.264
  686    HA   GLN  93           HA       GLN  93  -6.332  15.858  11.700
  687   1HB   GLN  93          2HB       GLN  93  -3.433  15.460  10.902
  688   2HB   GLN  93          3HB       GLN  93  -3.913  16.525  12.245
  689   1HG   GLN  93          2HG       GLN  93  -3.664  14.555  13.418
  690   2HG   GLN  93          3HG       GLN  93  -5.361  14.375  12.926
  691   1HE2  GLN  93          1HE2      GLN  93  -5.955  12.712  11.578
  692   2HE2  GLN  93          2HE2      GLN  93  -4.831  11.555  10.898
  693    H    LYS  94           HN       LYS  94  -5.509  18.179  12.190
  694    HA   LYS  94           HA       LYS  94  -5.144  19.752   9.713
  695   1HB   LYS  94          2HB       LYS  94  -7.543  19.764  11.514
  696   2HB   LYS  94          3HB       LYS  94  -6.974  21.318  10.862
  697   1HG   LYS  94          2HG       LYS  94  -8.311  20.711   9.095
  698   2HG   LYS  94          3HG       LYS  94  -6.848  19.822   8.608
  699   1HD   LYS  94          2HD       LYS  94  -8.211  17.999   8.584
  700   2HD   LYS  94          3HD       LYS  94  -8.042  18.047  10.355
  701   1HE   LYS  94          2HE       LYS  94 -10.178  19.593   8.842
  702   2HE   LYS  94          3HE       LYS  94 -10.435  17.956   9.481
  703   1HZ   LYS  94          1HZ       LYS  94 -10.047  20.449  10.917
  704   2HZ   LYS  94          2HZ       LYS  94 -11.153  19.251  11.168
  705   3HZ   LYS  94          3HZ       LYS  94  -9.584  19.035  11.629
  706    H    ILE  95           HN       ILE  95  -2.994  19.982  10.636
  707    HA   ILE  95           HA       ILE  95  -2.718  21.301  13.217
  708    HB   ILE  95           HB       ILE  95  -0.352  21.190  12.764
  709   1HG1  ILE  95          2HG1      ILE  95  -1.036  20.315   9.931
  710   2HG1  ILE  95          3HG1      ILE  95  -0.628  21.995  10.357
  711   1HG2  ILE  95          1HG2      ILE  95  -0.271  18.716  11.817
  712   2HG2  ILE  95          2HG2      ILE  95  -1.025  19.046  13.396
  713   3HG2  ILE  95          3HG2      ILE  95  -2.043  18.829  11.951
  714   1HD1  ILE  95          1HD1      ILE  95   1.408  20.906   9.621
  715   2HD1  ILE  95          2HD1      ILE  95   1.516  21.123  11.384
  716   3HD1  ILE  95          3HD1      ILE  95   1.119  19.526  10.707
  717    HA   PRO  96           HA       PRO  96  -2.882  25.469  11.851
  718   1HB   PRO  96          2HB       PRO  96  -1.189  26.709  13.589
  719   2HB   PRO  96          3HB       PRO  96  -2.706  25.926  14.141
  720   1HG   PRO  96          2HG       PRO  96   0.081  24.732  14.135
  721   2HG   PRO  96          3HG       PRO  96  -1.064  24.815  15.513
  722   1HD   PRO  96          2HD       PRO  96  -0.874  22.587  13.955
  723   2HD   PRO  96          3HD       PRO  96  -2.470  23.158  14.531
  724    H    ARG  97           HN       ARG  97  -1.924  26.686  10.273
  725    HA   ARG  97           HA       ARG  97   0.135  25.798   8.704
  726   1HB   ARG  97          2HB       ARG  97  -1.470  27.846   8.472
  727   2HB   ARG  97          3HB       ARG  97  -0.158  28.752   9.262
  728   1HG   ARG  97          2HG       ARG  97   0.243  28.941   6.908
  729   2HG   ARG  97          3HG       ARG  97   1.410  27.738   7.505
  730   1HD   ARG  97          2HD       ARG  97  -1.011  26.354   6.873
  731   2HD   ARG  97          3HD       ARG  97  -0.637  27.423   5.504
  732    HE   ARG  97           HE       ARG  97   0.933  25.120   6.447
  733   1HH1  ARG  97          2HH2      ARG  97   0.754  28.024   4.438
  734   2HH1  ARG  97          1HH2      ARG  97   2.047  27.529   3.367
  735   1HH2  ARG  97          2HH1      ARG  97   2.641  24.467   5.034
  736   2HH2  ARG  97          1HH1      ARG  97   3.122  25.502   3.707
  737    H    ASP  98           HN       ASP  98   0.373  27.574  11.769
  738    HA   ASP  98           HA       ASP  98   3.151  28.210  11.574
  739   1HB   ASP  98          2HB       ASP  98   1.060  28.095  13.709
  740   2HB   ASP  98          3HB       ASP  98   2.760  28.092  14.226
  741    H    ALA  99           HN       ALA  99   1.332  25.370  12.732
  742    HA   ALA  99           HA       ALA  99   3.228  23.972  14.143
  743   1HB   ALA  99          1HB       ALA  99   2.159  21.913  13.189
  744   2HB   ALA  99          2HB       ALA  99   0.985  23.118  13.772
  745   3HB   ALA  99          3HB       ALA  99   1.296  22.949  12.027
  746    H    PHE 100           HN       PHE 100   3.384  24.959  10.821
  747    HA   PHE 100           HA       PHE 100   5.838  23.299  10.492
  748   1HB   PHE 100          2HB       PHE 100   3.469  23.686   8.756
  749   2HB   PHE 100          3HB       PHE 100   5.034  23.827   7.938
  750    HD1  PHE 100           1HD      PHE 100   6.089  21.907   7.164
  751    HD2  PHE 100           2HD      PHE 100   3.182  21.579  10.309
  752    HE1  PHE 100           1HE      PHE 100   6.256  19.434   7.061
  753    HE2  PHE 100           2HE      PHE 100   3.349  19.106  10.206
  754    HZ   PHE 100           HZ       PHE 100   4.886  18.034   8.582
  755    H    LYS 101           HN       LYS 101   4.167  26.387  10.091
  756    HA   LYS 101           HA       LYS 101   6.115  27.730   8.537
  757   1HB   LYS 101          2HB       LYS 101   3.667  28.330   9.739
  758   2HB   LYS 101          3HB       LYS 101   4.825  29.401  10.564
  759   1HG   LYS 101          2HG       LYS 101   5.560  30.360   8.502
  760   2HG   LYS 101          3HG       LYS 101   4.765  29.089   7.542
  761   1HD   LYS 101          2HD       LYS 101   2.550  29.891   8.400
  762   2HD   LYS 101          3HD       LYS 101   3.391  31.221   9.232
  763   1HE   LYS 101          2HE       LYS 101   3.863  32.335   7.275
  764   2HE   LYS 101          3HE       LYS 101   3.996  30.835   6.330
  765   1HZ   LYS 101          1HZ       LYS 101   2.057  31.660   5.588
  766   2HZ   LYS 101          2HZ       LYS 101   1.481  30.743   6.831
  767   3HZ   LYS 101          3HZ       LYS 101   1.641  32.374   7.015
  768    H    GLU 102           HN       GLU 102   6.153  26.603  11.818
  769    HA   GLU 102           HA       GLU 102   8.452  28.379  12.447
  770   1HB   GLU 102          2HB       GLU 102   8.017  27.883  14.753
  771   2HB   GLU 102          3HB       GLU 102   6.446  28.250  14.003
  772   1HG   GLU 102          2HG       GLU 102   5.692  26.240  14.670
  773   2HG   GLU 102          3HG       GLU 102   6.901  25.470  13.619
  774    H    ALA 103           HN       ALA 103   8.247  25.803  10.715
  775    HA   ALA 103           HA       ALA 103  10.180  24.142  12.243
  776   1HB   ALA 103          1HB       ALA 103   7.923  23.378  10.947
  777   2HB   ALA 103          2HB       ALA 103   9.100  23.234   9.619
  778   3HB   ALA 103          3HB       ALA 103   9.348  22.327  11.131
  779    H    ASP 104           HN       ASP 104  10.769  23.039   9.368
  780    HA   ASP 104           HA       ASP 104  12.621  25.218   8.543
  781   1HB   ASP 104          2HB       ASP 104  13.288  22.685   9.709
  782   2HB   ASP 104          3HB       ASP 104  13.787  22.661   8.004
  783    H    PHE 105           HN       PHE 105  10.025  23.320   7.756
  784    HA   PHE 105           HA       PHE 105  10.675  23.535   4.864
  785   1HB   PHE 105          2HB       PHE 105   9.119  21.333   4.883
  786   2HB   PHE 105          3HB       PHE 105  10.889  21.280   4.921
  787    HD1  PHE 105           1HD      PHE 105   8.151  21.810   7.453
  788    HD2  PHE 105           2HD      PHE 105  11.739  19.707   6.378
  789    HE1  PHE 105           1HE      PHE 105   8.070  20.574   9.600
  790    HE2  PHE 105           2HE      PHE 105  11.657  18.470   8.526
  791    HZ   PHE 105           HZ       PHE 105   9.822  18.904  10.137
  792    H    GLU 106           HN       GLU 106   8.066  22.197   4.284
  793    HA   GLU 106           HA       GLU 106   6.023  23.843   5.523
  794   1HB   GLU 106          2HB       GLU 106   7.444  24.934   3.318
  795   2HB   GLU 106          3HB       GLU 106   5.855  24.424   2.699
  796   1HG   GLU 106          2HG       GLU 106   4.802  25.604   4.672
  797   2HG   GLU 106          3HG       GLU 106   6.410  26.247   5.073
  798    HA   PRO 107           HA       PRO 107   3.843  20.243   4.194
  799   1HB   PRO 107          2HB       PRO 107   1.329  20.986   4.937
  800   2HB   PRO 107          3HB       PRO 107   2.615  20.662   6.144
  801   1HG   PRO 107          2HG       PRO 107   1.792  23.352   5.012
  802   2HG   PRO 107          3HG       PRO 107   1.947  22.901   6.741
  803   1HD   PRO 107          2HD       PRO 107   3.971  24.150   5.412
  804   2HD   PRO 107          3HD       PRO 107   4.326  22.843   6.581
  805    H    GLU 108           HN       GLU 108   2.795  19.593   2.332
  806    HA   GLU 108           HA       GLU 108   1.648  21.743   0.622
  807   1HB   GLU 108          2HB       GLU 108   3.781  19.711   0.003
  808   2HB   GLU 108          3HB       GLU 108   2.652  20.206  -1.282
  809   1HG   GLU 108          2HG       GLU 108   3.565  22.527   0.204
  810   2HG   GLU 108          3HG       GLU 108   4.957  21.590  -0.383
  811    H    GLU 109           HN       GLU 109   0.089  20.958  -0.965
  812    HA   GLU 109           HA       GLU 109  -1.721  19.063   0.173
  813   1HB   GLU 109          2HB       GLU 109  -2.390  20.958  -1.283
  814   2HB   GLU 109          3HB       GLU 109  -1.578  20.171  -2.658
  815   1HG   GLU 109          2HG       GLU 109  -3.160  18.136  -1.640
  816   2HG   GLU 109          3HG       GLU 109  -4.180  19.573  -1.405
  817    H    GLY 110           HN       GLY 110   0.171  17.416   0.410
  818   1HA   GLY 110          1HA       GLY 110  -0.296  15.094  -0.841
  819   2HA   GLY 110          2HA       GLY 110   0.714  15.910  -2.056
  820    H    MET 111           HN       MET 111   1.403  16.961   1.121
  821    HA   MET 111           HA       MET 111   4.056  15.900   1.045
  822   1HB   MET 111          2HB       MET 111   2.447  17.673   2.707
  823   2HB   MET 111          3HB       MET 111   3.466  16.605   3.701
  824   1HG   MET 111          2HG       MET 111   4.325  18.488   1.487
  825   2HG   MET 111          3HG       MET 111   4.776  18.544   3.199
  826   1HE   MET 111          1HE       MET 111   6.322  18.886   0.670
  827   2HE   MET 111          2HE       MET 111   7.777  17.861   0.641
  828   3HE   MET 111          3HE       MET 111   6.353  17.412  -0.327
  829    H    VAL 112           HN       VAL 112   4.945  14.653   3.025
  830    HA   VAL 112           HA       VAL 112   3.101  12.706   4.178
  831    HB   VAL 112           HB       VAL 112   5.269  11.846   2.221
  832   1HG1  VAL 112          1HG1      VAL 112   4.652  10.504   4.452
  833   2HG1  VAL 112          2HG1      VAL 112   3.260   9.992   3.470
  834   3HG1  VAL 112          3HG1      VAL 112   4.916   9.660   2.908
  835   1HG2  VAL 112          1HG2      VAL 112   3.255  10.834   1.045
  836   2HG2  VAL 112          2HG2      VAL 112   2.225  11.778   2.149
  837   3HG2  VAL 112          3HG2      VAL 112   3.319  12.613   1.020
  838    H    ILE 113           HN       ILE 113   4.091  14.155   5.909
  839    HA   ILE 113           HA       ILE 113   6.853  13.329   6.601
  840    HB   ILE 113           HB       ILE 113   6.948  15.542   7.040
  841   1HG1  ILE 113          2HG1      ILE 113   4.972  15.094   9.294
  842   2HG1  ILE 113          3HG1      ILE 113   6.589  14.352   9.332
  843   1HG2  ILE 113          1HG2      ILE 113   4.723  15.736   5.799
  844   2HG2  ILE 113          2HG2      ILE 113   3.928  15.662   7.390
  845   3HG2  ILE 113          3HG2      ILE 113   5.036  17.002   7.012
  846   1HD1  ILE 113          1HD1      ILE 113   6.615  17.206   8.572
  847   2HD1  ILE 113          2HD1      ILE 113   5.984  16.910  10.210
  848   3HD1  ILE 113          3HD1      ILE 113   7.610  16.336   9.764
  849    H    LEU 114           HN       LEU 114   7.296  12.041   8.330
  850    HA   LEU 114           HA       LEU 114   4.944  10.992   9.810
  851   1HB   LEU 114          2HB       LEU 114   7.616   9.704  10.061
  852   2HB   LEU 114          3HB       LEU 114   6.005   8.973   9.860
  853    HG   LEU 114           HG       LEU 114   6.594  10.471   7.486
  854   1HD1  LEU 114          1HD1      LEU 114   8.791   8.552   8.372
  855   2HD1  LEU 114          2HD1      LEU 114   8.618   9.219   6.730
  856   3HD1  LEU 114          3HD1      LEU 114   8.965  10.303   8.099
  857   1HD2  LEU 114          1HD2      LEU 114   6.344   8.258   6.439
  858   2HD2  LEU 114          2HD2      LEU 114   6.563   7.469   8.018
  859   3HD2  LEU 114          3HD2      LEU 114   5.124   8.473   7.717
  860    H    ALA 115           HN       ALA 115   4.908  10.954  12.063
  861    HA   ALA 115           HA       ALA 115   6.764  12.879  13.326
  862   1HB   ALA 115          1HB       ALA 115   4.023  11.794  13.919
  863   2HB   ALA 115          2HB       ALA 115   5.016  12.409  15.263
  864   3HB   ALA 115          3HB       ALA 115   4.600  13.479  13.903
  865    H    GLU 116           HN       GLU 116   6.712   9.640  12.696
  866    HA   GLU 116           HA       GLU 116   8.797   8.946  14.389
  867   1HB   GLU 116          2HB       GLU 116   6.373   9.211  15.864
  868   2HB   GLU 116          3HB       GLU 116   6.730   7.472  15.749
  869   1HG   GLU 116          2HG       GLU 116   8.644   7.645  16.990
  870   2HG   GLU 116          3HG       GLU 116   9.060   9.235  16.314
  871    H    GLY 117           HN       GLY 117   6.318   8.337  12.188
  872   1HA   GLY 117          1HA       GLY 117   7.494   6.216  10.888
  873   2HA   GLY 117          2HA       GLY 117   6.478   5.444  12.126
  874    H    ILE 118           HN       ILE 118   4.389   7.416  12.195
  875    HA   ILE 118           HA       ILE 118   2.971   6.618   9.749
  876    HB   ILE 118           HB       ILE 118   1.856   8.329  11.978
  877   1HG1  ILE 118          2HG1      ILE 118   2.181   5.297  11.993
  878   2HG1  ILE 118          3HG1      ILE 118   3.087   6.431  13.022
  879   1HG2  ILE 118          1HG2      ILE 118   0.495   7.885   9.955
  880   2HG2  ILE 118          2HG2      ILE 118   0.717   6.135  10.192
  881   3HG2  ILE 118          3HG2      ILE 118  -0.199   7.088  11.386
  882   1HD1  ILE 118          1HD1      ILE 118   1.178   5.518  14.268
  883   2HD1  ILE 118          2HD1      ILE 118   0.927   7.254  13.965
  884   3HD1  ILE 118          3HD1      ILE 118   0.064   6.045  12.985
  885    HA   PRO 119           HA       PRO 119   4.086  10.561   7.951
  886   1HB   PRO 119          2HB       PRO 119   3.120  10.045   5.455
  887   2HB   PRO 119          3HB       PRO 119   4.595   9.240   6.083
  888   1HG   PRO 119          2HG       PRO 119   1.761   8.162   6.111
  889   2HG   PRO 119          3HG       PRO 119   3.231   7.345   5.487
  890   1HD   PRO 119          2HD       PRO 119   2.305   6.875   8.006
  891   2HD   PRO 119          3HD       PRO 119   4.062   7.008   7.697
  892    H    ALA 120           HN       ALA 120   2.876  12.407   7.181
  893    HA   ALA 120           HA       ALA 120  -0.037  12.201   7.786
  894   1HB   ALA 120          1HB       ALA 120   1.199  14.872   7.906
  895   2HB   ALA 120          2HB       ALA 120   0.124  14.057   9.068
  896   3HB   ALA 120          3HB       ALA 120   1.871  13.724   9.087
  897    H    THR 121           HN       THR 121  -0.754  11.805   5.686
  898    HA   THR 121           HA       THR 121   0.220  13.195   3.394
  899    HB   THR 121           HB       THR 121  -2.203  11.536   4.067
  900    HG1  THR 121           1HG      THR 121  -1.071  10.734   1.915
  901   1HG2  THR 121          1HG2      THR 121  -1.841  13.426   1.750
  902   2HG2  THR 121          2HG2      THR 121  -2.626  11.855   1.462
  903   3HG2  THR 121          3HG2      THR 121  -3.322  12.996   2.639
  904    H    ILE 122           HN       ILE 122   0.265  15.407   3.573
  905    HA   ILE 122           HA       ILE 122  -1.899  16.926   4.704
  906    HB   ILE 122           HB       ILE 122   0.532  17.602   3.022
  907   1HG1  ILE 122          2HG1      ILE 122   0.768  18.938   5.366
  908   2HG1  ILE 122          3HG1      ILE 122  -0.239  17.576   5.910
  909   1HG2  ILE 122          1HG2      ILE 122  -1.525  19.502   4.229
  910   2HG2  ILE 122          2HG2      ILE 122  -0.015  19.974   3.413
  911   3HG2  ILE 122          3HG2      ILE 122  -1.315  19.182   2.491
  912   1HD1  ILE 122          1HD1      ILE 122   1.631  16.314   4.310
  913   2HD1  ILE 122          2HD1      ILE 122   2.591  17.614   5.055
  914   3HD1  ILE 122          3HD1      ILE 122   1.726  16.446   6.082
  915    H    THR 123           HN       THR 123  -3.872  16.610   3.740
  916    HA   THR 123           HA       THR 123  -4.084  16.559   0.824
  917    HB   THR 123           HB       THR 123  -6.298  15.903   1.180
  918    HG1  THR 123           1HG      THR 123  -7.303  17.312   2.381
  919   1HG2  THR 123          1HG2      THR 123  -5.178  15.118   3.881
  920   2HG2  THR 123          2HG2      THR 123  -6.175  14.160   2.760
  921   3HG2  THR 123          3HG2      THR 123  -4.463  14.474   2.383
  922    H    GLU 124           HN       GLU 124  -4.226  18.881   3.417
  923    HA   GLU 124           HA       GLU 124  -5.250  20.903   1.478
  924   1HB   GLU 124          2HB       GLU 124  -6.800  20.333   3.405
  925   2HB   GLU 124          3HB       GLU 124  -5.554  20.979   4.500
  926   1HG   GLU 124          2HG       GLU 124  -6.455  23.016   4.153
  927   2HG   GLU 124          3HG       GLU 124  -5.802  22.929   2.503
  928    H    VAL 125           HN       VAL 125  -3.951  22.611   1.094
  929    HA   VAL 125           HA       VAL 125  -1.625  22.983   2.924
  930    HB   VAL 125           HB       VAL 125  -1.028  21.967   0.713
  931   1HG1  VAL 125          1HG1      VAL 125  -1.363  24.443  -0.800
  932   2HG1  VAL 125          2HG1      VAL 125  -1.859  22.787  -1.222
  933   3HG1  VAL 125          3HG1      VAL 125  -2.929  23.812  -0.237
  934   1HG2  VAL 125          1HG2      VAL 125  -0.045  24.832   0.821
  935   2HG2  VAL 125          2HG2      VAL 125   0.398  23.658   2.084
  936   3HG2  VAL 125          3HG2      VAL 125   0.857  23.359   0.389
  937    H    THR 126           HN       THR 126  -3.880  24.309   3.591
  938    HA   THR 126           HA       THR 126  -4.056  26.866   2.218
  939    HB   THR 126           HB       THR 126  -5.307  27.094   4.709
  940    HG1  THR 126           1HG      THR 126  -4.904  24.485   4.035
  941   1HG2  THR 126          1HG2      THR 126  -6.400  26.034   2.067
  942   2HG2  THR 126          2HG2      THR 126  -7.366  26.747   3.382
  943   3HG2  THR 126          3HG2      THR 126  -6.197  27.751   2.491
  944    H    ASP 127           HN       ASP 127  -2.847  28.626   2.581
  945    HA   ASP 127           HA       ASP 127  -0.588  28.638   4.226
  946   1HB   ASP 127          2HB       ASP 127  -1.822  30.356   2.394
  947   2HB   ASP 127          3HB       ASP 127  -1.779  31.287   3.908
  948    H    ASN 128           HN       ASN 128  -3.665  28.301   5.304
  949    HA   ASN 128           HA       ASN 128  -3.143  29.873   7.783
  950   1HB   ASN 128          2HB       ASN 128  -5.688  29.521   8.067
  951   2HB   ASN 128          3HB       ASN 128  -5.142  30.700   6.855
  952   1HD2  ASN 128          1HD2      ASN 128  -4.852  29.821   4.575
  953   2HD2  ASN 128          2HD2      ASN 128  -6.041  28.665   4.013
  954    H    GLU 129           HN       GLU 129  -3.604  26.733   6.348
  955    HA   GLU 129           HA       GLU 129  -2.786  25.385   8.721
  956   1HB   GLU 129          2HB       GLU 129  -5.679  25.842   8.353
  957   2HB   GLU 129          3HB       GLU 129  -5.238  24.136   8.604
  958   1HG   GLU 129          2HG       GLU 129  -4.785  24.499  10.780
  959   2HG   GLU 129          3HG       GLU 129  -3.726  25.871  10.387
  960    H    VAL 130           HN       VAL 130  -3.022  22.941   8.431
  961    HA   VAL 130           HA       VAL 130  -3.202  22.219   5.555
  962    HB   VAL 130           HB       VAL 130  -1.160  20.775   5.929
  963   1HG1  VAL 130          1HG1      VAL 130  -0.195  22.486   4.826
  964   2HG1  VAL 130          2HG1      VAL 130  -1.383  23.623   5.506
  965   3HG1  VAL 130          3HG1      VAL 130   0.125  23.279   6.386
  966   1HG2  VAL 130          1HG2      VAL 130  -0.421  20.560   8.049
  967   2HG2  VAL 130          2HG2      VAL 130   0.069  22.270   8.000
  968   3HG2  VAL 130          3HG2      VAL 130  -1.542  21.823   8.610
  969    H    THR 131           HN       THR 131  -4.579  20.568   5.296
  970    HA   THR 131           HA       THR 131  -5.398  19.031   7.663
  971    HB   THR 131           HB       THR 131  -6.380  19.249   4.802
  972    HG1  THR 131           1HG      THR 131  -8.141  20.125   5.843
  973   1HG2  THR 131          1HG2      THR 131  -8.287  17.753   5.880
  974   2HG2  THR 131          2HG2      THR 131  -6.836  16.994   5.184
  975   3HG2  THR 131          3HG2      THR 131  -6.968  17.212   6.945
  976    H    LEU 132           HN       LEU 132  -3.517  17.788   8.079
  977    HA   LEU 132           HA       LEU 132  -2.372  16.120   6.000
  978   1HB   LEU 132          2HB       LEU 132  -1.946  15.540   8.904
  979   2HB   LEU 132          3HB       LEU 132  -0.770  15.620   7.570
  980    HG   LEU 132           HG       LEU 132  -1.644  18.211   7.628
  981   1HD1  LEU 132          1HD1      LEU 132  -1.289  17.717  10.550
  982   2HD1  LEU 132          2HD1      LEU 132  -2.293  18.922   9.710
  983   3HD1  LEU 132          3HD1      LEU 132  -2.859  17.242   9.860
  984   1HD2  LEU 132          1HD2      LEU 132   0.593  16.820   9.141
  985   2HD2  LEU 132          2HD2      LEU 132   0.682  17.677   7.583
  986   3HD2  LEU 132          3HD2      LEU 132   0.441  18.593   9.091
  987    H    ASP 133           HN       ASP 133  -2.249  13.717   6.241
  988    HA   ASP 133           HA       ASP 133  -4.638  12.556   7.556
  989   1HB   ASP 133          2HB       ASP 133  -4.995  13.136   5.054
  990   2HB   ASP 133          3HB       ASP 133  -3.868  11.800   4.732
  991    H    PHE 134           HN       PHE 134  -3.389  11.502   9.093
  992    HA   PHE 134           HA       PHE 134  -0.949  10.340   8.950
  993   1HB   PHE 134          2HB       PHE 134  -3.515   9.414  10.229
  994   2HB   PHE 134          3HB       PHE 134  -2.037   8.448  10.385
  995    HD1  PHE 134           1HD      PHE 134  -3.622   9.794  12.645
  996    HD2  PHE 134           2HD      PHE 134  -0.229  11.057  10.333
  997    HE1  PHE 134           1HE      PHE 134  -2.880  11.237  14.522
  998    HE2  PHE 134           2HE      PHE 134   0.512  12.500  12.208
  999    HZ   PHE 134           HZ       PHE 134  -0.813  12.590  14.303
 1000    H    ASN 135           HN       ASN 135  -3.704   8.083   8.604
 1001    HA   ASN 135           HA       ASN 135  -3.975   6.246   7.265
 1002   1HB   ASN 135          2HB       ASN 135  -2.273   7.548   5.149
 1003   2HB   ASN 135          3HB       ASN 135  -3.760   6.592   4.972
 1004   1HD2  ASN 135          1HD2      ASN 135  -4.997   8.123   7.297
 1005   2HD2  ASN 135          2HD2      ASN 135  -5.497   9.648   6.599
 1006    H    HIS 136           HN       HIS 136  -2.877   4.621   8.277
 1007    HA   HIS 136           HA       HIS 136  -0.194   4.328   8.749
 1008   1HB   HIS 136          2HB       HIS 136  -1.837   2.751   9.561
 1009   2HB   HIS 136          3HB       HIS 136  -2.228   2.236   7.909
 1010    HD1  HIS 136           1HD      HIS 136   0.104   1.129   6.595
 1011    HD2  HIS 136           2HD      HIS 136  -0.160   1.218  10.805
 1012    HE1  HIS 136           1HE      HIS 136   1.790  -0.600   7.473
 1013    HE2  HIS 136           2HE      HIS 136   1.620  -0.537  10.031
 1014    H    GLU 137           HN       GLU 137   1.509   3.073   7.675
 1015    HA   GLU 137           HA       GLU 137   2.043   3.959   5.070
 1016   1HB   GLU 137          2HB       GLU 137   3.970   2.660   5.214
 1017   2HB   GLU 137          3HB       GLU 137   3.551   2.865   6.932
 1018   1HG   GLU 137          2HG       GLU 137   2.058   0.641   6.147
 1019   2HG   GLU 137          3HG       GLU 137   3.601   0.431   5.291
 1020    H    LEU 138           HN       LEU 138  -0.159   1.561   6.133
 1021    HA   LEU 138           HA       LEU 138  -0.227   0.368   3.401
 1022   1HB   LEU 138          2HB       LEU 138  -1.083  -0.758   6.095
 1023   2HB   LEU 138          3HB       LEU 138  -1.371  -1.553   4.530
 1024    HG   LEU 138           HG       LEU 138   1.260  -0.996   5.922
 1025   1HD1  LEU 138          1HD1      LEU 138  -0.332  -3.340   4.972
 1026   2HD1  LEU 138          2HD1      LEU 138   1.436  -3.453   4.801
 1027   3HD1  LEU 138          3HD1      LEU 138   0.712  -3.177   6.403
 1028   1HD2  LEU 138          1HD2      LEU 138   2.108  -1.973   3.573
 1029   2HD2  LEU 138          2HD2      LEU 138   0.654  -1.130   2.986
 1030   3HD2  LEU 138          3HD2      LEU 138   1.922  -0.223   3.845
 1031    H    ALA 139           HN       ALA 139  -1.699   2.587   5.440
 1032    HA   ALA 139           HA       ALA 139  -4.446   2.077   5.199
 1033   1HB   ALA 139          1HB       ALA 139  -2.976   4.743   5.154
 1034   2HB   ALA 139          2HB       ALA 139  -4.703   4.513   5.516
 1035   3HB   ALA 139          3HB       ALA 139  -3.469   3.847   6.612
 1036    H    GLY 140           HN       GLY 140  -5.916   2.222   3.579
 1037   1HA   GLY 140          1HA       GLY 140  -6.661   2.300   1.401
 1038   2HA   GLY 140          2HA       GLY 140  -5.897   3.906   1.380
 1039    H    LYS 141           HN       LYS 141  -3.793   1.236   2.044
 1040    HA   LYS 141           HA       LYS 141  -2.885   1.238  -0.796
 1041   1HB   LYS 141          2HB       LYS 141  -1.290   2.543   0.420
 1042   2HB   LYS 141          3HB       LYS 141  -1.274   1.388   1.774
 1043   1HG   LYS 141          2HG       LYS 141  -0.465   0.604  -1.048
 1044   2HG   LYS 141          3HG       LYS 141   0.699   1.244   0.136
 1045   1HD   LYS 141          2HD       LYS 141  -0.563  -0.652   1.648
 1046   2HD   LYS 141          3HD       LYS 141  -0.662  -1.400   0.036
 1047   1HE   LYS 141          2HE       LYS 141   1.455  -1.846   1.501
 1048   2HE   LYS 141          3HE       LYS 141   1.669  -1.462  -0.222
 1049   1HZ   LYS 141          1HZ       LYS 141   2.782  -0.166   1.874
 1050   2HZ   LYS 141          2HZ       LYS 141   2.741   0.353   0.309
 1051   3HZ   LYS 141          3HZ       LYS 141   1.587   0.855   1.375
 1052    H    ASP 142           HN       ASP 142  -2.721  -0.732  -1.704
 1053    HA   ASP 142           HA       ASP 142  -3.164  -3.073   0.051
 1054   1HB   ASP 142          2HB       ASP 142  -3.011  -3.455  -2.874
 1055   2HB   ASP 142          3HB       ASP 142  -4.244  -3.992  -1.714
 1056    H    LEU 143           HN       LEU 143  -1.607  -4.547   0.466
 1057    HA   LEU 143           HA       LEU 143   0.907  -4.348  -1.126
 1058   1HB   LEU 143          2HB       LEU 143   2.065  -5.011   1.013
 1059   2HB   LEU 143          3HB       LEU 143   1.314  -3.398   1.060
 1060    HG   LEU 143           HG       LEU 143  -0.369  -5.727   1.915
 1061   1HD1  LEU 143          1HD1      LEU 143   1.449  -6.386   3.216
 1062   2HD1  LEU 143          2HD1      LEU 143   2.105  -4.736   3.323
 1063   3HD1  LEU 143          3HD1      LEU 143   0.684  -5.192   4.293
 1064   1HD2  LEU 143          1HD2      LEU 143   0.061  -2.931   3.051
 1065   2HD2  LEU 143          2HD2      LEU 143  -1.160  -3.340   1.821
 1066   3HD2  LEU 143          3HD2      LEU 143  -1.261  -4.054   3.449
 1067    H    VAL 144           HN       VAL 144   2.062  -6.326  -1.431
 1068    HA   VAL 144           HA       VAL 144   0.371  -8.580  -1.897
 1069    HB   VAL 144           HB       VAL 144   3.378  -8.743  -1.657
 1070   1HG1  VAL 144          1HG1      VAL 144   1.210 -10.313  -2.753
 1071   2HG1  VAL 144          2HG1      VAL 144   2.302  -9.813  -4.067
 1072   3HG1  VAL 144          3HG1      VAL 144   2.943 -10.710  -2.669
 1073   1HG2  VAL 144          1HG2      VAL 144   3.716  -7.551  -3.649
 1074   2HG2  VAL 144          2HG2      VAL 144   2.011  -7.693  -4.139
 1075   3HG2  VAL 144          3HG2      VAL 144   2.472  -6.572  -2.836
 1076    H    PHE 145           HN       PHE 145   0.669 -10.757  -0.957
 1077    HA   PHE 145           HA       PHE 145   1.779 -10.799   1.773
 1078   1HB   PHE 145          2HB       PHE 145  -1.120 -10.961   1.047
 1079   2HB   PHE 145          3HB       PHE 145  -0.521 -12.034   2.322
 1080    HD1  PHE 145           1HD      PHE 145   0.342 -11.125   4.434
 1081    HD2  PHE 145           2HD      PHE 145  -1.247  -8.563   1.373
 1082    HE1  PHE 145           1HE      PHE 145   0.178  -9.269   6.070
 1083    HE2  PHE 145           2HE      PHE 145  -1.410  -6.707   3.010
 1084    HZ   PHE 145           HZ       PHE 145  -0.697  -7.061   5.359
 1085    H    THR 146           HN       THR 146   3.325 -12.273   1.016
 1086    HA   THR 146           HA       THR 146   2.405 -14.698  -0.355
 1087    HB   THR 146           HB       THR 146   5.159 -13.857   0.631
 1088    HG1  THR 146           1HG      THR 146   3.627 -13.124  -1.471
 1089   1HG2  THR 146          1HG2      THR 146   5.989 -15.770  -0.322
 1090   2HG2  THR 146          2HG2      THR 146   4.351 -16.382   0.011
 1091   3HG2  THR 146          3HG2      THR 146   4.764 -15.780  -1.613
 1092    H    ILE 147           HN       ILE 147   0.975 -14.959   1.738
 1093    HA   ILE 147           HA       ILE 147   2.171 -15.825   4.157
 1094    HB   ILE 147           HB       ILE 147  -0.421 -16.997   3.193
 1095   1HG1  ILE 147          2HG1      ILE 147  -0.172 -14.098   4.063
 1096   2HG1  ILE 147          3HG1      ILE 147  -0.175 -14.574   2.347
 1097   1HG2  ILE 147          1HG2      ILE 147  -0.274 -15.477   5.710
 1098   2HG2  ILE 147          2HG2      ILE 147  -0.815 -17.149   5.421
 1099   3HG2  ILE 147          3HG2      ILE 147   0.918 -16.796   5.623
 1100   1HD1  ILE 147          1HD1      ILE 147  -2.342 -15.344   4.347
 1101   2HD1  ILE 147          2HD1      ILE 147  -2.455 -13.965   3.227
 1102   3HD1  ILE 147          3HD1      ILE 147  -2.359 -15.624   2.590
 1103    H    LYS 148           HN       LYS 148   1.723 -18.193   4.972
 1104    HA   LYS 148           HA       LYS 148   1.814 -20.361   3.158
 1105   1HB   LYS 148          2HB       LYS 148   4.080 -19.089   2.754
 1106   2HB   LYS 148          3HB       LYS 148   4.563 -19.851   4.288
 1107   1HG   LYS 148          2HG       LYS 148   3.241 -21.838   2.698
 1108   2HG   LYS 148          3HG       LYS 148   4.446 -21.029   1.669
 1109   1HD   LYS 148          2HD       LYS 148   6.064 -21.315   3.676
 1110   2HD   LYS 148          3HD       LYS 148   4.871 -22.480   4.298
 1111   1HE   LYS 148          2HE       LYS 148   5.703 -24.052   2.925
 1112   2HE   LYS 148          3HE       LYS 148   5.263 -23.050   1.526
 1113   1HZ   LYS 148          1HZ       LYS 148   7.656 -23.683   1.803
 1114   2HZ   LYS 148          2HZ       LYS 148   7.339 -22.091   1.510
 1115   3HZ   LYS 148          3HZ       LYS 148   7.721 -22.589   3.036
 1116    H    ILE 149           HN       ILE 149   0.598 -21.533   4.562
 1117    HA   ILE 149           HA       ILE 149   0.875 -21.509   7.381
 1118    HB   ILE 149           HB       ILE 149  -0.090 -23.988   6.023
 1119   1HG1  ILE 149          2HG1      ILE 149  -0.822 -22.427   4.364
 1120   2HG1  ILE 149          3HG1      ILE 149  -2.224 -22.686   5.429
 1121   1HG2  ILE 149          1HG2      ILE 149  -1.110 -22.071   8.158
 1122   2HG2  ILE 149          2HG2      ILE 149  -2.030 -23.481   7.580
 1123   3HG2  ILE 149          3HG2      ILE 149  -0.466 -23.713   8.397
 1124   1HD1  ILE 149          1HD1      ILE 149  -0.702 -20.588   6.599
 1125   2HD1  ILE 149          2HD1      ILE 149  -0.804 -20.228   4.859
 1126   3HD1  ILE 149          3HD1      ILE 149  -2.291 -20.466   5.808
 1127    H    ILE 150           HN       ILE 150   2.012 -22.780   8.819
 1128    HA   ILE 150           HA       ILE 150   3.988 -24.655   7.605
 1129    HB   ILE 150           HB       ILE 150   4.489 -23.092  10.142
 1130   1HG1  ILE 150          2HG1      ILE 150   5.507 -22.141   7.470
 1131   2HG1  ILE 150          3HG1      ILE 150   3.869 -21.676   7.985
 1132   1HG2  ILE 150          1HG2      ILE 150   5.844 -25.090   8.676
 1133   2HG2  ILE 150          2HG2      ILE 150   6.709 -23.576   8.320
 1134   3HG2  ILE 150          3HG2      ILE 150   6.500 -24.106  10.006
 1135   1HD1  ILE 150          1HD1      ILE 150   6.531 -20.950   9.176
 1136   2HD1  ILE 150          2HD1      ILE 150   5.083 -19.943   8.930
 1137   3HD1  ILE 150          3HD1      ILE 150   5.137 -21.114  10.270
 1138    H    GLU 151           HN       GLU 151   2.146 -23.755  10.564
 1139    HA   GLU 151           HA       GLU 151   1.622 -26.604  11.041
 1140   1HB   GLU 151          2HB       GLU 151   3.840 -25.536  12.240
 1141   2HB   GLU 151          3HB       GLU 151   2.589 -25.192  13.459
 1142   1HG   GLU 151          2HG       GLU 151   1.889 -27.562  13.410
 1143   2HG   GLU 151          3HG       GLU 151   3.133 -27.907  12.189
 1144    H    VAL 152           HN       VAL 152   0.623 -26.337  13.652
 1145    HA   VAL 152           HA       VAL 152  -1.366 -24.151  13.489
 1146    HB   VAL 152           HB       VAL 152  -2.011 -27.116  13.726
 1147   1HG1  VAL 152          1HG1      VAL 152  -4.050 -26.571  14.574
 1148   2HG1  VAL 152          2HG1      VAL 152  -3.276 -25.039  15.043
 1149   3HG1  VAL 152          3HG1      VAL 152  -4.203 -25.141  13.526
 1150   1HG2  VAL 152          1HG2      VAL 152  -2.945 -26.947  11.602
 1151   2HG2  VAL 152          2HG2      VAL 152  -3.215 -25.194  11.745
 1152   3HG2  VAL 152          3HG2      VAL 152  -1.576 -25.820  11.442
 1153    H    VAL 153           HN       VAL 153  -2.027 -23.401  15.484
 1154    HA   VAL 153           HA       VAL 153  -0.845 -24.800  17.837
 1155    HB   VAL 153           HB       VAL 153  -1.255 -21.808  17.462
 1156   1HG1  VAL 153          1HG1      VAL 153  -1.045 -23.297  19.782
 1157   2HG1  VAL 153          2HG1      VAL 153   0.651 -22.863  19.463
 1158   3HG1  VAL 153          3HG1      VAL 153  -0.580 -21.587  19.622
 1159   1HG2  VAL 153          1HG2      VAL 153   0.682 -23.443  16.267
 1160   2HG2  VAL 153          2HG2      VAL 153   0.795 -21.683  16.514
 1161   3HG2  VAL 153          3HG2      VAL 153   1.493 -22.798  17.715
 1162    H    GLU 154           HN       GLU 154  -2.294 -22.364  19.242
 1163    HA   GLU 154           HA       GLU 154  -4.331 -21.975  20.225
 1164   1HB   GLU 154          2HB       GLU 154  -5.148 -22.137  17.818
 1165   2HB   GLU 154          3HB       GLU 154  -5.546 -23.839  18.157
 1166   1HG   GLU 154          2HG       GLU 154  -6.520 -22.099  20.280
 1167   2HG   GLU 154          3HG       GLU 154  -7.141 -21.575  18.700
  Start of MODEL   10
    1    H    MET   4           HN       MET   4 -11.038 -26.420   6.594
    2    HA   MET   4           HA       MET   4  -8.226 -26.378   6.015
    3   1HB   MET   4          2HB       MET   4  -8.760 -23.770   5.662
    4   2HB   MET   4          3HB       MET   4  -8.675 -24.914   4.301
    5   1HG   MET   4          2HG       MET   4 -10.732 -23.362   4.438
    6   2HG   MET   4          3HG       MET   4 -11.009 -25.084   4.132
    7   1HE   MET   4          1HE       MET   4 -14.083 -24.610   5.606
    8   2HE   MET   4          2HE       MET   4 -12.987 -25.417   4.459
    9   3HE   MET   4          3HE       MET   4 -13.391 -26.201   6.005
   10    H    VAL   5           HN       VAL   5  -8.753 -23.418   7.000
   11    HA   VAL   5           HA       VAL   5  -8.785 -24.193   9.868
   12    HB   VAL   5           HB       VAL   5  -7.902 -21.540   8.697
   13   1HG1  VAL   5          1HG1      VAL   5  -8.226 -21.592  11.111
   14   2HG1  VAL   5          2HG1      VAL   5  -7.293 -23.102  11.241
   15   3HG1  VAL   5          3HG1      VAL   5  -6.479 -21.591  10.773
   16   1HG2  VAL   5          1HG2      VAL   5  -5.789 -22.371   8.212
   17   2HG2  VAL   5          2HG2      VAL   5  -5.947 -23.731   9.350
   18   3HG2  VAL   5          3HG2      VAL   5  -6.783 -23.783   7.779
   19    H    ASP   6           HN       ASP   6  -9.505 -21.997  11.171
   20    HA   ASP   6           HA       ASP   6 -11.901 -20.815   9.961
   21   1HB   ASP   6          2HB       ASP   6 -11.997 -22.658  12.376
   22   2HB   ASP   6          3HB       ASP   6 -13.311 -21.557  11.907
   23    H    LYS   7           HN       LYS   7 -12.802 -19.088  11.339
   24    HA   LYS   7           HA       LYS   7 -10.711 -17.515  12.498
   25   1HB   LYS   7          2HB       LYS   7 -13.712 -17.312  12.269
   26   2HB   LYS   7          3HB       LYS   7 -12.818 -16.171  13.300
   27   1HG   LYS   7          2HG       LYS   7 -11.536 -15.354  11.469
   28   2HG   LYS   7          3HG       LYS   7 -11.987 -16.729  10.434
   29   1HD   LYS   7          2HD       LYS   7 -13.313 -14.868   9.695
   30   2HD   LYS   7          3HD       LYS   7 -14.405 -15.917  10.631
   31   1HE   LYS   7          2HE       LYS   7 -14.131 -14.502  12.606
   32   2HE   LYS   7          3HE       LYS   7 -12.940 -13.495  11.754
   33   1HZ   LYS   7          1HZ       LYS   7 -15.674 -13.220  11.787
   34   2HZ   LYS   7          2HZ       LYS   7 -14.573 -12.327  10.941
   35   3HZ   LYS   7          3HZ       LYS   7 -15.268 -13.653  10.247
   36    H    GLY   8           HN       GLY   8  -9.844 -19.073  14.066
   37   1HA   GLY   8          1HA       GLY   8 -10.296 -18.521  16.681
   38   2HA   GLY   8          2HA       GLY   8 -11.521 -19.767  16.356
   39    H    VAL   9           HN       VAL   9  -9.120 -20.395  14.189
   40    HA   VAL   9           HA       VAL   9  -7.859 -22.363  16.030
   41    HB   VAL   9           HB       VAL   9  -7.642 -22.528  13.041
   42   1HG1  VAL   9          1HG1      VAL   9  -6.861 -24.560  13.620
   43   2HG1  VAL   9          2HG1      VAL   9  -7.093 -24.145  15.335
   44   3HG1  VAL   9          3HG1      VAL   9  -8.403 -24.937  14.426
   45   1HG2  VAL   9          1HG2      VAL   9  -9.826 -23.472  12.796
   46   2HG2  VAL   9          2HG2      VAL   9 -10.088 -23.507  14.556
   47   3HG2  VAL   9          3HG2      VAL   9 -10.060 -21.952  13.691
   48    H    LYS  10           HN       LYS  10  -5.729 -22.218  16.473
   49    HA   LYS  10           HA       LYS  10  -4.243 -19.973  15.327
   50   1HB   LYS  10          2HB       LYS  10  -4.281 -20.794  17.799
   51   2HB   LYS  10          3HB       LYS  10  -3.147 -22.044  17.235
   52   1HG   LYS  10          2HG       LYS  10  -1.506 -20.465  16.642
   53   2HG   LYS  10          3HG       LYS  10  -2.683 -19.133  16.554
   54   1HD   LYS  10          2HD       LYS  10  -2.995 -19.254  19.011
   55   2HD   LYS  10          3HD       LYS  10  -1.804 -20.575  19.092
   56   1HE   LYS  10          2HE       LYS  10  -0.215 -18.992  19.315
   57   2HE   LYS  10          3HE       LYS  10  -0.519 -18.568  17.616
   58   1HZ   LYS  10          1HZ       LYS  10  -0.698 -16.685  19.082
   59   2HZ   LYS  10          2HZ       LYS  10  -2.142 -17.000  18.348
   60   3HZ   LYS  10          3HZ       LYS  10  -1.912 -17.414  19.928
   61    H    ILE  11           HN       ILE  11  -2.277 -20.147  14.180
   62    HA   ILE  11           HA       ILE  11  -1.268 -22.756  13.393
   63    HB   ILE  11           HB       ILE  11  -1.623 -22.073  10.890
   64   1HG1  ILE  11          2HG1      ILE  11  -4.052 -20.736  12.133
   65   2HG1  ILE  11          3HG1      ILE  11  -2.608 -19.819  11.644
   66   1HG2  ILE  11          1HG2      ILE  11  -4.232 -22.885  12.069
   67   2HG2  ILE  11          2HG2      ILE  11  -3.226 -23.704  10.850
   68   3HG2  ILE  11          3HG2      ILE  11  -2.829 -23.855  12.578
   69   1HD1  ILE  11          1HD1      ILE  11  -3.581 -21.730   9.603
   70   2HD1  ILE  11          2HD1      ILE  11  -4.726 -20.420   9.982
   71   3HD1  ILE  11          3HD1      ILE  11  -3.080 -20.032   9.428
   72    H    LYS  12           HN       LYS  12   0.864 -22.603  12.845
   73    HA   LYS  12           HA       LYS  12   2.004 -19.874  12.852
   74   1HB   LYS  12          2HB       LYS  12   2.729 -22.242  14.113
   75   2HB   LYS  12          3HB       LYS  12   3.863 -22.146  12.745
   76   1HG   LYS  12          2HG       LYS  12   4.426 -19.812  13.401
   77   2HG   LYS  12          3HG       LYS  12   3.329 -19.953  14.796
   78   1HD   LYS  12          2HD       LYS  12   5.693 -21.804  14.284
   79   2HD   LYS  12          3HD       LYS  12   5.748 -20.387  15.359
   80   1HE   LYS  12          2HE       LYS  12   3.840 -21.353  16.657
   81   2HE   LYS  12          3HE       LYS  12   3.909 -22.800  15.628
   82   1HZ   LYS  12          1HZ       LYS  12   5.279 -23.488  17.202
   83   2HZ   LYS  12          2HZ       LYS  12   6.415 -22.584  16.421
   84   3HZ   LYS  12          3HZ       LYS  12   5.646 -21.976  17.747
   85    H    VAL  13           HN       VAL  13   1.994 -18.985  10.855
   86    HA   VAL  13           HA       VAL  13   3.073 -20.665   8.640
   87    HB   VAL  13           HB       VAL  13   1.472 -19.857   7.190
   88   1HG1  VAL  13          1HG1      VAL  13   0.166 -19.630   9.934
   89   2HG1  VAL  13          2HG1      VAL  13  -0.725 -19.706   8.396
   90   3HG1  VAL  13          3HG1      VAL  13   0.265 -21.088   8.919
   91   1HG2  VAL  13          1HG2      VAL  13   2.032 -17.495   7.446
   92   2HG2  VAL  13          2HG2      VAL  13   0.267 -17.685   7.573
   93   3HG2  VAL  13          3HG2      VAL  13   1.243 -17.447   9.041
   94    H    ASP  14           HN       ASP  14   4.210 -19.409   6.951
   95    HA   ASP  14           HA       ASP  14   5.541 -17.024   8.147
   96   1HB   ASP  14          2HB       ASP  14   6.529 -19.396   6.613
   97   2HB   ASP  14          3HB       ASP  14   7.308 -17.830   6.296
   98    H    TYR  15           HN       TYR  15   4.331 -15.366   7.288
   99    HA   TYR  15           HA       TYR  15   3.752 -15.423   4.390
  100   1HB   TYR  15          2HB       TYR  15   2.046 -14.000   4.852
  101   2HB   TYR  15          3HB       TYR  15   2.226 -14.676   6.481
  102    HD1  TYR  15           1HD      TYR  15   2.489 -11.706   4.407
  103    HD2  TYR  15           2HD      TYR  15   3.526 -13.403   8.214
  104    HE1  TYR  15           1HE      TYR  15   2.918  -9.434   5.304
  105    HE2  TYR  15           2HE      TYR  15   3.956 -11.131   9.111
  106    HH   TYR  15           HH       TYR  15   4.446  -8.451   7.336
  107    H    ILE  16           HN       ILE  16   4.200 -13.444   3.110
  108    HA   ILE  16           HA       ILE  16   6.507 -11.880   4.116
  109    HB   ILE  16           HB       ILE  16   6.487 -13.024   1.317
  110   1HG1  ILE  16          2HG1      ILE  16   7.757 -14.261   3.797
  111   2HG1  ILE  16          3HG1      ILE  16   6.341 -14.914   2.938
  112   1HG2  ILE  16          1HG2      ILE  16   8.047 -11.136   2.652
  113   2HG2  ILE  16          2HG2      ILE  16   9.013 -12.627   2.770
  114   3HG2  ILE  16          3HG2      ILE  16   8.511 -12.015   1.175
  115   1HD1  ILE  16          1HD1      ILE  16   8.680 -15.884   2.342
  116   2HD1  ILE  16          2HD1      ILE  16   7.603 -15.424   1.002
  117   3HD1  ILE  16          3HD1      ILE  16   8.938 -14.349   1.481
  118    H    GLY  17           HN       GLY  17   4.792 -10.257   4.359
  119   1HA   GLY  17          1HA       GLY  17   3.260  -9.358   2.110
  120   2HA   GLY  17          2HA       GLY  17   3.546  -8.470   3.625
  121    H    LYS  18           HN       LYS  18   3.777  -8.014   0.468
  122    HA   LYS  18           HA       LYS  18   6.393  -6.595   0.652
  123   1HB   LYS  18          2HB       LYS  18   5.091  -8.178  -1.553
  124   2HB   LYS  18          3HB       LYS  18   6.159  -6.817  -1.971
  125   1HG   LYS  18          2HG       LYS  18   8.041  -7.847  -1.101
  126   2HG   LYS  18          3HG       LYS  18   7.111  -8.763   0.109
  127   1HD   LYS  18          2HD       LYS  18   6.254  -9.572  -2.521
  128   2HD   LYS  18          3HD       LYS  18   8.032  -9.651  -2.448
  129   1HE   LYS  18          2HE       LYS  18   8.032 -11.232  -0.751
  130   2HE   LYS  18          3HE       LYS  18   6.453 -10.711  -0.122
  131   1HZ   LYS  18          1HZ       LYS  18   6.160 -11.665  -2.718
  132   2HZ   LYS  18          2HZ       LYS  18   6.983 -12.789  -1.835
  133   3HZ   LYS  18          3HZ       LYS  18   5.512 -12.252  -1.320
  134    H    LEU  19           HN       LEU  19   6.241  -4.964  -1.513
  135    HA   LEU  19           HA       LEU  19   3.901  -3.251  -0.838
  136   1HB   LEU  19          2HB       LEU  19   6.695  -2.623  -1.852
  137   2HB   LEU  19          3HB       LEU  19   5.379  -1.425  -1.805
  138    HG   LEU  19           HG       LEU  19   6.140  -3.044   0.645
  139   1HD1  LEU  19          1HD1      LEU  19   8.184  -1.919  -0.034
  140   2HD1  LEU  19          2HD1      LEU  19   7.300  -0.406  -0.343
  141   3HD1  LEU  19          3HD1      LEU  19   7.475  -1.011   1.322
  142   1HD2  LEU  19          1HD2      LEU  19   4.040  -1.317   0.058
  143   2HD2  LEU  19          2HD2      LEU  19   4.611  -1.736   1.691
  144   3HD2  LEU  19          3HD2      LEU  19   5.206  -0.262   0.892
  145    H    GLU  20           HN       GLU  20   3.228  -1.790  -2.724
  146    HA   GLU  20           HA       GLU  20   2.315  -3.413  -4.854
  147   1HB   GLU  20          2HB       GLU  20   2.496  -0.436  -4.365
  148   2HB   GLU  20          3HB       GLU  20   1.903  -1.070  -5.919
  149   1HG   GLU  20          2HG       GLU  20   0.188  -2.387  -4.751
  150   2HG   GLU  20          3HG       GLU  20   0.802  -1.826  -3.181
  151    H    SER  21           HN       SER  21   5.398  -3.007  -4.269
  152    HA   SER  21           HA       SER  21   6.107  -2.658  -7.143
  153   1HB   SER  21          2HB       SER  21   8.216  -1.652  -6.417
  154   2HB   SER  21          3HB       SER  21   6.847  -0.736  -5.745
  155    HG   SER  21           HG       SER  21   7.246  -1.535  -3.788
  156    H    GLY  22           HN       GLY  22   5.892  -4.733  -4.501
  157   1HA   GLY  22          1HA       GLY  22   6.477  -7.005  -4.535
  158   2HA   GLY  22          2HA       GLY  22   7.628  -6.687  -5.853
  159    H    ASP  23           HN       ASP  23   7.595  -4.575  -3.059
  160    HA   ASP  23           HA       ASP  23  10.294  -5.549  -2.355
  161   1HB   ASP  23          2HB       ASP  23   8.718  -3.091  -1.506
  162   2HB   ASP  23          3HB       ASP  23  10.390  -3.455  -1.028
  163    H    VAL  24           HN       VAL  24  10.502  -7.018  -0.782
  164    HA   VAL  24           HA       VAL  24   8.312  -7.698   0.959
  165    HB   VAL  24           HB       VAL  24  11.255  -8.462   0.908
  166   1HG1  VAL  24          1HG1      VAL  24   8.951  -9.424   2.649
  167   2HG1  VAL  24          2HG1      VAL  24  10.465 -10.335   2.433
  168   3HG1  VAL  24          3HG1      VAL  24  10.496  -8.723   3.186
  169   1HG2  VAL  24          1HG2      VAL  24   9.504  -9.133  -0.934
  170   2HG2  VAL  24          2HG2      VAL  24  10.553 -10.390  -0.235
  171   3HG2  VAL  24          3HG2      VAL  24   8.870 -10.225   0.320
  172    H    PHE  25           HN       PHE  25   7.653  -6.435   2.595
  173    HA   PHE  25           HA       PHE  25   9.673  -4.767   3.985
  174   1HB   PHE  25          2HB       PHE  25   8.018  -3.267   4.332
  175   2HB   PHE  25          3HB       PHE  25   7.247  -4.107   2.977
  176    HD1  PHE  25           1HD      PHE  25   5.419  -5.714   3.367
  177    HD2  PHE  25           2HD      PHE  25   7.179  -3.479   6.586
  178    HE1  PHE  25           1HE      PHE  25   3.484  -6.274   4.815
  179    HE2  PHE  25           2HE      PHE  25   5.244  -4.039   8.033
  180    HZ   PHE  25           HZ       PHE  25   3.397  -5.437   7.147
  181    H    ASP  26           HN       ASP  26   7.148  -7.248   4.511
  182    HA   ASP  26           HA       ASP  26   8.431  -7.828   7.129
  183   1HB   ASP  26          2HB       ASP  26   6.336  -6.473   7.427
  184   2HB   ASP  26          3HB       ASP  26   5.435  -7.773   6.618
  185    H    THR  27           HN       THR  27   8.963  -9.928   7.325
  186    HA   THR  27           HA       THR  27   7.342 -11.959   5.939
  187    HB   THR  27           HB       THR  27   8.973 -11.411   4.237
  188    HG1  THR  27           1HG      THR  27  10.177 -13.428   4.290
  189   1HG2  THR  27          1HG2      THR  27  11.271 -11.128   4.627
  190   2HG2  THR  27          2HG2      THR  27  10.548 -10.401   6.083
  191   3HG2  THR  27          3HG2      THR  27  11.224 -12.047   6.151
  192    H    SER  28           HN       SER  28   7.770 -14.125   6.722
  193    HA   SER  28           HA       SER  28   8.909 -14.061   9.466
  194   1HB   SER  28          2HB       SER  28   6.790 -15.709   8.080
  195   2HB   SER  28          3HB       SER  28   7.599 -16.322   9.541
  196    HG   SER  28           HG       SER  28   5.824 -14.219   9.226
  197    H    ILE  29           HN       ILE  29   9.334 -15.308   6.246
  198    HA   ILE  29           HA       ILE  29  11.041 -17.528   7.091
  199    HB   ILE  29           HB       ILE  29  10.095 -16.371   4.470
  200   1HG1  ILE  29          2HG1      ILE  29  10.128 -19.283   5.036
  201   2HG1  ILE  29          3HG1      ILE  29   9.128 -18.319   6.149
  202   1HG2  ILE  29          1HG2      ILE  29  11.576 -18.501   3.668
  203   2HG2  ILE  29          2HG2      ILE  29  12.197 -16.833   3.671
  204   3HG2  ILE  29          3HG2      ILE  29  12.583 -17.928   5.020
  205   1HD1  ILE  29          1HD1      ILE  29   7.691 -17.614   4.465
  206   2HD1  ILE  29          2HD1      ILE  29   8.934 -17.762   3.198
  207   3HD1  ILE  29          3HD1      ILE  29   8.139 -19.220   3.841
  208    H    GLU  30           HN       GLU  30  12.816 -16.711   8.182
  209    HA   GLU  30           HA       GLU  30  14.241 -14.409   7.750
  210   1HB   GLU  30          2HB       GLU  30  14.570 -16.591   9.313
  211   2HB   GLU  30          3HB       GLU  30  15.874 -16.875   8.135
  212   1HG   GLU  30          2HG       GLU  30  16.444 -14.351   8.534
  213   2HG   GLU  30          3HG       GLU  30  15.478 -14.539  10.014
  214    H    GLU  31           HN       GLU  31  14.005 -17.191   5.642
  215    HA   GLU  31           HA       GLU  31  16.388 -16.857   4.147
  216   1HB   GLU  31          2HB       GLU  31  14.549 -18.733   4.147
  217   2HB   GLU  31          3HB       GLU  31  13.787 -17.727   2.891
  218   1HG   GLU  31          2HG       GLU  31  15.834 -17.789   1.552
  219   2HG   GLU  31          3HG       GLU  31  16.675 -18.691   2.829
  220    H    VAL  32           HN       VAL  32  13.044 -15.785   3.296
  221    HA   VAL  32           HA       VAL  32  13.748 -14.220   1.088
  222    HB   VAL  32           HB       VAL  32  11.517 -13.839   3.122
  223   1HG1  VAL  32          1HG1      VAL  32  12.173 -11.864   1.554
  224   2HG1  VAL  32          2HG1      VAL  32  11.535 -12.888   0.245
  225   3HG1  VAL  32          3HG1      VAL  32  10.471 -12.384   1.580
  226   1HG2  VAL  32          1HG2      VAL  32  10.580 -15.637   2.138
  227   2HG2  VAL  32          2HG2      VAL  32  10.719 -14.854   0.545
  228   3HG2  VAL  32          3HG2      VAL  32  12.054 -15.855   1.165
  229    H    ALA  33           HN       ALA  33  13.664 -13.392   4.571
  230    HA   ALA  33           HA       ALA  33  14.027 -10.650   4.460
  231   1HB   ALA  33          1HB       ALA  33  13.754 -11.972   6.534
  232   2HB   ALA  33          2HB       ALA  33  15.397 -12.626   6.328
  233   3HB   ALA  33          3HB       ALA  33  15.163 -10.887   6.632
  234    H    LYS  34           HN       LYS  34  16.451 -13.241   3.999
  235    HA   LYS  34           HA       LYS  34  18.648 -11.366   3.742
  236   1HB   LYS  34          2HB       LYS  34  18.426 -14.301   2.965
  237   2HB   LYS  34          3HB       LYS  34  19.931 -13.364   3.121
  238   1HG   LYS  34          2HG       LYS  34  19.762 -13.227   5.449
  239   2HG   LYS  34          3HG       LYS  34  17.999 -13.472   5.437
  240   1HD   LYS  34          2HD       LYS  34  18.702 -15.569   6.151
  241   2HD   LYS  34          3HD       LYS  34  18.675 -15.826   4.391
  242   1HE   LYS  34          2HE       LYS  34  20.955 -15.916   4.235
  243   2HE   LYS  34          3HE       LYS  34  21.192 -14.680   5.490
  244   1HZ   LYS  34          1HZ       LYS  34  21.814 -17.091   5.954
  245   2HZ   LYS  34          2HZ       LYS  34  21.038 -16.227   7.124
  246   3HZ   LYS  34          3HZ       LYS  34  20.201 -17.317   6.212
  247    H    GLU  35           HN       GLU  35  16.214 -12.765   1.645
  248    HA   GLU  35           HA       GLU  35  17.698 -12.133  -0.798
  249   1HB   GLU  35          2HB       GLU  35  16.238 -14.106  -0.706
  250   2HB   GLU  35          3HB       GLU  35  14.842 -13.071  -0.323
  251   1HG   GLU  35          2HG       GLU  35  15.081 -11.906  -2.467
  252   2HG   GLU  35          3HG       GLU  35  16.537 -12.852  -2.844
  253    H    ALA  36           HN       ALA  36  15.745 -10.477   1.469
  254    HA   ALA  36           HA       ALA  36  15.009  -8.431  -0.563
  255   1HB   ALA  36          1HB       ALA  36  13.162  -9.480   0.780
  256   2HB   ALA  36          2HB       ALA  36  13.919  -8.820   2.250
  257   3HB   ALA  36          3HB       ALA  36  13.296  -7.718   0.998
  258    H    GLY  37           HN       GLY  37  17.226  -9.198   1.897
  259   1HA   GLY  37          1HA       GLY  37  18.983  -7.918   2.693
  260   2HA   GLY  37          2HA       GLY  37  18.329  -6.509   1.828
  261    H    ILE  38           HN       ILE  38  16.778  -8.645   4.264
  262    HA   ILE  38           HA       ILE  38  16.766  -6.398   6.188
  263    HB   ILE  38           HB       ILE  38  14.261  -7.165   6.570
  264   1HG1  ILE  38          2HG1      ILE  38  14.914  -8.001   3.726
  265   2HG1  ILE  38          3HG1      ILE  38  14.089  -8.940   4.992
  266   1HG2  ILE  38          1HG2      ILE  38  15.098  -5.418   4.215
  267   2HG2  ILE  38          2HG2      ILE  38  13.548  -5.339   5.086
  268   3HG2  ILE  38          3HG2      ILE  38  15.058  -4.894   5.916
  269   1HD1  ILE  38          1HD1      ILE  38  12.330  -6.991   4.927
  270   2HD1  ILE  38          2HD1      ILE  38  13.038  -6.642   3.333
  271   3HD1  ILE  38          3HD1      ILE  38  12.299  -8.230   3.649
  272    H    TYR  39           HN       TYR  39  17.859  -9.312   5.654
  273    HA   TYR  39           HA       TYR  39  16.809 -11.175   7.378
  274   1HB   TYR  39          2HB       TYR  39  18.664 -12.206   6.700
  275   2HB   TYR  39          3HB       TYR  39  19.296 -10.671   6.082
  276    HD1  TYR  39           1HD      TYR  39  19.019 -12.695   9.222
  277    HD2  TYR  39           2HD      TYR  39  21.204  -9.714   7.035
  278    HE1  TYR  39           1HE      TYR  39  20.802 -12.735  10.947
  279    HE2  TYR  39           2HE      TYR  39  22.986  -9.753   8.759
  280    HH   TYR  39           HH       TYR  39  23.809 -11.652  10.594
  281    H    ALA  40           HN       ALA  40  18.115  -8.069   8.187
  282    HA   ALA  40           HA       ALA  40  18.158  -6.976  10.207
  283   1HB   ALA  40          1HB       ALA  40  17.453  -9.072  12.058
  284   2HB   ALA  40          2HB       ALA  40  16.516  -7.634  11.588
  285   3HB   ALA  40          3HB       ALA  40  16.363  -9.139  10.652
  286    HA   PRO  41           HA       PRO  41  22.010  -8.061  12.006
  287   1HB   PRO  41          2HB       PRO  41  21.857  -7.178  14.579
  288   2HB   PRO  41          3HB       PRO  41  21.768  -6.052  13.185
  289   1HG   PRO  41          2HG       PRO  41  19.451  -7.266  14.718
  290   2HG   PRO  41          3HG       PRO  41  19.726  -5.530  14.356
  291   1HD   PRO  41          2HD       PRO  41  18.115  -7.072  12.788
  292   2HD   PRO  41          3HD       PRO  41  19.209  -5.862  12.052
  293    H    ASP  42           HN       ASP  42  20.103  -8.526  14.983
  294    HA   ASP  42           HA       ASP  42  21.032 -11.348  15.022
  295   1HB   ASP  42          2HB       ASP  42  20.803 -11.228  17.407
  296   2HB   ASP  42          3HB       ASP  42  21.659  -9.760  16.888
  297    H    ARG  43           HN       ARG  43  18.281  -9.349  14.532
  298    HA   ARG  43           HA       ARG  43  16.140 -10.643  15.644
  299   1HB   ARG  43          2HB       ARG  43  16.412  -8.705  13.802
  300   2HB   ARG  43          3HB       ARG  43  15.945 -10.040  12.721
  301   1HG   ARG  43          2HG       ARG  43  14.360  -9.818  15.229
  302   2HG   ARG  43          3HG       ARG  43  14.152  -8.479  14.075
  303   1HD   ARG  43          2HD       ARG  43  14.193 -10.965  12.621
  304   2HD   ARG  43          3HD       ARG  43  13.028 -11.104  13.956
  305    HE   ARG  43           HE       ARG  43  12.669  -9.618  11.554
  306   1HH1  ARG  43          2HH2      ARG  43  12.208  -9.367  15.050
  307   2HH1  ARG  43          1HH2      ARG  43  10.850  -8.271  14.931
  308   1HH2  ARG  43          2HH1      ARG  43  10.876  -8.170  11.395
  309   2HH2  ARG  43          1HH1      ARG  43  10.091  -7.588  12.846
  310    H    GLU  44           HN       GLU  44  14.742 -12.377  15.032
  311    HA   GLU  44           HA       GLU  44  15.979 -14.351  13.179
  312   1HB   GLU  44          2HB       GLU  44  14.823 -14.841  15.949
  313   2HB   GLU  44          3HB       GLU  44  15.219 -16.127  14.785
  314   1HG   GLU  44          2HG       GLU  44  17.565 -15.307  14.706
  315   2HG   GLU  44          3HG       GLU  44  17.159 -14.066  15.910
  316    H    TYR  45           HN       TYR  45  14.575 -14.125  11.488
  317    HA   TYR  45           HA       TYR  45  11.764 -13.674  11.824
  318   1HB   TYR  45          2HB       TYR  45  13.593 -14.443   9.562
  319   2HB   TYR  45          3HB       TYR  45  11.838 -14.532   9.343
  320    HD1  TYR  45           1HD      TYR  45  14.538 -12.537   8.672
  321    HD2  TYR  45           2HD      TYR  45  10.651 -12.279  10.483
  322    HE1  TYR  45           1HE      TYR  45  14.474 -10.105   8.189
  323    HE2  TYR  45           2HE      TYR  45  10.587  -9.847  10.000
  324    HH   TYR  45           HH       TYR  45  12.753  -8.271   7.898
  325    H    GLU  46           HN       GLU  46  10.913 -15.236  13.232
  326    HA   GLU  46           HA       GLU  46  11.122 -18.058  12.336
  327   1HB   GLU  46          2HB       GLU  46   9.658 -17.583  14.814
  328   2HB   GLU  46          3HB       GLU  46  11.108 -18.575  14.525
  329   1HG   GLU  46          2HG       GLU  46  12.528 -16.578  14.642
  330   2HG   GLU  46          3HG       GLU  46  11.096 -15.545  14.843
  331    HA   PRO  47           HA       PRO  47   6.900 -18.363  11.165
  332   1HB   PRO  47          2HB       PRO  47   5.878 -20.519  12.480
  333   2HB   PRO  47          3HB       PRO  47   7.218 -20.681  11.299
  334   1HG   PRO  47          2HG       PRO  47   7.443 -20.446  14.314
  335   2HG   PRO  47          3HG       PRO  47   8.181 -21.697  13.261
  336   1HD   PRO  47          2HD       PRO  47   9.582 -19.494  14.046
  337   2HD   PRO  47          3HD       PRO  47   9.747 -20.128  12.380
  338    H    LEU  48           HN       LEU  48   5.125 -17.168  11.630
  339    HA   LEU  48           HA       LEU  48   4.696 -16.402  14.459
  340   1HB   LEU  48          2HB       LEU  48   4.917 -14.541  12.948
  341   2HB   LEU  48          3HB       LEU  48   3.751 -15.253  11.808
  342    HG   LEU  48           HG       LEU  48   2.262 -15.220  14.102
  343   1HD1  LEU  48          1HD1      LEU  48   3.258 -13.904  15.646
  344   2HD1  LEU  48          2HD1      LEU  48   4.515 -13.398  14.491
  345   3HD1  LEU  48          3HD1      LEU  48   2.960 -12.535  14.548
  346   1HD2  LEU  48          1HD2      LEU  48   0.971 -13.703  12.947
  347   2HD2  LEU  48          2HD2      LEU  48   2.359 -12.657  12.561
  348   3HD2  LEU  48          3HD2      LEU  48   2.082 -14.149  11.631
  349    H    GLU  49           HN       GLU  49   3.193 -17.461  15.597
  350    HA   GLU  49           HA       GLU  49   1.171 -19.047  14.164
  351   1HB   GLU  49          2HB       GLU  49   0.675 -19.411  16.826
  352   2HB   GLU  49          3HB       GLU  49   1.843 -20.372  15.887
  353   1HG   GLU  49          2HG       GLU  49   3.682 -19.166  16.693
  354   2HG   GLU  49          3HG       GLU  49   2.696 -17.751  17.117
  355    H    PHE  50           HN       PHE  50  -0.375 -17.669  13.356
  356    HA   PHE  50           HA       PHE  50  -1.543 -15.671  15.200
  357   1HB   PHE  50          2HB       PHE  50  -2.464 -14.659  13.279
  358   2HB   PHE  50          3HB       PHE  50  -0.828 -15.152  12.805
  359    HD1  PHE  50           1HD      PHE  50  -4.237 -15.181  11.880
  360    HD2  PHE  50           2HD      PHE  50  -0.664 -17.558  11.702
  361    HE1  PHE  50           1HE      PHE  50  -5.176 -16.450   9.968
  362    HE2  PHE  50           2HE      PHE  50  -1.603 -18.827   9.789
  363    HZ   PHE  50           HZ       PHE  50  -3.859 -18.272   8.921
  364    H    VAL  51           HN       VAL  51  -4.016 -15.454  15.003
  365    HA   VAL  51           HA       VAL  51  -5.269 -18.148  14.849
  366    HB   VAL  51           HB       VAL  51  -5.503 -16.076  17.059
  367   1HG1  VAL  51          1HG1      VAL  51  -7.384 -18.169  16.085
  368   2HG1  VAL  51          2HG1      VAL  51  -7.081 -18.162  17.839
  369   3HG1  VAL  51          3HG1      VAL  51  -7.705 -16.700  17.038
  370   1HG2  VAL  51          1HG2      VAL  51  -4.923 -18.092  18.451
  371   2HG2  VAL  51          2HG2      VAL  51  -4.681 -19.007  16.944
  372   3HG2  VAL  51          3HG2      VAL  51  -3.635 -17.616  17.319
  373    H    VAL  52           HN       VAL  52  -6.458 -17.892  13.014
  374    HA   VAL  52           HA       VAL  52  -7.506 -15.604  11.913
  375    HB   VAL  52           HB       VAL  52  -9.095 -18.180  12.008
  376   1HG1  VAL  52          1HG1      VAL  52  -9.509 -15.836  10.675
  377   2HG1  VAL  52          2HG1      VAL  52  -8.486 -16.696   9.499
  378   3HG1  VAL  52          3HG1      VAL  52 -10.013 -17.424  10.052
  379   1HG2  VAL  52          1HG2      VAL  52  -6.724 -17.683  10.180
  380   2HG2  VAL  52          2HG2      VAL  52  -6.539 -18.513  11.745
  381   3HG2  VAL  52          3HG2      VAL  52  -7.589 -19.208  10.487
  382    H    GLY  53           HN       GLY  53  -8.381 -17.067  14.921
  383   1HA   GLY  53          1HA       GLY  53 -10.902 -15.477  15.005
  384   2HA   GLY  53          2HA       GLY  53 -10.539 -16.895  16.017
  385    H    GLU  54           HN       GLU  54  -8.401 -14.130  15.221
  386    HA   GLU  54           HA       GLU  54  -8.618 -13.210  18.032
  387   1HB   GLU  54          2HB       GLU  54  -6.251 -14.388  16.662
  388   2HB   GLU  54          3HB       GLU  54  -5.957 -12.904  17.601
  389   1HG   GLU  54          2HG       GLU  54  -7.561 -14.269  19.331
  390   2HG   GLU  54          3HG       GLU  54  -6.745 -15.624  18.521
  391    H    GLY  55           HN       GLY  55  -8.053 -12.662  14.626
  392   1HA   GLY  55          1HA       GLY  55  -8.384 -10.668  13.470
  393   2HA   GLY  55          2HA       GLY  55  -8.505  -9.798  15.016
  394    H    GLN  56           HN       GLN  56  -5.815 -11.864  15.020
  395    HA   GLN  56           HA       GLN  56  -3.875  -9.975  15.406
  396   1HB   GLN  56          2HB       GLN  56  -3.981 -12.749  14.922
  397   2HB   GLN  56          3HB       GLN  56  -2.830 -12.106  13.725
  398   1HG   GLN  56          2HG       GLN  56  -2.013 -10.708  15.879
  399   2HG   GLN  56          3HG       GLN  56  -2.678 -12.129  16.715
  400   1HE2  GLN  56          1HE2      GLN  56  -2.008 -13.592  13.991
  401   2HE2  GLN  56          2HE2      GLN  56  -0.320 -14.009  14.191
  402    H    LEU  57           HN       LEU  57  -3.727 -11.687  12.278
  403    HA   LEU  57           HA       LEU  57  -2.684  -9.306  10.993
  404   1HB   LEU  57          2HB       LEU  57  -3.319 -12.138  10.150
  405   2HB   LEU  57          3HB       LEU  57  -2.917 -10.897   8.939
  406    HG   LEU  57           HG       LEU  57  -0.756 -10.549   9.841
  407   1HD1  LEU  57          1HD1      LEU  57  -0.056 -11.361  12.044
  408   2HD1  LEU  57          2HD1      LEU  57  -1.537 -10.388  12.212
  409   3HD1  LEU  57          3HD1      LEU  57  -1.628 -12.164  12.275
  410   1HD2  LEU  57          1HD2      LEU  57  -1.164 -12.818   8.734
  411   2HD2  LEU  57          2HD2      LEU  57   0.260 -12.725   9.798
  412   3HD2  LEU  57          3HD2      LEU  57  -1.233 -13.505  10.374
  413    H    ILE  58           HN       ILE  58  -3.629  -8.542   8.875
  414    HA   ILE  58           HA       ILE  58  -6.220  -7.518   9.270
  415    HB   ILE  58           HB       ILE  58  -5.923  -6.507   7.210
  416   1HG1  ILE  58          2HG1      ILE  58  -6.058  -8.767   6.030
  417   2HG1  ILE  58          3HG1      ILE  58  -4.995  -7.565   5.258
  418   1HG2  ILE  58          1HG2      ILE  58  -3.396  -6.354   6.778
  419   2HG2  ILE  58          2HG2      ILE  58  -3.938  -5.942   8.422
  420   3HG2  ILE  58          3HG2      ILE  58  -3.202  -7.530   8.101
  421   1HD1  ILE  58          1HD1      ILE  58  -4.140  -9.848   7.088
  422   2HD1  ILE  58          2HD1      ILE  58  -3.842  -9.718   5.338
  423   3HD1  ILE  58          3HD1      ILE  58  -3.047  -8.590   6.463
  424    H    GLN  59           HN       GLN  59  -8.259  -8.076   8.470
  425    HA   GLN  59           HA       GLN  59  -9.062 -10.695   8.505
  426   1HB   GLN  59          2HB       GLN  59 -10.365  -8.888   6.497
  427   2HB   GLN  59          3HB       GLN  59 -11.100  -9.921   7.745
  428   1HG   GLN  59          2HG       GLN  59 -10.504  -8.389   9.491
  429   2HG   GLN  59          3HG       GLN  59  -9.441  -7.464   8.409
  430   1HE2  GLN  59          1HE2      GLN  59 -10.928  -7.078   6.154
  431   2HE2  GLN  59          2HE2      GLN  59 -12.373  -6.159   6.515
  432    H    GLY  60           HN       GLY  60  -7.876  -8.850   5.666
  433   1HA   GLY  60          1HA       GLY  60  -8.368 -10.544   3.582
  434   2HA   GLY  60          2HA       GLY  60  -6.834  -9.662   3.766
  435    H    PHE  61           HN       PHE  61  -5.051 -10.706   4.880
  436    HA   PHE  61           HA       PHE  61  -4.445 -13.254   4.062
  437   1HB   PHE  61          2HB       PHE  61  -2.587 -12.371   4.974
  438   2HB   PHE  61          3HB       PHE  61  -3.506 -11.394   6.131
  439    HD1  PHE  61           1HD      PHE  61  -4.505 -12.636   8.183
  440    HD2  PHE  61           2HD      PHE  61  -1.376 -14.228   5.708
  441    HE1  PHE  61           1HE      PHE  61  -3.842 -14.175  10.011
  442    HE2  PHE  61           2HE      PHE  61  -0.714 -15.768   7.536
  443    HZ   PHE  61           HZ       PHE  61  -1.947 -15.741   9.687
  444    H    GLU  62           HN       GLU  62  -6.027 -12.318   7.153
  445    HA   GLU  62           HA       GLU  62  -6.190 -14.829   8.345
  446   1HB   GLU  62          2HB       GLU  62  -8.078 -12.455   8.342
  447   2HB   GLU  62          3HB       GLU  62  -8.342 -13.890   9.362
  448   1HG   GLU  62          2HG       GLU  62  -5.640 -13.278   9.743
  449   2HG   GLU  62          3HG       GLU  62  -6.433 -11.688   9.686
  450    H    GLU  63           HN       GLU  63  -7.978 -13.510   5.603
  451    HA   GLU  63           HA       GLU  63  -9.921 -15.704   5.636
  452   1HB   GLU  63          2HB       GLU  63  -9.388 -13.426   3.692
  453   2HB   GLU  63          3HB       GLU  63 -10.718 -14.598   3.538
  454   1HG   GLU  63          2HG       GLU  63 -10.831 -13.698   6.206
  455   2HG   GLU  63          3HG       GLU  63 -10.518 -12.240   5.239
  456    H    ALA  64           HN       ALA  64  -6.935 -14.751   3.971
  457    HA   ALA  64           HA       ALA  64  -7.100 -16.702   1.882
  458   1HB   ALA  64          1HB       ALA  64  -4.437 -16.269   2.151
  459   2HB   ALA  64          2HB       ALA  64  -5.534 -15.129   1.334
  460   3HB   ALA  64          3HB       ALA  64  -5.064 -14.852   3.029
  461    H    VAL  65           HN       VAL  65  -6.179 -16.802   5.266
  462    HA   VAL  65           HA       VAL  65  -4.835 -19.398   4.967
  463    HB   VAL  65           HB       VAL  65  -4.726 -19.150   7.524
  464   1HG1  VAL  65          1HG1      VAL  65  -2.670 -18.464   6.902
  465   2HG1  VAL  65          2HG1      VAL  65  -3.308 -17.815   5.372
  466   3HG1  VAL  65          3HG1      VAL  65  -3.296 -16.800   6.833
  467   1HG2  VAL  65          1HG2      VAL  65  -6.236 -16.713   6.703
  468   2HG2  VAL  65          2HG2      VAL  65  -6.254 -17.600   8.246
  469   3HG2  VAL  65          3HG2      VAL  65  -4.935 -16.461   7.891
  470    H    LEU  66           HN       LEU  66  -7.952 -18.025   5.873
  471    HA   LEU  66           HA       LEU  66  -9.084 -20.038   7.400
  472   1HB   LEU  66          2HB       LEU  66 -10.045 -17.985   5.488
  473   2HB   LEU  66          3HB       LEU  66 -11.159 -19.349   5.754
  474    HG   LEU  66           HG       LEU  66  -9.824 -17.939   8.082
  475   1HD1  LEU  66          1HD1      LEU  66 -11.483 -16.636   6.256
  476   2HD1  LEU  66          2HD1      LEU  66 -12.607 -17.168   7.531
  477   3HD1  LEU  66          3HD1      LEU  66 -11.207 -16.150   7.947
  478   1HD2  LEU  66          1HD2      LEU  66 -12.560 -19.231   7.946
  479   2HD2  LEU  66          2HD2      LEU  66 -11.096 -20.218   8.163
  480   3HD2  LEU  66          3HD2      LEU  66 -11.515 -18.972   9.362
  481    H    ASP  67           HN       ASP  67  -8.133 -20.104   4.024
  482    HA   ASP  67           HA       ASP  67  -9.218 -22.875   3.853
  483   1HB   ASP  67          2HB       ASP  67  -9.445 -20.549   2.003
  484   2HB   ASP  67          3HB       ASP  67  -9.100 -22.125   1.257
  485    H    MET  68           HN       MET  68  -6.728 -22.467   4.932
  486    HA   MET  68           HA       MET  68  -5.003 -23.503   2.758
  487   1HB   MET  68          2HB       MET  68  -4.718 -20.945   4.147
  488   2HB   MET  68          3HB       MET  68  -3.291 -21.985   4.364
  489   1HG   MET  68          2HG       MET  68  -3.848 -22.376   1.711
  490   2HG   MET  68          3HG       MET  68  -4.359 -20.694   1.920
  491   1HE   MET  68          1HE       MET  68  -2.305 -18.808   3.254
  492   2HE   MET  68          2HE       MET  68  -2.590 -20.155   4.383
  493   3HE   MET  68          3HE       MET  68  -0.926 -19.696   3.946
  494    H    GLU  69           HN       GLU  69  -4.856 -25.571   3.498
  495    HA   GLU  69           HA       GLU  69  -4.830 -26.319   6.234
  496   1HB   GLU  69          2HB       GLU  69  -3.962 -27.649   3.658
  497   2HB   GLU  69          3HB       GLU  69  -3.757 -28.454   5.231
  498   1HG   GLU  69          2HG       GLU  69  -5.896 -29.143   5.011
  499   2HG   GLU  69          3HG       GLU  69  -6.361 -27.459   5.339
  500    H    VAL  70           HN       VAL  70  -2.782 -27.814   6.925
  501    HA   VAL  70           HA       VAL  70  -0.694 -25.910   7.476
  502    HB   VAL  70           HB       VAL  70  -0.401 -28.883   7.876
  503   1HG1  VAL  70          1HG1      VAL  70   1.045 -28.247   9.532
  504   2HG1  VAL  70          2HG1      VAL  70   1.105 -26.725   8.610
  505   3HG1  VAL  70          3HG1      VAL  70   0.032 -26.866  10.023
  506   1HG2  VAL  70          1HG2      VAL  70  -1.780 -28.610   9.967
  507   2HG2  VAL  70          2HG2      VAL  70  -2.281 -27.008   9.373
  508   3HG2  VAL  70          3HG2      VAL  70  -2.727 -28.473   8.465
  509    H    GLY  71           HN       GLY  71   0.682 -25.262   5.915
  510   1HA   GLY  71          1HA       GLY  71   2.725 -25.882   4.742
  511   2HA   GLY  71          2HA       GLY  71   1.933 -27.397   4.251
  512    H    ASP  72           HN       ASP  72  -0.506 -25.234   4.078
  513    HA   ASP  72           HA       ASP  72  -0.424 -25.108   1.203
  514   1HB   ASP  72          2HB       ASP  72  -2.202 -23.669   3.209
  515   2HB   ASP  72          3HB       ASP  72  -2.509 -23.831   1.466
  516    H    GLU  73           HN       GLU  73  -0.916 -22.869   0.130
  517    HA   GLU  73           HA       GLU  73   0.583 -20.665   1.368
  518   1HB   GLU  73          2HB       GLU  73   2.369 -21.886   0.267
  519   2HB   GLU  73          3HB       GLU  73   1.418 -22.005  -1.233
  520   1HG   GLU  73          2HG       GLU  73   1.570 -19.242  -0.354
  521   2HG   GLU  73          3HG       GLU  73   3.201 -19.935  -0.481
  522    H    LYS  74           HN       LYS  74  -0.048 -18.656   0.599
  523    HA   LYS  74           HA       LYS  74  -1.826 -18.563  -1.753
  524   1HB   LYS  74          2HB       LYS  74  -3.140 -18.970   0.457
  525   2HB   LYS  74          3HB       LYS  74  -2.712 -17.286   0.841
  526   1HG   LYS  74          2HG       LYS  74  -3.830 -16.460  -1.116
  527   2HG   LYS  74          3HG       LYS  74  -3.999 -18.097  -1.793
  528   1HD   LYS  74          2HD       LYS  74  -5.177 -17.608   0.918
  529   2HD   LYS  74          3HD       LYS  74  -6.007 -16.873  -0.476
  530   1HE   LYS  74          2HE       LYS  74  -5.377 -19.464  -1.335
  531   2HE   LYS  74          3HE       LYS  74  -5.877 -19.679   0.356
  532   1HZ   LYS  74          1HZ       LYS  74  -7.412 -18.867  -1.919
  533   2HZ   LYS  74          2HZ       LYS  74  -7.879 -19.660  -0.550
  534   3HZ   LYS  74          3HZ       LYS  74  -7.718 -18.019  -0.538
  535    H    THR  75           HN       THR  75  -0.587 -17.194  -2.941
  536    HA   THR  75           HA       THR  75   0.467 -14.770  -1.583
  537    HB   THR  75           HB       THR  75   1.544 -14.740  -4.090
  538    HG1  THR  75           1HG      THR  75   1.738 -16.717  -4.845
  539   1HG2  THR  75          1HG2      THR  75   3.549 -15.692  -3.029
  540   2HG2  THR  75          2HG2      THR  75   2.720 -14.596  -1.898
  541   3HG2  THR  75          3HG2      THR  75   2.554 -16.357  -1.710
  542    H    VAL  76           HN       VAL  76  -0.810 -13.031  -1.716
  543    HA   VAL  76           HA       VAL  76  -1.845 -12.206  -4.313
  544    HB   VAL  76           HB       VAL  76  -3.685 -13.053  -2.048
  545   1HG1  VAL  76          1HG1      VAL  76  -5.501 -11.998  -3.284
  546   2HG1  VAL  76          2HG1      VAL  76  -4.254 -10.772  -2.947
  547   3HG1  VAL  76          3HG1      VAL  76  -4.380 -11.491  -4.571
  548   1HG2  VAL  76          1HG2      VAL  76  -3.206 -13.867  -4.924
  549   2HG2  VAL  76          2HG2      VAL  76  -3.326 -14.893  -3.474
  550   3HG2  VAL  76          3HG2      VAL  76  -4.789 -14.144  -4.156
  551    H    LYS  77           HN       LYS  77  -2.747 -10.006  -4.218
  552    HA   LYS  77           HA       LYS  77  -1.325  -8.436  -2.191
  553   1HB   LYS  77          2HB       LYS  77  -1.191  -7.722  -4.510
  554   2HB   LYS  77          3HB       LYS  77  -2.966  -7.683  -4.639
  555   1HG   LYS  77          2HG       LYS  77  -3.154  -5.771  -3.317
  556   2HG   LYS  77          3HG       LYS  77  -1.615  -6.074  -2.477
  557   1HD   LYS  77          2HD       LYS  77  -1.010  -4.328  -3.902
  558   2HD   LYS  77          3HD       LYS  77  -0.586  -5.742  -4.896
  559   1HE   LYS  77          2HE       LYS  77  -3.405  -4.858  -5.133
  560   2HE   LYS  77          3HE       LYS  77  -2.209  -3.683  -5.723
  561   1HZ   LYS  77          1HZ       LYS  77  -1.252  -5.770  -6.853
  562   2HZ   LYS  77          2HZ       LYS  77  -2.783  -6.359  -6.679
  563   3HZ   LYS  77          3HZ       LYS  77  -2.526  -4.969  -7.528
  564    H    ILE  78           HN       ILE  78  -2.248  -7.961  -0.296
  565    HA   ILE  78           HA       ILE  78  -5.124  -8.236   0.066
  566    HB   ILE  78           HB       ILE  78  -2.867  -7.335   1.897
  567   1HG1  ILE  78          2HG1      ILE  78  -2.849  -9.723   1.130
  568   2HG1  ILE  78          3HG1      ILE  78  -3.137  -9.560   2.879
  569   1HG2  ILE  78          1HG2      ILE  78  -5.340  -8.283   3.146
  570   2HG2  ILE  78          2HG2      ILE  78  -4.404  -6.805   3.469
  571   3HG2  ILE  78          3HG2      ILE  78  -5.612  -6.826   2.162
  572   1HD1  ILE  78          1HD1      ILE  78  -5.653  -9.429   1.435
  573   2HD1  ILE  78          2HD1      ILE  78  -4.765 -10.905   0.987
  574   3HD1  ILE  78          3HD1      ILE  78  -5.142 -10.577   2.696
  575    HA   PRO  79           HA       PRO  79  -5.833  -3.988  -1.096
  576   1HB   PRO  79          2HB       PRO  79  -8.551  -4.053  -0.911
  577   2HB   PRO  79          3HB       PRO  79  -7.671  -4.916  -2.215
  578   1HG   PRO  79          2HG       PRO  79  -8.652  -6.067   0.413
  579   2HG   PRO  79          3HG       PRO  79  -8.955  -6.706  -1.236
  580   1HD   PRO  79          2HD       PRO  79  -6.931  -7.673   0.313
  581   2HD   PRO  79          3HD       PRO  79  -6.692  -7.428  -1.444
  582    H    ALA  80           HN       ALA  80  -5.982  -2.142   0.123
  583    HA   ALA  80           HA       ALA  80  -5.658  -2.122   2.849
  584   1HB   ALA  80          1HB       ALA  80  -5.907  -0.229   0.863
  585   2HB   ALA  80          2HB       ALA  80  -7.339   0.099   1.869
  586   3HB   ALA  80          3HB       ALA  80  -5.714   0.128   2.596
  587    H    GLU  81           HN       GLU  81  -8.693  -2.370   1.018
  588    HA   GLU  81           HA       GLU  81 -10.523  -1.837   3.079
  589   1HB   GLU  81          2HB       GLU  81 -12.120  -2.967   1.716
  590   2HB   GLU  81          3HB       GLU  81 -10.948  -2.245   0.587
  591   1HG   GLU  81          2HG       GLU  81  -9.732  -4.612   0.975
  592   2HG   GLU  81          3HG       GLU  81 -11.403  -5.118   1.305
  593    H    LYS  82           HN       LYS  82  -8.543  -4.698   2.406
  594    HA   LYS  82           HA       LYS  82  -9.836  -6.080   4.702
  595   1HB   LYS  82          2HB       LYS  82  -8.512  -6.957   2.169
  596   2HB   LYS  82          3HB       LYS  82  -8.269  -7.978   3.608
  597   1HG   LYS  82          2HG       LYS  82 -10.610  -8.326   3.886
  598   2HG   LYS  82          3HG       LYS  82 -11.021  -6.998   2.774
  599   1HD   LYS  82          2HD       LYS  82  -9.308  -9.123   1.604
  600   2HD   LYS  82          3HD       LYS  82 -10.949  -9.645   2.055
  601   1HE   LYS  82          2HE       LYS  82 -11.971  -8.026   0.654
  602   2HE   LYS  82          3HE       LYS  82 -10.467  -7.093   0.494
  603   1HZ   LYS  82          1HZ       LYS  82  -9.876  -8.325  -1.196
  604   2HZ   LYS  82          2HZ       LYS  82 -10.160  -9.743  -0.402
  605   3HZ   LYS  82          3HZ       LYS  82 -11.387  -8.986  -1.206
  606    H    ALA  83           HN       ALA  83  -7.316  -4.041   4.050
  607    HA   ALA  83           HA       ALA  83  -5.605  -5.333   6.123
  608   1HB   ALA  83          1HB       ALA  83  -4.004  -3.536   4.701
  609   2HB   ALA  83          2HB       ALA  83  -3.995  -5.308   4.546
  610   3HB   ALA  83          3HB       ALA  83  -4.989  -4.324   3.446
  611    H    TYR  84           HN       TYR  84  -5.435  -2.096   4.616
  612    HA   TYR  84           HA       TYR  84  -5.836  -0.947   7.332
  613   1HB   TYR  84          2HB       TYR  84  -4.273  -0.087   4.895
  614   2HB   TYR  84          3HB       TYR  84  -4.724   1.077   6.152
  615    HD1  TYR  84           1HD      TYR  84  -2.811   1.622   7.349
  616    HD2  TYR  84           2HD      TYR  84  -3.562  -2.490   6.361
  617    HE1  TYR  84           1HE      TYR  84  -0.840   0.940   8.690
  618    HE2  TYR  84           2HE      TYR  84  -1.592  -3.172   7.702
  619    HH   TYR  84           HH       TYR  84   0.768  -0.988   8.857
  620    H    GLY  85           HN       GLY  85  -6.565  -0.448   3.840
  621   1HA   GLY  85          1HA       GLY  85  -8.778   0.060   3.087
  622   2HA   GLY  85          2HA       GLY  85  -9.136   0.785   4.671
  623    H    ASN  86           HN       ASN  86  -9.536   2.012   2.056
  624    HA   ASN  86           HA       ASN  86  -7.701   3.713   1.035
  625   1HB   ASN  86          2HB       ASN  86  -9.884   5.406   1.451
  626   2HB   ASN  86          3HB       ASN  86  -9.632   4.323   0.065
  627   1HD2  ASN  86          1HD2      ASN  86 -10.261   1.927   0.549
  628   2HD2  ASN  86          2HD2      ASN  86 -11.789   1.704   1.375
  629    H    ARG  87           HN       ARG  87  -6.525   5.489   1.602
  630    HA   ARG  87           HA       ARG  87  -5.692   5.992   4.142
  631   1HB   ARG  87          2HB       ARG  87  -6.120   7.930   1.843
  632   2HB   ARG  87          3HB       ARG  87  -5.255   8.368   3.336
  633   1HG   ARG  87          2HG       ARG  87  -3.465   7.623   2.078
  634   2HG   ARG  87          3HG       ARG  87  -3.965   6.076   2.803
  635   1HD   ARG  87          2HD       ARG  87  -4.162   5.299   0.691
  636   2HD   ARG  87          3HD       ARG  87  -5.613   6.317   0.565
  637    HE   ARG  87           HE       ARG  87  -2.912   7.369  -0.149
  638   1HH1  ARG  87          2HH2      ARG  87  -6.297   6.679  -0.900
  639   2HH1  ARG  87          1HH2      ARG  87  -6.280   7.549  -2.417
  640   1HH2  ARG  87          2HH1      ARG  87  -2.890   8.519  -2.154
  641   2HH2  ARG  87          1HH1      ARG  87  -4.338   8.598  -3.131
  642    H    ASN  88           HN       ASN  88  -6.288   7.246   5.911
  643    HA   ASN  88           HA       ASN  88  -9.147   7.726   6.165
  644   1HB   ASN  88          2HB       ASN  88  -7.287   6.906   7.906
  645   2HB   ASN  88          3HB       ASN  88  -7.167   8.653   8.209
  646   1HD2  ASN  88          1HD2      ASN  88  -8.109   8.691  10.249
  647   2HD2  ASN  88          2HD2      ASN  88  -9.786   8.283  10.536
  648    H    GLU  89           HN       GLU  89 -10.205   9.678   6.268
  649    HA   GLU  89           HA       GLU  89  -9.016  11.893   4.913
  650   1HB   GLU  89          2HB       GLU  89 -11.585  11.066   5.693
  651   2HB   GLU  89          3HB       GLU  89 -11.311  12.590   6.571
  652   1HG   GLU  89          2HG       GLU  89 -10.502  13.579   4.368
  653   2HG   GLU  89          3HG       GLU  89 -11.099  12.104   3.576
  654    H    MET  90           HN       MET  90  -9.208  10.911   8.285
  655    HA   MET  90           HA       MET  90  -8.625  13.515   9.385
  656   1HB   MET  90          2HB       MET  90  -8.971  10.735  10.330
  657   2HB   MET  90          3HB       MET  90  -7.800  11.691  11.270
  658   1HG   MET  90          2HG       MET  90  -9.984  13.410  10.737
  659   2HG   MET  90          3HG       MET  90 -10.694  11.860  11.216
  660   1HE   MET  90          1HE       MET  90  -9.410  14.984  11.863
  661   2HE   MET  90          2HE       MET  90  -9.621  15.199  13.618
  662   3HE   MET  90          3HE       MET  90  -8.022  14.780  12.958
  663    H    LEU  91           HN       LEU  91  -6.795  11.162   7.688
  664    HA   LEU  91           HA       LEU  91  -4.249  11.837   8.972
  665   1HB   LEU  91          2HB       LEU  91  -5.045  10.095   6.615
  666   2HB   LEU  91          3HB       LEU  91  -3.356  10.352   7.113
  667    HG   LEU  91           HG       LEU  91  -5.477   9.439   9.082
  668   1HD1  LEU  91          1HD1      LEU  91  -5.378   7.293   8.346
  669   2HD1  LEU  91          2HD1      LEU  91  -4.775   7.988   6.823
  670   3HD1  LEU  91          3HD1      LEU  91  -3.627   7.388   8.044
  671   1HD2  LEU  91          1HD2      LEU  91  -2.438   9.227   8.952
  672   2HD2  LEU  91          2HD2      LEU  91  -3.373  10.318  10.001
  673   3HD2  LEU  91          3HD2      LEU  91  -3.457   8.556  10.248
  674    H    ILE  92           HN       ILE  92  -6.229  13.607   7.139
  675    HA   ILE  92           HA       ILE  92  -4.287  14.501   5.124
  676    HB   ILE  92           HB       ILE  92  -7.058  15.545   5.825
  677   1HG1  ILE  92          2HG1      ILE  92  -6.171  13.616   3.637
  678   2HG1  ILE  92          3HG1      ILE  92  -7.019  13.141   5.129
  679   1HG2  ILE  92          1HG2      ILE  92  -5.302  15.880   3.354
  680   2HG2  ILE  92          2HG2      ILE  92  -6.939  16.542   3.572
  681   3HG2  ILE  92          3HG2      ILE  92  -5.600  17.132   4.584
  682   1HD1  ILE  92          1HD1      ILE  92  -8.051  15.006   2.951
  683   2HD1  ILE  92          2HD1      ILE  92  -8.659  13.380   3.343
  684   3HD1  ILE  92          3HD1      ILE  92  -8.878  14.716   4.499
  685    H    GLN  93           HN       GLN  93  -2.782  15.993   5.562
  686    HA   GLN  93           HA       GLN  93  -3.345  17.900   7.786
  687   1HB   GLN  93          2HB       GLN  93  -0.925  16.330   6.989
  688   2HB   GLN  93          3HB       GLN  93  -0.669  17.976   7.616
  689   1HG   GLN  93          2HG       GLN  93  -0.722  16.879   9.629
  690   2HG   GLN  93          3HG       GLN  93  -2.473  17.103   9.425
  691   1HE2  GLN  93          1HE2      GLN  93  -1.812  15.057   6.993
  692   2HE2  GLN  93          2HE2      GLN  93  -2.002  13.511   7.792
  693    H    LYS  94           HN       LYS  94  -2.808  20.082   7.476
  694    HA   LYS  94           HA       LYS  94  -2.194  20.803   4.647
  695   1HB   LYS  94          2HB       LYS  94  -4.077  22.049   6.673
  696   2HB   LYS  94          3HB       LYS  94  -3.522  22.914   5.220
  697   1HG   LYS  94          2HG       LYS  94  -4.285  20.399   4.257
  698   2HG   LYS  94          3HG       LYS  94  -5.525  20.786   5.475
  699   1HD   LYS  94          2HD       LYS  94  -4.965  23.171   3.973
  700   2HD   LYS  94          3HD       LYS  94  -5.251  21.843   2.824
  701   1HE   LYS  94          2HE       LYS  94  -7.456  21.939   3.243
  702   2HE   LYS  94          3HE       LYS  94  -7.151  21.604   4.961
  703   1HZ   LYS  94          1HZ       LYS  94  -6.587  24.073   5.022
  704   2HZ   LYS  94          2HZ       LYS  94  -7.447  24.168   3.618
  705   3HZ   LYS  94          3HZ       LYS  94  -8.173  23.616   4.993
  706    H    ILE  95           HN       ILE  95  -0.252  21.721   4.437
  707    HA   ILE  95           HA       ILE  95   0.830  23.221   6.775
  708    HB   ILE  95           HB       ILE  95   3.048  22.615   5.956
  709   1HG1  ILE  95          2HG1      ILE  95   1.661  20.968   3.810
  710   2HG1  ILE  95          3HG1      ILE  95   2.278  22.610   3.510
  711   1HG2  ILE  95          1HG2      ILE  95   2.249  20.976   7.443
  712   2HG2  ILE  95          2HG2      ILE  95   0.996  20.421   6.307
  713   3HG2  ILE  95          3HG2      ILE  95   2.704  20.018   6.014
  714   1HD1  ILE  95          1HD1      ILE  95   4.032  20.463   4.737
  715   2HD1  ILE  95          2HD1      ILE  95   3.852  20.619   2.972
  716   3HD1  ILE  95          3HD1      ILE  95   4.523  21.967   3.921
  717    HA   PRO  96           HA       PRO  96   0.868  26.831   4.273
  718   1HB   PRO  96          2HB       PRO  96   2.897  28.253   5.409
  719   2HB   PRO  96          3HB       PRO  96   1.391  27.873   6.306
  720   1HG   PRO  96          2HG       PRO  96   4.010  26.347   6.380
  721   2HG   PRO  96          3HG       PRO  96   3.071  26.965   7.778
  722   1HD   PRO  96          2HD       PRO  96   2.816  24.390   6.922
  723   2HD   PRO  96          3HD       PRO  96   1.380  25.315   7.456
  724    H    ARG  97           HN       ARG  97   1.634  27.203   2.257
  725    HA   ARG  97           HA       ARG  97   3.475  25.679   0.929
  726   1HB   ARG  97          2HB       ARG  97   1.945  27.873   0.327
  727   2HB   ARG  97          3HB       ARG  97   3.587  28.549   0.206
  728   1HG   ARG  97          2HG       ARG  97   3.009  27.656  -1.966
  729   2HG   ARG  97          3HG       ARG  97   4.201  26.554  -1.236
  730   1HD   ARG  97          2HD       ARG  97   1.356  25.962  -0.605
  731   2HD   ARG  97          3HD       ARG  97   1.817  25.744  -2.308
  732    HE   ARG  97           HE       ARG  97   3.434  24.094  -1.637
  733   1HH1  ARG  97          2HH2      ARG  97   1.358  25.311   0.953
  734   2HH1  ARG  97          1HH2      ARG  97   1.667  23.961   2.022
  735   1HH2  ARG  97          2HH1      ARG  97   3.844  22.312  -0.225
  736   2HH2  ARG  97          1HH1      ARG  97   3.086  22.251   1.351
  737    H    ASP  98           HN       ASP  98   4.111  28.300   3.202
  738    HA   ASP  98           HA       ASP  98   6.836  28.765   2.494
  739   1HB   ASP  98          2HB       ASP  98   5.349  30.224   3.923
  740   2HB   ASP  98          3HB       ASP  98   5.541  29.034   5.228
  741    H    ALA  99           HN       ALA  99   5.213  26.443   4.667
  742    HA   ALA  99           HA       ALA  99   7.390  25.454   6.081
  743   1HB   ALA  99          1HB       ALA  99   5.632  23.322   5.117
  744   2HB   ALA  99          2HB       ALA  99   5.861  23.949   6.769
  745   3HB   ALA  99          3HB       ALA  99   4.716  24.748   5.664
  746    H    PHE 100           HN       PHE 100   6.569  25.069   2.675
  747    HA   PHE 100           HA       PHE 100   8.825  23.150   2.379
  748   1HB   PHE 100          2HB       PHE 100   6.212  23.555   1.036
  749   2HB   PHE 100          3HB       PHE 100   7.573  23.190  -0.038
  750    HD1  PHE 100           1HD      PHE 100   9.197  21.326   1.503
  751    HD2  PHE 100           2HD      PHE 100   4.922  21.627   1.204
  752    HE1  PHE 100           1HE      PHE 100   8.988  18.916   2.053
  753    HE2  PHE 100           2HE      PHE 100   4.713  19.219   1.754
  754    HZ   PHE 100           HZ       PHE 100   6.747  17.863   2.179
  755    H    LYS 101           HN       LYS 101   7.586  26.341   1.581
  756    HA   LYS 101           HA       LYS 101   9.233  26.929  -0.644
  757   1HB   LYS 101          2HB       LYS 101   7.278  28.227   0.795
  758   2HB   LYS 101          3HB       LYS 101   8.736  29.144   1.247
  759   1HG   LYS 101          2HG       LYS 101   8.891  28.618  -1.560
  760   2HG   LYS 101          3HG       LYS 101   7.255  29.231  -1.222
  761   1HD   LYS 101          2HD       LYS 101   8.547  30.999   0.261
  762   2HD   LYS 101          3HD       LYS 101   9.927  30.560  -0.774
  763   1HE   LYS 101          2HE       LYS 101   7.576  30.901  -2.414
  764   2HE   LYS 101          3HE       LYS 101   7.772  32.331  -1.375
  765   1HZ   LYS 101          1HZ       LYS 101   8.970  32.516  -3.440
  766   2HZ   LYS 101          2HZ       LYS 101  10.003  32.530  -2.155
  767   3HZ   LYS 101          3HZ       LYS 101   9.862  31.175  -3.084
  768    H    GLU 102           HN       GLU 102  10.198  25.950   2.370
  769    HA   GLU 102           HA       GLU 102  12.728  27.517   2.173
  770   1HB   GLU 102          2HB       GLU 102  12.920  27.288   4.605
  771   2HB   GLU 102          3HB       GLU 102  11.378  28.071   4.184
  772   1HG   GLU 102          2HG       GLU 102  10.119  26.171   4.698
  773   2HG   GLU 102          3HG       GLU 102  11.497  25.072   4.471
  774    H    ALA 103           HN       ALA 103  11.770  24.875   0.962
  775    HA   ALA 103           HA       ALA 103  13.721  23.056   2.275
  776   1HB   ALA 103          1HB       ALA 103  11.331  22.312   1.969
  777   2HB   ALA 103          2HB       ALA 103  11.582  22.415   0.210
  778   3HB   ALA 103          3HB       ALA 103  12.530  21.260   1.177
  779    H    ASP 104           HN       ASP 104  13.450  21.558  -0.461
  780    HA   ASP 104           HA       ASP 104  15.214  23.296  -2.086
  781   1HB   ASP 104          2HB       ASP 104  16.689  21.236  -2.429
  782   2HB   ASP 104          3HB       ASP 104  16.823  22.053  -0.857
  783    H    PHE 105           HN       PHE 105  12.532  21.335  -1.790
  784    HA   PHE 105           HA       PHE 105  12.617  20.670  -4.696
  785   1HB   PHE 105          2HB       PHE 105  10.818  18.910  -3.745
  786   2HB   PHE 105          3HB       PHE 105  12.548  18.551  -3.885
  787    HD1  PHE 105           1HD      PHE 105  10.341  20.335  -1.408
  788    HD2  PHE 105           2HD      PHE 105  13.421  17.416  -2.077
  789    HE1  PHE 105           1HE      PHE 105  10.445  19.887   1.029
  790    HE2  PHE 105           2HE      PHE 105  13.525  16.968   0.361
  791    HZ   PHE 105           HZ       PHE 105  12.036  18.204   1.913
  792    H    GLU 106           HN       GLU 106   9.787  19.723  -4.433
  793    HA   GLU 106           HA       GLU 106   8.268  22.071  -3.621
  794   1HB   GLU 106          2HB       GLU 106   9.374  22.326  -6.071
  795   2HB   GLU 106          3HB       GLU 106   7.912  21.410  -6.511
  796   1HG   GLU 106          2HG       GLU 106   7.482  23.623  -4.577
  797   2HG   GLU 106          3HG       GLU 106   7.995  24.133  -6.201
  798    HA   PRO 107           HA       PRO 107   5.562  18.589  -3.091
  799   1HB   PRO 107          2HB       PRO 107   3.525  19.919  -1.864
  800   2HB   PRO 107          3HB       PRO 107   5.105  19.655  -1.055
  801   1HG   PRO 107          2HG       PRO 107   4.209  22.117  -2.581
  802   2HG   PRO 107          3HG       PRO 107   4.891  22.053  -0.923
  803   1HD   PRO 107          2HD       PRO 107   6.462  22.584  -3.086
  804   2HD   PRO 107          3HD       PRO 107   7.062  21.536  -1.766
  805    H    GLU 108           HN       GLU 108   3.879  17.732  -4.288
  806    HA   GLU 108           HA       GLU 108   2.415  19.601  -6.079
  807   1HB   GLU 108          2HB       GLU 108   4.117  17.232  -6.778
  808   2HB   GLU 108          3HB       GLU 108   2.626  17.502  -7.713
  809   1HG   GLU 108          2HG       GLU 108   4.004  20.016  -7.329
  810   2HG   GLU 108          3HG       GLU 108   5.130  18.820  -8.007
  811    H    GLU 109           HN       GLU 109   0.383  18.684  -6.908
  812    HA   GLU 109           HA       GLU 109  -1.112  17.432  -4.827
  813   1HB   GLU 109          2HB       GLU 109  -2.172  18.920  -6.422
  814   2HB   GLU 109          3HB       GLU 109  -1.691  17.876  -7.781
  815   1HG   GLU 109          2HG       GLU 109  -3.010  16.158  -5.989
  816   2HG   GLU 109          3HG       GLU 109  -3.981  17.647  -5.980
  817    H    GLY 110           HN       GLY 110   0.607  15.628  -4.611
  818   1HA   GLY 110          1HA       GLY 110  -0.416  13.163  -5.046
  819   2HA   GLY 110          2HA       GLY 110   0.388  13.489  -6.597
  820    H    MET 111           HN       MET 111   1.915  15.198  -4.103
  821    HA   MET 111           HA       MET 111   4.332  13.715  -4.334
  822   1HB   MET 111          2HB       MET 111   3.319  16.066  -2.906
  823   2HB   MET 111          3HB       MET 111   4.493  15.138  -1.944
  824   1HG   MET 111          2HG       MET 111   4.884  16.122  -4.793
  825   2HG   MET 111          3HG       MET 111   5.614  16.830  -3.342
  826   1HE   MET 111          1HE       MET 111   8.245  14.856  -5.789
  827   2HE   MET 111          2HE       MET 111   6.562  14.948  -6.360
  828   3HE   MET 111          3HE       MET 111   7.336  16.378  -5.638
  829    H    VAL 112           HN       VAL 112   5.497  12.913  -2.249
  830    HA   VAL 112           HA       VAL 112   3.749  11.627  -0.298
  831    HB   VAL 112           HB       VAL 112   5.359   9.981  -2.290
  832   1HG1  VAL 112          1HG1      VAL 112   4.977   9.424   0.367
  833   2HG1  VAL 112          2HG1      VAL 112   3.516   8.698  -0.344
  834   3HG1  VAL 112          3HG1      VAL 112   5.126   8.184  -0.901
  835   1HG2  VAL 112          1HG2      VAL 112   3.059   9.005  -2.744
  836   2HG2  VAL 112          2HG2      VAL 112   2.379  10.331  -1.768
  837   3HG2  VAL 112          3HG2      VAL 112   3.266  10.694  -3.269
  838    H    ILE 113           HN       ILE 113   5.305  13.402   0.610
  839    HA   ILE 113           HA       ILE 113   8.008  12.297   1.097
  840    HB   ILE 113           HB       ILE 113   8.469  14.486   0.779
  841   1HG1  ILE 113          2HG1      ILE 113   6.974  15.088   3.346
  842   2HG1  ILE 113          3HG1      ILE 113   8.460  14.109   3.357
  843   1HG2  ILE 113          1HG2      ILE 113   6.707  16.253   0.836
  844   2HG2  ILE 113          2HG2      ILE 113   6.252  14.879  -0.199
  845   3HG2  ILE 113          3HG2      ILE 113   5.543  15.042   1.425
  846   1HD1  ILE 113          1HD1      ILE 113   9.631  16.039   3.356
  847   2HD1  ILE 113          2HD1      ILE 113   9.046  16.311   1.697
  848   3HD1  ILE 113          3HD1      ILE 113   8.154  16.995   3.077
  849    H    LEU 114           HN       LEU 114   8.674  11.568   3.072
  850    HA   LEU 114           HA       LEU 114   6.570  11.405   5.163
  851   1HB   LEU 114          2HB       LEU 114   9.149   9.844   5.183
  852   2HB   LEU 114          3HB       LEU 114   7.560   9.411   5.859
  853    HG   LEU 114           HG       LEU 114   7.214   9.820   3.049
  854   1HD1  LEU 114          1HD1      LEU 114   9.635   8.157   3.831
  855   2HD1  LEU 114          2HD1      LEU 114   8.754   7.905   2.305
  856   3HD1  LEU 114          3HD1      LEU 114   9.543   9.467   2.629
  857   1HD2  LEU 114          1HD2      LEU 114   6.223   8.189   4.941
  858   2HD2  LEU 114          2HD2      LEU 114   6.145   7.778   3.211
  859   3HD2  LEU 114          3HD2      LEU 114   7.418   7.073   4.237
  860    H    ALA 115           HN       ALA 115   7.132  11.820   7.374
  861    HA   ALA 115           HA       ALA 115   9.359  13.778   7.604
  862   1HB   ALA 115          1HB       ALA 115   6.929  13.362   9.388
  863   2HB   ALA 115          2HB       ALA 115   8.122  14.678   9.504
  864   3HB   ALA 115          3HB       ALA 115   7.042  14.576   8.092
  865    H    GLU 116           HN       GLU 116   8.824  10.572   8.044
  866    HA   GLU 116           HA       GLU 116  11.070  10.100   9.627
  867   1HB   GLU 116          2HB       GLU 116   8.922  11.092  11.202
  868   2HB   GLU 116          3HB       GLU 116   9.047   9.350  11.545
  869   1HG   GLU 116          2HG       GLU 116  11.680  10.007  11.533
  870   2HG   GLU 116          3HG       GLU 116  10.991  11.551  12.075
  871    H    GLY 117           HN       GLY 117   8.116   9.236   8.123
  872   1HA   GLY 117          1HA       GLY 117   8.914   6.723   7.276
  873   2HA   GLY 117          2HA       GLY 117   8.080   6.438   8.820
  874    H    ILE 118           HN       ILE 118   6.259   8.724   8.531
  875    HA   ILE 118           HA       ILE 118   4.362   7.451   6.657
  876    HB   ILE 118           HB       ILE 118   3.707   9.762   8.475
  877   1HG1  ILE 118          2HG1      ILE 118   3.787   6.864   9.388
  878   2HG1  ILE 118          3HG1      ILE 118   5.105   8.013   9.721
  879   1HG2  ILE 118          1HG2      ILE 118   1.563   9.066   8.132
  880   2HG2  ILE 118          2HG2      ILE 118   2.252   8.225   6.722
  881   3HG2  ILE 118          3HG2      ILE 118   2.001   7.345   8.249
  882   1HD1  ILE 118          1HD1      ILE 118   2.345   7.888  10.853
  883   2HD1  ILE 118          2HD1      ILE 118   3.865   8.421  11.609
  884   3HD1  ILE 118          3HD1      ILE 118   2.986   9.512  10.511
  885    HA   PRO 119           HA       PRO 119   5.310  10.668   3.731
  886   1HB   PRO 119          2HB       PRO 119   3.629   9.834   1.757
  887   2HB   PRO 119          3HB       PRO 119   5.102   8.910   2.197
  888   1HG   PRO 119          2HG       PRO 119   2.272   8.432   3.175
  889   2HG   PRO 119          3HG       PRO 119   3.389   7.232   2.448
  890   1HD   PRO 119          2HD       PRO 119   3.148   7.493   5.149
  891   2HD   PRO 119          3HD       PRO 119   4.752   7.215   4.405
  892    H    ALA 120           HN       ALA 120   3.943  12.297   2.474
  893    HA   ALA 120           HA       ALA 120   1.421  12.885   3.949
  894   1HB   ALA 120          1HB       ALA 120   3.694  14.287   4.350
  895   2HB   ALA 120          2HB       ALA 120   3.079  15.143   2.915
  896   3HB   ALA 120          3HB       ALA 120   2.080  15.036   4.384
  897    H    THR 121           HN       THR 121   0.716  11.566   1.946
  898    HA   THR 121           HA       THR 121   0.917  12.325  -0.671
  899    HB   THR 121           HB       THR 121  -1.473  11.377   0.933
  900    HG1  THR 121           1HG      THR 121  -0.676   9.511   0.412
  901   1HG2  THR 121          1HG2      THR 121  -1.237  11.678  -2.092
  902   2HG2  THR 121          2HG2      THR 121  -2.596  10.937  -1.213
  903   3HG2  THR 121          3HG2      THR 121  -2.266  12.677  -1.037
  904    H    ILE 122           HN       ILE 122   1.128  14.452  -1.229
  905    HA   ILE 122           HA       ILE 122  -0.553  16.522  -0.139
  906    HB   ILE 122           HB       ILE 122   1.410  16.338  -2.440
  907   1HG1  ILE 122          2HG1      ILE 122   2.307  18.270  -0.782
  908   2HG1  ILE 122          3HG1      ILE 122   1.360  17.320   0.389
  909   1HG2  ILE 122          1HG2      ILE 122  -0.554  18.503  -1.713
  910   2HG2  ILE 122          2HG2      ILE 122   1.068  18.969  -2.278
  911   3HG2  ILE 122          3HG2      ILE 122   0.013  17.981  -3.317
  912   1HD1  ILE 122          1HD1      ILE 122   2.682  15.350  -1.035
  913   2HD1  ILE 122          2HD1      ILE 122   3.892  16.653  -0.979
  914   3HD1  ILE 122          3HD1      ILE 122   3.210  16.007   0.533
  915    H    THR 123           HN       THR 123  -2.727  16.042  -0.464
  916    HA   THR 123           HA       THR 123  -3.702  15.256  -3.082
  917    HB   THR 123           HB       THR 123  -5.748  15.001  -2.026
  918    HG1  THR 123           1HG      THR 123  -5.202  16.747   0.078
  919   1HG2  THR 123          1HG2      THR 123  -3.613  14.965   0.139
  920   2HG2  THR 123          2HG2      THR 123  -5.275  14.393   0.418
  921   3HG2  THR 123          3HG2      THR 123  -4.250  13.589  -0.795
  922    H    GLU 124           HN       GLU 124  -3.104  18.246  -1.353
  923    HA   GLU 124           HA       GLU 124  -4.364  19.722  -3.617
  924   1HB   GLU 124          2HB       GLU 124  -5.489  19.885  -1.306
  925   2HB   GLU 124          3HB       GLU 124  -4.045  20.796  -0.801
  926   1HG   GLU 124          2HG       GLU 124  -5.052  22.629  -1.651
  927   2HG   GLU 124          3HG       GLU 124  -4.736  21.938  -3.257
  928    H    VAL 125           HN       VAL 125  -3.029  21.011  -4.749
  929    HA   VAL 125           HA       VAL 125  -0.357  21.581  -3.553
  930    HB   VAL 125           HB       VAL 125  -0.197  20.055  -5.450
  931   1HG1  VAL 125          1HG1      VAL 125  -2.470  20.996  -6.383
  932   2HG1  VAL 125          2HG1      VAL 125  -1.428  22.158  -7.236
  933   3HG1  VAL 125          3HG1      VAL 125  -1.235  20.413  -7.523
  934   1HG2  VAL 125          1HG2      VAL 125   0.743  22.158  -7.077
  935   2HG2  VAL 125          2HG2      VAL 125   0.885  22.764  -5.409
  936   3HG2  VAL 125          3HG2      VAL 125   1.679  21.240  -5.873
  937    H    THR 126           HN       THR 126  -2.040  23.358  -2.674
  938    HA   THR 126           HA       THR 126  -2.553  25.497  -4.581
  939    HB   THR 126           HB       THR 126  -2.694  26.182  -1.732
  940    HG1  THR 126           1HG      THR 126  -3.172  23.698  -2.264
  941   1HG2  THR 126          1HG2      THR 126  -3.854  27.399  -3.533
  942   2HG2  THR 126          2HG2      THR 126  -4.738  25.920  -3.979
  943   3HG2  THR 126          3HG2      THR 126  -5.035  26.693  -2.403
  944    H    ASP 127           HN       ASP 127  -1.077  26.930  -5.234
  945    HA   ASP 127           HA       ASP 127   1.563  27.054  -4.397
  946   1HB   ASP 127          2HB       ASP 127  -0.279  28.676  -5.985
  947   2HB   ASP 127          3HB       ASP 127   0.929  29.673  -5.144
  948    H    ASN 128           HN       ASN 128  -1.104  27.712  -2.496
  949    HA   ASN 128           HA       ASN 128   0.435  29.636  -0.816
  950   1HB   ASN 128          2HB       ASN 128  -2.060  29.820   0.165
  951   2HB   ASN 128          3HB       ASN 128  -1.490  30.809  -1.196
  952   1HD2  ASN 128          1HD2      ASN 128  -2.090  30.228  -3.365
  953   2HD2  ASN 128          2HD2      ASN 128  -3.474  29.202  -3.668
  954    H    GLU 129           HN       GLU 129  -1.121  26.506  -1.049
  955    HA   GLU 129           HA       GLU 129   0.144  25.615   1.377
  956   1HB   GLU 129          2HB       GLU 129  -2.683  26.541   1.452
  957   2HB   GLU 129          3HB       GLU 129  -2.354  24.969   2.217
  958   1HG   GLU 129          2HG       GLU 129  -1.400  25.984   3.982
  959   2HG   GLU 129          3HG       GLU 129  -0.256  26.825   2.914
  960    H    VAL 130           HN       VAL 130  -0.518  23.300   1.866
  961    HA   VAL 130           HA       VAL 130  -1.554  21.950  -0.574
  962    HB   VAL 130           HB       VAL 130   0.228  20.195  -0.156
  963   1HG1  VAL 130          1HG1      VAL 130   2.105  21.784  -1.036
  964   2HG1  VAL 130          2HG1      VAL 130   0.625  21.602  -2.008
  965   3HG1  VAL 130          3HG1      VAL 130   0.846  23.042  -0.985
  966   1HG2  VAL 130          1HG2      VAL 130   2.211  20.943   1.144
  967   2HG2  VAL 130          2HG2      VAL 130   1.335  22.420   1.612
  968   3HG2  VAL 130          3HG2      VAL 130   0.759  20.830   2.168
  969    H    THR 131           HN       THR 131  -2.686  20.020  -0.193
  970    HA   THR 131           HA       THR 131  -3.487  19.667   2.646
  971    HB   THR 131           HB       THR 131  -4.810  18.846   0.030
  972    HG1  THR 131           1HG      THR 131  -6.397  20.361   1.061
  973   1HG2  THR 131          1HG2      THR 131  -5.263  18.110   2.884
  974   2HG2  THR 131          2HG2      THR 131  -6.711  18.570   1.958
  975   3HG2  THR 131          3HG2      THR 131  -5.685  17.227   1.398
  976    H    LEU 132           HN       LEU 132  -1.178  18.607   2.656
  977    HA   LEU 132           HA       LEU 132  -0.743  16.106   1.422
  978   1HB   LEU 132          2HB       LEU 132   0.324  16.505   4.169
  979   2HB   LEU 132          3HB       LEU 132   1.173  16.093   2.659
  980    HG   LEU 132           HG       LEU 132   0.295  18.638   2.105
  981   1HD1  LEU 132          1HD1      LEU 132  -0.031  18.317   4.910
  982   2HD1  LEU 132          2HD1      LEU 132   1.430  19.308   4.687
  983   3HD1  LEU 132          3HD1      LEU 132  -0.116  19.828   3.975
  984   1HD2  LEU 132          1HD2      LEU 132   2.507  18.448   1.615
  985   2HD2  LEU 132          2HD2      LEU 132   2.768  19.087   3.256
  986   3HD2  LEU 132          3HD2      LEU 132   2.803  17.331   2.969
  987    H    ASP 133           HN       ASP 133  -0.939  13.955   2.221
  988    HA   ASP 133           HA       ASP 133  -2.964  13.659   4.390
  989   1HB   ASP 133          2HB       ASP 133  -3.567  13.215   1.830
  990   2HB   ASP 133          3HB       ASP 133  -2.763  11.666   2.160
  991    H    PHE 134           HN       PHE 134  -1.552  13.138   6.041
  992    HA   PHE 134           HA       PHE 134   0.793  11.764   6.026
  993   1HB   PHE 134          2HB       PHE 134  -1.490  11.981   7.911
  994   2HB   PHE 134          3HB       PHE 134  -0.366  10.646   8.215
  995    HD1  PHE 134           1HD      PHE 134   1.146  13.472   6.576
  996    HD2  PHE 134           2HD      PHE 134   0.024  11.898  10.413
  997    HE1  PHE 134           1HE      PHE 134   2.717  15.041   7.679
  998    HE2  PHE 134           2HE      PHE 134   1.596  13.467  11.515
  999    HZ   PHE 134           HZ       PHE 134   2.941  15.040  10.149
 1000    H    ASN 135           HN       ASN 135  -2.123   9.905   6.974
 1001    HA   ASN 135           HA       ASN 135  -2.814   7.795   6.406
 1002   1HB   ASN 135          2HB       ASN 135  -0.945   7.779   4.042
 1003   2HB   ASN 135          3HB       ASN 135  -2.566   7.069   4.202
 1004   1HD2  ASN 135          1HD2      ASN 135  -3.392   9.695   5.623
 1005   2HD2  ASN 135          2HD2      ASN 135  -3.704  10.798   4.299
 1006    H    HIS 136           HN       HIS 136  -0.637   6.169   4.726
 1007    HA   HIS 136           HA       HIS 136   1.550   5.786   6.526
 1008   1HB   HIS 136          2HB       HIS 136  -0.014   4.842   8.056
 1009   2HB   HIS 136          3HB       HIS 136  -0.841   3.944   6.770
 1010    HD1  HIS 136           1HD      HIS 136   0.798   1.928   5.613
 1011    HD2  HIS 136           2HD      HIS 136   1.812   3.538   9.379
 1012    HE1  HIS 136           1HE      HIS 136   2.423   0.265   6.709
 1013    HE2  HIS 136           2HE      HIS 136   3.031   1.254   8.995
 1014    H    GLU 137           HN       GLU 137   2.583   3.491   6.002
 1015    HA   GLU 137           HA       GLU 137   2.978   3.469   3.152
 1016   1HB   GLU 137          2HB       GLU 137   4.902   2.650   3.985
 1017   2HB   GLU 137          3HB       GLU 137   4.142   2.257   5.545
 1018   1HG   GLU 137          2HG       GLU 137   3.140   0.217   4.482
 1019   2HG   GLU 137          3HG       GLU 137   4.046   0.589   2.999
 1020    H    LEU 138           HN       LEU 138   0.505   2.256   5.085
 1021    HA   LEU 138           HA       LEU 138  -0.161   0.223   3.011
 1022   1HB   LEU 138          2HB       LEU 138  -0.585   0.085   6.021
 1023   2HB   LEU 138          3HB       LEU 138  -1.263  -1.068   4.846
 1024    HG   LEU 138           HG       LEU 138   1.688  -0.495   5.345
 1025   1HD1  LEU 138          1HD1      LEU 138   1.031  -1.970   7.034
 1026   2HD1  LEU 138          2HD1      LEU 138  -0.232  -2.718   6.029
 1027   3HD1  LEU 138          3HD1      LEU 138   1.481  -3.104   5.737
 1028   1HD2  LEU 138          1HD2      LEU 138   1.431  -2.749   3.711
 1029   2HD2  LEU 138          2HD2      LEU 138   0.249  -1.600   3.038
 1030   3HD2  LEU 138          3HD2      LEU 138   1.959  -1.131   3.190
 1031    H    ALA 139           HN       ALA 139  -0.965   3.089   4.675
 1032    HA   ALA 139           HA       ALA 139  -3.770   2.948   4.857
 1033   1HB   ALA 139          1HB       ALA 139  -2.557   4.771   5.861
 1034   2HB   ALA 139          2HB       ALA 139  -1.884   5.262   4.288
 1035   3HB   ALA 139          3HB       ALA 139  -3.622   5.462   4.614
 1036    H    GLY 140           HN       GLY 140  -5.411   3.051   3.407
 1037   1HA   GLY 140          1HA       GLY 140  -6.357   2.752   1.311
 1038   2HA   GLY 140          2HA       GLY 140  -5.609   4.339   1.018
 1039    H    LYS 141           HN       LYS 141  -3.963   1.211   1.598
 1040    HA   LYS 141           HA       LYS 141  -3.190   1.075  -1.247
 1041   1HB   LYS 141          2HB       LYS 141  -0.966   1.474  -0.943
 1042   2HB   LYS 141          3HB       LYS 141  -1.541   2.412   0.456
 1043   1HG   LYS 141          2HG       LYS 141   0.128   0.998   1.367
 1044   2HG   LYS 141          3HG       LYS 141  -1.396   0.169   1.760
 1045   1HD   LYS 141          2HD       LYS 141  -0.933  -1.586   0.385
 1046   2HD   LYS 141          3HD       LYS 141  -0.280  -0.531  -0.892
 1047   1HE   LYS 141          2HE       LYS 141   1.157  -1.342   1.669
 1048   2HE   LYS 141          3HE       LYS 141   1.483  -1.985   0.045
 1049   1HZ   LYS 141          1HZ       LYS 141   2.949  -0.163   0.836
 1050   2HZ   LYS 141          2HZ       LYS 141   2.257   0.075  -0.643
 1051   3HZ   LYS 141          3HZ       LYS 141   1.669   0.866   0.680
 1052    H    ASP 142           HN       ASP 142  -2.644  -1.008  -1.923
 1053    HA   ASP 142           HA       ASP 142  -3.276  -3.119   0.069
 1054   1HB   ASP 142          2HB       ASP 142  -3.068  -3.640  -2.875
 1055   2HB   ASP 142          3HB       ASP 142  -4.150  -4.362  -1.665
 1056    H    LEU 143           HN       LEU 143  -1.667  -4.356   0.832
 1057    HA   LEU 143           HA       LEU 143   0.912  -4.316  -0.654
 1058   1HB   LEU 143          2HB       LEU 143   1.910  -4.935   1.529
 1059   2HB   LEU 143          3HB       LEU 143   1.009  -3.402   1.623
 1060    HG   LEU 143           HG       LEU 143  -0.276  -6.069   2.299
 1061   1HD1  LEU 143          1HD1      LEU 143   0.263  -4.640   4.679
 1062   2HD1  LEU 143          2HD1      LEU 143   1.001  -6.173   4.157
 1063   3HD1  LEU 143          3HD1      LEU 143   1.786  -4.626   3.759
 1064   1HD2  LEU 143          1HD2      LEU 143  -1.358  -4.019   3.840
 1065   2HD2  LEU 143          2HD2      LEU 143  -1.028  -3.222   2.282
 1066   3HD2  LEU 143          3HD2      LEU 143  -2.061  -4.672   2.340
 1067    H    VAL 144           HN       VAL 144   1.957  -6.241  -1.153
 1068    HA   VAL 144           HA       VAL 144   0.326  -8.496  -1.682
 1069    HB   VAL 144           HB       VAL 144   3.318  -8.683  -1.335
 1070   1HG1  VAL 144          1HG1      VAL 144   1.197  -9.802  -3.197
 1071   2HG1  VAL 144          2HG1      VAL 144   2.933  -9.902  -3.577
 1072   3HG1  VAL 144          3HG1      VAL 144   2.296 -10.689  -2.113
 1073   1HG2  VAL 144          1HG2      VAL 144   3.250  -6.602  -2.424
 1074   2HG2  VAL 144          2HG2      VAL 144   3.295  -7.747  -3.787
 1075   3HG2  VAL 144          3HG2      VAL 144   1.753  -7.001  -3.302
 1076    H    PHE 145           HN       PHE 145   0.750 -10.737  -0.825
 1077    HA   PHE 145           HA       PHE 145   1.728 -10.864   1.935
 1078   1HB   PHE 145          2HB       PHE 145  -1.157 -10.913   1.168
 1079   2HB   PHE 145          3HB       PHE 145  -0.618 -12.090   2.376
 1080    HD1  PHE 145           1HD      PHE 145   0.382 -11.311   4.521
 1081    HD2  PHE 145           2HD      PHE 145  -1.352  -8.585   1.690
 1082    HE1  PHE 145           1HE      PHE 145   0.254  -9.566   6.279
 1083    HE2  PHE 145           2HE      PHE 145  -1.480  -6.841   3.447
 1084    HZ   PHE 145           HZ       PHE 145  -0.677  -7.331   5.742
 1085    H    THR 146           HN       THR 146   3.233 -12.393   1.314
 1086    HA   THR 146           HA       THR 146   2.265 -14.766  -0.158
 1087    HB   THR 146           HB       THR 146   5.075 -14.023   0.742
 1088    HG1  THR 146           1HG      THR 146   4.249 -12.500  -0.700
 1089   1HG2  THR 146          1HG2      THR 146   3.930 -16.401  -0.341
 1090   2HG2  THR 146          2HG2      THR 146   4.860 -15.632  -1.649
 1091   3HG2  THR 146          3HG2      THR 146   5.655 -16.030  -0.107
 1092    H    ILE 147           HN       ILE 147   0.903 -15.233   1.849
 1093    HA   ILE 147           HA       ILE 147   2.220 -16.073   4.258
 1094    HB   ILE 147           HB       ILE 147  -0.422 -17.231   3.480
 1095   1HG1  ILE 147          2HG1      ILE 147  -0.134 -14.278   4.134
 1096   2HG1  ILE 147          3HG1      ILE 147  -0.253 -14.875   2.461
 1097   1HG2  ILE 147          1HG2      ILE 147   0.917 -17.133   5.788
 1098   2HG2  ILE 147          2HG2      ILE 147   0.152 -15.530   5.892
 1099   3HG2  ILE 147          3HG2      ILE 147  -0.857 -16.989   5.747
 1100   1HD1  ILE 147          1HD1      ILE 147  -2.436 -14.187   3.827
 1101   2HD1  ILE 147          2HD1      ILE 147  -2.450 -15.583   2.724
 1102   3HD1  ILE 147          3HD1      ILE 147  -2.270 -15.835   4.478
 1103    H    LYS 148           HN       LYS 148   1.841 -18.431   5.060
 1104    HA   LYS 148           HA       LYS 148   1.783 -20.562   3.177
 1105   1HB   LYS 148          2HB       LYS 148   3.983 -19.504   2.545
 1106   2HB   LYS 148          3HB       LYS 148   4.565 -19.866   4.188
 1107   1HG   LYS 148          2HG       LYS 148   3.284 -22.173   2.874
 1108   2HG   LYS 148          3HG       LYS 148   4.722 -21.582   2.007
 1109   1HD   LYS 148          2HD       LYS 148   6.093 -21.792   3.984
 1110   2HD   LYS 148          3HD       LYS 148   4.670 -22.119   5.003
 1111   1HE   LYS 148          2HE       LYS 148   5.952 -24.188   4.403
 1112   2HE   LYS 148          3HE       LYS 148   4.263 -24.222   3.850
 1113   1HZ   LYS 148          1HZ       LYS 148   6.196 -23.157   2.009
 1114   2HZ   LYS 148          2HZ       LYS 148   6.297 -24.777   2.306
 1115   3HZ   LYS 148          3HZ       LYS 148   4.892 -24.129   1.736
 1116    H    ILE 149           HN       ILE 149   0.587 -21.751   4.582
 1117    HA   ILE 149           HA       ILE 149   0.910 -21.807   7.386
 1118    HB   ILE 149           HB       ILE 149  -0.072 -24.200   5.842
 1119   1HG1  ILE 149          2HG1      ILE 149  -0.918 -22.320   4.544
 1120   2HG1  ILE 149          3HG1      ILE 149  -2.244 -22.958   5.545
 1121   1HG2  ILE 149          1HG2      ILE 149  -1.864 -24.000   7.625
 1122   2HG2  ILE 149          2HG2      ILE 149  -0.226 -24.299   8.253
 1123   3HG2  ILE 149          3HG2      ILE 149  -0.924 -22.663   8.329
 1124   1HD1  ILE 149          1HD1      ILE 149  -0.828 -20.346   5.693
 1125   2HD1  ILE 149          2HD1      ILE 149  -2.496 -20.768   6.149
 1126   3HD1  ILE 149          3HD1      ILE 149  -1.152 -21.129   7.259
 1127    H    ILE 150           HN       ILE 150   1.941 -23.265   8.790
 1128    HA   ILE 150           HA       ILE 150   3.929 -25.079   7.519
 1129    HB   ILE 150           HB       ILE 150   4.491 -23.390   9.976
 1130   1HG1  ILE 150          2HG1      ILE 150   5.450 -22.820   7.149
 1131   2HG1  ILE 150          3HG1      ILE 150   4.009 -22.040   7.842
 1132   1HG2  ILE 150          1HG2      ILE 150   5.838 -25.444   9.635
 1133   2HG2  ILE 150          2HG2      ILE 150   6.259 -24.892   7.997
 1134   3HG2  ILE 150          3HG2      ILE 150   6.825 -23.980   9.416
 1135   1HD1  ILE 150          1HD1      ILE 150   5.281 -20.611   9.042
 1136   2HD1  ILE 150          2HD1      ILE 150   6.238 -21.951   9.717
 1137   3HD1  ILE 150          3HD1      ILE 150   6.695 -21.229   8.156
 1138    H    GLU 151           HN       GLU 151   2.073 -24.146  10.443
 1139    HA   GLU 151           HA       GLU 151   1.625 -26.985  11.012
 1140   1HB   GLU 151          2HB       GLU 151   3.645 -25.414  12.399
 1141   2HB   GLU 151          3HB       GLU 151   2.372 -25.955  13.520
 1142   1HG   GLU 151          2HG       GLU 151   2.639 -28.267  12.759
 1143   2HG   GLU 151          3HG       GLU 151   3.833 -27.756  11.545
 1144    H    VAL 152           HN       VAL 152   0.629 -26.663  13.621
 1145    HA   VAL 152           HA       VAL 152  -1.378 -24.501  13.436
 1146    HB   VAL 152           HB       VAL 152  -2.058 -27.457  13.709
 1147   1HG1  VAL 152          1HG1      VAL 152  -4.234 -25.536  13.283
 1148   2HG1  VAL 152          2HG1      VAL 152  -4.082 -26.825  14.500
 1149   3HG1  VAL 152          3HG1      VAL 152  -3.355 -25.229  14.800
 1150   1HG2  VAL 152          1HG2      VAL 152  -2.937 -25.495  11.562
 1151   2HG2  VAL 152          2HG2      VAL 152  -1.469 -26.487  11.392
 1152   3HG2  VAL 152          3HG2      VAL 152  -3.058 -27.272  11.553
 1153    H    VAL 153           HN       VAL 153  -2.031 -23.751  15.427
 1154    HA   VAL 153           HA       VAL 153  -0.876 -25.170  17.782
 1155    HB   VAL 153           HB       VAL 153  -1.292 -22.179  17.408
 1156   1HG1  VAL 153          1HG1      VAL 153   0.538 -22.589  19.429
 1157   2HG1  VAL 153          2HG1      VAL 153  -1.200 -22.294  19.680
 1158   3HG1  VAL 153          3HG1      VAL 153  -0.574 -23.959  19.663
 1159   1HG2  VAL 153          1HG2      VAL 153   1.147 -23.974  17.136
 1160   2HG2  VAL 153          2HG2      VAL 153   0.489 -22.830  15.942
 1161   3HG2  VAL 153          3HG2      VAL 153   1.272 -22.221  17.419
 1162    H    GLU 154           HN       GLU 154  -2.363 -22.727  19.164
 1163    HA   GLU 154           HA       GLU 154  -4.412 -22.357  20.128
 1164   1HB   GLU 154          2HB       GLU 154  -5.204 -22.555  17.713
 1165   2HB   GLU 154          3HB       GLU 154  -5.590 -24.255  18.071
 1166   1HG   GLU 154          2HG       GLU 154  -6.647 -22.734  20.218
 1167   2HG   GLU 154          3HG       GLU 154  -7.085 -21.859  18.735