*HEADER    DEHYDROGENASE INHIBITOR                 20-NOV-08   2KB3              
*TITLE     NMR STRUCTURE OF THE PHOSPHORYLATED FORM OF ODHI, PODHI.              
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: OXOGLUTARATE DEHYDROGENASE INHIBITOR;                      
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM;                     
*SOURCE   3 ORGANISM_COMMON: BREVIBACTERIUM FLAVUM;                              
*SOURCE   4 ORGANISM_TAXID: 1718;                                                
*SOURCE   5 GENE: CG1630, CGL1441, ODHI;                                         
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
*SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET15B-TEV                                 
*KEYWDS    FORKHEAD-ASSOCIATED DOMAIN, KINASE SUBSTRATE, GARA, FHA,              
*KEYWDS   2 CYTOPLASM, PHOSPHOPROTEIN, DEHYDROGENASE INHIBITOR                   
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    30                                                                    
*AUTHOR    P.BARTHE, C.ROUMESTAND, M.CANOVA, C.HURARD, V.MOLLE,                  
*AUTHOR   2 M.COHEN-GONSAUD                                                      
*REVDAT   1   05-MAY-09 2KB3    0                                                


assign (segid   A and resid   4 and name HA  ) (segid   A and resid   5 and name HN  )  3.53 1.73 0.00
assign (segid   A and resid   7 and name HN  ) (segid   A and resid   7 and name HB  )  3.70 1.90 0.00
assign (segid   A and resid   7 and name HN  ) (segid   A and resid   7 and name HG2#)  5.35 3.55 0.00
assign (segid   A and resid   8 and name HA  ) (segid   A and resid   9 and name HN  )  2.69 0.89 0.00
assign (segid   A and resid   9 and name HN  ) (segid   A and resid   9 and name HB# )  3.85 2.05 0.00
assign (segid   A and resid   9 and name HN  ) (segid   A and resid   9 and name HB1 )  3.84 2.04 0.00
assign (segid   A and resid   9 and name HN  ) (segid   A and resid   9 and name HB2 )  3.84 2.04 0.00
assign (segid   A and resid   9 and name HN  ) (segid   A and resid   9 and name HG# )  4.38 2.58 0.00
assign (segid   A and resid   9 and name HN  ) (segid   A and resid  10 and name HD# )  5.25 3.45 0.00
assign (segid   A and resid   9 and name HN  ) (segid   A and resid  10 and name HD1 )  5.05 3.25 0.00
assign (segid   A and resid   9 and name HN  ) (segid   A and resid  10 and name HD2 )  5.05 3.25 0.00
assign (segid   A and resid  10 and name HA  ) (segid   A and resid  11 and name HN  )  2.73 0.93 0.00
assign (segid   A and resid  10 and name HB# ) (segid   A and resid  11 and name HN  )  4.50 2.70 0.00
assign (segid   A and resid  10 and name HB1 ) (segid   A and resid  11 and name HN  )  4.16 2.36 0.00
assign (segid   A and resid  10 and name HB2 ) (segid   A and resid  11 and name HN  )  4.16 2.36 0.00
assign (segid   A and resid  11 and name HA  ) (segid   A and resid  12 and name HN  )  2.66 0.86 0.00
assign (segid   A and resid  11 and name HB# ) (segid   A and resid  12 and name HN  )  4.30 2.50 0.00
assign (segid   A and resid  11 and name HG# ) (segid   A and resid  12 and name HN  )  5.67 3.87 0.00
assign (segid   A and resid  11 and name HG1 ) (segid   A and resid  12 and name HN  )  5.50 3.70 0.00
assign (segid   A and resid  11 and name HG2 ) (segid   A and resid  12 and name HN  )  5.50 3.70 0.00
assign (segid   A and resid  11 and name HN  ) (segid   A and resid  11 and name HB# )  4.03 2.23 0.00
assign (segid   A and resid  11 and name HN  ) (segid   A and resid  11 and name HB1 )  3.87 2.07 0.00
assign (segid   A and resid  11 and name HN  ) (segid   A and resid  11 and name HB2 )  3.87 2.07 0.00
assign (segid   A and resid  11 and name HN  ) (segid   A and resid  11 and name HG# )  4.94 3.14 0.00
assign (segid   A and resid  11 and name HN  ) (segid   A and resid  11 and name HG1 )  4.78 2.98 0.00
assign (segid   A and resid  11 and name HN  ) (segid   A and resid  11 and name HG2 )  4.78 2.98 0.00
assign (segid   A and resid  11 and name HN  ) (segid   A and resid  12 and name HN  )  4.79 2.99 0.00
assign (segid   A and resid  12 and name HA  ) (segid   A and resid  13 and name HN  )  2.86 1.06 0.00
assign (segid   A and resid  12 and name HN  ) (segid   A and resid  12 and name HB  )  3.61 1.81 0.00
assign (segid   A and resid  12 and name HN  ) (segid   A and resid  12 and name HG* )  4.10 2.30 0.00
assign (segid   A and resid  12 and name HN  ) (segid   A and resid  13 and name HN  )  4.48 2.68 0.00
assign (segid   A and resid  13 and name HA  ) (segid   A and resid  14 and name HN  )  2.82 1.02 0.00
assign (segid   A and resid  13 and name HB# ) (segid   A and resid  14 and name HN  )  4.50 2.70 0.00
assign (segid   A and resid  13 and name HB1 ) (segid   A and resid  14 and name HN  )  4.28 2.48 0.00
assign (segid   A and resid  13 and name HB2 ) (segid   A and resid  14 and name HN  )  4.28 2.48 0.00
assign (segid   A and resid  13 and name HG# ) (segid   A and resid  14 and name HN  )  4.83 3.03 0.00
assign (segid   A and resid  13 and name HN  ) (segid   A and resid  13 and name HB# )  4.02 2.22 0.00
assign (segid   A and resid  13 and name HN  ) (segid   A and resid  13 and name HB1 )  3.72 1.92 0.00
assign (segid   A and resid  13 and name HN  ) (segid   A and resid  13 and name HB2 )  3.72 1.92 0.00
assign (segid   A and resid  13 and name HN  ) (segid   A and resid  14 and name HN  )  4.55 2.75 0.00
assign (segid   A and resid  14 and name HA  ) (segid   A and resid  15 and name HN  )  3.19 1.39 0.00
assign (segid   A and resid  14 and name HG2#) (segid   A and resid  15 and name HN  )  4.66 2.86 0.00
assign (segid   A and resid  14 and name HN  ) (segid   A and resid  14 and name HB  )  3.31 1.51 0.00
assign (segid   A and resid  14 and name HN  ) (segid   A and resid  14 and name HG2#)  4.94 3.14 0.00
assign (segid   A and resid  14 and name HN  ) (segid   A and resid  15 and name HN  )  4.66 2.86 0.00
assign (segid   A and resid  15 and name HA  ) (segid   A and resid  16 and name HN  )  3.15 1.35 0.00
assign (segid   A and resid  15 and name HG2#) (segid   A and resid  16 and name HN  )  4.76 2.96 0.00
assign (segid   A and resid  15 and name HG2#) (segid   A and resid  84 and name HG2#)  6.87 5.07 0.00
assign (segid   A and resid  15 and name HG2#) (segid   A and resid  86 and name HA  )  5.04 3.24 0.00
assign (segid   A and resid  15 and name HG2#) (segid   A and resid  86 and name HB# )  5.91 4.11 0.00
assign (segid   A and resid  15 and name HG2#) (segid   A and resid 107 and name HD* )  6.37 4.57 0.00
assign (segid   A and resid  15 and name HG2#) (segid   A and resid 107 and name HN  )  5.84 4.04 0.00
assign (segid   A and resid  15 and name HG2#) (segid   A and resid 108 and name HN  )  5.84 4.04 0.00
assign (segid   A and resid  15 and name HN  ) (segid   A and resid  16 and name HN  )  4.59 2.79 0.00
assign (segid   A and resid  15 and name HN  ) (segid   A and resid  87 and name HE  )  5.00 3.20 0.00
assign (segid   A and resid  15 and name HN  ) (segid   A and resid 107 and name HD* )  6.85 5.05 0.00
assign (segid   A and resid  16 and name HA  ) (segid   A and resid  17 and name HN  )  2.81 1.01 0.00
assign (segid   A and resid  16 and name HB# ) (segid   A and resid  17 and name HN  )  4.67 2.87 0.00
assign (segid   A and resid  16 and name HB1 ) (segid   A and resid  17 and name HN  )  4.61 2.81 0.00
assign (segid   A and resid  16 and name HB2 ) (segid   A and resid  17 and name HN  )  4.61 2.81 0.00
assign (segid   A and resid  16 and name HN  ) (segid   A and resid  16 and name HB# )  4.17 2.37 0.00
assign (segid   A and resid  16 and name HN  ) (segid   A and resid  16 and name HB1 )  3.79 1.99 0.00
assign (segid   A and resid  16 and name HN  ) (segid   A and resid  16 and name HB2 )  3.79 1.99 0.00
assign (segid   A and resid  16 and name HN  ) (segid   A and resid 107 and name HD* )  6.48 4.68 0.00
assign (segid   A and resid  17 and name HA  ) (segid   A and resid  18 and name HN  )  3.18 1.38 0.00
assign (segid   A and resid  17 and name HB  ) (segid   A and resid  18 and name HN  )  4.66 2.86 0.00
assign (segid   A and resid  17 and name HG* ) (segid   A and resid  18 and name HN  )  5.55 3.75 0.00
assign (segid   A and resid  17 and name HG* ) (segid   A and resid 106 and name HN  )  7.62 5.82 0.00
assign (segid   A and resid  17 and name HG1#) (segid   A and resid  18 and name HN  )  5.17 3.37 0.00
assign (segid   A and resid  17 and name HG2#) (segid   A and resid  18 and name HN  )  5.17 3.37 0.00
assign (segid   A and resid  17 and name HN  ) (segid   A and resid  17 and name HB  )  3.02 1.22 0.00
assign (segid   A and resid  17 and name HN  ) (segid   A and resid  17 and name HG* )  5.11 3.31 0.00
assign (segid   A and resid  17 and name HN  ) (segid   A and resid  17 and name HG1#)  4.82 3.02 0.00
assign (segid   A and resid  17 and name HN  ) (segid   A and resid  17 and name HG2#)  4.82 3.02 0.00
assign (segid   A and resid  17 and name HN  ) (segid   A and resid  18 and name HN  )  4.73 2.93 0.00
assign (segid   A and resid  17 and name HN  ) (segid   A and resid 107 and name HD* )  7.02 5.22 0.00
assign (segid   A and resid  18 and name HA  ) (segid   A and resid  19 and name HN  )  3.15 1.35 0.00
assign (segid   A and resid  18 and name HD# ) (segid   A and resid  19 and name HN  )  6.46 4.66 0.00
assign (segid   A and resid  18 and name HD# ) (segid   A and resid  20 and name HN  )  7.18 5.38 0.00
assign (segid   A and resid  18 and name HD# ) (segid   A and resid 131 and name HN  )  7.62 5.82 0.00
assign (segid   A and resid  18 and name HE# ) (segid   A and resid  85 and name HN  )  6.92 5.12 0.00
assign (segid   A and resid  18 and name HE# ) (segid   A and resid  86 and name HB# )  7.80 6.00 0.00
assign (segid   A and resid  18 and name HE# ) (segid   A and resid 131 and name HA# )  7.00 5.20 0.00
assign (segid   A and resid  18 and name HN  ) (segid   A and resid  18 and name HD# )  6.70 4.90 0.00
assign (segid   A and resid  18 and name HN  ) (segid   A and resid  19 and name HN  )  4.82 3.02 0.00
assign (segid   A and resid  18 and name QR  ) (segid   A and resid  22 and name HD* )  8.61 6.81 0.00
assign (segid   A and resid  18 and name QR  ) (segid   A and resid  83 and name HG* )  8.20 6.40 0.00
assign (segid   A and resid  19 and name HA  ) (segid   A and resid  20 and name HN  )  3.12 1.32 0.00
assign (segid   A and resid  19 and name HB# ) (segid   A and resid  20 and name HN  )  4.85 3.05 0.00
assign (segid   A and resid  19 and name HB1 ) (segid   A and resid  20 and name HN  )  4.69 2.89 0.00
assign (segid   A and resid  19 and name HB2 ) (segid   A and resid  20 and name HN  )  4.69 2.89 0.00
assign (segid   A and resid  19 and name HN  ) (segid   A and resid  19 and name HG# )  5.19 3.39 0.00
assign (segid   A and resid  20 and name HA  ) (segid   A and resid  21 and name HN  )  3.17 1.37 0.00
assign (segid   A and resid  20 and name HB# ) (segid   A and resid  21 and name HN  )  4.49 2.69 0.00
assign (segid   A and resid  20 and name HN  ) (segid   A and resid  21 and name HN  )  4.49 2.69 0.00
assign (segid   A and resid  21 and name HA  ) (segid   A and resid  22 and name HN  )  3.45 1.65 0.00
assign (segid   A and resid  21 and name HA  ) (segid   A and resid  23 and name HN  )  4.30 2.50 0.00
assign (segid   A and resid  21 and name HB1 ) (segid   A and resid  22 and name HN  )  4.64 2.84 0.00
assign (segid   A and resid  21 and name HB2 ) (segid   A and resid  22 and name HN  )  4.64 2.84 0.00
assign (segid   A and resid  21 and name HN  ) (segid   A and resid  21 and name HB# )  4.12 2.32 0.00
assign (segid   A and resid  21 and name HN  ) (segid   A and resid  21 and name HB1 )  3.79 1.99 0.00
assign (segid   A and resid  21 and name HN  ) (segid   A and resid  21 and name HB2 )  3.79 1.99 0.00
assign (segid   A and resid  21 and name HN  ) (segid   A and resid  22 and name HB# )  5.39 3.59 0.00
assign (segid   A and resid  21 and name HN  ) (segid   A and resid  22 and name HN  )  3.86 2.06 0.00
assign (segid   A and resid  22 and name HD* ) (segid   A and resid  23 and name HN  )  6.67 4.87 0.00
assign (segid   A and resid  22 and name HD* ) (segid   A and resid 111 and name HE# )  8.66 6.86 0.00
assign (segid   A and resid  22 and name HD* ) (segid   A and resid 114 and name HA  )  6.93 5.13 0.00
assign (segid   A and resid  22 and name HN  ) (segid   A and resid  22 and name HD1#)  5.28 3.48 0.00
assign (segid   A and resid  22 and name HN  ) (segid   A and resid  22 and name HD2#)  5.28 3.48 0.00
assign (segid   A and resid  22 and name HN  ) (segid   A and resid  22 and name HG  )  3.49 1.69 0.00
assign (segid   A and resid  23 and name HB# ) (segid   A and resid  24 and name HN  )  5.08 3.28 0.00
assign (segid   A and resid  23 and name HD* ) (segid   A and resid  24 and name HN  )  6.33 4.53 0.00
assign (segid   A and resid  23 and name HG  ) (segid   A and resid  24 and name HN  )  4.78 2.98 0.00
assign (segid   A and resid  23 and name HN  ) (segid   A and resid  23 and name HB# )  3.77 1.97 0.00
assign (segid   A and resid  23 and name HN  ) (segid   A and resid  23 and name HB1 )  3.50 1.70 0.00
assign (segid   A and resid  23 and name HN  ) (segid   A and resid  23 and name HB2 )  3.50 1.70 0.00
assign (segid   A and resid  23 and name HN  ) (segid   A and resid  23 and name HD1#)  5.29 3.49 0.00
assign (segid   A and resid  23 and name HN  ) (segid   A and resid  23 and name HD2#)  5.29 3.49 0.00
assign (segid   A and resid  23 and name HN  ) (segid   A and resid  24 and name HN  )  3.63 1.83 0.00
assign (segid   A and resid  24 and name HB# ) (segid   A and resid  25 and name HN  )  5.00 3.20 0.00
assign (segid   A and resid  24 and name HN  ) (segid   A and resid  24 and name HA  )  2.90 1.10 0.00
assign (segid   A and resid  24 and name HN  ) (segid   A and resid  24 and name HB# )  4.15 2.35 0.00
assign (segid   A and resid  24 and name HN  ) (segid   A and resid  24 and name HG# )  5.28 3.48 0.00
assign (segid   A and resid  24 and name HN  ) (segid   A and resid  24 and name HG1 )  5.10 3.30 0.00
assign (segid   A and resid  24 and name HN  ) (segid   A and resid  24 and name HG2 )  5.10 3.30 0.00
assign (segid   A and resid  24 and name HN  ) (segid   A and resid  25 and name HN  )  3.87 2.07 0.00
assign (segid   A and resid  25 and name HG# ) (segid   A and resid  26 and name HN  )  5.78 3.98 0.00
assign (segid   A and resid  25 and name HN  ) (segid   A and resid  25 and name HB1 )  3.85 2.05 0.00
assign (segid   A and resid  25 and name HN  ) (segid   A and resid  25 and name HB2 )  3.85 2.05 0.00
assign (segid   A and resid  25 and name HN  ) (segid   A and resid  25 and name HG# )  5.32 3.52 0.00
assign (segid   A and resid  25 and name HN  ) (segid   A and resid  25 and name HG1 )  5.18 3.38 0.00
assign (segid   A and resid  25 and name HN  ) (segid   A and resid  25 and name HG2 )  5.18 3.38 0.00
assign (segid   A and resid  26 and name HA  ) (segid   A and resid  27 and name HN  )  3.58 1.78 0.00
assign (segid   A and resid  26 and name HN  ) (segid   A and resid  26 and name HB# )  4.07 2.27 0.00
assign (segid   A and resid  26 and name HN  ) (segid   A and resid  26 and name HB1 )  3.80 2.00 0.00
assign (segid   A and resid  26 and name HN  ) (segid   A and resid  26 and name HB2 )  3.80 2.00 0.00
assign (segid   A and resid  26 and name HN  ) (segid   A and resid  26 and name HE# )  5.17 3.37 0.00
assign (segid   A and resid  26 and name HN  ) (segid   A and resid  26 and name HG# )  5.34 3.54 0.00
assign (segid   A and resid  26 and name HN  ) (segid   A and resid  26 and name HG1 )  5.13 3.33 0.00
assign (segid   A and resid  26 and name HN  ) (segid   A and resid  26 and name HG2 )  5.13 3.33 0.00
assign (segid   A and resid  27 and name HA  ) (segid   A and resid  28 and name HN  )  3.61 1.81 0.00
assign (segid   A and resid  27 and name HN  ) (segid   A and resid  27 and name HB1 )  3.64 1.84 0.00
assign (segid   A and resid  27 and name HN  ) (segid   A and resid  27 and name HB2 )  3.64 1.84 0.00
assign (segid   A and resid  27 and name HN  ) (segid   A and resid  27 and name HG# )  5.48 3.68 0.00
assign (segid   A and resid  27 and name HN  ) (segid   A and resid  27 and name HG1 )  5.36 3.56 0.00
assign (segid   A and resid  27 and name HN  ) (segid   A and resid  27 and name HG2 )  5.36 3.56 0.00
assign (segid   A and resid  32 and name HA  ) (segid   A and resid  33 and name HN  )  3.20 1.40 0.00
assign (segid   A and resid  32 and name HB  ) (segid   A and resid  33 and name HN  )  4.41 2.61 0.00
assign (segid   A and resid  32 and name HG2#) (segid   A and resid  33 and name HN  )  5.43 3.63 0.00
assign (segid   A and resid  34 and name HA  ) (segid   A and resid  35 and name HN  )  3.05 1.25 0.00
assign (segid   A and resid  35 and name HA  ) (segid   A and resid  36 and name HN  )  3.31 1.51 0.00
assign (segid   A and resid  35 and name HB# ) (segid   A and resid  36 and name HN  )  4.85 3.05 0.00
assign (segid   A and resid  36 and name HA  ) (segid   A and resid  37 and name HN  )  3.49 1.69 0.00
assign (segid   A and resid  37 and name HA  ) (segid   A and resid  38 and name HN  )  3.44 1.64 0.00
assign (segid   A and resid  37 and name HG2#) (segid   A and resid  38 and name HN  )  5.29 3.49 0.00
assign (segid   A and resid  37 and name HN  ) (segid   A and resid  37 and name HG2#)  4.98 3.18 0.00
assign (segid   A and resid  37 and name HN  ) (segid   A and resid  38 and name HN  )  4.57 2.77 0.00
assign (segid   A and resid  38 and name HN  ) (segid   A and resid  39 and name HA  )  4.59 2.79 0.00
assign (segid   A and resid  38 and name HN  ) (segid   A and resid  39 and name HN  )  3.74 1.94 0.00
assign (segid   A and resid  39 and name HB# ) (segid   A and resid  40 and name HN  )  4.53 2.73 0.00
assign (segid   A and resid  39 and name HB# ) (segid   A and resid  41 and name HN  )  5.42 3.62 0.00
assign (segid   A and resid  39 and name HN  ) (segid   A and resid  39 and name HB# )  3.97 2.17 0.00
assign (segid   A and resid  39 and name HN  ) (segid   A and resid  40 and name HN  )  3.35 1.55 0.00
assign (segid   A and resid  40 and name HA  ) (segid   A and resid  41 and name HN  )  3.63 1.83 0.00
assign (segid   A and resid  40 and name HB# ) (segid   A and resid  41 and name HN  )  5.06 3.26 0.00
assign (segid   A and resid  40 and name HB1 ) (segid   A and resid  41 and name HN  )  4.83 3.03 0.00
assign (segid   A and resid  40 and name HB2 ) (segid   A and resid  41 and name HN  )  4.83 3.03 0.00
assign (segid   A and resid  40 and name HG# ) (segid   A and resid  41 and name HN  )  5.04 3.24 0.00
assign (segid   A and resid  40 and name HG1 ) (segid   A and resid  41 and name HN  )  4.89 3.09 0.00
assign (segid   A and resid  40 and name HG2 ) (segid   A and resid  41 and name HN  )  4.89 3.09 0.00
assign (segid   A and resid  40 and name HN  ) (segid   A and resid  40 and name HB# )  4.03 2.23 0.00
assign (segid   A and resid  40 and name HN  ) (segid   A and resid  40 and name HG# )  4.23 2.43 0.00
assign (segid   A and resid  40 and name HN  ) (segid   A and resid  41 and name HN  )  3.68 1.88 0.00
assign (segid   A and resid  41 and name HB1 ) (segid   A and resid  42 and name HN  )  4.57 2.77 0.00
assign (segid   A and resid  41 and name HB2 ) (segid   A and resid  42 and name HN  )  4.57 2.77 0.00
assign (segid   A and resid  41 and name HN  ) (segid   A and resid  41 and name HB1 )  3.97 2.17 0.00
assign (segid   A and resid  41 and name HN  ) (segid   A and resid  41 and name HB2 )  3.97 2.17 0.00
assign (segid   A and resid  41 and name HN  ) (segid   A and resid  42 and name HB# )  4.80 3.00 0.00
assign (segid   A and resid  41 and name HN  ) (segid   A and resid  42 and name HD* )  6.87 5.07 0.00
assign (segid   A and resid  41 and name HN  ) (segid   A and resid  42 and name HN  )  3.63 1.83 0.00
assign (segid   A and resid  42 and name HD* ) (segid   A and resid  46 and name HN  )  6.53 4.73 0.00
assign (segid   A and resid  42 and name HN  ) (segid   A and resid  42 and name HB# )  3.25 1.45 0.00
assign (segid   A and resid  42 and name HN  ) (segid   A and resid  42 and name HD1#)  5.17 3.37 0.00
assign (segid   A and resid  42 and name HN  ) (segid   A and resid  42 and name HD2#)  5.17 3.37 0.00
assign (segid   A and resid  42 and name HN  ) (segid   A and resid  42 and name HG  )  4.82 3.02 0.00
assign (segid   A and resid  42 and name HN  ) (segid   A and resid  43 and name HD# )  5.17 3.37 0.00
assign (segid   A and resid  42 and name HN  ) (segid   A and resid  43 and name HG1 )  5.50 3.70 0.00
assign (segid   A and resid  42 and name HN  ) (segid   A and resid  43 and name HG2 )  5.50 3.70 0.00
assign (segid   A and resid  43 and name HA  ) (segid   A and resid  45 and name HN  )  4.89 3.09 0.00
assign (segid   A and resid  43 and name HB# ) (segid   A and resid  44 and name HN  )  4.02 2.22 0.00
assign (segid   A and resid  43 and name HB1 ) (segid   A and resid  44 and name HN  )  3.79 1.99 0.00
assign (segid   A and resid  43 and name HB2 ) (segid   A and resid  44 and name HN  )  3.79 1.99 0.00
assign (segid   A and resid  43 and name HD1 ) (segid   A and resid  44 and name HN  )  4.38 2.58 0.00
assign (segid   A and resid  43 and name HD2 ) (segid   A and resid  44 and name HN  )  4.38 2.58 0.00
assign (segid   A and resid  43 and name HG# ) (segid   A and resid  44 and name HN  )  3.60 1.80 0.00
assign (segid   A and resid  43 and name HG# ) (segid   A and resid  45 and name HN  )  4.14 2.34 0.00
assign (segid   A and resid  43 and name HG# ) (segid   A and resid  46 and name HN  )  5.27 3.47 0.00
assign (segid   A and resid  44 and name HB# ) (segid   A and resid  45 and name HN  )  4.23 2.43 0.00
assign (segid   A and resid  44 and name HB# ) (segid   A and resid  46 and name HN  )  4.95 3.15 0.00
assign (segid   A and resid  44 and name HB# ) (segid   A and resid 143 and name HN  )  5.43 3.63 0.00
assign (segid   A and resid  44 and name HN  ) (segid   A and resid  44 and name HB# )  3.69 1.89 0.00
assign (segid   A and resid  44 and name HN  ) (segid   A and resid  45 and name HN  )  4.19 2.39 0.00
assign (segid   A and resid  45 and name HN  ) (segid   A and resid  46 and name HN  )  3.21 1.41 0.00
assign (segid   A and resid  46 and name HA  ) (segid   A and resid  47 and name HN  )  3.16 1.36 0.00
assign (segid   A and resid  46 and name HB1 ) (segid   A and resid  47 and name HN  )  3.64 1.84 0.00
assign (segid   A and resid  46 and name HB2 ) (segid   A and resid  47 and name HN  )  3.64 1.84 0.00
assign (segid   A and resid  46 and name HN  ) (segid   A and resid  46 and name HB1 )  4.18 2.38 0.00
assign (segid   A and resid  46 and name HN  ) (segid   A and resid  46 and name HB2 )  4.18 2.38 0.00
assign (segid   A and resid  46 and name HN  ) (segid   A and resid  47 and name HB# )  5.61 3.81 0.00
assign (segid   A and resid  46 and name HN  ) (segid   A and resid  47 and name HN  )  4.53 2.73 0.00
assign (segid   A and resid  47 and name HA  ) (segid   A and resid  48 and name HN  )  3.07 1.27 0.00
assign (segid   A and resid  47 and name HA  ) (segid   A and resid 140 and name HN  )  3.48 1.68 0.00
assign (segid   A and resid  47 and name HB# ) (segid   A and resid  48 and name HN  )  4.25 2.45 0.00
assign (segid   A and resid  47 and name HB# ) (segid   A and resid  63 and name HN  )  6.03 4.23 0.00
assign (segid   A and resid  47 and name HB# ) (segid   A and resid 140 and name HN  )  4.63 2.83 0.00
assign (segid   A and resid  47 and name HN  ) (segid   A and resid  48 and name HD* )  7.17 5.37 0.00
assign (segid   A and resid  47 and name HN  ) (segid   A and resid  48 and name HN  )  4.46 2.66 0.00
assign (segid   A and resid  47 and name HN  ) (segid   A and resid  62 and name HA  )  5.50 3.70 0.00
assign (segid   A and resid  47 and name HN  ) (segid   A and resid  62 and name HD* )  7.57 5.77 0.00
assign (segid   A and resid  47 and name HN  ) (segid   A and resid  63 and name HB# )  4.01 2.21 0.00
assign (segid   A and resid  47 and name HN  ) (segid   A and resid  63 and name HD* )  6.25 4.45 0.00
assign (segid   A and resid  47 and name HN  ) (segid   A and resid  63 and name HN  )  3.97 2.17 0.00
assign (segid   A and resid  47 and name HN  ) (segid   A and resid  99 and name HD# )  6.12 4.32 0.00
assign (segid   A and resid  47 and name HN  ) (segid   A and resid  99 and name HE# )  6.71 4.91 0.00
assign (segid   A and resid  47 and name O   ) (segid   A and resid  63 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid  47 and name O   ) (segid   A and resid  63 and name N   )  3.30 1.50 0.00
assign (segid   A and resid  48 and name HA  ) (segid   A and resid  49 and name HN  )  2.93 1.13 0.00
assign (segid   A and resid  48 and name HA  ) (segid   A and resid  62 and name HA  )  2.40 0.60 0.00
assign (segid   A and resid  48 and name HA  ) (segid   A and resid  63 and name HN  )  3.93 2.13 0.00
assign (segid   A and resid  48 and name HB# ) (segid   A and resid  49 and name HN  )  4.05 2.25 0.00
assign (segid   A and resid  48 and name HB# ) (segid   A and resid  61 and name HN  )  5.22 3.42 0.00
assign (segid   A and resid  48 and name HB1 ) (segid   A and resid  49 and name HN  )  3.94 2.14 0.00
assign (segid   A and resid  48 and name HB2 ) (segid   A and resid  49 and name HN  )  3.94 2.14 0.00
assign (segid   A and resid  48 and name HD* ) (segid   A and resid 139 and name HN  )  7.57 5.77 0.00
assign (segid   A and resid  48 and name HD* ) (segid   A and resid 140 and name HN  )  6.43 4.63 0.00
assign (segid   A and resid  48 and name HN  ) (segid   A and resid  48 and name HB# )  4.18 2.38 0.00
assign (segid   A and resid  48 and name HN  ) (segid   A and resid  48 and name HB1 )  3.97 2.17 0.00
assign (segid   A and resid  48 and name HN  ) (segid   A and resid  48 and name HB2 )  3.97 2.17 0.00
assign (segid   A and resid  48 and name HN  ) (segid   A and resid  48 and name HD* )  4.94 3.14 0.00
assign (segid   A and resid  48 and name HN  ) (segid   A and resid  48 and name HD1#)  4.48 2.68 0.00
assign (segid   A and resid  48 and name HN  ) (segid   A and resid  48 and name HD2#)  4.48 2.68 0.00
assign (segid   A and resid  48 and name HN  ) (segid   A and resid  48 and name HG  )  4.11 2.31 0.00
assign (segid   A and resid  48 and name HN  ) (segid   A and resid  62 and name HA  )  4.80 3.00 0.00
assign (segid   A and resid  48 and name HN  ) (segid   A and resid  63 and name HN  )  5.42 3.62 0.00
assign (segid   A and resid  48 and name HN  ) (segid   A and resid 137 and name HD# )  7.20 5.40 0.00
assign (segid   A and resid  48 and name HN  ) (segid   A and resid 137 and name HE# )  6.67 4.87 0.00
assign (segid   A and resid  48 and name HN  ) (segid   A and resid 138 and name HN  )  4.05 2.25 0.00
assign (segid   A and resid  48 and name HN  ) (segid   A and resid 138 and name O   )  2.30 0.50 0.00
assign (segid   A and resid  48 and name HN  ) (segid   A and resid 139 and name HA  )  3.95 2.15 0.00
assign (segid   A and resid  48 and name HN  ) (segid   A and resid 140 and name HN  )  4.17 2.37 0.00
assign (segid   A and resid  48 and name N   ) (segid   A and resid 138 and name O   )  3.30 1.50 0.00
assign (segid   A and resid  48 and name O   ) (segid   A and resid 138 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid  48 and name O   ) (segid   A and resid 138 and name N   )  3.30 1.50 0.00
assign (segid   A and resid  49 and name HA  ) (segid   A and resid  50 and name HN  )  3.28 1.48 0.00
assign (segid   A and resid  49 and name HA  ) (segid   A and resid 136 and name HN  )  4.80 3.00 0.00
assign (segid   A and resid  49 and name HA  ) (segid   A and resid 137 and name HA  )  2.40 0.60 0.00
assign (segid   A and resid  49 and name HA  ) (segid   A and resid 138 and name HN  )  4.40 2.60 0.00
assign (segid   A and resid  49 and name HB# ) (segid   A and resid  50 and name HN  )  4.73 2.93 0.00
assign (segid   A and resid  49 and name HB1 ) (segid   A and resid  50 and name HN  )  4.47 2.67 0.00
assign (segid   A and resid  49 and name HB2 ) (segid   A and resid  50 and name HN  )  4.47 2.67 0.00
assign (segid   A and resid  49 and name HD* ) (segid   A and resid  50 and name HN  )  6.84 5.04 0.00
assign (segid   A and resid  49 and name HD* ) (segid   A and resid  61 and name HD# )  8.65 6.85 0.00
assign (segid   A and resid  49 and name HD* ) (segid   A and resid  61 and name HN  )  5.63 3.83 0.00
assign (segid   A and resid  49 and name HD* ) (segid   A and resid  92 and name HE# )  7.85 6.05 0.00
assign (segid   A and resid  49 and name HD1#) (segid   A and resid  61 and name HN  )  6.02 4.22 0.00
assign (segid   A and resid  49 and name HD2#) (segid   A and resid  61 and name HN  )  6.02 4.22 0.00
assign (segid   A and resid  49 and name HG  ) (segid   A and resid  50 and name HN  )  5.07 3.27 0.00
assign (segid   A and resid  49 and name HN  ) (segid   A and resid  49 and name HD* )  5.50 3.70 0.00
assign (segid   A and resid  49 and name HN  ) (segid   A and resid  49 and name HD1#)  5.36 3.56 0.00
assign (segid   A and resid  49 and name HN  ) (segid   A and resid  49 and name HD2#)  5.36 3.56 0.00
assign (segid   A and resid  49 and name HN  ) (segid   A and resid  49 and name HG  )  3.93 2.13 0.00
assign (segid   A and resid  49 and name HN  ) (segid   A and resid  61 and name HB# )  5.16 3.36 0.00
assign (segid   A and resid  49 and name HN  ) (segid   A and resid  61 and name HD# )  7.45 5.65 0.00
assign (segid   A and resid  49 and name HN  ) (segid   A and resid  61 and name HN  )  3.63 1.83 0.00
assign (segid   A and resid  49 and name HN  ) (segid   A and resid  61 and name O   )  2.30 0.50 0.00
assign (segid   A and resid  49 and name HN  ) (segid   A and resid  62 and name HA  )  4.04 2.24 0.00
assign (segid   A and resid  49 and name HN  ) (segid   A and resid  63 and name HN  )  5.42 3.62 0.00
assign (segid   A and resid  49 and name HN  ) (segid   A and resid 137 and name HD# )  6.64 4.84 0.00
assign (segid   A and resid  49 and name HN  ) (segid   A and resid 137 and name HE# )  6.67 4.87 0.00
assign (segid   A and resid  49 and name N   ) (segid   A and resid  61 and name O   )  3.30 1.50 0.00
assign (segid   A and resid  49 and name O   ) (segid   A and resid  61 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid  49 and name O   ) (segid   A and resid  61 and name N   )  3.30 1.50 0.00
assign (segid   A and resid  50 and name HA  ) (segid   A and resid  51 and name HN  )  3.18 1.38 0.00
assign (segid   A and resid  50 and name HA  ) (segid   A and resid  60 and name HA  )  2.40 0.60 0.00
assign (segid   A and resid  50 and name HA  ) (segid   A and resid  60 and name HN  )  5.10 3.30 0.00
assign (segid   A and resid  50 and name HA  ) (segid   A and resid  61 and name HN  )  4.19 2.39 0.00
assign (segid   A and resid  50 and name HB  ) (segid   A and resid  51 and name HN  )  4.36 2.56 0.00
assign (segid   A and resid  50 and name HG* ) (segid   A and resid  51 and name HN  )  5.31 3.51 0.00
assign (segid   A and resid  50 and name HG* ) (segid   A and resid  58 and name HN  )  6.32 4.52 0.00
assign (segid   A and resid  50 and name HG* ) (segid   A and resid  59 and name HN  )  6.50 4.70 0.00
assign (segid   A and resid  50 and name HG* ) (segid   A and resid  60 and name HN  )  6.91 5.11 0.00
assign (segid   A and resid  50 and name HN  ) (segid   A and resid  50 and name HB  )  3.56 1.76 0.00
assign (segid   A and resid  50 and name HN  ) (segid   A and resid  50 and name HG* )  5.48 3.68 0.00
assign (segid   A and resid  50 and name HN  ) (segid   A and resid 135 and name HA  )  5.14 3.34 0.00
assign (segid   A and resid  50 and name HN  ) (segid   A and resid 136 and name HG* )  5.87 4.07 0.00
assign (segid   A and resid  50 and name HN  ) (segid   A and resid 136 and name HN  )  3.60 1.80 0.00
assign (segid   A and resid  50 and name HN  ) (segid   A and resid 136 and name O   )  2.30 0.50 0.00
assign (segid   A and resid  50 and name HN  ) (segid   A and resid 138 and name HD* )  7.12 5.32 0.00
assign (segid   A and resid  50 and name HN  ) (segid   A and resid 138 and name HN  )  4.80 3.00 0.00
assign (segid   A and resid  50 and name N   ) (segid   A and resid 136 and name O   )  3.30 1.50 0.00
assign (segid   A and resid  50 and name O   ) (segid   A and resid 136 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid  50 and name O   ) (segid   A and resid 136 and name N   )  3.30 1.50 0.00
assign (segid   A and resid  51 and name HA  ) (segid   A and resid  52 and name HN  )  3.61 1.81 0.00
assign (segid   A and resid  51 and name HA  ) (segid   A and resid  53 and name HN  )  3.60 1.80 0.00
assign (segid   A and resid  51 and name HA  ) (segid   A and resid 135 and name HA  )  2.40 0.60 0.00
assign (segid   A and resid  51 and name HA  ) (segid   A and resid 136 and name HN  )  4.00 2.20 0.00
assign (segid   A and resid  51 and name HB  ) (segid   A and resid  57 and name HN  )  4.46 2.66 0.00
assign (segid   A and resid  51 and name HB  ) (segid   A and resid  58 and name HN  )  3.86 2.06 0.00
assign (segid   A and resid  51 and name HB  ) (segid   A and resid  59 and name HN  )  3.61 1.81 0.00
assign (segid   A and resid  51 and name HG* ) (segid   A and resid  52 and name HN  )  4.83 3.03 0.00
assign (segid   A and resid  51 and name HG* ) (segid   A and resid  53 and name HN  )  4.62 2.82 0.00
assign (segid   A and resid  51 and name HG* ) (segid   A and resid  54 and name HN  )  5.45 3.65 0.00
assign (segid   A and resid  51 and name HG* ) (segid   A and resid  56 and name HN  )  5.26 3.46 0.00
assign (segid   A and resid  51 and name HG* ) (segid   A and resid  57 and name HN  )  4.64 2.84 0.00
assign (segid   A and resid  51 and name HG* ) (segid   A and resid  58 and name HN  )  5.05 3.25 0.00
assign (segid   A and resid  51 and name HG* ) (segid   A and resid  59 and name HN  )  5.39 3.59 0.00
assign (segid   A and resid  51 and name HG* ) (segid   A and resid 133 and name HD# )  8.24 6.44 0.00
assign (segid   A and resid  51 and name HG* ) (segid   A and resid 133 and name HE# )  8.24 6.44 0.00
assign (segid   A and resid  51 and name HN  ) (segid   A and resid  51 and name HB  )  3.57 1.77 0.00
assign (segid   A and resid  51 and name HN  ) (segid   A and resid  51 and name HG* )  4.33 2.53 0.00
assign (segid   A and resid  51 and name HN  ) (segid   A and resid  57 and name HA  )  4.33 2.53 0.00
assign (segid   A and resid  51 and name HN  ) (segid   A and resid  59 and name HB# )  5.65 3.85 0.00
assign (segid   A and resid  51 and name HN  ) (segid   A and resid  59 and name HN  )  4.26 2.46 0.00
assign (segid   A and resid  51 and name HN  ) (segid   A and resid  59 and name O   )  2.30 0.50 0.00
assign (segid   A and resid  51 and name HN  ) (segid   A and resid  60 and name HA  )  4.09 2.29 0.00
assign (segid   A and resid  51 and name N   ) (segid   A and resid  59 and name O   )  3.30 1.50 0.00
assign (segid   A and resid  52 and name HB# ) (segid   A and resid 136 and name HN  )  5.43 3.63 0.00
assign (segid   A and resid  52 and name HB1 ) (segid   A and resid  53 and name HN  )  4.01 2.21 0.00
assign (segid   A and resid  52 and name HB2 ) (segid   A and resid  53 and name HN  )  4.01 2.21 0.00
assign (segid   A and resid  52 and name HD# ) (segid   A and resid 136 and name HN  )  5.92 4.12 0.00
assign (segid   A and resid  52 and name HN  ) (segid   A and resid  52 and name HB# )  4.16 2.36 0.00
assign (segid   A and resid  52 and name HN  ) (segid   A and resid  52 and name HD# )  5.40 3.60 0.00
assign (segid   A and resid  52 and name HN  ) (segid   A and resid  53 and name HN  )  3.57 1.77 0.00
assign (segid   A and resid  52 and name HN  ) (segid   A and resid 135 and name HA  )  4.00 2.20 0.00
assign (segid   A and resid  52 and name HN  ) (segid   A and resid 135 and name HD* )  6.35 4.55 0.00
assign (segid   A and resid  53 and name HA  ) (segid   A and resid  54 and name HN  )  2.95 1.15 0.00
assign (segid   A and resid  53 and name HB# ) (segid   A and resid  54 and name HN  )  4.77 2.97 0.00
assign (segid   A and resid  53 and name HB# ) (segid   A and resid 134 and name HN  )  5.47 3.67 0.00
assign (segid   A and resid  53 and name HG# ) (segid   A and resid  54 and name HN  )  4.63 2.83 0.00
assign (segid   A and resid  53 and name HG1 ) (segid   A and resid  54 and name HN  )  4.29 2.49 0.00
assign (segid   A and resid  53 and name HG2 ) (segid   A and resid  54 and name HN  )  4.29 2.49 0.00
assign (segid   A and resid  53 and name HN  ) (segid   A and resid  53 and name HG# )  5.41 3.61 0.00
assign (segid   A and resid  53 and name HN  ) (segid   A and resid  54 and name HN  )  4.51 2.71 0.00
assign (segid   A and resid  53 and name HN  ) (segid   A and resid 134 and name HN  )  3.60 1.80 0.00
assign (segid   A and resid  53 and name HN  ) (segid   A and resid 135 and name HA  )  4.83 3.03 0.00
assign (segid   A and resid  54 and name HN  ) (segid   A and resid  57 and name HB# )  5.30 3.50 0.00
assign (segid   A and resid  54 and name HN  ) (segid   A and resid  57 and name HN  )  4.55 2.75 0.00
assign (segid   A and resid  55 and name HA  ) (segid   A and resid  57 and name HN  )  3.86 2.06 0.00
assign (segid   A and resid  55 and name HB# ) (segid   A and resid  56 and name HN  )  4.74 2.94 0.00
assign (segid   A and resid  55 and name HB1 ) (segid   A and resid  56 and name HN  )  4.51 2.71 0.00
assign (segid   A and resid  55 and name HB2 ) (segid   A and resid  56 and name HN  )  4.51 2.71 0.00
assign (segid   A and resid  55 and name HG# ) (segid   A and resid  56 and name HN  )  4.96 3.16 0.00
assign (segid   A and resid  56 and name HA  ) (segid   A and resid  57 and name HN  )  3.21 1.41 0.00
assign (segid   A and resid  56 and name HB1 ) (segid   A and resid  57 and name HN  )  4.69 2.89 0.00
assign (segid   A and resid  56 and name HB2 ) (segid   A and resid  57 and name HN  )  4.69 2.89 0.00
assign (segid   A and resid  56 and name HD2#) (segid   A and resid  80 and name HD* )  7.40 5.60 0.00
assign (segid   A and resid  56 and name HD2#) (segid   A and resid 133 and name HZ  )  5.67 3.87 0.00
assign (segid   A and resid  56 and name HN  ) (segid   A and resid  56 and name HB1 )  4.03 2.23 0.00
assign (segid   A and resid  56 and name HN  ) (segid   A and resid  56 and name HB2 )  4.03 2.23 0.00
assign (segid   A and resid  56 and name HN  ) (segid   A and resid  57 and name HB# )  5.38 3.58 0.00
assign (segid   A and resid  56 and name HN  ) (segid   A and resid  57 and name HN  )  3.22 1.42 0.00
assign (segid   A and resid  56 and name HN  ) (segid   A and resid  80 and name HA  )  4.80 3.00 0.00
assign (segid   A and resid  57 and name HA  ) (segid   A and resid  58 and name HN  )  3.37 1.57 0.00
assign (segid   A and resid  57 and name HA  ) (segid   A and resid  59 and name HN  )  3.59 1.79 0.00
assign (segid   A and resid  57 and name HB# ) (segid   A and resid  58 and name HN  )  4.64 2.84 0.00
assign (segid   A and resid  57 and name HN  ) (segid   A and resid  57 and name HB# )  3.63 1.83 0.00
assign (segid   A and resid  57 and name HN  ) (segid   A and resid  58 and name HN  )  4.70 2.90 0.00
assign (segid   A and resid  57 and name HN  ) (segid   A and resid  59 and name HN  )  4.72 2.92 0.00
assign (segid   A and resid  58 and name HN  ) (segid   A and resid  59 and name HN  )  3.47 1.67 0.00
assign (segid   A and resid  59 and name HA  ) (segid   A and resid  60 and name HN  )  2.74 0.94 0.00
assign (segid   A and resid  59 and name HB# ) (segid   A and resid  60 and name HN  )  4.11 2.31 0.00
assign (segid   A and resid  59 and name HN  ) (segid   A and resid  59 and name HB# )  3.86 2.06 0.00
assign (segid   A and resid  59 and name HN  ) (segid   A and resid  60 and name HN  )  4.71 2.91 0.00
assign (segid   A and resid  60 and name HA  ) (segid   A and resid  61 and name HN  )  3.05 1.25 0.00
assign (segid   A and resid  60 and name HB# ) (segid   A and resid  61 and name HN  )  4.48 2.68 0.00
assign (segid   A and resid  60 and name HB1 ) (segid   A and resid  61 and name HN  )  4.20 2.40 0.00
assign (segid   A and resid  60 and name HB2 ) (segid   A and resid  61 and name HN  )  4.20 2.40 0.00
assign (segid   A and resid  60 and name HG# ) (segid   A and resid  61 and name HN  )  5.61 3.81 0.00
assign (segid   A and resid  60 and name HG1 ) (segid   A and resid  61 and name HN  )  5.50 3.70 0.00
assign (segid   A and resid  60 and name HG2 ) (segid   A and resid  61 and name HN  )  5.50 3.70 0.00
assign (segid   A and resid  60 and name HN  ) (segid   A and resid  60 and name HB# )  4.17 2.37 0.00
assign (segid   A and resid  60 and name HN  ) (segid   A and resid  60 and name HB1 )  4.06 2.26 0.00
assign (segid   A and resid  60 and name HN  ) (segid   A and resid  60 and name HB2 )  4.06 2.26 0.00
assign (segid   A and resid  60 and name HN  ) (segid   A and resid  60 and name HG# )  4.40 2.60 0.00
assign (segid   A and resid  60 and name HN  ) (segid   A and resid  61 and name HN  )  4.45 2.65 0.00
assign (segid   A and resid  61 and name HA  ) (segid   A and resid  62 and name HN  )  3.24 1.44 0.00
assign (segid   A and resid  61 and name HB# ) (segid   A and resid  62 and name HN  )  4.56 2.76 0.00
assign (segid   A and resid  61 and name HB1 ) (segid   A and resid  62 and name HN  )  4.46 2.66 0.00
assign (segid   A and resid  61 and name HB2 ) (segid   A and resid  62 and name HN  )  4.46 2.66 0.00
assign (segid   A and resid  61 and name HD# ) (segid   A and resid  62 and name HN  )  6.41 4.61 0.00
assign (segid   A and resid  61 and name HD# ) (segid   A and resid  78 and name HG2#)  7.55 5.75 0.00
assign (segid   A and resid  61 and name HE# ) (segid   A and resid  78 and name HD1#)  7.15 5.35 0.00
assign (segid   A and resid  61 and name HE# ) (segid   A and resid  80 and name HD* )  9.05 7.25 0.00
assign (segid   A and resid  61 and name HN  ) (segid   A and resid  61 and name HB1 )  3.99 2.19 0.00
assign (segid   A and resid  61 and name HN  ) (segid   A and resid  61 and name HB2 )  3.99 2.19 0.00
assign (segid   A and resid  61 and name HN  ) (segid   A and resid  61 and name HD# )  5.59 3.79 0.00
assign (segid   A and resid  61 and name HN  ) (segid   A and resid  62 and name HN  )  4.64 2.84 0.00
assign (segid   A and resid  61 and name HN  ) (segid   A and resid  78 and name HG2#)  5.83 4.03 0.00
assign (segid   A and resid  62 and name HA  ) (segid   A and resid  63 and name HN  )  3.11 1.31 0.00
assign (segid   A and resid  62 and name HB# ) (segid   A and resid  63 and name HN  )  5.03 3.23 0.00
assign (segid   A and resid  62 and name HN  ) (segid   A and resid  62 and name HB# )  3.73 1.93 0.00
assign (segid   A and resid  62 and name HN  ) (segid   A and resid  62 and name HD* )  5.93 4.13 0.00
assign (segid   A and resid  62 and name HN  ) (segid   A and resid  62 and name HD1#)  5.45 3.65 0.00
assign (segid   A and resid  62 and name HN  ) (segid   A and resid  62 and name HD2#)  5.45 3.65 0.00
assign (segid   A and resid  62 and name HN  ) (segid   A and resid  63 and name HN  )  4.74 2.94 0.00
assign (segid   A and resid  63 and name HA  ) (segid   A and resid  64 and name HN  )  3.11 1.31 0.00
assign (segid   A and resid  63 and name HB# ) (segid   A and resid  64 and name HN  )  3.84 2.04 0.00
assign (segid   A and resid  63 and name HB# ) (segid   A and resid  65 and name HN  )  4.15 2.35 0.00
assign (segid   A and resid  63 and name HD* ) (segid   A and resid  64 and name HN  )  5.99 4.19 0.00
assign (segid   A and resid  63 and name HD* ) (segid   A and resid  65 and name HN  )  6.43 4.63 0.00
assign (segid   A and resid  63 and name HN  ) (segid   A and resid  63 and name HB# )  3.14 1.34 0.00
assign (segid   A and resid  63 and name HN  ) (segid   A and resid  63 and name HD* )  5.46 3.66 0.00
assign (segid   A and resid  63 and name HN  ) (segid   A and resid  63 and name HD1#)  4.96 3.16 0.00
assign (segid   A and resid  63 and name HN  ) (segid   A and resid  63 and name HD2#)  4.96 3.16 0.00
assign (segid   A and resid  64 and name HN  ) (segid   A and resid  65 and name HB# )  4.40 2.60 0.00
assign (segid   A and resid  64 and name HN  ) (segid   A and resid  65 and name HG# )  5.14 3.34 0.00
assign (segid   A and resid  64 and name HN  ) (segid   A and resid  65 and name HN  )  3.16 1.36 0.00
assign (segid   A and resid  65 and name HB# ) (segid   A and resid  67 and name HN  )  3.62 1.82 0.00
assign (segid   A and resid  65 and name HB1 ) (segid   A and resid  67 and name HN  )  4.37 2.57 0.00
assign (segid   A and resid  65 and name HB2 ) (segid   A and resid  67 and name HN  )  4.37 2.57 0.00
assign (segid   A and resid  65 and name HE2#) (segid   A and resid  68 and name HA  )  4.87 3.07 0.00
assign (segid   A and resid  65 and name HG# ) (segid   A and resid  67 and name HN  )  4.73 2.93 0.00
assign (segid   A and resid  65 and name HG1 ) (segid   A and resid  67 and name HN  )  4.42 2.62 0.00
assign (segid   A and resid  65 and name HG2 ) (segid   A and resid  67 and name HN  )  4.42 2.62 0.00
assign (segid   A and resid  65 and name HN  ) (segid   A and resid  65 and name HB# )  3.46 1.66 0.00
assign (segid   A and resid  65 and name HN  ) (segid   A and resid  65 and name HB1 )  4.10 2.30 0.00
assign (segid   A and resid  65 and name HN  ) (segid   A and resid  65 and name HB2 )  4.10 2.30 0.00
assign (segid   A and resid  65 and name HN  ) (segid   A and resid  65 and name HG# )  4.30 2.50 0.00
assign (segid   A and resid  65 and name HN  ) (segid   A and resid  65 and name HG1 )  3.98 2.18 0.00
assign (segid   A and resid  65 and name HN  ) (segid   A and resid  65 and name HG2 )  3.98 2.18 0.00
assign (segid   A and resid  65 and name HN  ) (segid   A and resid  66 and name HD# )  5.62 3.82 0.00
assign (segid   A and resid  65 and name HN  ) (segid   A and resid  94 and name HG2#)  5.43 3.63 0.00
assign (segid   A and resid  66 and name HA  ) (segid   A and resid  94 and name HN  )  4.00 2.20 0.00
assign (segid   A and resid  66 and name HB# ) (segid   A and resid  67 and name HN  )  3.65 1.85 0.00
assign (segid   A and resid  66 and name O   ) (segid   A and resid  94 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid  66 and name O   ) (segid   A and resid  94 and name N   )  3.30 1.50 0.00
assign (segid   A and resid  67 and name HA  ) (segid   A and resid  68 and name HN  )  3.12 1.32 0.00
assign (segid   A and resid  67 and name HA  ) (segid   A and resid  93 and name HA  )  2.40 0.60 0.00
assign (segid   A and resid  67 and name HB  ) (segid   A and resid  68 and name HN  )  4.57 2.77 0.00
assign (segid   A and resid  67 and name HG2#) (segid   A and resid  68 and name HN  )  4.50 2.70 0.00
assign (segid   A and resid  67 and name HN  ) (segid   A and resid  67 and name HB  )  3.08 1.28 0.00
assign (segid   A and resid  67 and name HN  ) (segid   A and resid  67 and name HG2#)  4.96 3.16 0.00
assign (segid   A and resid  67 and name HN  ) (segid   A and resid  68 and name HN  )  4.49 2.69 0.00
assign (segid   A and resid  68 and name HA  ) (segid   A and resid  69 and name HN  )  3.18 1.38 0.00
assign (segid   A and resid  68 and name HB  ) (segid   A and resid  92 and name HN  )  4.28 2.48 0.00
assign (segid   A and resid  68 and name HG2#) (segid   A and resid  69 and name HN  )  4.27 2.47 0.00
assign (segid   A and resid  68 and name HG2#) (segid   A and resid  77 and name HN  )  5.09 3.29 0.00
assign (segid   A and resid  68 and name HG2#) (segid   A and resid  78 and name HN  )  5.23 3.43 0.00
assign (segid   A and resid  68 and name HG2#) (segid   A and resid  92 and name HN  )  5.36 3.56 0.00
assign (segid   A and resid  68 and name HN  ) (segid   A and resid  68 and name HB  )  3.84 2.04 0.00
assign (segid   A and resid  68 and name HN  ) (segid   A and resid  68 and name HG2#)  5.00 3.20 0.00
assign (segid   A and resid  68 and name HN  ) (segid   A and resid  91 and name HB# )  5.85 4.05 0.00
assign (segid   A and resid  68 and name HN  ) (segid   A and resid  92 and name HB# )  4.37 2.57 0.00
assign (segid   A and resid  68 and name HN  ) (segid   A and resid  92 and name HD# )  7.57 5.77 0.00
assign (segid   A and resid  68 and name HN  ) (segid   A and resid  92 and name HN  )  4.10 2.30 0.00
assign (segid   A and resid  68 and name HN  ) (segid   A and resid  92 and name O   )  2.30 0.50 0.00
assign (segid   A and resid  68 and name HN  ) (segid   A and resid  93 and name HA  )  4.00 2.20 0.00
assign (segid   A and resid  68 and name HN  ) (segid   A and resid  93 and name HG# )  4.81 3.01 0.00
assign (segid   A and resid  68 and name HN  ) (segid   A and resid  94 and name HN  )  4.80 3.00 0.00
assign (segid   A and resid  68 and name N   ) (segid   A and resid  92 and name O   )  3.30 1.50 0.00
assign (segid   A and resid  68 and name O   ) (segid   A and resid  92 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid  68 and name O   ) (segid   A and resid  92 and name N   )  3.30 1.50 0.00
assign (segid   A and resid  69 and name HA  ) (segid   A and resid  70 and name HN  )  3.14 1.34 0.00
assign (segid   A and resid  69 and name HA  ) (segid   A and resid  91 and name HA  )  2.80 1.00 0.00
assign (segid   A and resid  69 and name HA  ) (segid   A and resid  92 and name HN  )  3.60 1.80 0.00
assign (segid   A and resid  69 and name HB  ) (segid   A and resid  70 and name HN  )  4.19 2.39 0.00
assign (segid   A and resid  69 and name HB  ) (segid   A and resid  77 and name HN  )  4.25 2.45 0.00
assign (segid   A and resid  69 and name HG2#) (segid   A and resid  70 and name HN  )  4.91 3.11 0.00
assign (segid   A and resid  69 and name HN  ) (segid   A and resid  77 and name HB1 )  4.07 2.27 0.00
assign (segid   A and resid  69 and name HN  ) (segid   A and resid  77 and name HB2 )  4.07 2.27 0.00
assign (segid   A and resid  69 and name HN  ) (segid   A and resid  77 and name HN  )  4.21 2.41 0.00
assign (segid   A and resid  70 and name HA  ) (segid   A and resid  71 and name HN  )  3.41 1.61 0.00
assign (segid   A and resid  70 and name HA  ) (segid   A and resid  76 and name HB# )  4.88 3.08 0.00
assign (segid   A and resid  70 and name HA  ) (segid   A and resid  78 and name HN  )  4.00 2.20 0.00
assign (segid   A and resid  70 and name HB# ) (segid   A and resid  71 and name HN  )  4.58 2.78 0.00
assign (segid   A and resid  70 and name HB# ) (segid   A and resid  90 and name HN  )  5.08 3.28 0.00
assign (segid   A and resid  70 and name HB# ) (segid   A and resid  92 and name HE# )  6.75 4.95 0.00
assign (segid   A and resid  70 and name HN  ) (segid   A and resid  71 and name HN  )  4.79 2.99 0.00
assign (segid   A and resid  70 and name HN  ) (segid   A and resid  90 and name HN  )  4.57 2.77 0.00
assign (segid   A and resid  70 and name HN  ) (segid   A and resid  90 and name O   )  2.30 0.50 0.00
assign (segid   A and resid  70 and name HN  ) (segid   A and resid  91 and name HA  )  3.60 1.80 0.00
assign (segid   A and resid  70 and name HN  ) (segid   A and resid  91 and name HB# )  5.07 3.27 0.00
assign (segid   A and resid  70 and name HN  ) (segid   A and resid  92 and name HE# )  7.48 5.68 0.00
assign (segid   A and resid  70 and name HN  ) (segid   A and resid  92 and name HN  )  4.78 2.98 0.00
assign (segid   A and resid  70 and name N   ) (segid   A and resid  90 and name O   )  3.30 1.50 0.00
assign (segid   A and resid  70 and name O   ) (segid   A and resid  90 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid  70 and name O   ) (segid   A and resid  90 and name N   )  3.30 1.50 0.00
assign (segid   A and resid  71 and name HN  ) (segid   A and resid  76 and name HB# )  4.48 2.68 0.00
assign (segid   A and resid  71 and name HN  ) (segid   A and resid  79 and name HA  )  4.56 2.76 0.00
assign (segid   A and resid  71 and name HN  ) (segid   A and resid  80 and name HD* )  6.58 4.78 0.00
assign (segid   A and resid  71 and name HN  ) (segid   A and resid  80 and name HN  )  4.40 2.60 0.00
assign (segid   A and resid  72 and name HA  ) (segid   A and resid  80 and name HN  )  4.40 2.60 0.00
assign (segid   A and resid  72 and name HB# ) (segid   A and resid  73 and name HN  )  4.65 2.85 0.00
assign (segid   A and resid  72 and name HB1 ) (segid   A and resid  73 and name HN  )  4.41 2.61 0.00
assign (segid   A and resid  72 and name HB2 ) (segid   A and resid  73 and name HN  )  4.41 2.61 0.00
assign (segid   A and resid  72 and name HG# ) (segid   A and resid  73 and name HN  )  5.12 3.32 0.00
assign (segid   A and resid  72 and name HG1 ) (segid   A and resid  73 and name HN  )  4.95 3.15 0.00
assign (segid   A and resid  72 and name HG2 ) (segid   A and resid  73 and name HN  )  4.95 3.15 0.00
assign (segid   A and resid  72 and name HN  ) (segid   A and resid  72 and name HG# )  5.33 3.53 0.00
assign (segid   A and resid  72 and name HN  ) (segid   A and resid  72 and name HG1 )  5.22 3.42 0.00
assign (segid   A and resid  72 and name HN  ) (segid   A and resid  72 and name HG2 )  5.22 3.42 0.00
assign (segid   A and resid  72 and name HN  ) (segid   A and resid  73 and name HN  )  4.65 2.85 0.00
assign (segid   A and resid  72 and name HN  ) (segid   A and resid  85 and name HG* )  6.92 5.12 0.00
assign (segid   A and resid  73 and name HB# ) (segid   A and resid  76 and name HN  )  5.14 3.34 0.00
assign (segid   A and resid  73 and name HN  ) (segid   A and resid  73 and name HD2 )  4.82 3.02 0.00
assign (segid   A and resid  73 and name HN  ) (segid   A and resid  74 and name HD# )  4.20 2.40 0.00
assign (segid   A and resid  74 and name HA  ) (segid   A and resid  76 and name HN  )  3.86 2.06 0.00
assign (segid   A and resid  75 and name HB# ) (segid   A and resid  76 and name HN  )  4.93 3.13 0.00
assign (segid   A and resid  75 and name HB1 ) (segid   A and resid  76 and name HN  )  4.65 2.85 0.00
assign (segid   A and resid  75 and name HB2 ) (segid   A and resid  76 and name HN  )  4.65 2.85 0.00
assign (segid   A and resid  75 and name HN  ) (segid   A and resid  75 and name HB1 )  4.06 2.26 0.00
assign (segid   A and resid  75 and name HN  ) (segid   A and resid  75 and name HB2 )  4.06 2.26 0.00
assign (segid   A and resid  75 and name HN  ) (segid   A and resid  75 and name HG# )  4.48 2.68 0.00
assign (segid   A and resid  75 and name HN  ) (segid   A and resid  75 and name HG1 )  4.23 2.43 0.00
assign (segid   A and resid  75 and name HN  ) (segid   A and resid  75 and name HG2 )  4.23 2.43 0.00
assign (segid   A and resid  75 and name HN  ) (segid   A and resid  76 and name HN  )  3.36 1.56 0.00
assign (segid   A and resid  76 and name HA  ) (segid   A and resid  77 and name HN  )  3.33 1.53 0.00
assign (segid   A and resid  76 and name HB# ) (segid   A and resid  77 and name HN  )  4.91 3.11 0.00
assign (segid   A and resid  76 and name HB1 ) (segid   A and resid  77 and name HN  )  4.65 2.85 0.00
assign (segid   A and resid  76 and name HB2 ) (segid   A and resid  77 and name HN  )  4.65 2.85 0.00
assign (segid   A and resid  76 and name HN  ) (segid   A and resid  76 and name HB1 )  4.16 2.36 0.00
assign (segid   A and resid  76 and name HN  ) (segid   A and resid  76 and name HB2 )  4.16 2.36 0.00
assign (segid   A and resid  76 and name HN  ) (segid   A and resid  77 and name HN  )  4.61 2.81 0.00
assign (segid   A and resid  77 and name HB1 ) (segid   A and resid  78 and name HN  )  4.22 2.42 0.00
assign (segid   A and resid  77 and name HB2 ) (segid   A and resid  78 and name HN  )  4.22 2.42 0.00
assign (segid   A and resid  77 and name HN  ) (segid   A and resid  77 and name HB1 )  3.79 1.99 0.00
assign (segid   A and resid  77 and name HN  ) (segid   A and resid  77 and name HB2 )  3.79 1.99 0.00
assign (segid   A and resid  78 and name HA  ) (segid   A and resid  79 and name HN  )  3.07 1.27 0.00
assign (segid   A and resid  78 and name HB  ) (segid   A and resid  79 and name HN  )  4.54 2.74 0.00
assign (segid   A and resid  78 and name HD1#) (segid   A and resid  79 and name HN  )  5.69 3.89 0.00
assign (segid   A and resid  78 and name HG12) (segid   A and resid  79 and name HN  )  5.50 3.70 0.00
assign (segid   A and resid  78 and name HG13) (segid   A and resid  79 and name HN  )  5.50 3.70 0.00
assign (segid   A and resid  78 and name HG2#) (segid   A and resid  79 and name HN  )  5.15 3.35 0.00
assign (segid   A and resid  78 and name HN  ) (segid   A and resid  78 and name HB  )  4.00 2.20 0.00
assign (segid   A and resid  78 and name HN  ) (segid   A and resid  78 and name HD1#)  5.16 3.36 0.00
assign (segid   A and resid  78 and name HN  ) (segid   A and resid  78 and name HG1#)  4.99 3.19 0.00
assign (segid   A and resid  78 and name HN  ) (segid   A and resid  78 and name HG12)  4.75 2.95 0.00
assign (segid   A and resid  78 and name HN  ) (segid   A and resid  78 and name HG13)  4.75 2.95 0.00
assign (segid   A and resid  78 and name HN  ) (segid   A and resid  78 and name HG2#)  5.07 3.27 0.00
assign (segid   A and resid  79 and name HA  ) (segid   A and resid  80 and name HN  )  3.47 1.67 0.00
assign (segid   A and resid  79 and name HB# ) (segid   A and resid  80 and name HN  )  5.39 3.59 0.00
assign (segid   A and resid  79 and name HD# ) (segid   A and resid  80 and name HN  )  6.04 4.24 0.00
assign (segid   A and resid  79 and name HE# ) (segid   A and resid  81 and name HB# )  7.00 5.20 0.00
assign (segid   A and resid  79 and name HN  ) (segid   A and resid  79 and name HB# )  4.10 2.30 0.00
assign (segid   A and resid  79 and name HN  ) (segid   A and resid  79 and name HD# )  6.34 4.54 0.00
assign (segid   A and resid  79 and name HN  ) (segid   A and resid  80 and name HN  )  4.74 2.94 0.00
assign (segid   A and resid  80 and name HA  ) (segid   A and resid  81 and name HN  )  3.22 1.42 0.00
assign (segid   A and resid  80 and name HB# ) (segid   A and resid  81 and name HN  )  4.77 2.97 0.00
assign (segid   A and resid  80 and name HB1 ) (segid   A and resid  81 and name HN  )  4.54 2.74 0.00
assign (segid   A and resid  80 and name HB2 ) (segid   A and resid  81 and name HN  )  4.54 2.74 0.00
assign (segid   A and resid  80 and name HD* ) (segid   A and resid  81 and name HN  )  6.36 4.56 0.00
assign (segid   A and resid  80 and name HD* ) (segid   A and resid  92 and name HZ  )  5.73 3.93 0.00
assign (segid   A and resid  80 and name HD* ) (segid   A and resid 133 and name HE# )  8.25 6.45 0.00
assign (segid   A and resid  80 and name HD* ) (segid   A and resid 133 and name HZ  )  6.13 4.33 0.00
assign (segid   A and resid  80 and name HG  ) (segid   A and resid  81 and name HN  )  5.42 3.62 0.00
assign (segid   A and resid  80 and name HN  ) (segid   A and resid  80 and name HD1#)  5.25 3.45 0.00
assign (segid   A and resid  80 and name HN  ) (segid   A and resid  80 and name HD2#)  5.25 3.45 0.00
assign (segid   A and resid  80 and name HN  ) (segid   A and resid  80 and name HG  )  4.39 2.59 0.00
assign (segid   A and resid  81 and name HA  ) (segid   A and resid  82 and name HN  )  3.41 1.61 0.00
assign (segid   A and resid  81 and name HB# ) (segid   A and resid  82 and name HN  )  5.15 3.35 0.00
assign (segid   A and resid  81 and name HN  ) (segid   A and resid  81 and name HB# )  4.13 2.33 0.00
assign (segid   A and resid  81 and name HN  ) (segid   A and resid  82 and name HN  )  4.55 2.75 0.00
assign (segid   A and resid  81 and name HN  ) (segid   A and resid 133 and name HE# )  6.11 4.31 0.00
assign (segid   A and resid  81 and name HN  ) (segid   A and resid 133 and name HZ  )  3.60 1.80 0.00
assign (segid   A and resid  82 and name HA  ) (segid   A and resid  83 and name HN  )  3.02 1.22 0.00
assign (segid   A and resid  82 and name HA  ) (segid   A and resid  84 and name HN  )  4.76 2.96 0.00
assign (segid   A and resid  82 and name HB# ) (segid   A and resid  83 and name HN  )  4.60 2.80 0.00
assign (segid   A and resid  82 and name HB# ) (segid   A and resid  84 and name HN  )  4.95 3.15 0.00
assign (segid   A and resid  82 and name HN  ) (segid   A and resid  83 and name HN  )  4.63 2.83 0.00
assign (segid   A and resid  82 and name HN  ) (segid   A and resid 133 and name HE# )  6.77 4.97 0.00
assign (segid   A and resid  82 and name HN  ) (segid   A and resid 133 and name HZ  )  5.34 3.54 0.00
assign (segid   A and resid  83 and name HB  ) (segid   A and resid  84 and name HN  )  5.14 3.34 0.00
assign (segid   A and resid  83 and name HG* ) (segid   A and resid  84 and name HN  )  4.63 2.83 0.00
assign (segid   A and resid  83 and name HN  ) (segid   A and resid  83 and name HB  )  3.96 2.16 0.00
assign (segid   A and resid  83 and name HN  ) (segid   A and resid  83 and name HG* )  3.86 2.06 0.00
assign (segid   A and resid  83 and name HN  ) (segid   A and resid  84 and name HN  )  3.96 2.16 0.00
assign (segid   A and resid  84 and name HG2#) (segid   A and resid  85 and name HN  )  4.45 2.65 0.00
assign (segid   A and resid  84 and name HN  ) (segid   A and resid  84 and name HG2#)  5.19 3.39 0.00
assign (segid   A and resid  84 and name HN  ) (segid   A and resid  85 and name HN  )  4.53 2.73 0.00
assign (segid   A and resid  85 and name HN  ) (segid   A and resid  85 and name HB  )  3.49 1.69 0.00
assign (segid   A and resid  85 and name HN  ) (segid   A and resid  85 and name HG1#)  5.05 3.25 0.00
assign (segid   A and resid  85 and name HN  ) (segid   A and resid  85 and name HG2#)  5.05 3.25 0.00
assign (segid   A and resid  86 and name HA  ) (segid   A and resid  88 and name HN  )  4.83 3.03 0.00
assign (segid   A and resid  86 and name HB# ) (segid   A and resid  88 and name HN  )  5.16 3.36 0.00
assign (segid   A and resid  87 and name HB# ) (segid   A and resid  88 and name HN  )  4.68 2.88 0.00
assign (segid   A and resid  87 and name HB1 ) (segid   A and resid  88 and name HN  )  4.53 2.73 0.00
assign (segid   A and resid  87 and name HB2 ) (segid   A and resid  88 and name HN  )  4.53 2.73 0.00
assign (segid   A and resid  87 and name HE  ) (segid   A and resid  88 and name HN  )  5.13 3.33 0.00
assign (segid   A and resid  87 and name HG# ) (segid   A and resid  88 and name HN  )  4.50 2.70 0.00
assign (segid   A and resid  87 and name HG1 ) (segid   A and resid  88 and name HN  )  4.24 2.44 0.00
assign (segid   A and resid  87 and name HG2 ) (segid   A and resid  88 and name HN  )  4.24 2.44 0.00
assign (segid   A and resid  87 and name HN  ) (segid   A and resid  87 and name HG1 )  4.36 2.56 0.00
assign (segid   A and resid  87 and name HN  ) (segid   A and resid  87 and name HG2 )  4.36 2.56 0.00
assign (segid   A and resid  87 and name HN  ) (segid   A and resid  88 and name HN  )  3.98 2.18 0.00
assign (segid   A and resid  88 and name HA  ) (segid   A and resid  89 and name HN  )  3.56 1.76 0.00
assign (segid   A and resid  88 and name HB# ) (segid   A and resid 104 and name HG* )  7.80 6.00 0.00
assign (segid   A and resid  88 and name HG# ) (segid   A and resid 104 and name HG* )  7.00 5.20 0.00
assign (segid   A and resid  88 and name HN  ) (segid   A and resid  88 and name HD# )  5.45 3.65 0.00
assign (segid   A and resid  88 and name HN  ) (segid   A and resid  88 and name HG# )  5.32 3.52 0.00
assign (segid   A and resid  88 and name HN  ) (segid   A and resid  88 and name HG1 )  5.16 3.36 0.00
assign (segid   A and resid  88 and name HN  ) (segid   A and resid  88 and name HG2 )  5.16 3.36 0.00
assign (segid   A and resid  89 and name HB# ) (segid   A and resid  90 and name HN  )  4.54 2.74 0.00
assign (segid   A and resid  89 and name HB1 ) (segid   A and resid  90 and name HN  )  4.30 2.50 0.00
assign (segid   A and resid  89 and name HB2 ) (segid   A and resid  90 and name HN  )  4.30 2.50 0.00
assign (segid   A and resid  89 and name HD2 ) (segid   A and resid 109 and name HN  )  5.20 3.40 0.00
assign (segid   A and resid  89 and name HD2 ) (segid   A and resid 110 and name HN  )  4.93 3.13 0.00
assign (segid   A and resid  89 and name HE2 ) (segid   A and resid 108 and name HB# )  5.68 3.88 0.00
assign (segid   A and resid  89 and name HE2 ) (segid   A and resid 110 and name HB  )  5.00 3.20 0.00
assign (segid   A and resid  89 and name HE2 ) (segid   A and resid 130 and name HD1#)  5.83 4.03 0.00
assign (segid   A and resid  89 and name HE2 ) (segid   A and resid 131 and name HN  )  4.80 3.00 0.00
assign (segid   A and resid  89 and name HN  ) (segid   A and resid  90 and name HN  )  3.74 1.94 0.00
assign (segid   A and resid  90 and name HA  ) (segid   A and resid  91 and name HN  )  3.35 1.55 0.00
assign (segid   A and resid  90 and name HA  ) (segid   A and resid 103 and name HA  )  2.40 0.60 0.00
assign (segid   A and resid  90 and name HA  ) (segid   A and resid 104 and name HN  )  3.60 1.80 0.00
assign (segid   A and resid  90 and name HB# ) (segid   A and resid  91 and name HN  )  4.36 2.56 0.00
assign (segid   A and resid  90 and name HB# ) (segid   A and resid 102 and name HN  )  5.69 3.89 0.00
assign (segid   A and resid  90 and name HB# ) (segid   A and resid 103 and name HN  )  5.66 3.86 0.00
assign (segid   A and resid  90 and name HB# ) (segid   A and resid 104 and name HN  )  5.29 3.49 0.00
assign (segid   A and resid  90 and name HN  ) (segid   A and resid  91 and name HN  )  4.54 2.74 0.00
assign (segid   A and resid  90 and name HN  ) (segid   A and resid 104 and name HG* )  6.63 4.83 0.00
assign (segid   A and resid  91 and name HA  ) (segid   A and resid  92 and name HN  )  3.31 1.51 0.00
assign (segid   A and resid  91 and name HB# ) (segid   A and resid  92 and name HN  )  4.54 2.74 0.00
assign (segid   A and resid  91 and name HB1 ) (segid   A and resid  92 and name HN  )  4.33 2.53 0.00
assign (segid   A and resid  91 and name HB2 ) (segid   A and resid  92 and name HN  )  4.33 2.53 0.00
assign (segid   A and resid  91 and name HG# ) (segid   A and resid  92 and name HN  )  5.38 3.58 0.00
assign (segid   A and resid  91 and name HG# ) (segid   A and resid 102 and name HN  )  5.43 3.63 0.00
assign (segid   A and resid  91 and name HN  ) (segid   A and resid  91 and name HB1 )  4.15 2.35 0.00
assign (segid   A and resid  91 and name HN  ) (segid   A and resid  91 and name HB2 )  4.15 2.35 0.00
assign (segid   A and resid  91 and name HN  ) (segid   A and resid  91 and name HG# )  5.10 3.30 0.00
assign (segid   A and resid  91 and name HN  ) (segid   A and resid 101 and name HG* )  5.18 3.38 0.00
assign (segid   A and resid  91 and name HN  ) (segid   A and resid 102 and name HN  )  3.75 1.95 0.00
assign (segid   A and resid  91 and name HN  ) (segid   A and resid 102 and name O   )  2.30 0.50 0.00
assign (segid   A and resid  91 and name HN  ) (segid   A and resid 103 and name HA  )  3.60 1.80 0.00
assign (segid   A and resid  91 and name HN  ) (segid   A and resid 104 and name HG1#)  5.57 3.77 0.00
assign (segid   A and resid  91 and name HN  ) (segid   A and resid 104 and name HG2#)  5.57 3.77 0.00
assign (segid   A and resid  91 and name HN  ) (segid   A and resid 104 and name HN  )  4.53 2.73 0.00
assign (segid   A and resid  91 and name N   ) (segid   A and resid 102 and name O   )  3.30 1.50 0.00
assign (segid   A and resid  91 and name O   ) (segid   A and resid 102 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid  91 and name O   ) (segid   A and resid 102 and name N   )  3.30 1.50 0.00
assign (segid   A and resid  92 and name HA  ) (segid   A and resid  93 and name HN  )  3.22 1.42 0.00
assign (segid   A and resid  92 and name HA  ) (segid   A and resid 100 and name HN  )  4.81 3.01 0.00
assign (segid   A and resid  92 and name HA  ) (segid   A and resid 101 and name HA  )  2.40 0.60 0.00
assign (segid   A and resid  92 and name HA  ) (segid   A and resid 102 and name HN  )  3.60 1.80 0.00
assign (segid   A and resid  92 and name HB# ) (segid   A and resid  93 and name HN  )  3.87 2.07 0.00
assign (segid   A and resid  92 and name HB# ) (segid   A and resid 100 and name HN  )  4.85 3.05 0.00
assign (segid   A and resid  92 and name HD# ) (segid   A and resid 101 and name HA  )  6.12 4.32 0.00
assign (segid   A and resid  92 and name HE# ) (segid   A and resid 101 and name HG* )  6.64 4.84 0.00
assign (segid   A and resid  92 and name HN  ) (segid   A and resid  92 and name HB# )  3.53 1.73 0.00
assign (segid   A and resid  92 and name HN  ) (segid   A and resid  92 and name HD# )  5.82 4.02 0.00
assign (segid   A and resid  93 and name HA  ) (segid   A and resid  94 and name HN  )  3.22 1.42 0.00
assign (segid   A and resid  93 and name HB# ) (segid   A and resid  94 and name HN  )  4.65 2.85 0.00
assign (segid   A and resid  93 and name HB# ) (segid   A and resid 100 and name HN  )  5.33 3.53 0.00
assign (segid   A and resid  93 and name HG# ) (segid   A and resid  94 and name HN  )  5.96 4.16 0.00
assign (segid   A and resid  93 and name HN  ) (segid   A and resid  93 and name HB1 )  3.94 2.14 0.00
assign (segid   A and resid  93 and name HN  ) (segid   A and resid  93 and name HB2 )  3.94 2.14 0.00
assign (segid   A and resid  93 and name HN  ) (segid   A and resid  93 and name HG# )  4.79 2.99 0.00
assign (segid   A and resid  93 and name HN  ) (segid   A and resid  94 and name HN  )  4.81 3.01 0.00
assign (segid   A and resid  93 and name HN  ) (segid   A and resid 100 and name HN  )  3.82 2.02 0.00
assign (segid   A and resid  93 and name HN  ) (segid   A and resid 100 and name O   )  2.30 0.50 0.00
assign (segid   A and resid  93 and name HN  ) (segid   A and resid 101 and name HA  )  3.60 1.80 0.00
assign (segid   A and resid  93 and name HN  ) (segid   A and resid 101 and name HG* )  6.30 4.50 0.00
assign (segid   A and resid  93 and name HN  ) (segid   A and resid 102 and name HG* )  6.74 4.94 0.00
assign (segid   A and resid  93 and name HN  ) (segid   A and resid 102 and name HN  )  4.24 2.44 0.00
assign (segid   A and resid  93 and name N   ) (segid   A and resid 100 and name O   )  3.30 1.50 0.00
assign (segid   A and resid  93 and name O   ) (segid   A and resid 100 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid  93 and name O   ) (segid   A and resid 100 and name N   )  3.30 1.50 0.00
assign (segid   A and resid  94 and name HA  ) (segid   A and resid  95 and name HN  )  2.93 1.13 0.00
assign (segid   A and resid  94 and name HA  ) (segid   A and resid  98 and name HN  )  4.63 2.83 0.00
assign (segid   A and resid  94 and name HA  ) (segid   A and resid  99 and name HA  )  2.40 0.60 0.00
assign (segid   A and resid  94 and name HA  ) (segid   A and resid 100 and name HN  )  4.07 2.27 0.00
assign (segid   A and resid  94 and name HB  ) (segid   A and resid  95 and name HN  )  4.92 3.12 0.00
assign (segid   A and resid  94 and name HG1#) (segid   A and resid  95 and name HN  )  6.10 4.30 0.00
assign (segid   A and resid  94 and name HG2#) (segid   A and resid  95 and name HN  )  5.32 3.52 0.00
assign (segid   A and resid  94 and name HN  ) (segid   A and resid  94 and name HB  )  3.64 1.84 0.00
assign (segid   A and resid  94 and name HN  ) (segid   A and resid  94 and name HD1#)  4.80 3.00 0.00
assign (segid   A and resid  94 and name HN  ) (segid   A and resid  94 and name HG2#)  5.02 3.22 0.00
assign (segid   A and resid  94 and name HN  ) (segid   A and resid  95 and name HN  )  4.38 2.58 0.00
assign (segid   A and resid  95 and name HA  ) (segid   A and resid  96 and name HN  )  2.92 1.12 0.00
assign (segid   A and resid  95 and name HA  ) (segid   A and resid  97 and name HN  )  4.23 2.43 0.00
assign (segid   A and resid  95 and name HB# ) (segid   A and resid  98 and name HN  )  5.58 3.78 0.00
assign (segid   A and resid  95 and name HB1 ) (segid   A and resid  96 and name HN  )  4.28 2.48 0.00
assign (segid   A and resid  95 and name HB2 ) (segid   A and resid  96 and name HN  )  4.28 2.48 0.00
assign (segid   A and resid  95 and name HN  ) (segid   A and resid  95 and name HB# )  4.20 2.40 0.00
assign (segid   A and resid  95 and name HN  ) (segid   A and resid  95 and name HB1 )  3.90 2.10 0.00
assign (segid   A and resid  95 and name HN  ) (segid   A and resid  95 and name HB2 )  3.90 2.10 0.00
assign (segid   A and resid  95 and name HN  ) (segid   A and resid  96 and name HN  )  4.54 2.74 0.00
assign (segid   A and resid  95 and name HN  ) (segid   A and resid  97 and name HN  )  4.54 2.74 0.00
assign (segid   A and resid  95 and name HN  ) (segid   A and resid  98 and name HB# )  4.87 3.07 0.00
assign (segid   A and resid  95 and name HN  ) (segid   A and resid  98 and name HN  )  3.42 1.62 0.00
assign (segid   A and resid  95 and name HN  ) (segid   A and resid  98 and name O   )  2.30 0.50 0.00
assign (segid   A and resid  95 and name HN  ) (segid   A and resid  99 and name HA  )  4.19 2.39 0.00
assign (segid   A and resid  95 and name HN  ) (segid   A and resid  99 and name HD# )  7.18 5.38 0.00
assign (segid   A and resid  95 and name HN  ) (segid   A and resid 100 and name HN  )  4.65 2.85 0.00
assign (segid   A and resid  95 and name N   ) (segid   A and resid  98 and name O   )  3.30 1.50 0.00
assign (segid   A and resid  96 and name HA  ) (segid   A and resid  97 and name HN  )  3.29 1.49 0.00
assign (segid   A and resid  96 and name HA  ) (segid   A and resid  98 and name HN  )  4.42 2.62 0.00
assign (segid   A and resid  96 and name HB# ) (segid   A and resid  97 and name HN  )  4.94 3.14 0.00
assign (segid   A and resid  96 and name HN  ) (segid   A and resid  96 and name HA  )  2.84 1.04 0.00
assign (segid   A and resid  96 and name HN  ) (segid   A and resid  96 and name HG# )  4.71 2.91 0.00
assign (segid   A and resid  96 and name HN  ) (segid   A and resid  97 and name HN  )  3.74 1.94 0.00
assign (segid   A and resid  97 and name HN  ) (segid   A and resid  98 and name HG# )  6.22 4.42 0.00
assign (segid   A and resid  97 and name HN  ) (segid   A and resid  98 and name HN  )  3.42 1.62 0.00
assign (segid   A and resid  98 and name HA  ) (segid   A and resid  99 and name HN  )  3.02 1.22 0.00
assign (segid   A and resid  98 and name HB# ) (segid   A and resid  99 and name HN  )  4.46 2.66 0.00
assign (segid   A and resid  98 and name HB1 ) (segid   A and resid  99 and name HN  )  4.19 2.39 0.00
assign (segid   A and resid  98 and name HB2 ) (segid   A and resid  99 and name HN  )  4.19 2.39 0.00
assign (segid   A and resid  98 and name HG# ) (segid   A and resid  99 and name HN  )  5.32 3.52 0.00
assign (segid   A and resid  98 and name HN  ) (segid   A and resid  98 and name HB# )  3.98 2.18 0.00
assign (segid   A and resid  98 and name HN  ) (segid   A and resid  98 and name HG1 )  3.53 1.73 0.00
assign (segid   A and resid  98 and name HN  ) (segid   A and resid  98 and name HG2 )  3.53 1.73 0.00
assign (segid   A and resid  98 and name HN  ) (segid   A and resid  99 and name HD# )  7.39 5.59 0.00
assign (segid   A and resid  98 and name HN  ) (segid   A and resid  99 and name HN  )  4.65 2.85 0.00
assign (segid   A and resid  99 and name HA  ) (segid   A and resid 100 and name HN  )  3.03 1.23 0.00
assign (segid   A and resid  99 and name HD# ) (segid   A and resid 100 and name HN  )  7.09 5.29 0.00
assign (segid   A and resid  99 and name HD# ) (segid   A and resid 137 and name HE# )  7.84 6.04 0.00
assign (segid   A and resid  99 and name HN  ) (segid   A and resid  99 and name HB1 )  3.96 2.16 0.00
assign (segid   A and resid  99 and name HN  ) (segid   A and resid  99 and name HB2 )  3.96 2.16 0.00
assign (segid   A and resid  99 and name HN  ) (segid   A and resid  99 and name HD# )  5.39 3.59 0.00
assign (segid   A and resid  99 and name HN  ) (segid   A and resid 121 and name HG* )  4.79 2.99 0.00
assign (segid   A and resid  99 and name O   ) (segid   A and resid 122 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid  99 and name O   ) (segid   A and resid 122 and name N   )  3.30 1.50 0.00
assign (segid   A and resid 100 and name HA  ) (segid   A and resid 101 and name HN  )  3.18 1.38 0.00
assign (segid   A and resid 100 and name HA  ) (segid   A and resid 121 and name HN  )  4.86 3.06 0.00
assign (segid   A and resid 100 and name HA  ) (segid   A and resid 122 and name HN  )  3.56 1.76 0.00
assign (segid   A and resid 100 and name HB# ) (segid   A and resid 101 and name HN  )  4.49 2.69 0.00
assign (segid   A and resid 100 and name HB1 ) (segid   A and resid 101 and name HN  )  4.16 2.36 0.00
assign (segid   A and resid 100 and name HB2 ) (segid   A and resid 101 and name HN  )  4.16 2.36 0.00
assign (segid   A and resid 100 and name HN  ) (segid   A and resid 100 and name HG# )  4.31 2.51 0.00
assign (segid   A and resid 100 and name HN  ) (segid   A and resid 100 and name HG1 )  4.08 2.28 0.00
assign (segid   A and resid 100 and name HN  ) (segid   A and resid 100 and name HG2 )  4.08 2.28 0.00
assign (segid   A and resid 100 and name HN  ) (segid   A and resid 101 and name HN  )  4.66 2.86 0.00
assign (segid   A and resid 100 and name HN  ) (segid   A and resid 121 and name HA  )  5.11 3.31 0.00
assign (segid   A and resid 100 and name HN  ) (segid   A and resid 121 and name HG* )  5.67 3.87 0.00
assign (segid   A and resid 101 and name HA  ) (segid   A and resid 102 and name HN  )  3.22 1.42 0.00
assign (segid   A and resid 101 and name HB  ) (segid   A and resid 102 and name HN  )  5.16 3.36 0.00
assign (segid   A and resid 101 and name HB  ) (segid   A and resid 120 and name HN  )  3.89 2.09 0.00
assign (segid   A and resid 101 and name HG* ) (segid   A and resid 102 and name HN  )  4.23 2.43 0.00
assign (segid   A and resid 101 and name HG* ) (segid   A and resid 120 and name HN  )  5.42 3.62 0.00
assign (segid   A and resid 101 and name HG* ) (segid   A and resid 122 and name HN  )  5.28 3.48 0.00
assign (segid   A and resid 101 and name HG1#) (segid   A and resid 102 and name HN  )  5.40 3.60 0.00
assign (segid   A and resid 101 and name HG2#) (segid   A and resid 102 and name HN  )  5.40 3.60 0.00
assign (segid   A and resid 101 and name HN  ) (segid   A and resid 101 and name HB  )  3.85 2.05 0.00
assign (segid   A and resid 101 and name HN  ) (segid   A and resid 101 and name HG* )  4.03 2.23 0.00
assign (segid   A and resid 101 and name HN  ) (segid   A and resid 101 and name HG1#)  5.12 3.32 0.00
assign (segid   A and resid 101 and name HN  ) (segid   A and resid 101 and name HG2#)  5.12 3.32 0.00
assign (segid   A and resid 101 and name HN  ) (segid   A and resid 102 and name HG* )  6.46 4.66 0.00
assign (segid   A and resid 101 and name HN  ) (segid   A and resid 119 and name HA  )  4.80 3.00 0.00
assign (segid   A and resid 101 and name HN  ) (segid   A and resid 120 and name O   )  2.30 0.50 0.00
assign (segid   A and resid 101 and name HN  ) (segid   A and resid 121 and name HA  )  3.60 1.80 0.00
assign (segid   A and resid 101 and name HN  ) (segid   A and resid 121 and name HG* )  5.68 3.88 0.00
assign (segid   A and resid 101 and name HN  ) (segid   A and resid 121 and name HG1#)  6.53 4.73 0.00
assign (segid   A and resid 101 and name HN  ) (segid   A and resid 121 and name HG2#)  6.53 4.73 0.00
assign (segid   A and resid 101 and name HN  ) (segid   A and resid 122 and name HE# )  5.86 4.06 0.00
assign (segid   A and resid 101 and name HN  ) (segid   A and resid 122 and name HN  )  3.96 2.16 0.00
assign (segid   A and resid 101 and name N   ) (segid   A and resid 120 and name O   )  3.30 1.50 0.00
assign (segid   A and resid 101 and name O   ) (segid   A and resid 120 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid 101 and name O   ) (segid   A and resid 120 and name N   )  3.30 1.50 0.00
assign (segid   A and resid 102 and name HA  ) (segid   A and resid 103 and name HN  )  3.16 1.36 0.00
assign (segid   A and resid 102 and name HA  ) (segid   A and resid 119 and name HA  )  2.40 0.60 0.00
assign (segid   A and resid 102 and name HA  ) (segid   A and resid 119 and name HN  )  4.85 3.05 0.00
assign (segid   A and resid 102 and name HA  ) (segid   A and resid 120 and name HN  )  3.60 1.80 0.00
assign (segid   A and resid 102 and name HB  ) (segid   A and resid 103 and name HN  )  4.36 2.56 0.00
assign (segid   A and resid 102 and name HG* ) (segid   A and resid 119 and name HN  )  7.37 5.57 0.00
assign (segid   A and resid 102 and name HG* ) (segid   A and resid 120 and name HN  )  6.09 4.29 0.00
assign (segid   A and resid 102 and name HG1#) (segid   A and resid 103 and name HN  )  5.23 3.43 0.00
assign (segid   A and resid 102 and name HG2#) (segid   A and resid 103 and name HN  )  5.23 3.43 0.00
assign (segid   A and resid 102 and name HN  ) (segid   A and resid 102 and name HB  )  3.76 1.96 0.00
assign (segid   A and resid 102 and name HN  ) (segid   A and resid 102 and name HG* )  5.76 3.96 0.00
assign (segid   A and resid 103 and name HA  ) (segid   A and resid 104 and name HN  )  3.30 1.50 0.00
assign (segid   A and resid 103 and name HA  ) (segid   A and resid 105 and name HN  )  4.51 2.71 0.00
assign (segid   A and resid 103 and name HN  ) (segid   A and resid 103 and name HB# )  4.10 2.30 0.00
assign (segid   A and resid 103 and name HN  ) (segid   A and resid 103 and name HB1 )  3.74 1.94 0.00
assign (segid   A and resid 103 and name HN  ) (segid   A and resid 103 and name HB2 )  3.74 1.94 0.00
assign (segid   A and resid 103 and name HN  ) (segid   A and resid 104 and name HN  )  4.66 2.86 0.00
assign (segid   A and resid 103 and name HN  ) (segid   A and resid 119 and name HA  )  3.60 1.80 0.00
assign (segid   A and resid 103 and name HN  ) (segid   A and resid 119 and name HB# )  4.95 3.15 0.00
assign (segid   A and resid 103 and name HN  ) (segid   A and resid 120 and name HN  )  5.16 3.36 0.00
assign (segid   A and resid 104 and name HB  ) (segid   A and resid 105 and name HN  )  4.54 2.74 0.00
assign (segid   A and resid 104 and name HG* ) (segid   A and resid 105 and name HN  )  5.95 4.15 0.00
assign (segid   A and resid 104 and name HG1#) (segid   A and resid 105 and name HN  )  5.44 3.64 0.00
assign (segid   A and resid 104 and name HG2#) (segid   A and resid 105 and name HN  )  5.44 3.64 0.00
assign (segid   A and resid 104 and name HN  ) (segid   A and resid 104 and name HG* )  5.23 3.43 0.00
assign (segid   A and resid 104 and name HN  ) (segid   A and resid 104 and name HG1#)  4.74 2.94 0.00
assign (segid   A and resid 104 and name HN  ) (segid   A and resid 104 and name HG2#)  4.74 2.94 0.00
assign (segid   A and resid 104 and name HN  ) (segid   A and resid 105 and name HN  )  3.73 1.93 0.00
assign (segid   A and resid 105 and name HN  ) (segid   A and resid 106 and name HB# )  5.83 4.03 0.00
assign (segid   A and resid 105 and name HN  ) (segid   A and resid 106 and name HN  )  3.85 2.05 0.00
assign (segid   A and resid 106 and name HN  ) (segid   A and resid 107 and name HN  )  4.62 2.82 0.00
assign (segid   A and resid 107 and name HB# ) (segid   A and resid 108 and name HN  )  4.86 3.06 0.00
assign (segid   A and resid 107 and name HB1 ) (segid   A and resid 108 and name HN  )  4.67 2.87 0.00
assign (segid   A and resid 107 and name HB2 ) (segid   A and resid 108 and name HN  )  4.67 2.87 0.00
assign (segid   A and resid 107 and name HN  ) (segid   A and resid 107 and name HD* )  6.07 4.27 0.00
assign (segid   A and resid 107 and name HN  ) (segid   A and resid 107 and name HD1#)  5.59 3.79 0.00
assign (segid   A and resid 107 and name HN  ) (segid   A and resid 107 and name HD2#)  5.59 3.79 0.00
assign (segid   A and resid 107 and name HN  ) (segid   A and resid 108 and name HN  )  4.27 2.47 0.00
assign (segid   A and resid 108 and name HB# ) (segid   A and resid 109 and name HN  )  4.65 2.85 0.00
assign (segid   A and resid 108 and name HB1 ) (segid   A and resid 109 and name HN  )  4.32 2.52 0.00
assign (segid   A and resid 108 and name HB2 ) (segid   A and resid 109 and name HN  )  4.32 2.52 0.00
assign (segid   A and resid 108 and name HN  ) (segid   A and resid 109 and name HN  )  3.65 1.85 0.00
assign (segid   A and resid 109 and name HN  ) (segid   A and resid 110 and name HA  )  5.39 3.59 0.00
assign (segid   A and resid 109 and name HN  ) (segid   A and resid 110 and name HN  )  3.86 2.06 0.00
assign (segid   A and resid 110 and name HA  ) (segid   A and resid 111 and name HN  )  3.36 1.56 0.00
assign (segid   A and resid 110 and name HG2#) (segid   A and resid 111 and name HN  )  4.69 2.89 0.00
assign (segid   A and resid 110 and name HN  ) (segid   A and resid 110 and name HB  )  3.79 1.99 0.00
assign (segid   A and resid 110 and name HN  ) (segid   A and resid 110 and name HG2#)  5.17 3.37 0.00
assign (segid   A and resid 111 and name HA  ) (segid   A and resid 112 and name HN  )  3.25 1.45 0.00
assign (segid   A and resid 111 and name HA  ) (segid   A and resid 117 and name HN  )  3.95 2.15 0.00
assign (segid   A and resid 111 and name HB# ) (segid   A and resid 112 and name HN  )  4.71 2.91 0.00
assign (segid   A and resid 111 and name HB# ) (segid   A and resid 129 and name HN  )  4.86 3.06 0.00
assign (segid   A and resid 111 and name HB1 ) (segid   A and resid 112 and name HN  )  4.63 2.83 0.00
assign (segid   A and resid 111 and name HB1 ) (segid   A and resid 129 and name HN  )  4.65 2.85 0.00
assign (segid   A and resid 111 and name HB2 ) (segid   A and resid 112 and name HN  )  4.63 2.83 0.00
assign (segid   A and resid 111 and name HB2 ) (segid   A and resid 129 and name HN  )  4.65 2.85 0.00
assign (segid   A and resid 111 and name HD# ) (segid   A and resid 112 and name HN  )  6.59 4.79 0.00
assign (segid   A and resid 111 and name HD# ) (segid   A and resid 115 and name HN  )  6.40 4.60 0.00
assign (segid   A and resid 111 and name HD# ) (segid   A and resid 117 and name HN  )  6.94 5.14 0.00
assign (segid   A and resid 111 and name HD# ) (segid   A and resid 129 and name HN  )  7.19 5.39 0.00
assign (segid   A and resid 111 and name HE# ) (segid   A and resid 112 and name HN  )  7.63 5.83 0.00
assign (segid   A and resid 111 and name HN  ) (segid   A and resid 111 and name HD# )  5.80 4.00 0.00
assign (segid   A and resid 111 and name HN  ) (segid   A and resid 111 and name HE# )  7.63 5.83 0.00
assign (segid   A and resid 111 and name HN  ) (segid   A and resid 128 and name HA  )  4.80 3.00 0.00
assign (segid   A and resid 111 and name HN  ) (segid   A and resid 129 and name HB# )  5.28 3.48 0.00
assign (segid   A and resid 111 and name HN  ) (segid   A and resid 129 and name HN  )  3.60 1.80 0.00
assign (segid   A and resid 111 and name HN  ) (segid   A and resid 129 and name O   )  2.30 0.50 0.00
assign (segid   A and resid 111 and name N   ) (segid   A and resid 129 and name O   )  3.30 1.50 0.00
assign (segid   A and resid 111 and name O   ) (segid   A and resid 129 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid 111 and name O   ) (segid   A and resid 129 and name N   )  3.30 1.50 0.00
assign (segid   A and resid 112 and name HA  ) (segid   A and resid 113 and name HN  )  3.41 1.61 0.00
assign (segid   A and resid 112 and name HA  ) (segid   A and resid 128 and name HA  )  2.40 0.60 0.00
assign (segid   A and resid 112 and name HA  ) (segid   A and resid 129 and name HN  )  4.49 2.69 0.00
assign (segid   A and resid 112 and name HG* ) (segid   A and resid 113 and name HD2#)  7.39 5.59 0.00
assign (segid   A and resid 112 and name HG* ) (segid   A and resid 113 and name HN  )  4.45 2.65 0.00
assign (segid   A and resid 112 and name HG* ) (segid   A and resid 115 and name HN  )  6.36 4.56 0.00
assign (segid   A and resid 112 and name HG* ) (segid   A and resid 120 and name HE2#)  6.99 5.19 0.00
assign (segid   A and resid 112 and name HG* ) (segid   A and resid 127 and name HN  )  5.31 3.51 0.00
assign (segid   A and resid 112 and name HG* ) (segid   A and resid 129 and name HN  )  5.47 3.67 0.00
assign (segid   A and resid 112 and name HG1#) (segid   A and resid 113 and name HN  )  5.39 3.59 0.00
assign (segid   A and resid 112 and name HG2#) (segid   A and resid 113 and name HN  )  5.39 3.59 0.00
assign (segid   A and resid 112 and name HN  ) (segid   A and resid 112 and name HB  )  3.77 1.97 0.00
assign (segid   A and resid 112 and name HN  ) (segid   A and resid 112 and name HG1#)  5.57 3.77 0.00
assign (segid   A and resid 112 and name HN  ) (segid   A and resid 112 and name HG2#)  5.57 3.77 0.00
assign (segid   A and resid 112 and name HN  ) (segid   A and resid 115 and name HN  )  3.86 2.06 0.00
assign (segid   A and resid 112 and name HN  ) (segid   A and resid 115 and name O   )  2.30 0.50 0.00
assign (segid   A and resid 112 and name N   ) (segid   A and resid 115 and name O   )  3.30 1.50 0.00
assign (segid   A and resid 112 and name O   ) (segid   A and resid 115 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid 112 and name O   ) (segid   A and resid 115 and name N   )  3.30 1.50 0.00
assign (segid   A and resid 113 and name HA  ) (segid   A and resid 127 and name HN  )  4.47 2.67 0.00
assign (segid   A and resid 113 and name HB# ) (segid   A and resid 114 and name HN  )  5.19 3.39 0.00
assign (segid   A and resid 113 and name HB# ) (segid   A and resid 115 and name HN  )  5.15 3.35 0.00
assign (segid   A and resid 113 and name HD2#) (segid   A and resid 126 and name HA  )  4.87 3.07 0.00
assign (segid   A and resid 113 and name HD2#) (segid   A and resid 127 and name HN  )  5.30 3.50 0.00
assign (segid   A and resid 113 and name HN  ) (segid   A and resid 114 and name HN  )  4.40 2.60 0.00
assign (segid   A and resid 113 and name HN  ) (segid   A and resid 127 and name HB# )  5.53 3.73 0.00
assign (segid   A and resid 113 and name HN  ) (segid   A and resid 127 and name HB1 )  5.41 3.61 0.00
assign (segid   A and resid 113 and name HN  ) (segid   A and resid 127 and name HB2 )  5.41 3.61 0.00
assign (segid   A and resid 113 and name HN  ) (segid   A and resid 127 and name HN  )  4.57 2.77 0.00
assign (segid   A and resid 113 and name HN  ) (segid   A and resid 128 and name HA  )  4.40 2.60 0.00
assign (segid   A and resid 114 and name HN  ) (segid   A and resid 114 and name HG# )  4.73 2.93 0.00
assign (segid   A and resid 114 and name HN  ) (segid   A and resid 114 and name HG1 )  4.40 2.60 0.00
assign (segid   A and resid 114 and name HN  ) (segid   A and resid 114 and name HG2 )  4.40 2.60 0.00
assign (segid   A and resid 114 and name HN  ) (segid   A and resid 115 and name HN  )  3.89 2.09 0.00
assign (segid   A and resid 115 and name HN  ) (segid   A and resid 115 and name HB# )  4.12 2.32 0.00
assign (segid   A and resid 115 and name HN  ) (segid   A and resid 115 and name HB1 )  3.76 1.96 0.00
assign (segid   A and resid 115 and name HN  ) (segid   A and resid 115 and name HB2 )  3.76 1.96 0.00
assign (segid   A and resid 115 and name HN  ) (segid   A and resid 115 and name HG# )  4.64 2.84 0.00
assign (segid   A and resid 115 and name HN  ) (segid   A and resid 116 and name HD# )  5.28 3.48 0.00
assign (segid   A and resid 115 and name HN  ) (segid   A and resid 116 and name HD1 )  5.07 3.27 0.00
assign (segid   A and resid 115 and name HN  ) (segid   A and resid 116 and name HD2 )  5.07 3.27 0.00
assign (segid   A and resid 116 and name HA  ) (segid   A and resid 117 and name HN  )  2.80 1.00 0.00
assign (segid   A and resid 117 and name HA  ) (segid   A and resid 118 and name HN  )  3.46 1.66 0.00
assign (segid   A and resid 117 and name HB# ) (segid   A and resid 119 and name HN  )  5.89 4.09 0.00
assign (segid   A and resid 117 and name HD# ) (segid   A and resid 118 and name HN  )  4.80 3.00 0.00
assign (segid   A and resid 117 and name HD# ) (segid   A and resid 119 and name HN  )  4.71 2.91 0.00
assign (segid   A and resid 117 and name HD1 ) (segid   A and resid 118 and name HN  )  4.56 2.76 0.00
assign (segid   A and resid 117 and name HD1 ) (segid   A and resid 119 and name HN  )  4.37 2.57 0.00
assign (segid   A and resid 117 and name HD2 ) (segid   A and resid 118 and name HN  )  4.56 2.76 0.00
assign (segid   A and resid 117 and name HD2 ) (segid   A and resid 119 and name HN  )  4.37 2.57 0.00
assign (segid   A and resid 117 and name HG# ) (segid   A and resid 118 and name HN  )  4.76 2.96 0.00
assign (segid   A and resid 117 and name HG# ) (segid   A and resid 119 and name HN  )  5.26 3.46 0.00
assign (segid   A and resid 117 and name HG1 ) (segid   A and resid 118 and name HN  )  4.45 2.65 0.00
assign (segid   A and resid 117 and name HG2 ) (segid   A and resid 118 and name HN  )  4.45 2.65 0.00
assign (segid   A and resid 117 and name HN  ) (segid   A and resid 117 and name HD# )  5.63 3.83 0.00
assign (segid   A and resid 117 and name HN  ) (segid   A and resid 117 and name HG# )  5.50 3.70 0.00
assign (segid   A and resid 118 and name HB# ) (segid   A and resid 119 and name HN  )  4.06 2.26 0.00
assign (segid   A and resid 118 and name HB1 ) (segid   A and resid 119 and name HN  )  3.67 1.87 0.00
assign (segid   A and resid 118 and name HB2 ) (segid   A and resid 119 and name HN  )  3.67 1.87 0.00
assign (segid   A and resid 118 and name HN  ) (segid   A and resid 118 and name HB1 )  4.02 2.22 0.00
assign (segid   A and resid 118 and name HN  ) (segid   A and resid 118 and name HB2 )  4.02 2.22 0.00
assign (segid   A and resid 118 and name HN  ) (segid   A and resid 119 and name HN  )  3.30 1.50 0.00
assign (segid   A and resid 119 and name HA  ) (segid   A and resid 120 and name HN  )  3.08 1.28 0.00
assign (segid   A and resid 119 and name HB# ) (segid   A and resid 120 and name HN  )  4.32 2.52 0.00
assign (segid   A and resid 119 and name HB# ) (segid   A and resid 121 and name HN  )  6.53 4.73 0.00
assign (segid   A and resid 119 and name HN  ) (segid   A and resid 119 and name HB# )  4.07 2.27 0.00
assign (segid   A and resid 119 and name HN  ) (segid   A and resid 120 and name HN  )  4.58 2.78 0.00
assign (segid   A and resid 120 and name HA  ) (segid   A and resid 121 and name HN  )  2.85 1.05 0.00
assign (segid   A and resid 120 and name HB# ) (segid   A and resid 120 and name HE2#)  6.03 4.23 0.00
assign (segid   A and resid 120 and name HB# ) (segid   A and resid 121 and name HN  )  5.15 3.35 0.00
assign (segid   A and resid 120 and name HE2#) (segid   A and resid 121 and name HG* )  7.39 5.59 0.00
assign (segid   A and resid 120 and name HE2#) (segid   A and resid 121 and name HG1#)  7.23 5.43 0.00
assign (segid   A and resid 120 and name HE2#) (segid   A and resid 121 and name HG2#)  7.23 5.43 0.00
assign (segid   A and resid 120 and name HE2#) (segid   A and resid 121 and name HN  )  4.87 3.07 0.00
assign (segid   A and resid 120 and name HE21) (segid   A and resid 121 and name HN  )  4.20 2.40 0.00
assign (segid   A and resid 120 and name HE22) (segid   A and resid 121 and name HN  )  4.20 2.40 0.00
assign (segid   A and resid 120 and name HG# ) (segid   A and resid 121 and name HN  )  4.50 2.70 0.00
assign (segid   A and resid 120 and name HN  ) (segid   A and resid 120 and name HG# )  5.42 3.62 0.00
assign (segid   A and resid 121 and name HA  ) (segid   A and resid 122 and name HN  )  3.19 1.39 0.00
assign (segid   A and resid 121 and name HG* ) (segid   A and resid 122 and name HN  )  4.05 2.25 0.00
assign (segid   A and resid 121 and name HN  ) (segid   A and resid 121 and name HB  )  2.94 1.14 0.00
assign (segid   A and resid 121 and name HN  ) (segid   A and resid 121 and name HG* )  3.94 2.14 0.00
assign (segid   A and resid 122 and name HA  ) (segid   A and resid 123 and name HN  )  2.95 1.15 0.00
assign (segid   A and resid 122 and name HE# ) (segid   A and resid 123 and name HN  )  6.37 4.57 0.00
assign (segid   A and resid 122 and name HN  ) (segid   A and resid 122 and name HB1 )  4.07 2.27 0.00
assign (segid   A and resid 122 and name HN  ) (segid   A and resid 122 and name HB2 )  4.07 2.27 0.00
assign (segid   A and resid 122 and name HN  ) (segid   A and resid 122 and name HE# )  5.29 3.49 0.00
assign (segid   A and resid 122 and name HN  ) (segid   A and resid 122 and name HG1 )  5.06 3.26 0.00
assign (segid   A and resid 122 and name HN  ) (segid   A and resid 122 and name HG2 )  5.06 3.26 0.00
assign (segid   A and resid 123 and name HA  ) (segid   A and resid 124 and name HN  )  2.83 1.03 0.00
assign (segid   A and resid 123 and name HB# ) (segid   A and resid 124 and name HN  )  4.14 2.34 0.00
assign (segid   A and resid 123 and name HG# ) (segid   A and resid 124 and name HN  )  4.45 2.65 0.00
assign (segid   A and resid 123 and name HN  ) (segid   A and resid 123 and name HB# )  3.97 2.17 0.00
assign (segid   A and resid 123 and name HN  ) (segid   A and resid 123 and name HB1 )  3.79 1.99 0.00
assign (segid   A and resid 123 and name HN  ) (segid   A and resid 123 and name HB2 )  3.79 1.99 0.00
assign (segid   A and resid 123 and name HN  ) (segid   A and resid 123 and name HG# )  4.69 2.89 0.00
assign (segid   A and resid 123 and name HN  ) (segid   A and resid 123 and name HG1 )  4.35 2.55 0.00
assign (segid   A and resid 123 and name HN  ) (segid   A and resid 123 and name HG2 )  4.35 2.55 0.00
assign (segid   A and resid 123 and name HN  ) (segid   A and resid 126 and name HB# )  5.10 3.30 0.00
assign (segid   A and resid 124 and name HA  ) (segid   A and resid 125 and name HN  )  3.30 1.50 0.00
assign (segid   A and resid 124 and name HA  ) (segid   A and resid 126 and name HN  )  3.75 1.95 0.00
assign (segid   A and resid 124 and name HA  ) (segid   A and resid 139 and name HN  )  4.53 2.73 0.00
assign (segid   A and resid 124 and name HB  ) (segid   A and resid 139 and name HN  )  4.38 2.58 0.00
assign (segid   A and resid 124 and name HG2#) (segid   A and resid 125 and name HN  )  5.17 3.37 0.00
assign (segid   A and resid 124 and name HG2#) (segid   A and resid 126 and name HN  )  6.07 4.27 0.00
assign (segid   A and resid 124 and name HN  ) (segid   A and resid 124 and name HB  )  3.09 1.29 0.00
assign (segid   A and resid 124 and name HN  ) (segid   A and resid 124 and name HG2#)  4.25 2.45 0.00
assign (segid   A and resid 124 and name HN  ) (segid   A and resid 125 and name HN  )  4.81 3.01 0.00
assign (segid   A and resid 124 and name HN  ) (segid   A and resid 137 and name HD# )  6.04 4.24 0.00
assign (segid   A and resid 124 and name HN  ) (segid   A and resid 137 and name HE# )  6.68 4.88 0.00
assign (segid   A and resid 125 and name HN  ) (segid   A and resid 126 and name HN  )  3.38 1.58 0.00
assign (segid   A and resid 125 and name HN  ) (segid   A and resid 136 and name HG* )  5.29 3.49 0.00
assign (segid   A and resid 125 and name HN  ) (segid   A and resid 137 and name HD# )  6.45 4.65 0.00
assign (segid   A and resid 125 and name HN  ) (segid   A and resid 137 and name HN  )  4.44 2.64 0.00
assign (segid   A and resid 125 and name HN  ) (segid   A and resid 138 and name HA  )  4.04 2.24 0.00
assign (segid   A and resid 125 and name HN  ) (segid   A and resid 138 and name HD* )  6.18 4.38 0.00
assign (segid   A and resid 125 and name HN  ) (segid   A and resid 139 and name HN  )  4.98 3.18 0.00
assign (segid   A and resid 126 and name HA  ) (segid   A and resid 127 and name HN  )  3.09 1.29 0.00
assign (segid   A and resid 126 and name HB# ) (segid   A and resid 127 and name HN  )  4.93 3.13 0.00
assign (segid   A and resid 126 and name HN  ) (segid   A and resid 126 and name HB# )  3.89 2.09 0.00
assign (segid   A and resid 126 and name HN  ) (segid   A and resid 126 and name HB1 )  3.61 1.81 0.00
assign (segid   A and resid 126 and name HN  ) (segid   A and resid 126 and name HB2 )  3.61 1.81 0.00
assign (segid   A and resid 126 and name HN  ) (segid   A and resid 127 and name HN  )  4.66 2.86 0.00
assign (segid   A and resid 126 and name HN  ) (segid   A and resid 137 and name HB# )  5.18 3.38 0.00
assign (segid   A and resid 126 and name HN  ) (segid   A and resid 137 and name HD# )  6.20 4.40 0.00
assign (segid   A and resid 126 and name HN  ) (segid   A and resid 137 and name HN  )  4.80 3.00 0.00
assign (segid   A and resid 126 and name O   ) (segid   A and resid 137 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid 126 and name O   ) (segid   A and resid 137 and name N   )  3.30 1.50 0.00
assign (segid   A and resid 127 and name HA  ) (segid   A and resid 128 and name HN  )  3.36 1.56 0.00
assign (segid   A and resid 127 and name HA  ) (segid   A and resid 136 and name HA  )  2.40 0.60 0.00
assign (segid   A and resid 127 and name HB# ) (segid   A and resid 128 and name HN  )  4.61 2.81 0.00
assign (segid   A and resid 127 and name HB1 ) (segid   A and resid 128 and name HN  )  4.39 2.59 0.00
assign (segid   A and resid 127 and name HB2 ) (segid   A and resid 128 and name HN  )  4.39 2.59 0.00
assign (segid   A and resid 127 and name HG# ) (segid   A and resid 128 and name HN  )  5.70 3.90 0.00
assign (segid   A and resid 127 and name HG1 ) (segid   A and resid 128 and name HN  )  5.50 3.70 0.00
assign (segid   A and resid 127 and name HG2 ) (segid   A and resid 128 and name HN  )  5.50 3.70 0.00
assign (segid   A and resid 127 and name HN  ) (segid   A and resid 127 and name HB1 )  3.86 2.06 0.00
assign (segid   A and resid 127 and name HN  ) (segid   A and resid 127 and name HB2 )  3.86 2.06 0.00
assign (segid   A and resid 127 and name HN  ) (segid   A and resid 127 and name HG1 )  4.16 2.36 0.00
assign (segid   A and resid 127 and name HN  ) (segid   A and resid 127 and name HG2 )  4.16 2.36 0.00
assign (segid   A and resid 127 and name HN  ) (segid   A and resid 128 and name HN  )  4.66 2.86 0.00
assign (segid   A and resid 128 and name HA  ) (segid   A and resid 129 and name HN  )  3.42 1.62 0.00
assign (segid   A and resid 128 and name HG2#) (segid   A and resid 129 and name HN  )  4.69 2.89 0.00
assign (segid   A and resid 128 and name HN  ) (segid   A and resid 128 and name HB  )  4.01 2.21 0.00
assign (segid   A and resid 128 and name HN  ) (segid   A and resid 128 and name HD1#)  5.46 3.66 0.00
assign (segid   A and resid 128 and name HN  ) (segid   A and resid 128 and name HG1#)  4.59 2.79 0.00
assign (segid   A and resid 128 and name HN  ) (segid   A and resid 128 and name HG12)  4.37 2.57 0.00
assign (segid   A and resid 128 and name HN  ) (segid   A and resid 128 and name HG13)  4.37 2.57 0.00
assign (segid   A and resid 128 and name HN  ) (segid   A and resid 128 and name HG2#)  5.29 3.49 0.00
assign (segid   A and resid 128 and name HN  ) (segid   A and resid 129 and name HN  )  4.64 2.84 0.00
assign (segid   A and resid 128 and name HN  ) (segid   A and resid 135 and name HN  )  4.80 3.00 0.00
assign (segid   A and resid 128 and name HN  ) (segid   A and resid 135 and name O   )  2.30 0.50 0.00
assign (segid   A and resid 128 and name HN  ) (segid   A and resid 136 and name HG* )  5.62 3.82 0.00
assign (segid   A and resid 128 and name HN  ) (segid   A and resid 137 and name HN  )  4.80 3.00 0.00
assign (segid   A and resid 128 and name N   ) (segid   A and resid 135 and name O   )  3.30 1.50 0.00
assign (segid   A and resid 128 and name O   ) (segid   A and resid 135 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid 128 and name O   ) (segid   A and resid 135 and name N   )  3.30 1.50 0.00
assign (segid   A and resid 129 and name HA  ) (segid   A and resid 130 and name HN  )  3.58 1.78 0.00
assign (segid   A and resid 129 and name HA  ) (segid   A and resid 134 and name HA  )  2.80 1.00 0.00
assign (segid   A and resid 129 and name HE2#) (segid   A and resid 132 and name HA  )  5.27 3.47 0.00
assign (segid   A and resid 129 and name HN  ) (segid   A and resid 129 and name HG# )  5.35 3.55 0.00
assign (segid   A and resid 130 and name HG2#) (segid   A and resid 131 and name HN  )  5.44 3.64 0.00
assign (segid   A and resid 130 and name HN  ) (segid   A and resid 130 and name HD1#)  5.41 3.61 0.00
assign (segid   A and resid 130 and name HN  ) (segid   A and resid 130 and name HG1#)  5.06 3.26 0.00
assign (segid   A and resid 130 and name HN  ) (segid   A and resid 130 and name HG2#)  5.84 4.04 0.00
assign (segid   A and resid 130 and name HN  ) (segid   A and resid 131 and name HN  )  4.65 2.85 0.00
assign (segid   A and resid 130 and name HN  ) (segid   A and resid 133 and name O   )  2.30 0.50 0.00
assign (segid   A and resid 130 and name N   ) (segid   A and resid 133 and name O   )  3.30 1.50 0.00
assign (segid   A and resid 130 and name O   ) (segid   A and resid 133 and name HN  )  2.30 0.50 0.00
assign (segid   A and resid 130 and name O   ) (segid   A and resid 133 and name N   )  3.30 1.50 0.00
assign (segid   A and resid 131 and name HN  ) (segid   A and resid 132 and name HN  )  4.80 3.00 0.00
assign (segid   A and resid 132 and name HB1 ) (segid   A and resid 133 and name HN  )  4.83 3.03 0.00
assign (segid   A and resid 132 and name HB2 ) (segid   A and resid 133 and name HN  )  4.83 3.03 0.00
assign (segid   A and resid 132 and name HG# ) (segid   A and resid 133 and name HN  )  4.77 2.97 0.00
assign (segid   A and resid 132 and name HN  ) (segid   A and resid 132 and name HB1 )  4.18 2.38 0.00
assign (segid   A and resid 132 and name HN  ) (segid   A and resid 132 and name HB2 )  4.18 2.38 0.00
assign (segid   A and resid 132 and name HN  ) (segid   A and resid 132 and name HG1 )  4.01 2.21 0.00
assign (segid   A and resid 132 and name HN  ) (segid   A and resid 132 and name HG2 )  4.01 2.21 0.00
assign (segid   A and resid 132 and name HN  ) (segid   A and resid 133 and name HN  )  3.95 2.15 0.00
assign (segid   A and resid 133 and name HB# ) (segid   A and resid 134 and name HN  )  5.04 3.24 0.00
assign (segid   A and resid 133 and name HB1 ) (segid   A and resid 134 and name HN  )  4.74 2.94 0.00
assign (segid   A and resid 133 and name HB2 ) (segid   A and resid 134 and name HN  )  4.74 2.94 0.00
assign (segid   A and resid 133 and name HN  ) (segid   A and resid 133 and name HB1 )  3.76 1.96 0.00
assign (segid   A and resid 133 and name HN  ) (segid   A and resid 133 and name HB2 )  3.76 1.96 0.00
assign (segid   A and resid 133 and name HN  ) (segid   A and resid 133 and name HD# )  5.53 3.73 0.00
assign (segid   A and resid 133 and name HN  ) (segid   A and resid 134 and name HN  )  4.64 2.84 0.00
assign (segid   A and resid 134 and name HA  ) (segid   A and resid 135 and name HN  )  3.61 1.81 0.00
assign (segid   A and resid 134 and name HN  ) (segid   A and resid 134 and name HG# )  5.58 3.78 0.00
assign (segid   A and resid 134 and name HN  ) (segid   A and resid 134 and name HG1 )  5.42 3.62 0.00
assign (segid   A and resid 134 and name HN  ) (segid   A and resid 134 and name HG2 )  5.42 3.62 0.00
assign (segid   A and resid 135 and name HA  ) (segid   A and resid 136 and name HN  )  3.29 1.49 0.00
assign (segid   A and resid 135 and name HB# ) (segid   A and resid 136 and name HN  )  4.52 2.72 0.00
assign (segid   A and resid 135 and name HD* ) (segid   A and resid 136 and name HN  )  6.39 4.59 0.00
assign (segid   A and resid 135 and name HG  ) (segid   A and resid 136 and name HN  )  5.06 3.26 0.00
assign (segid   A and resid 135 and name HN  ) (segid   A and resid 135 and name HD* )  5.79 3.99 0.00
assign (segid   A and resid 135 and name HN  ) (segid   A and resid 135 and name HD1#)  5.30 3.50 0.00
assign (segid   A and resid 135 and name HN  ) (segid   A and resid 135 and name HD2#)  5.30 3.50 0.00
assign (segid   A and resid 135 and name HN  ) (segid   A and resid 135 and name HG  )  4.50 2.70 0.00
assign (segid   A and resid 136 and name HA  ) (segid   A and resid 137 and name HN  )  3.37 1.57 0.00
assign (segid   A and resid 136 and name HB  ) (segid   A and resid 137 and name HN  )  4.42 2.62 0.00
assign (segid   A and resid 136 and name HG* ) (segid   A and resid 137 and name HN  )  4.54 2.74 0.00
assign (segid   A and resid 136 and name HG* ) (segid   A and resid 138 and name HN  )  5.70 3.90 0.00
assign (segid   A and resid 136 and name HN  ) (segid   A and resid 136 and name HB  )  3.36 1.56 0.00
assign (segid   A and resid 136 and name HN  ) (segid   A and resid 137 and name HN  )  4.48 2.68 0.00
assign (segid   A and resid 136 and name HN  ) (segid   A and resid 138 and name HD* )  7.21 5.41 0.00
assign (segid   A and resid 137 and name HA  ) (segid   A and resid 138 and name HN  )  3.11 1.31 0.00
assign (segid   A and resid 137 and name HB# ) (segid   A and resid 138 and name HN  )  4.90 3.10 0.00
assign (segid   A and resid 137 and name HB1 ) (segid   A and resid 138 and name HN  )  4.57 2.77 0.00
assign (segid   A and resid 137 and name HB2 ) (segid   A and resid 138 and name HN  )  4.57 2.77 0.00
assign (segid   A and resid 137 and name HD# ) (segid   A and resid 138 and name HN  )  6.02 4.22 0.00
assign (segid   A and resid 137 and name HN  ) (segid   A and resid 137 and name HB1 )  4.03 2.23 0.00
assign (segid   A and resid 137 and name HN  ) (segid   A and resid 137 and name HB2 )  4.03 2.23 0.00
assign (segid   A and resid 137 and name HN  ) (segid   A and resid 137 and name HD# )  6.29 4.49 0.00
assign (segid   A and resid 137 and name HN  ) (segid   A and resid 138 and name HD* )  7.54 5.74 0.00
assign (segid   A and resid 138 and name HA  ) (segid   A and resid 139 and name HN  )  3.13 1.33 0.00
assign (segid   A and resid 138 and name HD* ) (segid   A and resid 139 and name HN  )  5.94 4.14 0.00
assign (segid   A and resid 138 and name HG  ) (segid   A and resid 139 and name HN  )  5.06 3.26 0.00
assign (segid   A and resid 138 and name HN  ) (segid   A and resid 138 and name HB# )  4.12 2.32 0.00
assign (segid   A and resid 138 and name HN  ) (segid   A and resid 138 and name HD* )  5.72 3.92 0.00
assign (segid   A and resid 138 and name HN  ) (segid   A and resid 138 and name HD1#)  5.43 3.63 0.00
assign (segid   A and resid 138 and name HN  ) (segid   A and resid 138 and name HD2#)  5.43 3.63 0.00
assign (segid   A and resid 138 and name HN  ) (segid   A and resid 138 and name HG  )  4.94 3.14 0.00
assign (segid   A and resid 138 and name HN  ) (segid   A and resid 139 and name HN  )  4.70 2.90 0.00
assign (segid   A and resid 139 and name HA  ) (segid   A and resid 140 and name HN  )  3.16 1.36 0.00
assign (segid   A and resid 139 and name HB# ) (segid   A and resid 140 and name HN  )  4.49 2.69 0.00
assign (segid   A and resid 139 and name HN  ) (segid   A and resid 139 and name HB# )  3.96 2.16 0.00
assign (segid   A and resid 139 and name HN  ) (segid   A and resid 140 and name HN  )  4.80 3.00 0.00
assign (segid   A and resid 140 and name HN  ) (segid   A and resid 141 and name HD1 )  5.50 3.70 0.00
assign (segid   A and resid 140 and name HN  ) (segid   A and resid 141 and name HD2 )  5.50 3.70 0.00
assign (segid   A and resid 141 and name HA  ) (segid   A and resid 142 and name HN  )  2.77 0.97 0.00
assign (segid   A and resid 141 and name HB# ) (segid   A and resid 143 and name HN  )  4.89 3.09 0.00
assign (segid   A and resid 141 and name HB1 ) (segid   A and resid 142 and name HN  )  3.45 1.65 0.00
assign (segid   A and resid 141 and name HB2 ) (segid   A and resid 142 and name HN  )  3.45 1.65 0.00
assign (segid   A and resid 142 and name HA  ) (segid   A and resid 143 and name HN  )  2.97 1.17 0.00
assign (segid   A and resid 142 and name HB# ) (segid   A and resid 143 and name HN  )  4.88 3.08 0.00
assign (segid   A and resid 142 and name HN  ) (segid   A and resid 142 and name HB# )  3.72 1.92 0.00
assign (segid   A and resid 142 and name HN  ) (segid   A and resid 143 and name HN  )  3.25 1.45 0.00
assign (segid   A and resid 143 and name HN  ) (segid   A and resid 143 and name HB1 )  3.31 1.51 0.00
assign (segid   A and resid 143 and name HN  ) (segid   A and resid 143 and name HB2 )  3.31 1.51 0.00
assign (segid   A and resid 143 and name HN  ) (segid   A and resid 143 and name HG# )  5.41 3.61 0.00
assign (segid   A and resid 143 and name HN  ) (segid   A and resid 143 and name HG1 )  5.31 3.51 0.00
assign (segid   A and resid 143 and name HN  ) (segid   A and resid 143 and name HG2 )  5.31 3.51 0.00
!! ANGLES PHI
 assign (segid   A and resid   6 and name c )   (segid   A and resid   7 and name n)
        (segid   A and resid   7 and name ca)   (segid   A and resid   7 and name c)     1.0 -104.6 24.6 2
 assign (segid   A and resid   7 and name c )   (segid   A and resid   8 and name n)
        (segid   A and resid   8 and name ca)   (segid   A and resid   8 and name c)     1.0  -67.1 11.3 2
 assign (segid   A and resid   8 and name c )   (segid   A and resid   9 and name n)
        (segid   A and resid   9 and name ca)   (segid   A and resid   9 and name c)     1.0 -106.7 26.9 2
 assign (segid   A and resid  10 and name c )   (segid   A and resid  11 and name n)
        (segid   A and resid  11 and name ca)   (segid   A and resid  11 and name c)     1.0 -125.0 32.0 2
 assign (segid   A and resid  11 and name c )   (segid   A and resid  12 and name n)
        (segid   A and resid  12 and name ca)   (segid   A and resid  12 and name c)     1.0 -129.7 20.3 2
 assign (segid   A and resid  12 and name c )   (segid   A and resid  13 and name n)
        (segid   A and resid  13 and name ca)   (segid   A and resid  13 and name c)     1.0 -120.2 37.8 2
 assign (segid   A and resid  13 and name c )   (segid   A and resid  14 and name n)
        (segid   A and resid  14 and name ca)   (segid   A and resid  14 and name c)     1.0 -100.6 29.7 2
 assign (segid   A and resid  14 and name c )   (segid   A and resid  15 and name n)
        (segid   A and resid  15 and name ca)   (segid   A and resid  15 and name c)     1.0 -123.4 16.2 2
 assign (segid   A and resid  15 and name c )   (segid   A and resid  16 and name n)
        (segid   A and resid  16 and name ca)   (segid   A and resid  16 and name c)     1.0 -111.5 21.8 2
 assign (segid   A and resid  16 and name c )   (segid   A and resid  17 and name n)
        (segid   A and resid  17 and name ca)   (segid   A and resid  17 and name c)     1.0  -97.9 14.1 2
 assign (segid   A and resid  17 and name c )   (segid   A and resid  18 and name n)
        (segid   A and resid  18 and name ca)   (segid   A and resid  18 and name c)     1.0 -102.8 20.2 2
 assign (segid   A and resid  18 and name c )   (segid   A and resid  19 and name n)
        (segid   A and resid  19 and name ca)   (segid   A and resid  19 and name c)     1.0 -107.9 25.9 2
 assign (segid   A and resid  20 and name c )   (segid   A and resid  21 and name n)
        (segid   A and resid  21 and name ca)   (segid   A and resid  21 and name c)     1.0  -78.1 27.9 2
 assign (segid   A and resid  21 and name c )   (segid   A and resid  22 and name n)
        (segid   A and resid  22 and name ca)   (segid   A and resid  22 and name c)     1.0  -70.6 12.6 2
 assign (segid   A and resid  22 and name c )   (segid   A and resid  23 and name n)
        (segid   A and resid  23 and name ca)   (segid   A and resid  23 and name c)     1.0  -78.0 26.6 2
 assign (segid   A and resid  23 and name c )   (segid   A and resid  24 and name n)
        (segid   A and resid  24 and name ca)   (segid   A and resid  24 and name c)     1.0  -80.7 26.2 2
 assign (segid   A and resid  24 and name c )   (segid   A and resid  25 and name n)
        (segid   A and resid  25 and name ca)   (segid   A and resid  25 and name c)     1.0  -76.1 27.5 2
 assign (segid   A and resid  25 and name c )   (segid   A and resid  26 and name n)
        (segid   A and resid  26 and name ca)   (segid   A and resid  26 and name c)     1.0  -79.0 27.6 2
 assign (segid   A and resid  26 and name c )   (segid   A and resid  27 and name n)
        (segid   A and resid  27 and name ca)   (segid   A and resid  27 and name c)     1.0  -80.1 27.0 2
 assign (segid   A and resid  27 and name c )   (segid   A and resid  28 and name n)
        (segid   A and resid  28 and name ca)   (segid   A and resid  28 and name c)     1.0  -74.9 30.9 2
 assign (segid   A and resid  28 and name c )   (segid   A and resid  29 and name n)
        (segid   A and resid  29 and name ca)   (segid   A and resid  29 and name c)     1.0  -76.7 17.1 2
 assign (segid   A and resid  31 and name c )   (segid   A and resid  32 and name n)
        (segid   A and resid  32 and name ca)   (segid   A and resid  32 and name c)     1.0  -91.3 23.9 2
 assign (segid   A and resid  32 and name c )   (segid   A and resid  33 and name n)
        (segid   A and resid  33 and name ca)   (segid   A and resid  33 and name c)     1.0  -94.3 32.6 2
 assign (segid   A and resid  33 and name c )   (segid   A and resid  34 and name n)
        (segid   A and resid  34 and name ca)   (segid   A and resid  34 and name c)     1.0  -66.6  8.7 2
 assign (segid   A and resid  34 and name c )   (segid   A and resid  35 and name n)
        (segid   A and resid  35 and name ca)   (segid   A and resid  35 and name c)     1.0  -97.7 34.6 2
 assign (segid   A and resid  38 and name c )   (segid   A and resid  39 and name n)
        (segid   A and resid  39 and name ca)   (segid   A and resid  39 and name c)     1.0  -74.5 16.0 2
 assign (segid   A and resid  39 and name c )   (segid   A and resid  40 and name n)
        (segid   A and resid  40 and name ca)   (segid   A and resid  40 and name c)     1.0  -90.4 20.5 2
 assign (segid   A and resid  40 and name c )   (segid   A and resid  41 and name n)
        (segid   A and resid  41 and name ca)   (segid   A and resid  41 and name c)     1.0  -96.9 16.5 2
 assign (segid   A and resid  44 and name c )   (segid   A and resid  45 and name n)
        (segid   A and resid  45 and name ca)   (segid   A and resid  45 and name c)     1.0   81.7 10.3 2
 assign (segid   A and resid  45 and name c )   (segid   A and resid  46 and name n)
        (segid   A and resid  46 and name ca)   (segid   A and resid  46 and name c)     1.0 -136.2 20.5 2
 assign (segid   A and resid  46 and name c )   (segid   A and resid  47 and name n)
        (segid   A and resid  47 and name ca)   (segid   A and resid  47 and name c)     1.0 -146.0  6.0 2
 assign (segid   A and resid  47 and name c )   (segid   A and resid  48 and name n)
        (segid   A and resid  48 and name ca)   (segid   A and resid  48 and name c)     1.0 -135.9 14.7 2
 assign (segid   A and resid  48 and name c )   (segid   A and resid  49 and name n)
        (segid   A and resid  49 and name ca)   (segid   A and resid  49 and name c)     1.0 -121.8 16.2 2
 assign (segid   A and resid  49 and name c )   (segid   A and resid  50 and name n)
        (segid   A and resid  50 and name ca)   (segid   A and resid  50 and name c)     1.0 -120.1 11.3 2
 assign (segid   A and resid  50 and name c )   (segid   A and resid  51 and name n)
        (segid   A and resid  51 and name ca)   (segid   A and resid  51 and name c)     1.0  -76.2 10.1 2
 assign (segid   A and resid  51 and name c )   (segid   A and resid  52 and name n)
        (segid   A and resid  52 and name ca)   (segid   A and resid  52 and name c)     1.0  -94.5 10.5 2
 assign (segid   A and resid  52 and name c )   (segid   A and resid  53 and name n)
        (segid   A and resid  53 and name ca)   (segid   A and resid  53 and name c)     1.0 -149.2 11.2 2
 assign (segid   A and resid  54 and name c )   (segid   A and resid  55 and name n)
        (segid   A and resid  55 and name ca)   (segid   A and resid  55 and name c)     1.0  -69.4 13.5 2
 assign (segid   A and resid  55 and name c )   (segid   A and resid  56 and name n)
        (segid   A and resid  56 and name ca)   (segid   A and resid  56 and name c)     1.0  -99.4  8.4 2
 assign (segid   A and resid  56 and name c )   (segid   A and resid  57 and name n)
        (segid   A and resid  57 and name ca)   (segid   A and resid  57 and name c)     1.0  -61.6  6.9 2
 assign (segid   A and resid  57 and name c )   (segid   A and resid  58 and name n)
        (segid   A and resid  58 and name ca)   (segid   A and resid  58 and name c)     1.0   95.1 12.6 2
 assign (segid   A and resid  58 and name c )   (segid   A and resid  59 and name n)
        (segid   A and resid  59 and name ca)   (segid   A and resid  59 and name c)     1.0  -79.4 10.8 2
 assign (segid   A and resid  59 and name c )   (segid   A and resid  60 and name n)
        (segid   A and resid  60 and name ca)   (segid   A and resid  60 and name c)     1.0 -130.6 22.8 2
 assign (segid   A and resid  60 and name c )   (segid   A and resid  61 and name n)
        (segid   A and resid  61 and name ca)   (segid   A and resid  61 and name c)     1.0 -131.6 16.2 2
 assign (segid   A and resid  61 and name c )   (segid   A and resid  62 and name n)
        (segid   A and resid  62 and name ca)   (segid   A and resid  62 and name c)     1.0 -101.0 18.5 2
 assign (segid   A and resid  62 and name c )   (segid   A and resid  63 and name n)
        (segid   A and resid  63 and name ca)   (segid   A and resid  63 and name c)     1.0  -99.0 24.0 2
 assign (segid   A and resid  64 and name c )   (segid   A and resid  65 and name n)
        (segid   A and resid  65 and name ca)   (segid   A and resid  65 and name c)     1.0 -127.0 18.6 2
 assign (segid   A and resid  65 and name c )   (segid   A and resid  66 and name n)
        (segid   A and resid  66 and name ca)   (segid   A and resid  66 and name c)     1.0  -62.3  9.2 2
 assign (segid   A and resid  66 and name c )   (segid   A and resid  67 and name n)
        (segid   A and resid  67 and name ca)   (segid   A and resid  67 and name c)     1.0 -131.8 24.2 2
 assign (segid   A and resid  67 and name c )   (segid   A and resid  68 and name n)
        (segid   A and resid  68 and name ca)   (segid   A and resid  68 and name c)     1.0 -118.1 14.6 2
 assign (segid   A and resid  68 and name c )   (segid   A and resid  69 and name n)
        (segid   A and resid  69 and name ca)   (segid   A and resid  69 and name c)     1.0 -109.6 22.1 2
 assign (segid   A and resid  69 and name c )   (segid   A and resid  70 and name n)
        (segid   A and resid  70 and name ca)   (segid   A and resid  70 and name c)     1.0 -134.8 15.6 2
 assign (segid   A and resid  71 and name c )   (segid   A and resid  72 and name n)
        (segid   A and resid  72 and name ca)   (segid   A and resid  72 and name c)     1.0  -94.2 24.3 2
 assign (segid   A and resid  74 and name c )   (segid   A and resid  75 and name n)
        (segid   A and resid  75 and name ca)   (segid   A and resid  75 and name c)     1.0  -93.8 19.8 2
 assign (segid   A and resid  75 and name c )   (segid   A and resid  76 and name n)
        (segid   A and resid  76 and name ca)   (segid   A and resid  76 and name c)     1.0  -84.9 32.5 2
 assign (segid   A and resid  76 and name c )   (segid   A and resid  77 and name n)
        (segid   A and resid  77 and name ca)   (segid   A and resid  77 and name c)     1.0  -65.8 11.1 2
 assign (segid   A and resid  77 and name c )   (segid   A and resid  78 and name n)
        (segid   A and resid  78 and name ca)   (segid   A and resid  78 and name c)     1.0 -105.7 13.3 2
 assign (segid   A and resid  78 and name c )   (segid   A and resid  79 and name n)
        (segid   A and resid  79 and name ca)   (segid   A and resid  79 and name c)     1.0 -104.0 15.8 2
 assign (segid   A and resid  79 and name c )   (segid   A and resid  80 and name n)
        (segid   A and resid  80 and name ca)   (segid   A and resid  80 and name c)     1.0 -106.8 20.2 2
 assign (segid   A and resid  80 and name c )   (segid   A and resid  81 and name n)
        (segid   A and resid  81 and name ca)   (segid   A and resid  81 and name c)     1.0  -99.2 30.9 2
 assign (segid   A and resid  82 and name c )   (segid   A and resid  83 and name n)
        (segid   A and resid  83 and name ca)   (segid   A and resid  83 and name c)     1.0  -63.3 19.4 2
 assign (segid   A and resid  84 and name c )   (segid   A and resid  85 and name n)
        (segid   A and resid  85 and name ca)   (segid   A and resid  85 and name c)     1.0  -88.8 14.2 2
 assign (segid   A and resid  86 and name c )   (segid   A and resid  87 and name n)
        (segid   A and resid  87 and name ca)   (segid   A and resid  87 and name c)     1.0  -68.7 11.3 2
 assign (segid   A and resid  88 and name c )   (segid   A and resid  89 and name n)
        (segid   A and resid  89 and name ca)   (segid   A and resid  89 and name c)     1.0  -81.3 17.9 2
 assign (segid   A and resid  89 and name c )   (segid   A and resid  90 and name n)
        (segid   A and resid  90 and name ca)   (segid   A and resid  90 and name c)     1.0 -140.3 19.0 2
 assign (segid   A and resid  90 and name c )   (segid   A and resid  91 and name n)
        (segid   A and resid  91 and name ca)   (segid   A and resid  91 and name c)     1.0 -133.7 14.9 2
 assign (segid   A and resid  91 and name c )   (segid   A and resid  92 and name n)
        (segid   A and resid  92 and name ca)   (segid   A and resid  92 and name c)     1.0 -120.3 14.1 2
 assign (segid   A and resid  92 and name c )   (segid   A and resid  93 and name n)
        (segid   A and resid  93 and name ca)   (segid   A and resid  93 and name c)     1.0 -118.7 15.0 2
 assign (segid   A and resid  93 and name c )   (segid   A and resid  94 and name n)
        (segid   A and resid  94 and name ca)   (segid   A and resid  94 and name c)     1.0 -117.2 12.6 2
 assign (segid   A and resid  94 and name c )   (segid   A and resid  95 and name n)
        (segid   A and resid  95 and name ca)   (segid   A and resid  95 and name c)     1.0 -113.6 24.4 2
 assign (segid   A and resid  95 and name c )   (segid   A and resid  96 and name n)
        (segid   A and resid  96 and name ca)   (segid   A and resid  96 and name c)     1.0   51.0  4.4 2
 assign (segid   A and resid  96 and name c )   (segid   A and resid  97 and name n)
        (segid   A and resid  97 and name ca)   (segid   A and resid  97 and name c)     1.0   76.9  8.7 2
 assign (segid   A and resid  97 and name c )   (segid   A and resid  98 and name n)
        (segid   A and resid  98 and name ca)   (segid   A and resid  98 and name c)     1.0 -118.3 15.1 2
 assign (segid   A and resid  98 and name c )   (segid   A and resid  99 and name n)
        (segid   A and resid  99 and name ca)   (segid   A and resid  99 and name c)     1.0 -120.3 15.2 2
 assign (segid   A and resid  99 and name c )   (segid   A and resid 100 and name n)
        (segid   A and resid 100 and name ca)   (segid   A and resid 100 and name c)     1.0 -119.2 10.8 2
 assign (segid   A and resid 100 and name c )   (segid   A and resid 101 and name n)
        (segid   A and resid 101 and name ca)   (segid   A and resid 101 and name c)     1.0 -117.5 13.6 2
 assign (segid   A and resid 101 and name c )   (segid   A and resid 102 and name n)
        (segid   A and resid 102 and name ca)   (segid   A and resid 102 and name c)     1.0 -112.1  6.1 2
 assign (segid   A and resid 102 and name c )   (segid   A and resid 103 and name n)
        (segid   A and resid 103 and name ca)   (segid   A and resid 103 and name c)     1.0  -98.8 21.8 2
 assign (segid   A and resid 106 and name c )   (segid   A and resid 107 and name n)
        (segid   A and resid 107 and name ca)   (segid   A and resid 107 and name c)     1.0  -83.9 21.6 2
 assign (segid   A and resid 107 and name c )   (segid   A and resid 108 and name n)
        (segid   A and resid 108 and name ca)   (segid   A and resid 108 and name c)     1.0 -103.2 15.5 2
 assign (segid   A and resid 109 and name c )   (segid   A and resid 110 and name n)
        (segid   A and resid 110 and name ca)   (segid   A and resid 110 and name c)     1.0  -74.4 12.0 2
 assign (segid   A and resid 110 and name c )   (segid   A and resid 111 and name n)
        (segid   A and resid 111 and name ca)   (segid   A and resid 111 and name c)     1.0 -119.1 15.8 2
 assign (segid   A and resid 111 and name c )   (segid   A and resid 112 and name n)
        (segid   A and resid 112 and name ca)   (segid   A and resid 112 and name c)     1.0 -122.5 24.3 2
 assign (segid   A and resid 112 and name c )   (segid   A and resid 113 and name n)
        (segid   A and resid 113 and name ca)   (segid   A and resid 113 and name c)     1.0   52.3  3.8 2
 assign (segid   A and resid 113 and name c )   (segid   A and resid 114 and name n)
        (segid   A and resid 114 and name ca)   (segid   A and resid 114 and name c)     1.0   65.6  6.2 2
 assign (segid   A and resid 114 and name c )   (segid   A and resid 115 and name n)
        (segid   A and resid 115 and name ca)   (segid   A and resid 115 and name c)     1.0 -122.1 17.7 2
 assign (segid   A and resid 115 and name c )   (segid   A and resid 116 and name n)
        (segid   A and resid 116 and name ca)   (segid   A and resid 116 and name c)     1.0  -76.5 15.8 2
 assign (segid   A and resid 118 and name c )   (segid   A and resid 119 and name n)
        (segid   A and resid 119 and name ca)   (segid   A and resid 119 and name c)     1.0 -141.8 20.6 2
 assign (segid   A and resid 119 and name c )   (segid   A and resid 120 and name n)
        (segid   A and resid 120 and name ca)   (segid   A and resid 120 and name c)     1.0 -136.7 15.3 2
 assign (segid   A and resid 120 and name c )   (segid   A and resid 121 and name n)
        (segid   A and resid 121 and name ca)   (segid   A and resid 121 and name c)     1.0  -81.0 17.7 2
 assign (segid   A and resid 121 and name c )   (segid   A and resid 122 and name n)
        (segid   A and resid 122 and name ca)   (segid   A and resid 122 and name c)     1.0 -110.2 19.7 2
 assign (segid   A and resid 122 and name c )   (segid   A and resid 123 and name n)
        (segid   A and resid 123 and name ca)   (segid   A and resid 123 and name c)     1.0 -113.7 15.2 2
 assign (segid   A and resid 123 and name c )   (segid   A and resid 124 and name n)
        (segid   A and resid 124 and name ca)   (segid   A and resid 124 and name c)     1.0  -73.3 13.8 2
 assign (segid   A and resid 124 and name c )   (segid   A and resid 125 and name n)
        (segid   A and resid 125 and name ca)   (segid   A and resid 125 and name c)     1.0   95.2  3.5 2
 assign (segid   A and resid 125 and name c )   (segid   A and resid 126 and name n)
        (segid   A and resid 126 and name ca)   (segid   A and resid 126 and name c)     1.0  -75.7 12.8 2
 assign (segid   A and resid 126 and name c )   (segid   A and resid 127 and name n)
        (segid   A and resid 127 and name ca)   (segid   A and resid 127 and name c)     1.0 -125.9 13.2 2
 assign (segid   A and resid 127 and name c )   (segid   A and resid 128 and name n)
        (segid   A and resid 128 and name ca)   (segid   A and resid 128 and name c)     1.0 -123.0 14.8 2
 assign (segid   A and resid 128 and name c )   (segid   A and resid 129 and name n)
        (segid   A and resid 129 and name ca)   (segid   A and resid 129 and name c)     1.0 -113.4  8.0 2
 assign (segid   A and resid 129 and name c )   (segid   A and resid 130 and name n)
        (segid   A and resid 130 and name ca)   (segid   A and resid 130 and name c)     1.0 -121.4 11.4 2
 assign (segid   A and resid 133 and name c )   (segid   A and resid 134 and name n)
        (segid   A and resid 134 and name ca)   (segid   A and resid 134 and name c)     1.0 -124.9 12.0 2
 assign (segid   A and resid 134 and name c )   (segid   A and resid 135 and name n)
        (segid   A and resid 135 and name ca)   (segid   A and resid 135 and name c)     1.0 -118.0 15.3 2
 assign (segid   A and resid 135 and name c )   (segid   A and resid 136 and name n)
        (segid   A and resid 136 and name ca)   (segid   A and resid 136 and name c)     1.0 -120.7  8.2 2
 assign (segid   A and resid 136 and name c )   (segid   A and resid 137 and name n)
        (segid   A and resid 137 and name ca)   (segid   A and resid 137 and name c)     1.0 -106.5 17.9 2
 assign (segid   A and resid 137 and name c )   (segid   A and resid 138 and name n)
        (segid   A and resid 138 and name ca)   (segid   A and resid 138 and name c)     1.0 -124.3 15.5 2
 assign (segid   A and resid 138 and name c )   (segid   A and resid 139 and name n)
        (segid   A and resid 139 and name ca)   (segid   A and resid 139 and name c)     1.0  -94.9 19.1 2
 assign (segid   A and resid 140 and name c )   (segid   A and resid 141 and name n)
        (segid   A and resid 141 and name ca)   (segid   A and resid 141 and name c)     1.0  -63.0  8.0 2
!! ANGLES PSI
 assign (segid   A and resid   7 and name n )   (segid   A and resid   7 and name ca)
        (segid   A and resid   7 and name c)   (segid   A and resid   8 and name n)     1.0  129.7 20.9 2
 assign (segid   A and resid   8 and name n )   (segid   A and resid   8 and name ca)
        (segid   A and resid   8 and name c)   (segid   A and resid   9 and name n)     1.0  141.9  9.1 2
 assign (segid   A and resid   9 and name n )   (segid   A and resid   9 and name ca)
        (segid   A and resid   9 and name c)   (segid   A and resid  10 and name n)     1.0  133.0 15.4 2
 assign (segid   A and resid  11 and name n )   (segid   A and resid  11 and name ca)
        (segid   A and resid  11 and name c)   (segid   A and resid  12 and name n)     1.0  150.0 17.0 2
 assign (segid   A and resid  12 and name n )   (segid   A and resid  12 and name ca)
        (segid   A and resid  12 and name c)   (segid   A and resid  13 and name n)     1.0  134.7 12.3 2
 assign (segid   A and resid  13 and name n )   (segid   A and resid  13 and name ca)
        (segid   A and resid  13 and name c)   (segid   A and resid  14 and name n)     1.0  150.4 17.5 2
 assign (segid   A and resid  14 and name n )   (segid   A and resid  14 and name ca)
        (segid   A and resid  14 and name c)   (segid   A and resid  15 and name n)     1.0  121.5 11.5 2
 assign (segid   A and resid  15 and name n )   (segid   A and resid  15 and name ca)
        (segid   A and resid  15 and name c)   (segid   A and resid  16 and name n)     1.0  127.6  9.2 2
 assign (segid   A and resid  16 and name n )   (segid   A and resid  16 and name ca)
        (segid   A and resid  16 and name c)   (segid   A and resid  17 and name n)     1.0  130.9 21.3 2
 assign (segid   A and resid  17 and name n )   (segid   A and resid  17 and name ca)
        (segid   A and resid  17 and name c)   (segid   A and resid  18 and name n)     1.0  125.2  9.2 2
 assign (segid   A and resid  18 and name n )   (segid   A and resid  18 and name ca)
        (segid   A and resid  18 and name c)   (segid   A and resid  19 and name n)     1.0  123.1 16.7 2
 assign (segid   A and resid  19 and name n )   (segid   A and resid  19 and name ca)
        (segid   A and resid  19 and name c)   (segid   A and resid  20 and name n)     1.0  115.3 23.2 2
 assign (segid   A and resid  21 and name n )   (segid   A and resid  21 and name ca)
        (segid   A and resid  21 and name c)   (segid   A and resid  22 and name n)     1.0  -16.6 23.1 2
 assign (segid   A and resid  22 and name n )   (segid   A and resid  22 and name ca)
        (segid   A and resid  22 and name c)   (segid   A and resid  23 and name n)     1.0  -28.9 24.0 2
 assign (segid   A and resid  23 and name n )   (segid   A and resid  23 and name ca)
        (segid   A and resid  23 and name c)   (segid   A and resid  24 and name n)     1.0  -21.0 24.2 2
 assign (segid   A and resid  24 and name n )   (segid   A and resid  24 and name ca)
        (segid   A and resid  24 and name c)   (segid   A and resid  25 and name n)     1.0  -27.0 19.1 2
 assign (segid   A and resid  25 and name n )   (segid   A and resid  25 and name ca)
        (segid   A and resid  25 and name c)   (segid   A and resid  26 and name n)     1.0  -30.8 17.7 2
 assign (segid   A and resid  26 and name n )   (segid   A and resid  26 and name ca)
        (segid   A and resid  26 and name c)   (segid   A and resid  27 and name n)     1.0  -22.8 26.4 2
 assign (segid   A and resid  27 and name n )   (segid   A and resid  27 and name ca)
        (segid   A and resid  27 and name c)   (segid   A and resid  28 and name n)     1.0  -29.8 19.6 2
 assign (segid   A and resid  28 and name n )   (segid   A and resid  28 and name ca)
        (segid   A and resid  28 and name c)   (segid   A and resid  29 and name n)     1.0  -28.8 16.4 2
 assign (segid   A and resid  29 and name n )   (segid   A and resid  29 and name ca)
        (segid   A and resid  29 and name c)   (segid   A and resid  30 and name n)     1.0  -32.3 14.6 2
 assign (segid   A and resid  32 and name n )   (segid   A and resid  32 and name ca)
        (segid   A and resid  32 and name c)   (segid   A and resid  33 and name n)     1.0  135.3 13.1 2
 assign (segid   A and resid  33 and name n )   (segid   A and resid  33 and name ca)
        (segid   A and resid  33 and name c)   (segid   A and resid  34 and name n)     1.0  127.9 35.8 2
 assign (segid   A and resid  34 and name n )   (segid   A and resid  34 and name ca)
        (segid   A and resid  34 and name c)   (segid   A and resid  35 and name n)     1.0  152.2  8.9 2
 assign (segid   A and resid  35 and name n )   (segid   A and resid  35 and name ca)
        (segid   A and resid  35 and name c)   (segid   A and resid  36 and name n)     1.0  147.4 20.8 2
 assign (segid   A and resid  39 and name n )   (segid   A and resid  39 and name ca)
        (segid   A and resid  39 and name c)   (segid   A and resid  40 and name n)     1.0  -18.6 28.6 2
 assign (segid   A and resid  40 and name n )   (segid   A and resid  40 and name ca)
        (segid   A and resid  40 and name c)   (segid   A and resid  41 and name n)     1.0  -13.4 27.5 2
 assign (segid   A and resid  41 and name n )   (segid   A and resid  41 and name ca)
        (segid   A and resid  41 and name c)   (segid   A and resid  42 and name n)     1.0  -17.5 24.2 2
 assign (segid   A and resid  45 and name n )   (segid   A and resid  45 and name ca)
        (segid   A and resid  45 and name c)   (segid   A and resid  46 and name n)     1.0    3.1 14.8 2
 assign (segid   A and resid  46 and name n )   (segid   A and resid  46 and name ca)
        (segid   A and resid  46 and name c)   (segid   A and resid  47 and name n)     1.0  159.5  9.7 2
 assign (segid   A and resid  47 and name n )   (segid   A and resid  47 and name ca)
        (segid   A and resid  47 and name c)   (segid   A and resid  48 and name n)     1.0  144.6 11.6 2
 assign (segid   A and resid  48 and name n )   (segid   A and resid  48 and name ca)
        (segid   A and resid  48 and name c)   (segid   A and resid  49 and name n)     1.0  148.7 12.4 2
 assign (segid   A and resid  49 and name n )   (segid   A and resid  49 and name ca)
        (segid   A and resid  49 and name c)   (segid   A and resid  50 and name n)     1.0  138.6 12.6 2
 assign (segid   A and resid  50 and name n )   (segid   A and resid  50 and name ca)
        (segid   A and resid  50 and name c)   (segid   A and resid  51 and name n)     1.0  141.7 13.2 2
 assign (segid   A and resid  51 and name n )   (segid   A and resid  51 and name ca)
        (segid   A and resid  51 and name c)   (segid   A and resid  52 and name n)     1.0  127.5  8.4 2
 assign (segid   A and resid  52 and name n )   (segid   A and resid  52 and name ca)
        (segid   A and resid  52 and name c)   (segid   A and resid  53 and name n)     1.0  -38.0  6.0 2
 assign (segid   A and resid  53 and name n )   (segid   A and resid  53 and name ca)
        (segid   A and resid  53 and name c)   (segid   A and resid  54 and name n)     1.0  139.2 11.2 2
 assign (segid   A and resid  55 and name n )   (segid   A and resid  55 and name ca)
        (segid   A and resid  55 and name c)   (segid   A and resid  56 and name n)     1.0  -28.7 22.9 2
 assign (segid   A and resid  56 and name n )   (segid   A and resid  56 and name ca)
        (segid   A and resid  56 and name c)   (segid   A and resid  57 and name n)     1.0   13.1  8.7 2
 assign (segid   A and resid  57 and name n )   (segid   A and resid  57 and name ca)
        (segid   A and resid  57 and name c)   (segid   A and resid  58 and name n)     1.0  136.7  6.7 2
 assign (segid   A and resid  58 and name n )   (segid   A and resid  58 and name ca)
        (segid   A and resid  58 and name c)   (segid   A and resid  59 and name n)     1.0  -17.3  9.9 2
 assign (segid   A and resid  59 and name n )   (segid   A and resid  59 and name ca)
        (segid   A and resid  59 and name c)   (segid   A and resid  60 and name n)     1.0  124.8 32.0 2
 assign (segid   A and resid  60 and name n )   (segid   A and resid  60 and name ca)
        (segid   A and resid  60 and name c)   (segid   A and resid  61 and name n)     1.0  150.1 14.4 2
 assign (segid   A and resid  61 and name n )   (segid   A and resid  61 and name ca)
        (segid   A and resid  61 and name c)   (segid   A and resid  62 and name n)     1.0  130.4 14.2 2
 assign (segid   A and resid  62 and name n )   (segid   A and resid  62 and name ca)
        (segid   A and resid  62 and name c)   (segid   A and resid  63 and name n)     1.0  126.9 16.9 2
 assign (segid   A and resid  63 and name n )   (segid   A and resid  63 and name ca)
        (segid   A and resid  63 and name c)   (segid   A and resid  64 and name n)     1.0  129.7 24.4 2
 assign (segid   A and resid  65 and name n )   (segid   A and resid  65 and name ca)
        (segid   A and resid  65 and name c)   (segid   A and resid  66 and name n)     1.0  115.8 40.6 2
 assign (segid   A and resid  66 and name n )   (segid   A and resid  66 and name ca)
        (segid   A and resid  66 and name c)   (segid   A and resid  67 and name n)     1.0  -28.2 13.6 2
 assign (segid   A and resid  67 and name n )   (segid   A and resid  67 and name ca)
        (segid   A and resid  67 and name c)   (segid   A and resid  68 and name n)     1.0  132.3  9.6 2
 assign (segid   A and resid  68 and name n )   (segid   A and resid  68 and name ca)
        (segid   A and resid  68 and name c)   (segid   A and resid  69 and name n)     1.0  126.8 12.2 2
 assign (segid   A and resid  69 and name n )   (segid   A and resid  69 and name ca)
        (segid   A and resid  69 and name c)   (segid   A and resid  70 and name n)     1.0  143.7 13.4 2
 assign (segid   A and resid  70 and name n )   (segid   A and resid  70 and name ca)
        (segid   A and resid  70 and name c)   (segid   A and resid  71 and name n)     1.0  149.3 13.6 2
 assign (segid   A and resid  72 and name n )   (segid   A and resid  72 and name ca)
        (segid   A and resid  72 and name c)   (segid   A and resid  73 and name n)     1.0  135.0 13.7 2
 assign (segid   A and resid  75 and name n )   (segid   A and resid  75 and name ca)
        (segid   A and resid  75 and name c)   (segid   A and resid  76 and name n)     1.0  -24.9 43.4 2
 assign (segid   A and resid  76 and name n )   (segid   A and resid  76 and name ca)
        (segid   A and resid  76 and name c)   (segid   A and resid  77 and name n)     1.0  130.2 22.4 2
 assign (segid   A and resid  77 and name n )   (segid   A and resid  77 and name ca)
        (segid   A and resid  77 and name c)   (segid   A and resid  78 and name n)     1.0  -39.6  9.3 2
 assign (segid   A and resid  78 and name n )   (segid   A and resid  78 and name ca)
        (segid   A and resid  78 and name c)   (segid   A and resid  79 and name n)     1.0  117.2 17.5 2
 assign (segid   A and resid  79 and name n )   (segid   A and resid  79 and name ca)
        (segid   A and resid  79 and name c)   (segid   A and resid  80 and name n)     1.0  128.3 19.9 2
 assign (segid   A and resid  80 and name n )   (segid   A and resid  80 and name ca)
        (segid   A and resid  80 and name c)   (segid   A and resid  81 and name n)     1.0  119.0 20.8 2
 assign (segid   A and resid  81 and name n )   (segid   A and resid  81 and name ca)
        (segid   A and resid  81 and name c)   (segid   A and resid  82 and name n)     1.0  145.3 27.0 2
 assign (segid   A and resid  83 and name n )   (segid   A and resid  83 and name ca)
        (segid   A and resid  83 and name c)   (segid   A and resid  84 and name n)     1.0  -33.8 14.8 2
 assign (segid   A and resid  85 and name n )   (segid   A and resid  85 and name ca)
        (segid   A and resid  85 and name c)   (segid   A and resid  86 and name n)     1.0  126.9 27.6 2
 assign (segid   A and resid  87 and name n )   (segid   A and resid  87 and name ca)
        (segid   A and resid  87 and name c)   (segid   A and resid  88 and name n)     1.0  -31.5 13.8 2
 assign (segid   A and resid  89 and name n )   (segid   A and resid  89 and name ca)
        (segid   A and resid  89 and name c)   (segid   A and resid  90 and name n)     1.0  -41.1 10.2 2
 assign (segid   A and resid  90 and name n )   (segid   A and resid  90 and name ca)
        (segid   A and resid  90 and name c)   (segid   A and resid  91 and name n)     1.0  146.6 17.8 2
 assign (segid   A and resid  91 and name n )   (segid   A and resid  91 and name ca)
        (segid   A and resid  91 and name c)   (segid   A and resid  92 and name n)     1.0  145.4 15.0 2
 assign (segid   A and resid  92 and name n )   (segid   A and resid  92 and name ca)
        (segid   A and resid  92 and name c)   (segid   A and resid  93 and name n)     1.0  123.4  9.6 2
 assign (segid   A and resid  93 and name n )   (segid   A and resid  93 and name ca)
        (segid   A and resid  93 and name c)   (segid   A and resid  94 and name n)     1.0  136.5 17.1 2
 assign (segid   A and resid  94 and name n )   (segid   A and resid  94 and name ca)
        (segid   A and resid  94 and name c)   (segid   A and resid  95 and name n)     1.0  123.6  9.7 2
 assign (segid   A and resid  95 and name n )   (segid   A and resid  95 and name ca)
        (segid   A and resid  95 and name c)   (segid   A and resid  96 and name n)     1.0  129.1 10.1 2
 assign (segid   A and resid  96 and name n )   (segid   A and resid  96 and name ca)
        (segid   A and resid  96 and name c)   (segid   A and resid  97 and name n)     1.0   43.5  5.3 2
 assign (segid   A and resid  97 and name n )   (segid   A and resid  97 and name ca)
        (segid   A and resid  97 and name c)   (segid   A and resid  98 and name n)     1.0    4.5 12.3 2
 assign (segid   A and resid  98 and name n )   (segid   A and resid  98 and name ca)
        (segid   A and resid  98 and name c)   (segid   A and resid  99 and name n)     1.0  140.8  9.0 2
 assign (segid   A and resid  99 and name n )   (segid   A and resid  99 and name ca)
        (segid   A and resid  99 and name c)   (segid   A and resid 100 and name n)     1.0  133.0 14.9 2
 assign (segid   A and resid 100 and name n )   (segid   A and resid 100 and name ca)
        (segid   A and resid 100 and name c)   (segid   A and resid 101 and name n)     1.0  135.7 11.2 2
 assign (segid   A and resid 101 and name n )   (segid   A and resid 101 and name ca)
        (segid   A and resid 101 and name c)   (segid   A and resid 102 and name n)     1.0  134.0  9.0 2
 assign (segid   A and resid 102 and name n )   (segid   A and resid 102 and name ca)
        (segid   A and resid 102 and name c)   (segid   A and resid 103 and name n)     1.0  131.1  7.6 2
 assign (segid   A and resid 103 and name n )   (segid   A and resid 103 and name ca)
        (segid   A and resid 103 and name c)   (segid   A and resid 104 and name n)     1.0  139.8 17.5 2
 assign (segid   A and resid 107 and name n )   (segid   A and resid 107 and name ca)
        (segid   A and resid 107 and name c)   (segid   A and resid 108 and name n)     1.0  -34.5 13.4 2
 assign (segid   A and resid 108 and name n )   (segid   A and resid 108 and name ca)
        (segid   A and resid 108 and name c)   (segid   A and resid 109 and name n)     1.0   -7.9 10.4 2
 assign (segid   A and resid 110 and name n )   (segid   A and resid 110 and name ca)
        (segid   A and resid 110 and name c)   (segid   A and resid 111 and name n)     1.0  137.6  6.7 2
 assign (segid   A and resid 111 and name n )   (segid   A and resid 111 and name ca)
        (segid   A and resid 111 and name c)   (segid   A and resid 112 and name n)     1.0  143.5 16.3 2
 assign (segid   A and resid 112 and name n )   (segid   A and resid 112 and name ca)
        (segid   A and resid 112 and name c)   (segid   A and resid 113 and name n)     1.0  127.3  9.5 2
 assign (segid   A and resid 113 and name n )   (segid   A and resid 113 and name ca)
        (segid   A and resid 113 and name c)   (segid   A and resid 114 and name n)     1.0   44.4  4.5 2
 assign (segid   A and resid 114 and name n )   (segid   A and resid 114 and name ca)
        (segid   A and resid 114 and name c)   (segid   A and resid 115 and name n)     1.0   17.9  8.2 2
 assign (segid   A and resid 115 and name n )   (segid   A and resid 115 and name ca)
        (segid   A and resid 115 and name c)   (segid   A and resid 116 and name n)     1.0  140.9 17.3 2
 assign (segid   A and resid 116 and name n )   (segid   A and resid 116 and name ca)
        (segid   A and resid 116 and name c)   (segid   A and resid 117 and name n)     1.0  138.3 14.2 2
 assign (segid   A and resid 119 and name n )   (segid   A and resid 119 and name ca)
        (segid   A and resid 119 and name c)   (segid   A and resid 120 and name n)     1.0  149.9 12.9 2
 assign (segid   A and resid 120 and name n )   (segid   A and resid 120 and name ca)
        (segid   A and resid 120 and name c)   (segid   A and resid 121 and name n)     1.0  132.8 10.3 2
 assign (segid   A and resid 121 and name n )   (segid   A and resid 121 and name ca)
        (segid   A and resid 121 and name c)   (segid   A and resid 122 and name n)     1.0  123.6  8.4 2
 assign (segid   A and resid 122 and name n )   (segid   A and resid 122 and name ca)
        (segid   A and resid 122 and name c)   (segid   A and resid 123 and name n)     1.0  139.8  8.9 2
 assign (segid   A and resid 123 and name n )   (segid   A and resid 123 and name ca)
        (segid   A and resid 123 and name c)   (segid   A and resid 124 and name n)     1.0  132.7 22.9 2
 assign (segid   A and resid 124 and name n )   (segid   A and resid 124 and name ca)
        (segid   A and resid 124 and name c)   (segid   A and resid 125 and name n)     1.0  125.1  8.4 2
 assign (segid   A and resid 125 and name n )   (segid   A and resid 125 and name ca)
        (segid   A and resid 125 and name c)   (segid   A and resid 126 and name n)     1.0  -10.5 10.0 2
 assign (segid   A and resid 126 and name n )   (segid   A and resid 126 and name ca)
        (segid   A and resid 126 and name c)   (segid   A and resid 127 and name n)     1.0  144.7  6.9 2
 assign (segid   A and resid 127 and name n )   (segid   A and resid 127 and name ca)
        (segid   A and resid 127 and name c)   (segid   A and resid 128 and name n)     1.0  136.6  8.7 2
 assign (segid   A and resid 128 and name n )   (segid   A and resid 128 and name ca)
        (segid   A and resid 128 and name c)   (segid   A and resid 129 and name n)     1.0  121.4 10.0 2
 assign (segid   A and resid 129 and name n )   (segid   A and resid 129 and name ca)
        (segid   A and resid 129 and name c)   (segid   A and resid 130 and name n)     1.0  121.1 10.3 2
 assign (segid   A and resid 130 and name n )   (segid   A and resid 130 and name ca)
        (segid   A and resid 130 and name c)   (segid   A and resid 131 and name n)     1.0  119.3 15.0 2
 assign (segid   A and resid 134 and name n )   (segid   A and resid 134 and name ca)
        (segid   A and resid 134 and name c)   (segid   A and resid 135 and name n)     1.0  134.4 14.1 2
 assign (segid   A and resid 135 and name n )   (segid   A and resid 135 and name ca)
        (segid   A and resid 135 and name c)   (segid   A and resid 136 and name n)     1.0  130.9  8.7 2
 assign (segid   A and resid 136 and name n )   (segid   A and resid 136 and name ca)
        (segid   A and resid 136 and name c)   (segid   A and resid 137 and name n)     1.0  129.9  9.5 2
 assign (segid   A and resid 137 and name n )   (segid   A and resid 137 and name ca)
        (segid   A and resid 137 and name c)   (segid   A and resid 138 and name n)     1.0  125.8 11.0 2
 assign (segid   A and resid 138 and name n )   (segid   A and resid 138 and name ca)
        (segid   A and resid 138 and name c)   (segid   A and resid 139 and name n)     1.0  145.0 13.8 2
 assign (segid   A and resid 139 and name n )   (segid   A and resid 139 and name ca)
        (segid   A and resid 139 and name c)   (segid   A and resid 140 and name n)     1.0  143.7 23.6 2
 assign (segid   A and resid 141 and name n )   (segid   A and resid 141 and name ca)
        (segid   A and resid 141 and name c)   (segid   A and resid 142 and name n)     1.0  152.3  9.3 2
!! ANGLES CHI1
 assign (segid   A and resid  12 and name n  )   (segid   A and resid  12 and name ca )
        (segid   A and resid  12 and name cb )   (segid   A and resid  12 and name cg1)     1.0  180.0 30.0 2
 assign (segid   A and resid  14 and name n  )   (segid   A and resid  14 and name ca )
        (segid   A and resid  14 and name cb )   (segid   A and resid  14 and name og1)     1.0  -60.0 30.0 2
 assign (segid   A and resid  15 and name n  )   (segid   A and resid  15 and name ca )
        (segid   A and resid  15 and name cb )   (segid   A and resid  15 and name og1)     1.0  -60.0 30.0 2
 assign (segid   A and resid  17 and name n  )   (segid   A and resid  17 and name ca )
        (segid   A and resid  17 and name cb )   (segid   A and resid  17 and name cg1)     1.0  180.0 30.0 2
 assign (segid   A and resid  30 and name n  )   (segid   A and resid  30 and name ca )
        (segid   A and resid  30 and name cb )   (segid   A and resid  30 and name og1)     1.0  -60.0 30.0 2
 assign (segid   A and resid  42 and name n  )   (segid   A and resid  42 and name ca )
        (segid   A and resid  42 and name cb )   (segid   A and resid  42 and name cg )     1.0  -60.0 30.0 2
 assign (segid   A and resid  51 and name n  )   (segid   A and resid  51 and name ca )
        (segid   A and resid  51 and name cb )   (segid   A and resid  51 and name cg1)     1.0  180.0 30.0 2
 assign (segid   A and resid  63 and name n  )   (segid   A and resid  63 and name ca )
        (segid   A and resid  63 and name cb )   (segid   A and resid  63 and name cg )     1.0  -60.0 30.0 2
 assign (segid   A and resid  67 and name n  )   (segid   A and resid  67 and name ca )
        (segid   A and resid  67 and name cb )   (segid   A and resid  67 and name og1)     1.0  -60.0 30.0 2
 assign (segid   A and resid  80 and name n  )   (segid   A and resid  80 and name ca )
        (segid   A and resid  80 and name cb )   (segid   A and resid  80 and name cg )     1.0  -60.0 30.0 2
 assign (segid   A and resid  83 and name n  )   (segid   A and resid  83 and name ca )
        (segid   A and resid  83 and name cb )   (segid   A and resid  83 and name cg1)     1.0  180.0 30.0 2
 assign (segid   A and resid  85 and name n  )   (segid   A and resid  85 and name ca )
        (segid   A and resid  85 and name cb )   (segid   A and resid  85 and name cg1)     1.0  180.0 30.0 2
 assign (segid   A and resid  94 and name n  )   (segid   A and resid  94 and name ca )
        (segid   A and resid  94 and name cb )   (segid   A and resid  94 and name cg1)     1.0  -60.0 30.0 2
 assign (segid   A and resid 101 and name n  )   (segid   A and resid 101 and name ca )
        (segid   A and resid 101 and name cb )   (segid   A and resid 101 and name cg1)     1.0  180.0 30.0 2
 assign (segid   A and resid 110 and name n  )   (segid   A and resid 110 and name ca )
        (segid   A and resid 110 and name cb )   (segid   A and resid 110 and name og1)     1.0  -60.0 30.0 2
 assign (segid   A and resid 112 and name n  )   (segid   A and resid 112 and name ca )
        (segid   A and resid 112 and name cb )   (segid   A and resid 112 and name cg1)     1.0  180.0 30.0 2
 assign (segid   A and resid 115 and name n  )   (segid   A and resid 115 and name ca )
        (segid   A and resid 115 and name cb )   (segid   A and resid 115 and name cg )     1.0  -60.0 30.0 2
 assign (segid   A and resid 121 and name n  )   (segid   A and resid 121 and name ca )
        (segid   A and resid 121 and name cb )   (segid   A and resid 121 and name cg1)     1.0  180.0 30.0 2
 assign (segid   A and resid 128 and name n  )   (segid   A and resid 128 and name ca )
        (segid   A and resid 128 and name cb )   (segid   A and resid 128 and name cg1)     1.0  -60.0 30.0 2
 assign (segid   A and resid 130 and name n  )   (segid   A and resid 130 and name ca )
        (segid   A and resid 130 and name cb )   (segid   A and resid 130 and name cg1)     1.0  -60.0 30.0 2
 assign (segid   A and resid 135 and name n  )   (segid   A and resid 135 and name ca )
        (segid   A and resid 135 and name cb )   (segid   A and resid 135 and name cg )     1.0  -60.0 30.0 2
 assign (segid   A and resid 136 and name n  )   (segid   A and resid 136 and name ca )
        (segid   A and resid 136 and name cb )   (segid   A and resid 136 and name cg1)     1.0  180.0 30.0 2

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           1HT      MET   1  14.607 -10.028  18.261
    2    H2   MET   1           2HT      MET   1  15.569 -11.060  17.321
    3    H3   MET   1           3HT      MET   1  13.896 -10.921  17.044
    4    HA   MET   1           HA       MET   1  15.773  -8.702  16.746
    5    HB2  MET   1           2HB      MET   1  14.401 -10.384  14.621
    6    HB3  MET   1           1HB      MET   1  15.317  -8.927  14.300
    7    HG2  MET   1           2HG      MET   1  16.738 -10.722  13.738
    8    HG3  MET   1           1HG      MET   1  17.318 -10.112  15.284
    9    HE1  MET   1           2HE      MET   1  14.292 -12.520  14.352
   10    HE2  MET   1           3HE      MET   1  15.033 -14.086  14.675
   11    HE3  MET   1           1HE      MET   1  15.644 -13.073  13.365
   12    H    SER   2           H        SER   2  14.702  -6.824  15.880
   13    HA   SER   2           HA       SER   2  11.805  -6.883  15.795
   14    HB2  SER   2           2HB      SER   2  12.216  -6.570  18.177
   15    HB3  SER   2           1HB      SER   2  13.295  -5.222  17.849
   16    HG   SER   2           HG       SER   2  11.698  -3.981  17.719
   17    H    ASP   3           H        ASP   3  14.735  -4.903  15.703
   18    HA   ASP   3           HA       ASP   3  13.491  -2.881  14.096
   19    HB2  ASP   3           2HB      ASP   3  15.659  -1.795  14.040
   20    HB3  ASP   3           1HB      ASP   3  15.344  -2.354  15.670
   21    H    ASN   4           H        ASN   4  14.492  -2.239  12.007
   22    HA   ASN   4           HA       ASN   4  14.365  -4.454  10.205
   23    HB2  ASN   4           2HB      ASN   4  15.129  -1.560   9.665
   24    HB3  ASN   4           1HB      ASN   4  14.813  -2.771   8.431
   25   HD21  ASN   4          1HD2      ASN   4  13.497  -0.224   8.862
   26   HD22  ASN   4          2HD2      ASN   4  11.829  -0.559   9.136
   27    H    ASN   5           H        ASN   5  15.986  -5.765   9.839
   28    HA   ASN   5           HA       ASN   5  18.601  -5.133  10.788
   29    HB2  ASN   5           2HB      ASN   5  17.456  -7.586   9.471
   30    HB3  ASN   5           1HB      ASN   5  19.178  -7.425   9.764
   31   HD21  ASN   5          1HD2      ASN   5  16.773  -6.152  12.000
   32   HD22  ASN   5          2HD2      ASN   5  17.073  -7.289  13.248
   33    H    GLY   6           H        GLY   6  19.619  -3.670   9.737
   34    HA2  GLY   6           2HA      GLY   6  21.179  -3.925   7.634
   35    HA3  GLY   6           1HA      GLY   6  19.639  -3.535   6.861
   36    H    THR   7           H        THR   7  20.366  -1.446   6.205
   37    HA   THR   7           HA       THR   7  20.524   0.327   8.500
   38    HB   THR   7           HB       THR   7  22.741   0.350   7.615
   39    HG1  THR   7           1HG      THR   7  21.968   2.649   6.321
   40   HG21  THR   7          3HG2      THR   7  21.548   0.930   4.895
   41   HG22  THR   7          1HG2      THR   7  22.300  -0.586   5.396
   42   HG23  THR   7          2HG2      THR   7  23.271   0.883   5.272
   43    HA   PRO   8           HA       PRO   8  17.063   2.211   6.353
   44    HB2  PRO   8           2HB      PRO   8  16.861   3.686   8.902
   45    HB3  PRO   8           1HB      PRO   8  15.625   2.711   8.104
   46    HG2  PRO   8           2HG      PRO   8  16.824   1.904  10.376
   47    HG3  PRO   8           1HG      PRO   8  16.320   0.757   9.120
   48    HD2  PRO   8           2HD      PRO   8  19.051   1.827   9.726
   49    HD3  PRO   8           1HD      PRO   8  18.550   0.186   9.262
   50    H    GLU   9           H        GLU   9  17.438   4.016   5.188
   51    HA   GLU   9           HA       GLU   9  19.826   5.487   5.700
   52    HB2  GLU   9           2HB      GLU   9  17.736   5.729   3.548
   53    HB3  GLU   9           1HB      GLU   9  19.192   6.710   3.606
   54    HG2  GLU   9           2HG      GLU   9  19.147   3.703   3.445
   55    HG3  GLU   9           1HG      GLU   9  19.355   4.783   2.066
   56    HA   PRO  10           HA       PRO  10  17.750   8.678   8.049
   57    HB2  PRO  10           2HB      PRO  10  19.938  10.322   8.261
   58    HB3  PRO  10           1HB      PRO  10  19.665   8.931   9.316
   59    HG2  PRO  10           2HG      PRO  10  21.451   9.201   6.948
   60    HG3  PRO  10           1HG      PRO  10  21.719   8.315   8.460
   61    HD2  PRO  10           2HD      PRO  10  21.002   7.129   6.117
   62    HD3  PRO  10           1HD      PRO  10  20.590   6.461   7.706
   63    H    GLN  11           H        GLN  11  16.665  10.439   7.342
   64    HA   GLN  11           HA       GLN  11  17.570  11.648   4.819
   65    HB2  GLN  11           2HB      GLN  11  14.781  10.877   5.623
   66    HB3  GLN  11           1HB      GLN  11  15.147  11.945   4.276
   67    HG2  GLN  11           2HG      GLN  11  16.141   9.122   4.522
   68    HG3  GLN  11           1HG      GLN  11  14.691   9.608   3.642
   69   HE21  GLN  11          1HE2      GLN  11  18.169   9.754   3.718
   70   HE22  GLN  11          2HE2      GLN  11  18.380  10.218   2.080
   71    H    VAL  12           H        VAL  12  17.542  13.769   4.687
   72    HA   VAL  12           HA       VAL  12  16.305  15.303   6.854
   73    HB   VAL  12           HB       VAL  12  18.489  16.135   4.910
   74   HG11  VAL  12          1HG1      VAL  12  18.675  18.158   6.252
   75   HG12  VAL  12          2HG1      VAL  12  17.350  17.603   7.274
   76   HG13  VAL  12          3HG1      VAL  12  17.052  17.994   5.580
   77   HG21  VAL  12          3HG2      VAL  12  19.299  14.542   6.571
   78   HG22  VAL  12          1HG2      VAL  12  18.681  15.565   7.865
   79   HG23  VAL  12          2HG2      VAL  12  19.994  16.145   6.835
   80    H    GLU  13           H        GLU  13  14.518  16.303   6.274
   81    HA   GLU  13           HA       GLU  13  14.188  17.535   3.726
   82    HB2  GLU  13           2HB      GLU  13  13.581  15.168   3.225
   83    HB3  GLU  13           1HB      GLU  13  12.402  15.220   4.524
   84    HG2  GLU  13           2HG      GLU  13  11.377  15.437   2.329
   85    HG3  GLU  13           1HG      GLU  13  11.104  16.863   3.329
   86    H    THR  14           H        THR  14  12.198  18.850   3.783
   87    HA   THR  14           HA       THR  14  11.542  19.447   6.563
   88    HB   THR  14           HB       THR  14  11.099  21.245   4.183
   89    HG1  THR  14           1HG      THR  14  13.156  21.712   4.322
   90   HG21  THR  14          3HG2      THR  14   9.782  21.756   6.196
   91   HG22  THR  14          1HG2      THR  14  11.020  22.984   5.928
   92   HG23  THR  14          2HG2      THR  14  11.256  21.749   7.163
   93    H    TPO  15           H        TPO  15   9.668  18.648   7.228
   94    HA   TPO  15           HA       TPO  15   7.495  18.400   5.299
   95    HB   TPO  15           HB       TPO  15   7.961  17.041   7.951
   96   HG21  TPO  15          1HG2      TPO  15   5.928  15.811   7.561
   97   HG22  TPO  15          2HG2      TPO  15   5.634  16.701   6.069
   98   HG23  TPO  15          3HG2      TPO  15   5.552  17.533   7.623
   99    H    SER  16           H        SER  16   5.755  19.574   5.457
  100    HA   SER  16           HA       SER  16   5.329  21.396   7.657
  101    HB2  SER  16           2HB      SER  16   4.988  22.138   5.302
  102    HB3  SER  16           1HB      SER  16   3.806  20.856   5.078
  103    HG   SER  16           HG       SER  16   3.505  23.320   6.124
  104    H    VAL  17           H        VAL  17   3.769  20.995   9.203
  105    HA   VAL  17           HA       VAL  17   2.587  18.349   9.250
  106    HB   VAL  17           HB       VAL  17   2.337  20.630  11.257
  107   HG11  VAL  17          1HG1      VAL  17   1.565  17.716  11.534
  108   HG12  VAL  17          2HG1      VAL  17   0.451  19.079  11.416
  109   HG13  VAL  17          3HG1      VAL  17   1.502  18.922  12.819
  110   HG21  VAL  17          3HG2      VAL  17   4.623  19.812  11.073
  111   HG22  VAL  17          1HG2      VAL  17   4.062  18.159  11.320
  112   HG23  VAL  17          2HG2      VAL  17   3.912  19.346  12.618
  113    H    PHE  18           H        PHE  18   0.581  17.915   8.668
  114    HA   PHE  18           HA       PHE  18  -0.746  20.008   7.269
  115    HB2  PHE  18           2HB      PHE  18  -1.334  17.088   7.492
  116    HB3  PHE  18           1HB      PHE  18  -2.326  18.212   6.578
  117    HD1  PHE  18           2HD      PHE  18   0.938  16.550   6.739
  118    HD2  PHE  18           1HD      PHE  18  -1.603  19.115   4.510
  119    HE1  PHE  18           2HE      PHE  18   2.390  16.285   4.787
  120    HE2  PHE  18           1HE      PHE  18  -0.153  18.862   2.550
  121    HZ   PHE  18           HZ       PHE  18   1.855  17.441   2.691
  122    H    ARG  19           H        ARG  19  -2.367  21.057   7.756
  123    HA   ARG  19           HA       ARG  19  -4.259  20.097   9.765
  124    HB2  ARG  19           2HB      ARG  19  -3.718  22.968   8.860
  125    HB3  ARG  19           1HB      ARG  19  -4.850  22.474  10.107
  126    HG2  ARG  19           2HG      ARG  19  -3.024  21.786  11.550
  127    HG3  ARG  19           1HG      ARG  19  -1.857  22.159  10.281
  128    HD2  ARG  19           2HD      ARG  19  -1.902  23.961  11.909
  129    HD3  ARG  19           1HD      ARG  19  -2.550  24.523  10.375
  130    HE   ARG  19           HE       ARG  19  -4.564  23.580  12.160
  131   HH11  ARG  19          1HH1      ARG  19  -2.605  26.416  11.341
  132   HH12  ARG  19          2HH1      ARG  19  -3.665  27.542  12.034
  133   HH21  ARG  19          1HH2      ARG  19  -6.035  25.146  13.141
  134   HH22  ARG  19          2HH2      ARG  19  -5.665  26.803  13.078
  135    H    ALA  20           H        ALA  20  -5.436  18.961   8.257
  136    HA   ALA  20           HA       ALA  20  -5.886  20.277   5.678
  137    HB1  ALA  20           1HB      ALA  20  -5.658  17.355   6.315
  138    HB2  ALA  20           2HB      ALA  20  -4.427  18.360   5.551
  139    HB3  ALA  20           3HB      ALA  20  -5.947  18.040   4.720
  140    H    ASP  21           H        ASP  21  -7.781  19.679   4.524
  141    HA   ASP  21           HA       ASP  21 -10.114  19.597   6.281
  142    HB2  ASP  21           2HB      ASP  21  -9.919  21.459   4.672
  143    HB3  ASP  21           1HB      ASP  21  -9.824  20.315   3.347
  144    H    LEU  22           H        LEU  22  -8.246  17.566   4.493
  145    HA   LEU  22           HA       LEU  22  -9.990  15.990   3.018
  146    HB2  LEU  22           2HB      LEU  22  -8.232  14.258   3.026
  147    HB3  LEU  22           1HB      LEU  22  -7.645  15.847   2.616
  148    HG   LEU  22           HG       LEU  22  -6.910  15.962   5.105
  149   HD11  LEU  22          1HD1      LEU  22  -8.035  13.984   5.927
  150   HD12  LEU  22          2HD1      LEU  22  -6.291  13.818   6.107
  151   HD13  LEU  22          3HD1      LEU  22  -7.127  12.969   4.811
  152   HD21  LEU  22          3HD2      LEU  22  -5.374  15.930   3.238
  153   HD22  LEU  22          1HD2      LEU  22  -5.511  14.173   3.133
  154   HD23  LEU  22          2HD2      LEU  22  -4.771  14.917   4.548
  155    H    LEU  23           H        LEU  23  -9.766  16.074   6.401
  156    HA   LEU  23           HA       LEU  23 -10.684  13.479   6.936
  157    HB2  LEU  23           2HB      LEU  23 -11.388  14.516   9.151
  158    HB3  LEU  23           1HB      LEU  23  -9.686  14.555   8.757
  159    HG   LEU  23           HG       LEU  23 -10.088  16.981   8.026
  160   HD11  LEU  23          1HD1      LEU  23 -12.631  16.606   9.585
  161   HD12  LEU  23          2HD1      LEU  23 -12.492  16.986   7.868
  162   HD13  LEU  23          3HD1      LEU  23 -11.949  18.149   9.078
  163   HD21  LEU  23          3HD2      LEU  23  -8.884  16.411  10.033
  164   HD22  LEU  23          1HD2      LEU  23 -10.396  16.217  10.920
  165   HD23  LEU  23          2HD2      LEU  23  -9.923  17.805  10.324
  166    H    LYS  24           H        LYS  24 -12.239  16.334   5.864
  167    HA   LYS  24           HA       LYS  24 -14.926  15.594   6.444
  168    HB2  LYS  24           2HB      LYS  24 -14.224  17.897   6.146
  169    HB3  LYS  24           1HB      LYS  24 -13.677  17.567   4.519
  170    HG2  LYS  24           2HG      LYS  24 -16.034  17.078   3.901
  171    HG3  LYS  24           1HG      LYS  24 -16.514  17.600   5.518
  172    HD2  LYS  24           2HD      LYS  24 -14.983  19.302   3.548
  173    HD3  LYS  24           1HD      LYS  24 -16.724  19.392   3.803
  174    HE2  LYS  24           2HE      LYS  24 -16.413  20.129   6.071
  175    HE3  LYS  24           1HE      LYS  24 -14.682  19.832   5.988
  176    HZ1  LYS  24           3HZ      LYS  24 -15.281  22.180   5.758
  177    HZ2  LYS  24           1HZ      LYS  24 -16.112  21.828   4.327
  178    HZ3  LYS  24           2HZ      LYS  24 -14.433  21.586   4.441
  179    H    GLU  25           H        GLU  25 -12.729  15.382   3.709
  180    HA   GLU  25           HA       GLU  25 -14.495  14.141   1.896
  181    HB2  GLU  25           2HB      GLU  25 -12.450  15.246   1.157
  182    HB3  GLU  25           1HB      GLU  25 -11.472  14.099   2.054
  183    HG2  GLU  25           2HG      GLU  25 -12.126  12.330   0.561
  184    HG3  GLU  25           1HG      GLU  25 -13.252  13.406  -0.263
  185    H    MET  26           H        MET  26 -12.294  12.876   4.333
  186    HA   MET  26           HA       MET  26 -12.616  10.131   3.825
  187    HB2  MET  26           2HB      MET  26 -10.932  11.007   5.421
  188    HB3  MET  26           1HB      MET  26 -12.220  11.517   6.498
  189    HG2  MET  26           2HG      MET  26 -11.560   9.572   7.519
  190    HG3  MET  26           1HG      MET  26 -12.855   8.981   6.493
  191    HE1  MET  26           3HE      MET  26 -10.744   7.139   3.629
  192    HE2  MET  26           1HE      MET  26 -11.181   8.844   3.538
  193    HE3  MET  26           2HE      MET  26 -12.350   7.664   4.132
  194    H    GLU  27           H        GLU  27 -14.492  12.381   5.791
  195    HA   GLU  27           HA       GLU  27 -16.391  10.514   6.698
  196    HB2  GLU  27           2HB      GLU  27 -16.012  12.717   7.739
  197    HB3  GLU  27           1HB      GLU  27 -16.715  13.490   6.324
  198    HG2  GLU  27           2HG      GLU  27 -18.812  12.251   6.761
  199    HG3  GLU  27           1HG      GLU  27 -18.092  11.654   8.253
  200    H    SER  28           H        SER  28 -16.231  12.523   3.795
  201    HA   SER  28           HA       SER  28 -18.840  11.904   2.884
  202    HB2  SER  28           2HB      SER  28 -16.407  12.739   1.282
  203    HB3  SER  28           1HB      SER  28 -18.077  12.797   0.718
  204    HG   SER  28           HG       SER  28 -17.868  14.024   3.083
  205    H    SER  29           H        SER  29 -15.949  10.143   2.972
  206    HA   SER  29           HA       SER  29 -16.723   8.289   0.919
  207    HB2  SER  29           2HB      SER  29 -14.358   8.856   1.218
  208    HB3  SER  29           1HB      SER  29 -14.412   8.236   2.868
  209    HG   SER  29           HG       SER  29 -15.350   6.469   1.032
  210    H    THR  30           H        THR  30 -17.320   8.725   4.273
  211    HA   THR  30           HA       THR  30 -17.463   6.116   5.191
  212    HB   THR  30           HB       THR  30 -19.143   8.490   6.011
  213    HG1  THR  30           1HG      THR  30 -17.405   8.826   7.479
  214   HG21  THR  30          3HG2      THR  30 -18.230   6.054   7.579
  215   HG22  THR  30          1HG2      THR  30 -19.870   6.327   6.984
  216   HG23  THR  30          2HG2      THR  30 -19.186   7.393   8.211
  217    H    GLY  31           H        GLY  31 -18.712   4.556   4.618
  218    HA2  GLY  31           2HA      GLY  31 -21.478   4.722   4.122
  219    HA3  GLY  31           1HA      GLY  31 -20.578   4.560   2.615
  220    H    THR  32           H        THR  32 -19.106   2.837   2.400
  221    HA   THR  32           HA       THR  32 -19.662   0.648   4.231
  222    HB   THR  32           HB       THR  32 -20.533   0.202   1.918
  223    HG1  THR  32           1HG      THR  32 -20.074  -1.669   2.787
  224   HG21  THR  32          3HG2      THR  32 -18.908  -0.239   0.101
  225   HG22  THR  32          1HG2      THR  32 -17.614   0.364   1.133
  226   HG23  THR  32          2HG2      THR  32 -18.897   1.455   0.598
  227    H    ALA  33           H        ALA  33 -17.876  -0.581   4.862
  228    HA   ALA  33           HA       ALA  33 -15.253   0.490   4.123
  229    HB1  ALA  33           1HB      ALA  33 -16.156  -0.520   6.836
  230    HB2  ALA  33           2HB      ALA  33 -15.773   1.151   6.422
  231    HB3  ALA  33           3HB      ALA  33 -14.500  -0.067   6.420
  232    HA   PRO  34           HA       PRO  34 -15.204  -3.772   2.690
  233    HB2  PRO  34           2HB      PRO  34 -12.318  -3.266   2.279
  234    HB3  PRO  34           1HB      PRO  34 -13.535  -3.787   1.113
  235    HG2  PRO  34           2HG      PRO  34 -12.533  -1.306   1.044
  236    HG3  PRO  34           1HG      PRO  34 -14.237  -1.627   0.671
  237    HD2  PRO  34           2HD      PRO  34 -13.020  -0.523   3.173
  238    HD3  PRO  34           1HD      PRO  34 -14.523  -0.065   2.335
  239    H    ALA  35           H        ALA  35 -14.748  -5.604   3.715
  240    HA   ALA  35           HA       ALA  35 -12.675  -5.641   5.763
  241    HB1  ALA  35           1HB      ALA  35 -14.828  -5.315   6.894
  242    HB2  ALA  35           2HB      ALA  35 -14.174  -6.918   7.232
  243    HB3  ALA  35           3HB      ALA  35 -15.479  -6.726   6.062
  244    H    SER  36           H        SER  36 -11.363  -7.346   5.408
  245    HA   SER  36           HA       SER  36 -12.533  -9.664   4.118
  246    HB2  SER  36           2HB      SER  36  -9.817  -8.462   3.473
  247    HB3  SER  36           1HB      SER  36 -10.490  -9.931   2.766
  248    HG   SER  36           HG       SER  36 -12.252  -7.949   2.469
  249    H    THR  37           H        THR  37 -11.570 -11.642   4.801
  250    HA   THR  37           HA       THR  37  -9.741 -11.398   7.038
  251    HB   THR  37           HB       THR  37 -10.972 -13.537   7.895
  252    HG1  THR  37           1HG      THR  37 -12.936 -12.372   6.198
  253   HG21  THR  37          3HG2      THR  37 -12.319 -10.832   8.055
  254   HG22  THR  37          1HG2      THR  37 -11.008 -11.394   9.090
  255   HG23  THR  37          2HG2      THR  37 -12.588 -12.174   9.166
  256    H    GLY  38           H        GLY  38  -8.310 -13.239   7.280
  257    HA2  GLY  38           2HA      GLY  38  -7.664 -15.447   6.435
  258    HA3  GLY  38           1HA      GLY  38  -8.163 -14.894   4.842
  259    H    ALA  39           H        ALA  39  -6.480 -12.739   6.954
  260    HA   ALA  39           HA       ALA  39  -4.349 -12.458   5.072
  261    HB1  ALA  39           1HB      ALA  39  -4.643 -11.293   7.845
  262    HB2  ALA  39           2HB      ALA  39  -5.171 -10.523   6.350
  263    HB3  ALA  39           3HB      ALA  39  -3.454 -10.802   6.640
  264    H    GLU  40           H        GLU  40  -4.912 -14.103   8.079
  265    HA   GLU  40           HA       GLU  40  -2.126 -14.735   8.457
  266    HB2  GLU  40           2HB      GLU  40  -2.905 -16.067  10.409
  267    HB3  GLU  40           1HB      GLU  40  -3.372 -14.382  10.479
  268    HG2  GLU  40           2HG      GLU  40  -5.239 -16.555   9.538
  269    HG3  GLU  40           1HG      GLU  40  -5.084 -16.103  11.228
  270    H    ASN  41           H        ASN  41  -4.390 -15.821   6.455
  271    HA   ASN  41           HA       ASN  41  -3.866 -18.658   6.578
  272    HB2  ASN  41           2HB      ASN  41  -5.255 -16.956   4.491
  273    HB3  ASN  41           1HB      ASN  41  -5.046 -18.687   4.322
  274   HD21  ASN  41          1HD2      ASN  41  -7.219 -19.082   4.273
  275   HD22  ASN  41          2HD2      ASN  41  -8.243 -18.931   5.645
  276    H    LEU  42           H        LEU  42  -2.811 -15.858   4.860
  277    HA   LEU  42           HA       LEU  42  -1.153 -15.372   3.487
  278    HB2  LEU  42           2HB      LEU  42   0.102 -17.656   4.953
  279    HB3  LEU  42           1HB      LEU  42   0.999 -16.650   3.822
  280    HG   LEU  42           HG       LEU  42  -0.333 -15.688   6.360
  281   HD11  LEU  42          1HD1      LEU  42   1.939 -15.417   7.193
  282   HD12  LEU  42          2HD1      LEU  42   2.578 -16.107   5.701
  283   HD13  LEU  42          3HD1      LEU  42   1.608 -17.102   6.787
  284   HD21  LEU  42          3HD2      LEU  42   0.911 -13.606   5.919
  285   HD22  LEU  42          1HD2      LEU  42  -0.278 -13.941   4.660
  286   HD23  LEU  42          2HD2      LEU  42   1.431 -14.260   4.367
  287    HA   PRO  43           HA       PRO  43  -2.486 -18.121   0.080
  288    HB2  PRO  43           2HB      PRO  43  -1.722 -16.123  -1.758
  289    HB3  PRO  43           1HB      PRO  43  -3.361 -16.421  -1.187
  290    HG2  PRO  43           2HG      PRO  43  -1.371 -14.399  -0.282
  291    HG3  PRO  43           1HG      PRO  43  -3.141 -14.283  -0.361
  292    HD2  PRO  43           2HD      PRO  43  -1.834 -14.569   1.923
  293    HD3  PRO  43           1HD      PRO  43  -3.404 -15.360   1.668
  294    H    ALA  44           H        ALA  44   0.198 -15.900  -0.574
  295    HA   ALA  44           HA       ALA  44   1.938 -18.237  -1.079
  296    HB1  ALA  44           1HB      ALA  44   1.341 -17.078  -3.162
  297    HB2  ALA  44           2HB      ALA  44   3.064 -16.937  -2.811
  298    HB3  ALA  44           3HB      ALA  44   1.989 -15.576  -2.504
  299    H    GLY  45           H        GLY  45   1.431 -16.327   1.244
  300    HA2  GLY  45           2HA      GLY  45   2.753 -15.523   2.971
  301    HA3  GLY  45           1HA      GLY  45   4.163 -16.011   2.043
  302    H    SER  46           H        SER  46   1.908 -13.979   0.455
  303    HA   SER  46           HA       SER  46   3.460 -11.612   1.047
  304    HB2  SER  46           2HB      SER  46   4.480 -12.576  -0.949
  305    HB3  SER  46           1HB      SER  46   2.913 -12.677  -1.752
  306    HG   SER  46           HG       SER  46   4.453 -10.393  -1.077
  307    H    ALA  47           H        ALA  47   2.342  -9.728   0.002
  308    HA   ALA  47           HA       ALA  47  -0.505  -9.900  -0.283
  309    HB1  ALA  47           1HB      ALA  47  -0.265  -9.836   2.155
  310    HB2  ALA  47           2HB      ALA  47  -0.966  -8.336   1.547
  311    HB3  ALA  47           3HB      ALA  47   0.734  -8.391   2.014
  312    H    LEU  48           H        LEU  48  -1.375  -7.723  -0.890
  313    HA   LEU  48           HA       LEU  48   0.723  -6.041  -1.972
  314    HB2  LEU  48           2HB      LEU  48  -0.389  -5.999  -4.191
  315    HB3  LEU  48           1HB      LEU  48   0.316  -7.542  -3.776
  316    HG   LEU  48           HG       LEU  48  -2.093  -8.223  -3.114
  317   HD11  LEU  48          1HD1      LEU  48  -3.115  -6.026  -3.175
  318   HD12  LEU  48          2HD1      LEU  48  -3.883  -7.120  -4.325
  319   HD13  LEU  48          3HD1      LEU  48  -2.752  -5.892  -4.897
  320   HD21  LEU  48          3HD2      LEU  48  -2.583  -8.872  -5.436
  321   HD22  LEU  48          1HD2      LEU  48  -0.904  -9.169  -4.986
  322   HD23  LEU  48          2HD2      LEU  48  -1.313  -7.777  -5.984
  323    H    LEU  49           H        LEU  49  -0.069  -3.967  -2.722
  324    HA   LEU  49           HA       LEU  49  -2.656  -3.294  -1.563
  325    HB2  LEU  49           2HB      LEU  49  -1.908  -1.206  -0.659
  326    HB3  LEU  49           1HB      LEU  49  -0.833  -2.438  -0.053
  327    HG   LEU  49           HG       LEU  49  -0.148  -0.515  -2.295
  328   HD11  LEU  49          1HD1      LEU  49  -0.476   0.653  -0.181
  329   HD12  LEU  49          2HD1      LEU  49   1.224   0.633  -0.642
  330   HD13  LEU  49          3HD1      LEU  49   0.636  -0.461   0.613
  331   HD21  LEU  49          3HD2      LEU  49   1.601  -2.356  -0.669
  332   HD22  LEU  49          1HD2      LEU  49   2.153  -1.229  -1.907
  333   HD23  LEU  49          2HD2      LEU  49   1.145  -2.606  -2.357
  334    H    VAL  50           H        VAL  50  -3.904  -2.084  -2.780
  335    HA   VAL  50           HA       VAL  50  -2.785  -1.294  -5.370
  336    HB   VAL  50           HB       VAL  50  -4.506  -3.053  -5.570
  337   HG11  VAL  50          1HG1      VAL  50  -6.395  -1.105  -4.276
  338   HG12  VAL  50          2HG1      VAL  50  -5.823  -2.631  -3.599
  339   HG13  VAL  50          3HG1      VAL  50  -6.858  -2.634  -5.026
  340   HG21  VAL  50          3HG2      VAL  50  -4.307  -1.471  -7.405
  341   HG22  VAL  50          1HG2      VAL  50  -5.450  -0.384  -6.614
  342   HG23  VAL  50          2HG2      VAL  50  -5.992  -1.957  -7.204
  343    H    VAL  51           H        VAL  51  -3.014   0.764  -6.073
  344    HA   VAL  51           HA       VAL  51  -3.817   2.722  -4.092
  345    HB   VAL  51           HB       VAL  51  -3.079   3.196  -6.981
  346   HG11  VAL  51          1HG1      VAL  51  -4.010   5.110  -5.788
  347   HG12  VAL  51          2HG1      VAL  51  -2.312   5.382  -6.173
  348   HG13  VAL  51          3HG1      VAL  51  -2.781   4.940  -4.534
  349   HG21  VAL  51          3HG2      VAL  51  -1.138   2.944  -4.680
  350   HG22  VAL  51          1HG2      VAL  51  -0.737   3.502  -6.300
  351   HG23  VAL  51          2HG2      VAL  51  -1.284   1.844  -6.051
  352    H    LYS  52           H        LYS  52  -5.846   3.288  -3.900
  353    HA   LYS  52           HA       LYS  52  -7.708   2.495  -5.992
  354    HB2  LYS  52           2HB      LYS  52  -8.040   2.019  -3.514
  355    HB3  LYS  52           1HB      LYS  52  -8.337   3.740  -3.332
  356    HG2  LYS  52           2HG      LYS  52 -10.426   2.533  -3.426
  357    HG3  LYS  52           1HG      LYS  52 -10.251   3.564  -4.847
  358    HD2  LYS  52           2HD      LYS  52  -9.603   1.667  -6.205
  359    HD3  LYS  52           1HD      LYS  52  -9.597   0.613  -4.786
  360    HE2  LYS  52           2HE      LYS  52 -11.977   0.963  -4.517
  361    HE3  LYS  52           1HE      LYS  52 -11.983   2.063  -5.895
  362    HZ1  LYS  52           3HZ      LYS  52 -11.258  -0.816  -6.014
  363    HZ2  LYS  52           1HZ      LYS  52 -11.354   0.237  -7.328
  364    HZ3  LYS  52           2HZ      LYS  52 -12.749  -0.181  -6.463
  365    H    ARG  53           H        ARG  53  -6.375   5.280  -4.468
  366    HA   ARG  53           HA       ARG  53  -7.207   6.966  -6.642
  367    HB2  ARG  53           2HB      ARG  53  -9.083   7.268  -4.974
  368    HB3  ARG  53           1HB      ARG  53  -7.886   7.707  -3.761
  369    HG2  ARG  53           2HG      ARG  53  -7.229   9.640  -5.115
  370    HG3  ARG  53           1HG      ARG  53  -8.449   9.207  -6.309
  371    HD2  ARG  53           2HD      ARG  53 -10.201   9.551  -4.644
  372    HD3  ARG  53           1HD      ARG  53  -8.982   9.952  -3.435
  373    HE   ARG  53           HE       ARG  53  -8.699  11.603  -5.721
  374   HH11  ARG  53          1HH1      ARG  53 -10.814  11.234  -2.885
  375   HH12  ARG  53          2HH1      ARG  53 -11.151  12.903  -2.797
  376   HH21  ARG  53          1HH2      ARG  53  -9.235  13.861  -5.563
  377   HH22  ARG  53          2HH2      ARG  53 -10.312  14.398  -4.354
  378    H    GLY  54           H        GLY  54  -5.628   8.624  -6.886
  379    HA2  GLY  54           2HA      GLY  54  -3.903   9.743  -5.319
  380    HA3  GLY  54           1HA      GLY  54  -3.250   8.107  -5.313
  381    HA   PRO  55           HA       PRO  55  -1.567  10.466  -8.975
  382    HB2  PRO  55           2HB      PRO  55   0.994   9.333  -8.053
  383    HB3  PRO  55           1HB      PRO  55   0.589  11.013  -8.422
  384    HG2  PRO  55           2HG      PRO  55   1.012  10.166  -5.900
  385    HG3  PRO  55           1HG      PRO  55  -0.167  11.437  -6.284
  386    HD2  PRO  55           2HD      PRO  55  -0.619   8.546  -5.680
  387    HD3  PRO  55           1HD      PRO  55  -1.554   9.966  -5.159
  388    H    ASN  56           H        ASN  56  -0.336   7.422  -7.683
  389    HA   ASN  56           HA       ASN  56  -0.195   6.234 -10.311
  390    HB2  ASN  56           2HB      ASN  56   0.748   4.259  -8.860
  391    HB3  ASN  56           1HB      ASN  56   1.746   5.661  -9.199
  392   HD21  ASN  56          1HD2      ASN  56   2.985   5.211  -7.411
  393   HD22  ASN  56          2HD2      ASN  56   2.470   5.554  -5.804
  394    H    ALA  57           H        ALA  57  -2.777   6.781  -9.075
  395    HA   ALA  57           HA       ALA  57  -4.042   4.583  -7.907
  396    HB1  ALA  57           1HB      ALA  57  -6.125   5.570  -8.566
  397    HB2  ALA  57           2HB      ALA  57  -5.312   6.574  -9.769
  398    HB3  ALA  57           3HB      ALA  57  -5.013   6.837  -8.050
  399    H    GLY  58           H        GLY  58  -4.846   2.724  -8.557
  400    HA2  GLY  58           2HA      GLY  58  -5.902   1.322 -10.155
  401    HA3  GLY  58           1HA      GLY  58  -5.068   2.204 -11.429
  402    H    ALA  59           H        ALA  59  -2.625   2.062  -9.549
  403    HA   ALA  59           HA       ALA  59  -1.687  -0.461 -10.657
  404    HB1  ALA  59           1HB      ALA  59  -0.206   1.721  -9.193
  405    HB2  ALA  59           2HB      ALA  59  -0.270   1.504 -10.943
  406    HB3  ALA  59           3HB      ALA  59   0.532   0.303  -9.927
  407    H    ARG  60           H        ARG  60  -0.868  -2.154  -9.424
  408    HA   ARG  60           HA       ARG  60  -1.308  -1.911  -6.549
  409    HB2  ARG  60           2HB      ARG  60  -1.900  -4.292  -6.420
  410    HB3  ARG  60           1HB      ARG  60  -3.001  -3.454  -7.496
  411    HG2  ARG  60           2HG      ARG  60  -1.879  -4.385  -9.433
  412    HG3  ARG  60           1HG      ARG  60  -0.665  -5.131  -8.397
  413    HD2  ARG  60           2HD      ARG  60  -2.428  -6.503  -7.347
  414    HD3  ARG  60           1HD      ARG  60  -3.621  -5.774  -8.418
  415    HE   ARG  60           HE       ARG  60  -1.837  -6.703 -10.147
  416   HH11  ARG  60          1HH1      ARG  60  -3.540  -8.325  -7.494
  417   HH12  ARG  60          2HH1      ARG  60  -3.392  -9.889  -8.151
  418   HH21  ARG  60          1HH2      ARG  60  -1.695  -8.859 -11.090
  419   HH22  ARG  60          2HH2      ARG  60  -2.337 -10.184 -10.251
  420    H    PHE  61           H        PHE  61   0.288  -2.532  -5.272
  421    HA   PHE  61           HA       PHE  61   2.755  -3.480  -6.585
  422    HB2  PHE  61           2HB      PHE  61   2.494  -1.688  -4.148
  423    HB3  PHE  61           1HB      PHE  61   3.997  -2.218  -4.883
  424    HD1  PHE  61           2HD      PHE  61   4.746  -1.240  -7.007
  425    HD2  PHE  61           1HD      PHE  61   1.198   0.102  -5.074
  426    HE1  PHE  61           2HE      PHE  61   4.754   0.788  -8.398
  427    HE2  PHE  61           1HE      PHE  61   1.206   2.131  -6.465
  428    HZ   PHE  61           HZ       PHE  61   2.980   2.473  -8.128
  429    H    LEU  62           H        LEU  62   3.821  -5.161  -5.493
  430    HA   LEU  62           HA       LEU  62   2.291  -6.213  -3.235
  431    HB2  LEU  62           2HB      LEU  62   2.954  -8.495  -3.770
  432    HB3  LEU  62           1HB      LEU  62   2.096  -7.765  -5.098
  433    HG   LEU  62           HG       LEU  62   5.112  -8.049  -5.068
  434   HD11  LEU  62          1HD1      LEU  62   4.080 -10.258  -4.856
  435   HD12  LEU  62          2HD1      LEU  62   4.781 -10.034  -6.459
  436   HD13  LEU  62          3HD1      LEU  62   3.038  -9.903  -6.234
  437   HD21  LEU  62          3HD2      LEU  62   4.272  -6.432  -6.697
  438   HD22  LEU  62          1HD2      LEU  62   3.107  -7.619  -7.295
  439   HD23  LEU  62          2HD2      LEU  62   4.830  -7.890  -7.514
  440    H    LEU  63           H        LEU  63   3.260  -6.956  -1.438
  441    HA   LEU  63           HA       LEU  63   5.950  -5.929  -1.039
  442    HB2  LEU  63           2HB      LEU  63   3.960  -7.061   0.950
  443    HB3  LEU  63           1HB      LEU  63   5.524  -6.414   1.372
  444    HG   LEU  63           HG       LEU  63   4.682  -4.173   0.480
  445   HD11  LEU  63          1HD1      LEU  63   2.790  -4.884  -0.811
  446   HD12  LEU  63          2HD1      LEU  63   2.237  -3.854   0.519
  447   HD13  LEU  63          3HD1      LEU  63   2.044  -5.603   0.611
  448   HD21  LEU  63          3HD2      LEU  63   3.393  -5.419   2.897
  449   HD22  LEU  63          1HD2      LEU  63   3.425  -3.689   2.543
  450   HD23  LEU  63          2HD2      LEU  63   4.929  -4.549   2.815
  451    H    ASP  64           H        ASP  64   7.416  -7.342  -1.728
  452    HA   ASP  64           HA       ASP  64   7.057 -10.173  -1.001
  453    HB2  ASP  64           2HB      ASP  64   7.149  -9.764  -3.432
  454    HB3  ASP  64           1HB      ASP  64   8.681  -8.929  -3.243
  455    H    GLN  65           H        GLN  65   8.559  -7.489  -0.057
  456    HA   GLN  65           HA       GLN  65  11.026  -8.846   0.695
  457    HB2  GLN  65           2HB      GLN  65  12.060  -6.593   0.978
  458    HB3  GLN  65           1HB      GLN  65  11.594  -6.935  -0.671
  459    HG2  GLN  65           2HG      GLN  65   9.892  -5.298   1.193
  460    HG3  GLN  65           1HG      GLN  65  11.163  -4.597   0.201
  461   HE21  GLN  65          1HE2      GLN  65   8.243  -4.229   0.218
  462   HE22  GLN  65          2HE2      GLN  65   7.798  -4.446  -1.436
  463    HA   PRO  66           HA       PRO  66   9.838  -8.732   4.915
  464    HB2  PRO  66           2HB      PRO  66  12.570  -7.880   5.658
  465    HB3  PRO  66           1HB      PRO  66  11.684  -9.338   6.110
  466    HG2  PRO  66           2HG      PRO  66  13.684  -9.465   4.363
  467    HG3  PRO  66           1HG      PRO  66  12.219 -10.437   4.142
  468    HD2  PRO  66           2HD      PRO  66  13.011  -7.878   2.807
  469    HD3  PRO  66           1HD      PRO  66  12.309  -9.353   2.100
  470    H    THR  67           H        THR  67  11.268  -5.860   3.581
  471    HA   THR  67           HA       THR  67   9.830  -4.283   5.557
  472    HB   THR  67           HB       THR  67  12.734  -3.731   4.870
  473    HG1  THR  67           1HG      THR  67  11.506  -5.244   6.851
  474   HG21  THR  67          3HG2      THR  67  12.571  -2.079   6.684
  475   HG22  THR  67          1HG2      THR  67  10.875  -2.504   6.920
  476   HG23  THR  67          2HG2      THR  67  11.389  -1.740   5.417
  477    H    THR  68           H        THR  68   8.661  -2.829   4.477
  478    HA   THR  68           HA       THR  68   9.532  -1.997   1.793
  479    HB   THR  68           HB       THR  68   6.708  -2.311   2.825
  480    HG1  THR  68           1HG      THR  68   7.373  -4.370   2.708
  481   HG21  THR  68          3HG2      THR  68   7.092  -0.786   0.888
  482   HG22  THR  68          1HG2      THR  68   6.085  -2.185   0.488
  483   HG23  THR  68          2HG2      THR  68   7.777  -2.168   0.018
  484    H    THR  69           H        THR  69  10.081   0.179   1.944
  485    HA   THR  69           HA       THR  69   8.825   1.787   4.026
  486    HB   THR  69           HB       THR  69  11.114   2.483   2.166
  487    HG1  THR  69           1HG      THR  69  11.754   0.758   3.459
  488   HG21  THR  69          3HG2      THR  69  11.632   4.209   3.851
  489   HG22  THR  69          1HG2      THR  69  10.225   3.715   4.791
  490   HG23  THR  69          2HG2      THR  69  10.010   4.440   3.200
  491    H    ALA  70           H        ALA  70   7.433   3.533   3.568
  492    HA   ALA  70           HA       ALA  70   6.862   4.019   0.745
  493    HB1  ALA  70           1HB      ALA  70   5.072   2.743   1.828
  494    HB2  ALA  70           2HB      ALA  70   4.524   4.348   1.349
  495    HB3  ALA  70           3HB      ALA  70   4.901   4.012   3.041
  496    H    GLY  71           H        GLY  71   6.787   6.037   0.097
  497    HA2  GLY  71           2HA      GLY  71   6.087   8.384   0.823
  498    HA3  GLY  71           1HA      GLY  71   7.364   8.175   2.026
  499    H    ARG  72           H        ARG  72   8.374  10.065   0.921
  500    HA   ARG  72           HA       ARG  72   9.549   9.323  -1.638
  501    HB2  ARG  72           2HB      ARG  72   8.577  11.670  -1.251
  502    HB3  ARG  72           1HB      ARG  72   9.885  11.947  -0.118
  503    HG2  ARG  72           2HG      ARG  72  10.326  11.298  -3.042
  504    HG3  ARG  72           1HG      ARG  72  10.194  12.933  -2.428
  505    HD2  ARG  72           2HD      ARG  72  12.259  10.973  -1.421
  506    HD3  ARG  72           1HD      ARG  72  12.540  12.010  -2.815
  507    HE   ARG  72           HE       ARG  72  11.840  13.793  -0.985
  508   HH11  ARG  72          1HH1      ARG  72  14.071  11.088  -0.669
  509   HH12  ARG  72          2HH1      ARG  72  15.188  11.895   0.325
  510   HH21  ARG  72          1HH2      ARG  72  13.378  14.986   0.400
  511   HH22  ARG  72          2HH2      ARG  72  14.787  14.183   0.905
  512    H    HIS  73           H        HIS  73  11.449   8.328  -1.556
  513    HA   HIS  73           HA       HIS  73  13.515   8.911   0.254
  514    HB2  HIS  73           2HB      HIS  73  11.858   7.470   1.595
  515    HB3  HIS  73           1HB      HIS  73  12.063   6.258   0.333
  516    HD1  HIS  73           1HD      HIS  73  13.327   4.416   1.538
  517    HD2  HIS  73           2HD      HIS  73  14.785   8.211   2.118
  518    HE1  HIS  73           1HE      HIS  73  15.444   4.102   2.867
  519    HA   PRO  74           HA       PRO  74  15.042   7.346  -3.665
  520    HB2  PRO  74           2HB      PRO  74  17.565   6.536  -2.857
  521    HB3  PRO  74           1HB      PRO  74  17.159   8.195  -3.302
  522    HG2  PRO  74           2HG      PRO  74  17.369   6.959  -0.590
  523    HG3  PRO  74           1HG      PRO  74  17.881   8.567  -1.133
  524    HD2  PRO  74           2HD      PRO  74  15.636   8.193   0.276
  525    HD3  PRO  74           1HD      PRO  74  15.735   9.430  -0.994
  526    H    GLU  75           H        GLU  75  15.222   5.525  -0.748
  527    HA   GLU  75           HA       GLU  75  15.406   3.043  -2.275
  528    HB2  GLU  75           2HB      GLU  75  15.775   3.455   0.687
  529    HB3  GLU  75           1HB      GLU  75  16.089   1.979  -0.206
  530    HG2  GLU  75           2HG      GLU  75  17.594   4.580  -0.381
  531    HG3  GLU  75           1HG      GLU  75  18.171   3.052   0.277
  532    H    SER  76           H        SER  76  12.849   4.805  -1.631
  533    HA   SER  76           HA       SER  76  11.432   2.927   0.034
  534    HB2  SER  76           2HB      SER  76   9.356   4.287  -0.561
  535    HB3  SER  76           1HB      SER  76  10.561   5.133   0.375
  536    HG   SER  76           HG       SER  76   9.657   6.302  -1.408
  537    H    ASP  77           H        ASP  77  10.295   1.264  -0.528
  538    HA   ASP  77           HA       ASP  77  10.391   0.429  -3.263
  539    HB2  ASP  77           2HB      ASP  77  10.583  -1.078  -1.191
  540    HB3  ASP  77           1HB      ASP  77   8.832  -0.911  -1.068
  541    H    ILE  78           H        ILE  78   8.070   1.833  -1.100
  542    HA   ILE  78           HA       ILE  78   6.104   1.804  -3.274
  543    HB   ILE  78           HB       ILE  78   5.621   2.312  -0.315
  544   HG12  ILE  78          2HG1      ILE  78   6.090  -0.044  -0.756
  545   HG13  ILE  78          1HG1      ILE  78   4.402   0.175  -0.312
  546   HG21  ILE  78          1HG2      ILE  78   3.632   2.116  -2.581
  547   HG22  ILE  78          2HG2      ILE  78   4.083   3.578  -1.707
  548   HG23  ILE  78          3HG2      ILE  78   3.230   2.283  -0.870
  549   HD11  ILE  78          3HD1      ILE  78   4.599  -1.424  -2.101
  550   HD12  ILE  78          1HD1      ILE  78   5.509  -0.267  -3.076
  551   HD13  ILE  78          2HD1      ILE  78   3.813   0.036  -2.704
  552    H    PHE  79           H        PHE  79   6.659   3.527  -4.440
  553    HA   PHE  79           HA       PHE  79   7.200   6.028  -3.077
  554    HB2  PHE  79           2HB      PHE  79   8.671   5.413  -4.955
  555    HB3  PHE  79           1HB      PHE  79   7.280   5.366  -6.033
  556    HD1  PHE  79           2HD      PHE  79   9.251   7.613  -3.853
  557    HD2  PHE  79           1HD      PHE  79   6.527   7.311  -7.106
  558    HE1  PHE  79           2HE      PHE  79   9.522  10.008  -4.301
  559    HE2  PHE  79           1HE      PHE  79   6.792   9.711  -7.552
  560    HZ   PHE  79           HZ       PHE  79   8.289  11.063  -6.145
  561    H    LEU  80           H        LEU  80   5.680   7.407  -2.681
  562    HA   LEU  80           HA       LEU  80   3.246   7.527  -4.361
  563    HB2  LEU  80           2HB      LEU  80   3.437   7.890  -1.351
  564    HB3  LEU  80           1HB      LEU  80   1.997   8.026  -2.333
  565    HG   LEU  80           HG       LEU  80   3.533   5.473  -1.911
  566   HD11  LEU  80          1HD1      LEU  80   2.527   6.203   0.172
  567   HD12  LEU  80          2HD1      LEU  80   1.660   4.809  -0.471
  568   HD13  LEU  80          3HD1      LEU  80   0.974   6.424  -0.632
  569   HD21  LEU  80          3HD2      LEU  80   1.520   4.409  -2.861
  570   HD22  LEU  80          1HD2      LEU  80   2.319   5.483  -4.004
  571   HD23  LEU  80          2HD2      LEU  80   0.847   6.005  -3.186
  572    H    ASP  81           H        ASP  81   2.716   9.657  -4.864
  573    HA   ASP  81           HA       ASP  81   4.670  11.657  -4.048
  574    HB2  ASP  81           2HB      ASP  81   2.330  11.838  -5.973
  575    HB3  ASP  81           1HB      ASP  81   3.332  13.211  -5.540
  576    H    ASP  82           H        ASP  82   4.397  12.715  -2.289
  577    HA   ASP  82           HA       ASP  82   1.838  12.775  -0.918
  578    HB2  ASP  82           2HB      ASP  82   4.090  12.278   0.185
  579    HB3  ASP  82           1HB      ASP  82   4.518  13.951  -0.095
  580    H    VAL  83           H        VAL  83   1.604  15.085   0.250
  581    HA   VAL  83           HA       VAL  83   1.166  16.988  -1.900
  582    HB   VAL  83           HB       VAL  83   0.558  17.277   1.062
  583   HG11  VAL  83          1HG1      VAL  83  -1.103  18.921   0.339
  584   HG12  VAL  83          2HG1      VAL  83  -0.582  18.702  -1.332
  585   HG13  VAL  83          3HG1      VAL  83   0.532  19.373  -0.141
  586   HG21  VAL  83          3HG2      VAL  83  -1.750  16.577   0.550
  587   HG22  VAL  83          1HG2      VAL  83  -0.579  15.292   0.255
  588   HG23  VAL  83          2HG2      VAL  83  -1.252  16.195  -1.098
  589    H    THR  84           H        THR  84   3.089  16.399   0.939
  590    HA   THR  84           HA       THR  84   4.811  18.667   0.263
  591    HB   THR  84           HB       THR  84   3.702  18.685   2.613
  592    HG1  THR  84           1HG      THR  84   6.013  19.521   1.984
  593   HG21  THR  84          3HG2      THR  84   3.838  16.258   3.064
  594   HG22  THR  84          1HG2      THR  84   4.636  17.199   4.329
  595   HG23  THR  84          2HG2      THR  84   5.598  16.373   3.105
  596    H    VAL  85           H        VAL  85   7.155  17.598   1.518
  597    HA   VAL  85           HA       VAL  85   7.310  15.073   0.092
  598    HB   VAL  85           HB       VAL  85   9.635  16.848   0.917
  599   HG11  VAL  85          1HG1      VAL  85   9.587  14.313  -0.722
  600   HG12  VAL  85          2HG1      VAL  85  10.136  14.423   0.944
  601   HG13  VAL  85          3HG1      VAL  85  11.010  15.283  -0.330
  602   HG21  VAL  85          3HG2      VAL  85   9.921  17.189  -1.490
  603   HG22  VAL  85          1HG2      VAL  85   8.343  17.755  -0.947
  604   HG23  VAL  85          2HG2      VAL  85   8.483  16.217  -1.796
  605    H    SER  86           H        SER  86   6.709  13.520   1.443
  606    HA   SER  86           HA       SER  86   7.627  13.596   4.135
  607    HB2  SER  86           2HB      SER  86   6.269  11.415   4.168
  608    HB3  SER  86           1HB      SER  86   5.393  12.932   3.975
  609    HG   SER  86           HG       SER  86   4.591  11.980   2.312
  610    H    ARG  87           H        ARG  87   9.693  13.142   4.301
  611    HA   ARG  87           HA       ARG  87  11.228  11.334   2.740
  612    HB2  ARG  87           2HB      ARG  87  12.948  11.576   4.510
  613    HB3  ARG  87           1HB      ARG  87  12.278  13.140   4.069
  614    HG2  ARG  87           2HG      ARG  87  10.799  13.032   6.043
  615    HG3  ARG  87           1HG      ARG  87  11.536  11.503   6.481
  616    HD2  ARG  87           2HD      ARG  87  13.653  12.606   6.877
  617    HD3  ARG  87           1HD      ARG  87  12.995  14.140   6.299
  618    HE   ARG  87           HE       ARG  87  11.355  13.947   8.159
  619   HH11  ARG  87          1HH1      ARG  87  14.652  12.642   8.505
  620   HH12  ARG  87          2HH1      ARG  87  14.548  12.489  10.194
  621   HH21  ARG  87          1HH2      ARG  87  11.240  13.686  10.495
  622   HH22  ARG  87          2HH2      ARG  87  12.579  13.081  11.349
  623    H    ARG  88           H        ARG  88   9.353  11.019   5.644
  624    HA   ARG  88           HA       ARG  88   9.493   8.131   5.575
  625    HB2  ARG  88           2HB      ARG  88  10.281   9.814   7.966
  626    HB3  ARG  88           1HB      ARG  88   9.853   8.120   8.080
  627    HG2  ARG  88           2HG      ARG  88  12.151   9.226   6.494
  628    HG3  ARG  88           1HG      ARG  88  12.267   8.507   8.105
  629    HD2  ARG  88           2HD      ARG  88  11.400   6.401   7.232
  630    HD3  ARG  88           1HD      ARG  88  11.244   7.117   5.628
  631    HE   ARG  88           HE       ARG  88  13.781   7.538   6.138
  632   HH11  ARG  88          1HH1      ARG  88  11.892   4.607   6.684
  633   HH12  ARG  88          2HH1      ARG  88  13.156   3.548   6.277
  634   HH21  ARG  88          1HH2      ARG  88  15.537   6.065   5.633
  635   HH22  ARG  88          2HH2      ARG  88  15.213   4.379   5.667
  636    H    HIS  89           H        HIS  89   7.298   8.148   5.037
  637    HA   HIS  89           HA       HIS  89   5.641   9.424   7.059
  638    HB2  HIS  89           2HB      HIS  89   5.116   9.859   4.617
  639    HB3  HIS  89           1HB      HIS  89   4.689   8.161   4.473
  640    HD2  HIS  89           2HD      HIS  89   3.492  10.152   7.618
  641    HE1  HIS  89           1HE      HIS  89   0.197   9.471   5.079
  642    HE2  HIS  89           2HE      HIS  89   1.003   9.669   7.436
  643    H    ALA  90           H        ALA  90   5.982   6.236   5.388
  644    HA   ALA  90           HA       ALA  90   5.407   4.981   7.920
  645    HB1  ALA  90           1HB      ALA  90   3.152   5.425   7.063
  646    HB2  ALA  90           2HB      ALA  90   3.496   3.695   7.118
  647    HB3  ALA  90           3HB      ALA  90   3.545   4.555   5.579
  648    H    GLU  91           H        GLU  91   5.836   2.746   7.909
  649    HA   GLU  91           HA       GLU  91   6.854   1.649   5.442
  650    HB2  GLU  91           2HB      GLU  91   8.781   0.595   6.644
  651    HB3  GLU  91           1HB      GLU  91   8.895   2.336   6.481
  652    HG2  GLU  91           2HG      GLU  91   8.274   2.632   8.794
  653    HG3  GLU  91           1HG      GLU  91   8.004   0.899   8.969
  654    H    PHE  92           H        PHE  92   6.593  -0.472   5.203
  655    HA   PHE  92           HA       PHE  92   4.756  -1.749   7.095
  656    HB2  PHE  92           2HB      PHE  92   5.309  -2.497   4.212
  657    HB3  PHE  92           1HB      PHE  92   4.019  -3.092   5.234
  658    HD1  PHE  92           2HD      PHE  92   2.178  -1.551   5.881
  659    HD2  PHE  92           1HD      PHE  92   5.058  -0.517   2.940
  660    HE1  PHE  92           2HE      PHE  92   0.669   0.209   5.033
  661    HE2  PHE  92           1HE      PHE  92   3.564   1.240   2.079
  662    HZ   PHE  92           HZ       PHE  92   1.365   1.604   3.126
  663    H    ARG  93           H        ARG  93   5.672  -3.236   8.264
  664    HA   ARG  93           HA       ARG  93   8.211  -4.389   7.369
  665    HB2  ARG  93           2HB      ARG  93   7.155  -3.917  10.166
  666    HB3  ARG  93           1HB      ARG  93   8.709  -4.650   9.776
  667    HG2  ARG  93           2HG      ARG  93   9.614  -2.682   9.010
  668    HG3  ARG  93           1HG      ARG  93   8.045  -1.976   8.654
  669    HD2  ARG  93           2HD      ARG  93   8.980  -0.837  10.523
  670    HD3  ARG  93           1HD      ARG  93   7.624  -1.803  11.068
  671    HE   ARG  93           HE       ARG  93   9.256  -3.395  11.929
  672   HH11  ARG  93          1HH1      ARG  93  10.484  -0.184  11.097
  673   HH12  ARG  93          2HH1      ARG  93  11.546  -0.077  12.435
  674   HH21  ARG  93          1HH2      ARG  93  10.785  -3.292  13.733
  675   HH22  ARG  93          2HH2      ARG  93  11.728  -1.893  13.954
  676    H    ILE  94           H        ILE  94   8.290  -6.490   7.102
  677    HA   ILE  94           HA       ILE  94   5.869  -8.017   7.688
  678    HB   ILE  94           HB       ILE  94   8.060  -8.484   5.627
  679   HG12  ILE  94          2HG1      ILE  94   6.144  -8.272   3.953
  680   HG13  ILE  94          1HG1      ILE  94   5.178  -7.648   5.274
  681   HG21  ILE  94          1HG2      ILE  94   7.271 -10.619   6.429
  682   HG22  ILE  94          2HG2      ILE  94   6.732 -10.334   4.771
  683   HG23  ILE  94          3HG2      ILE  94   5.596 -10.147   6.111
  684   HD11  ILE  94          3HD1      ILE  94   6.698  -5.748   5.479
  685   HD12  ILE  94          1HD1      ILE  94   6.024  -5.879   3.855
  686   HD13  ILE  94          2HD1      ILE  94   7.683  -6.394   4.166
  687    H    ASN  95           H        ASN  95   6.129  -9.236   9.430
  688    HA   ASN  95           HA       ASN  95   8.760 -10.473   9.891
  689    HB2  ASN  95           2HB      ASN  95   8.426  -8.658  11.521
  690    HB3  ASN  95           1HB      ASN  95   6.882  -9.363  11.990
  691   HD21  ASN  95          1HD2      ASN  95   7.532  -9.602  14.100
  692   HD22  ASN  95          2HD2      ASN  95   8.654 -10.808  14.621
  693    H    GLU  96           H        GLU  96   8.604 -12.511   9.714
  694    HA   GLU  96           HA       GLU  96   7.910 -14.637   9.552
  695    HB2  GLU  96           2HB      GLU  96   6.429 -13.895  12.075
  696    HB3  GLU  96           1HB      GLU  96   6.730 -15.540  11.536
  697    HG2  GLU  96           2HG      GLU  96   8.820 -13.500  12.275
  698    HG3  GLU  96           1HG      GLU  96   8.337 -14.897  13.241
  699    H    GLY  97           H        GLY  97   6.465 -12.899   7.982
  700    HA2  GLY  97           2HA      GLY  97   4.785 -13.320   6.414
  701    HA3  GLY  97           1HA      GLY  97   4.145 -14.564   7.476
  702    H    GLU  98           H        GLU  98   4.529 -12.006   9.460
  703    HA   GLU  98           HA       GLU  98   1.793 -11.140   8.973
  704    HB2  GLU  98           2HB      GLU  98   3.498 -10.811  11.444
  705    HB3  GLU  98           1HB      GLU  98   1.802 -10.361  11.292
  706    HG2  GLU  98           2HG      GLU  98   1.314 -12.764  10.795
  707    HG3  GLU  98           1HG      GLU  98   2.980 -13.118  11.214
  708    H    PHE  99           H        PHE  99   1.292  -8.988   8.864
  709    HA   PHE  99           HA       PHE  99   3.543  -7.315   7.991
  710    HB2  PHE  99           2HB      PHE  99   0.624  -7.232   7.179
  711    HB3  PHE  99           1HB      PHE  99   1.878  -6.173   6.561
  712    HD1  PHE  99           2HD      PHE  99   0.678  -9.681   6.643
  713    HD2  PHE  99           1HD      PHE  99   3.247  -6.862   4.762
  714    HE1  PHE  99           2HE      PHE  99   1.117 -11.297   4.844
  715    HE2  PHE  99           1HE      PHE  99   3.688  -8.477   2.954
  716    HZ   PHE  99           HZ       PHE  99   2.624 -10.692   2.995
  717    H    GLU 100           H        GLU 100   3.933  -5.590   9.275
  718    HA   GLU 100           HA       GLU 100   1.709  -4.409  10.779
  719    HB2  GLU 100           2HB      GLU 100   3.371  -3.683  12.464
  720    HB3  GLU 100           1HB      GLU 100   3.334  -5.431  12.320
  721    HG2  GLU 100           2HG      GLU 100   5.370  -5.396  10.995
  722    HG3  GLU 100           1HG      GLU 100   5.351  -3.633  11.022
  723    H    VAL 101           H        VAL 101   1.463  -2.275  10.595
  724    HA   VAL 101           HA       VAL 101   3.244  -0.798   8.711
  725    HB   VAL 101           HB       VAL 101   0.731   0.349   9.911
  726   HG11  VAL 101          1HG1      VAL 101   0.726   1.812   7.955
  727   HG12  VAL 101          2HG1      VAL 101   2.222   1.056   7.408
  728   HG13  VAL 101          3HG1      VAL 101   2.194   1.953   8.926
  729   HG21  VAL 101          3HG2      VAL 101   0.889  -1.245   7.375
  730   HG22  VAL 101          1HG2      VAL 101  -0.481  -0.233   7.843
  731   HG23  VAL 101          2HG2      VAL 101  -0.023  -1.613   8.838
  732    H    VAL 102           H        VAL 102   4.690   0.498   9.619
  733    HA   VAL 102           HA       VAL 102   3.971   1.616  12.229
  734    HB   VAL 102           HB       VAL 102   6.765   1.147  11.086
  735   HG11  VAL 102          1HG1      VAL 102   6.689   3.180  12.455
  736   HG12  VAL 102          2HG1      VAL 102   7.595   1.903  13.272
  737   HG13  VAL 102          3HG1      VAL 102   5.943   2.269  13.771
  738   HG21  VAL 102          3HG2      VAL 102   5.693  -0.912  11.849
  739   HG22  VAL 102          1HG2      VAL 102   5.356  -0.163  13.407
  740   HG23  VAL 102          2HG2      VAL 102   7.024  -0.462  12.913
  741    H    ASP 103           H        ASP 103   3.530   3.619  12.166
  742    HA   ASP 103           HA       ASP 103   4.087   5.236   9.844
  743    HB2  ASP 103           2HB      ASP 103   1.880   5.514  10.578
  744    HB3  ASP 103           1HB      ASP 103   2.363   5.458  12.266
  745    H    VAL 104           H        VAL 104   5.699   6.504   9.764
  746    HA   VAL 104           HA       VAL 104   7.140   7.150  12.233
  747    HB   VAL 104           HB       VAL 104   9.234   7.253  10.761
  748   HG11  VAL 104          1HG1      VAL 104   7.844   4.580  11.012
  749   HG12  VAL 104          2HG1      VAL 104   8.795   5.371  12.272
  750   HG13  VAL 104          3HG1      VAL 104   9.578   4.824  10.791
  751   HG21  VAL 104          3HG2      VAL 104   8.018   7.361   8.601
  752   HG22  VAL 104          1HG2      VAL 104   7.476   5.707   8.852
  753   HG23  VAL 104          2HG2      VAL 104   9.196   6.044   8.646
  754    H    GLY 105           H        GLY 105   5.047   8.444  10.420
  755    HA2  GLY 105           2HA      GLY 105   6.494  10.971  10.140
  756    HA3  GLY 105           1HA      GLY 105   5.242  10.451   9.024
  757    H    SER 106           H        SER 106   3.123   9.771  10.346
  758    HA   SER 106           HA       SER 106   1.238  10.690  11.151
  759    HB2  SER 106           2HB      SER 106   2.283  10.131  13.306
  760    HB3  SER 106           1HB      SER 106   3.151  11.662  13.308
  761    HG   SER 106           HG       SER 106   1.194  12.718  13.474
  762    H    LEU 107           H        LEU 107   3.216  12.380   9.554
  763    HA   LEU 107           HA       LEU 107   2.878  15.081  10.197
  764    HB2  LEU 107           2HB      LEU 107   3.839  15.461   7.908
  765    HB3  LEU 107           1HB      LEU 107   4.797  14.488   9.001
  766    HG   LEU 107           HG       LEU 107   3.539  12.520   7.674
  767   HD11  LEU 107          1HD1      LEU 107   3.406  12.989   5.303
  768   HD12  LEU 107          2HD1      LEU 107   3.754  14.690   5.614
  769   HD13  LEU 107          3HD1      LEU 107   2.265  13.970   6.226
  770   HD21  LEU 107          3HD2      LEU 107   5.538  12.277   6.314
  771   HD22  LEU 107          1HD2      LEU 107   5.950  12.739   7.962
  772   HD23  LEU 107          2HD2      LEU 107   6.005  13.937   6.663
  773    H    ASN 108           H        ASN 108   1.274  13.144   7.741
  774    HA   ASN 108           HA       ASN 108  -0.676  15.266   7.246
  775    HB2  ASN 108           2HB      ASN 108   0.168  13.927   5.346
  776    HB3  ASN 108           1HB      ASN 108  -0.413  12.459   6.119
  777   HD21  ASN 108          1HD2      ASN 108  -2.683  12.008   6.105
  778   HD22  ASN 108          2HD2      ASN 108  -3.725  12.872   5.040
  779    H    GLY 109           H        GLY 109  -0.139  12.664   9.231
  780    HA2  GLY 109           2HA      GLY 109  -1.539  11.724  10.847
  781    HA3  GLY 109           1HA      GLY 109  -2.927  12.476  10.034
  782    H    THR 110           H        THR 110  -0.793   9.755  10.080
  783    HA   THR 110           HA       THR 110  -1.645   8.701   7.604
  784    HB   THR 110           HB       THR 110  -0.404   7.277   9.951
  785    HG1  THR 110           1HG      THR 110   1.537   8.223   9.383
  786   HG21  THR 110          3HG2      THR 110  -0.047   7.020   6.946
  787   HG22  THR 110          1HG2      THR 110  -1.007   5.931   7.948
  788   HG23  THR 110          2HG2      THR 110   0.742   6.021   8.165
  789    H    TYR 111           H        TYR 111  -3.526   7.525   7.301
  790    HA   TYR 111           HA       TYR 111  -4.839   6.571   9.740
  791    HB2  TYR 111           2HB      TYR 111  -6.240   6.994   7.069
  792    HB3  TYR 111           1HB      TYR 111  -6.932   6.607   8.598
  793    HD1  TYR 111           2HD      TYR 111  -5.293   9.383   6.762
  794    HD2  TYR 111           1HD      TYR 111  -7.603   8.249  10.140
  795    HE1  TYR 111           2HE      TYR 111  -5.754  11.748   7.228
  796    HE2  TYR 111           1HE      TYR 111  -8.074  10.617  10.618
  797    HH   TYR 111           HH       TYR 111  -7.174  12.784  10.171
  798    H    VAL 112           H        VAL 112  -4.922   4.488   9.930
  799    HA   VAL 112           HA       VAL 112  -4.575   2.873   7.528
  800    HB   VAL 112           HB       VAL 112  -3.625   1.952  10.253
  801   HG11  VAL 112          1HG1      VAL 112  -2.199   0.480   8.918
  802   HG12  VAL 112          2HG1      VAL 112  -2.837   1.208   7.454
  803   HG13  VAL 112          3HG1      VAL 112  -3.908   0.284   8.510
  804   HG21  VAL 112          3HG2      VAL 112  -1.315   2.620   9.711
  805   HG22  VAL 112          1HG2      VAL 112  -2.372   4.027   9.831
  806   HG23  VAL 112          2HG2      VAL 112  -1.890   3.419   8.248
  807    H    ASN 113           H        ASN 113  -6.021   1.171   7.458
  808    HA   ASN 113           HA       ASN 113  -8.151   0.434   7.568
  809    HB2  ASN 113           2HB      ASN 113  -6.962  -0.442   9.798
  810    HB3  ASN 113           1HB      ASN 113  -8.094   0.667  10.565
  811   HD21  ASN 113          1HD2      ASN 113  -7.684  -2.208   8.832
  812   HD22  ASN 113          2HD2      ASN 113  -9.275  -2.878   9.015
  813    H    ARG 114           H        ARG 114  -7.782   3.126   7.225
  814    HA   ARG 114           HA       ARG 114  -8.814   5.175   7.110
  815    HB2  ARG 114           2HB      ARG 114 -11.152   3.547   8.050
  816    HB3  ARG 114           1HB      ARG 114 -11.265   5.282   7.822
  817    HG2  ARG 114           2HG      ARG 114 -10.621   4.980   5.460
  818    HG3  ARG 114           1HG      ARG 114 -10.605   3.232   5.725
  819    HD2  ARG 114           2HD      ARG 114 -12.728   4.113   4.717
  820    HD3  ARG 114           1HD      ARG 114 -12.947   3.213   6.219
  821    HE   ARG 114           HE       ARG 114 -12.866   5.597   7.239
  822   HH11  ARG 114          1HH1      ARG 114 -14.516   4.779   4.185
  823   HH12  ARG 114          2HH1      ARG 114 -15.687   5.988   4.371
  824   HH21  ARG 114          1HH2      ARG 114 -14.446   7.244   7.453
  825   HH22  ARG 114          2HH2      ARG 114 -15.657   7.459   6.312
  826    H    GLU 115           H        GLU 115  -7.742   4.155   9.970
  827    HA   GLU 115           HA       GLU 115  -8.795   6.552  11.293
  828    HB2  GLU 115           2HB      GLU 115  -8.194   3.887  12.585
  829    HB3  GLU 115           1HB      GLU 115  -8.740   5.336  13.418
  830    HG2  GLU 115           2HG      GLU 115 -10.798   5.280  12.057
  831    HG3  GLU 115           1HG      GLU 115 -10.260   3.751  11.378
  832    HA   PRO 116           HA       PRO 116  -4.554   7.717  11.732
  833    HB2  PRO 116           2HB      PRO 116  -4.565   8.858  14.252
  834    HB3  PRO 116           1HB      PRO 116  -5.087   9.698  12.791
  835    HG2  PRO 116           2HG      PRO 116  -6.724   8.367  14.904
  836    HG3  PRO 116           1HG      PRO 116  -7.055   9.857  14.006
  837    HD2  PRO 116           2HD      PRO 116  -8.280   7.522  13.427
  838    HD3  PRO 116           1HD      PRO 116  -7.890   8.718  12.179
  839    H    ARG 117           H        ARG 117  -2.927   6.349  12.154
  840    HA   ARG 117           HA       ARG 117  -2.922   4.926  14.691
  841    HB2  ARG 117           2HB      ARG 117  -4.254   3.663  12.872
  842    HB3  ARG 117           1HB      ARG 117  -2.698   3.395  12.106
  843    HG2  ARG 117           2HG      ARG 117  -3.257   1.460  13.368
  844    HG3  ARG 117           1HG      ARG 117  -1.941   2.288  14.206
  845    HD2  ARG 117           2HD      ARG 117  -3.613   1.530  15.798
  846    HD3  ARG 117           1HD      ARG 117  -3.603   3.293  15.750
  847    HE   ARG 117           HE       ARG 117  -5.511   2.030  13.996
  848   HH11  ARG 117          1HH1      ARG 117  -5.063   3.253  17.276
  849   HH12  ARG 117          2HH1      ARG 117  -6.700   3.635  17.503
  850   HH21  ARG 117          1HH2      ARG 117  -7.741   2.448  14.345
  851   HH22  ARG 117          2HH2      ARG 117  -8.280   3.127  15.812
  852    H    ASN 118           H        ASN 118  -0.890   4.622  15.381
  853    HA   ASN 118           HA       ASN 118   1.258   5.674  13.745
  854    HB2  ASN 118           2HB      ASN 118   1.072   5.014  16.668
  855    HB3  ASN 118           1HB      ASN 118   2.560   5.534  15.895
  856   HD21  ASN 118          1HD2      ASN 118   1.406   7.515  14.098
  857   HD22  ASN 118          2HD2      ASN 118   0.808   8.766  15.095
  858    H    ALA 119           H        ALA 119   0.203   2.756  15.207
  859    HA   ALA 119           HA       ALA 119   2.111   1.237  13.634
  860    HB1  ALA 119           1HB      ALA 119   3.122   1.334  15.886
  861    HB2  ALA 119           2HB      ALA 119   2.528  -0.291  15.544
  862    HB3  ALA 119           3HB      ALA 119   1.602   0.781  16.592
  863    H    GLN 120           H        GLN 120   1.115  -0.528  12.799
  864    HA   GLN 120           HA       GLN 120  -1.623  -1.107  13.686
  865    HB2  GLN 120           2HB      GLN 120  -1.875   0.560  11.940
  866    HB3  GLN 120           1HB      GLN 120  -0.822  -0.361  10.882
  867    HG2  GLN 120           2HG      GLN 120  -3.060  -0.758  10.158
  868    HG3  GLN 120           1HG      GLN 120  -2.474  -2.216  10.943
  869   HE21  GLN 120          1HE2      GLN 120  -5.107  -1.489  10.444
  870   HE22  GLN 120          2HE2      GLN 120  -5.924  -1.343  11.960
  871    H    VAL 121           H        VAL 121  -2.315  -3.148  13.259
  872    HA   VAL 121           HA       VAL 121  -0.335  -5.002  12.114
  873    HB   VAL 121           HB       VAL 121  -2.916  -5.627  13.627
  874   HG11  VAL 121          1HG1      VAL 121  -2.240  -7.405  12.107
  875   HG12  VAL 121          2HG1      VAL 121  -2.029  -7.914  13.782
  876   HG13  VAL 121          3HG1      VAL 121  -0.631  -7.429  12.827
  877   HG21  VAL 121          3HG2      VAL 121  -0.077  -5.715  14.661
  878   HG22  VAL 121          1HG2      VAL 121  -1.502  -6.273  15.534
  879   HG23  VAL 121          2HG2      VAL 121  -1.322  -4.563  15.142
  880    H    MET 122           H        MET 122  -0.776  -5.641  10.067
  881    HA   MET 122           HA       MET 122  -3.099  -4.373   8.873
  882    HB2  MET 122           2HB      MET 122  -1.045  -6.030   7.453
  883    HB3  MET 122           1HB      MET 122  -2.141  -4.852   6.754
  884    HG2  MET 122           2HG      MET 122  -1.008  -3.119   8.082
  885    HG3  MET 122           1HG      MET 122   0.191  -4.321   8.562
  886    HE1  MET 122           3HE      MET 122  -1.671  -3.385   5.182
  887    HE2  MET 122           1HE      MET 122  -0.388  -2.459   4.402
  888    HE3  MET 122           2HE      MET 122  -1.096  -1.886   5.914
  889    H    GLN 123           H        GLN 123  -4.652  -5.309   7.748
  890    HA   GLN 123           HA       GLN 123  -5.002  -8.214   7.862
  891    HB2  GLN 123           2HB      GLN 123  -7.399  -7.811   8.158
  892    HB3  GLN 123           1HB      GLN 123  -6.515  -7.064   9.483
  893    HG2  GLN 123           2HG      GLN 123  -6.805  -4.891   8.579
  894    HG3  GLN 123           1HG      GLN 123  -7.367  -5.541   7.044
  895   HE21  GLN 123          1HE2      GLN 123  -9.441  -6.310   6.884
  896   HE22  GLN 123          2HE2      GLN 123 -10.662  -5.872   8.044
  897    H    THR 124           H        THR 124  -6.226  -8.942   6.003
  898    HA   THR 124           HA       THR 124  -5.814  -7.347   3.685
  899    HB   THR 124           HB       THR 124  -5.705  -9.745   3.396
  900    HG1  THR 124           1HG      THR 124  -8.005  -9.789   2.063
  901   HG21  THR 124          3HG2      THR 124  -7.607 -11.265   3.778
  902   HG22  THR 124          1HG2      THR 124  -8.541  -9.918   4.425
  903   HG23  THR 124          2HG2      THR 124  -7.094 -10.472   5.262
  904    H    GLY 125           H        GLY 125  -7.254  -5.947   2.702
  905    HA2  GLY 125           2HA      GLY 125  -9.419  -5.080   2.283
  906    HA3  GLY 125           1HA      GLY 125  -9.981  -5.818   3.780
  907    H    ASP 126           H        ASP 126  -7.043  -4.509   4.438
  908    HA   ASP 126           HA       ASP 126  -8.161  -2.372   6.007
  909    HB2  ASP 126           2HB      ASP 126  -6.080  -3.792   6.584
  910    HB3  ASP 126           1HB      ASP 126  -5.225  -2.811   5.402
  911    H    GLU 127           H        GLU 127  -8.062  -0.117   5.558
  912    HA   GLU 127           HA       GLU 127  -7.356   0.584   2.821
  913    HB2  GLU 127           2HB      GLU 127  -9.684   0.683   3.543
  914    HB3  GLU 127           1HB      GLU 127  -9.217   1.664   4.914
  915    HG2  GLU 127           2HG      GLU 127 -10.039   3.141   3.564
  916    HG3  GLU 127           1HG      GLU 127  -8.334   3.265   3.113
  917    H    ILE 128           H        ILE 128  -5.647   2.010   2.764
  918    HA   ILE 128           HA       ILE 128  -4.799   3.335   5.261
  919    HB   ILE 128           HB       ILE 128  -2.993   2.617   2.910
  920   HG12  ILE 128          2HG1      ILE 128  -1.885   1.047   4.662
  921   HG13  ILE 128          1HG1      ILE 128  -3.407   1.182   5.532
  922   HG21  ILE 128          1HG2      ILE 128  -1.150   3.214   4.401
  923   HG22  ILE 128          2HG2      ILE 128  -2.314   3.674   5.642
  924   HG23  ILE 128          3HG2      ILE 128  -2.246   4.567   4.124
  925   HD11  ILE 128          3HD1      ILE 128  -3.045   0.067   2.757
  926   HD12  ILE 128          1HD1      ILE 128  -4.576   0.209   3.625
  927   HD13  ILE 128          2HD1      ILE 128  -3.312  -0.855   4.237
  928    H    GLN 129           H        GLN 129  -4.805   5.432   5.253
  929    HA   GLN 129           HA       GLN 129  -5.376   6.850   2.735
  930    HB2  GLN 129           2HB      GLN 129  -6.996   6.984   4.723
  931    HB3  GLN 129           1HB      GLN 129  -5.658   7.771   5.551
  932    HG2  GLN 129           2HG      GLN 129  -7.199   9.432   4.845
  933    HG3  GLN 129           1HG      GLN 129  -5.698   9.588   3.944
  934   HE21  GLN 129          1HE2      GLN 129  -6.742  10.733   2.392
  935   HE22  GLN 129          2HE2      GLN 129  -7.820   9.998   1.238
  936    H    ILE 130           H        ILE 130  -3.583   7.673   1.931
  937    HA   ILE 130           HA       ILE 130  -1.542   8.830   3.711
  938    HB   ILE 130           HB       ILE 130  -1.197   7.722   0.895
  939   HG12  ILE 130          2HG1      ILE 130  -1.418   5.917   2.533
  940   HG13  ILE 130          1HG1      ILE 130   0.222   5.983   1.906
  941   HG21  ILE 130          1HG2      ILE 130   0.872   8.911   2.735
  942   HG22  ILE 130          2HG2      ILE 130   0.260   9.620   1.242
  943   HG23  ILE 130          3HG2      ILE 130   1.208   8.133   1.187
  944   HD11  ILE 130          3HD1      ILE 130  -0.721   6.979   4.587
  945   HD12  ILE 130          1HD1      ILE 130   0.930   7.112   3.978
  946   HD13  ILE 130          2HD1      ILE 130   0.223   5.525   4.273
  947    H    GLY 131           H        GLY 131  -1.739  10.965   3.678
  948    HA2  GLY 131           2HA      GLY 131  -2.176  13.089   2.917
  949    HA3  GLY 131           1HA      GLY 131  -1.980  12.464   1.277
  950    H    LYS 132           H        LYS 132  -3.751  12.919   0.151
  951    HA   LYS 132           HA       LYS 132  -6.327  12.414   1.458
  952    HB2  LYS 132           2HB      LYS 132  -7.355  13.921  -0.176
  953    HB3  LYS 132           1HB      LYS 132  -6.093  14.741   0.727
  954    HG2  LYS 132           2HG      LYS 132  -4.569  14.435  -1.165
  955    HG3  LYS 132           1HG      LYS 132  -5.863  13.644  -2.060
  956    HD2  LYS 132           2HD      LYS 132  -6.000  16.466  -1.007
  957    HD3  LYS 132           1HD      LYS 132  -5.484  16.053  -2.632
  958    HE2  LYS 132           2HE      LYS 132  -7.735  16.702  -2.841
  959    HE3  LYS 132           1HE      LYS 132  -7.766  14.950  -2.923
  960    HZ1  LYS 132           3HZ      LYS 132  -9.511  16.072  -1.590
  961    HZ2  LYS 132           1HZ      LYS 132  -8.405  16.491  -0.440
  962    HZ3  LYS 132           2HZ      LYS 132  -8.817  14.850  -0.752
  963    H    PHE 133           H        PHE 133  -4.358  10.600  -0.011
  964    HA   PHE 133           HA       PHE 133  -6.386   9.532  -1.754
  965    HB2  PHE 133           2HB      PHE 133  -4.618   8.610  -3.214
  966    HB3  PHE 133           1HB      PHE 133  -4.668  10.358  -3.203
  967    HD1  PHE 133           2HD      PHE 133  -2.764   7.376  -2.316
  968    HD2  PHE 133           1HD      PHE 133  -2.813  11.630  -2.324
  969    HE1  PHE 133           2HE      PHE 133  -0.342   7.401  -1.935
  970    HE2  PHE 133           1HE      PHE 133  -0.389  11.660  -1.952
  971    HZ   PHE 133           HZ       PHE 133   0.853   9.554  -1.760
  972    H    ARG 134           H        ARG 134  -5.869   7.022  -2.143
  973    HA   ARG 134           HA       ARG 134  -5.372   5.972   0.537
  974    HB2  ARG 134           2HB      ARG 134  -7.543   4.839   0.578
  975    HB3  ARG 134           1HB      ARG 134  -7.708   6.592   0.528
  976    HG2  ARG 134           2HG      ARG 134  -7.950   6.306  -2.003
  977    HG3  ARG 134           1HG      ARG 134  -8.178   4.599  -1.630
  978    HD2  ARG 134           2HD      ARG 134  -9.830   6.842  -0.506
  979    HD3  ARG 134           1HD      ARG 134 -10.273   5.844  -1.887
  980    HE   ARG 134           HE       ARG 134  -9.813   4.058   0.104
  981   HH11  ARG 134          1HH1      ARG 134 -11.743   6.984  -0.101
  982   HH12  ARG 134          2HH1      ARG 134 -13.071   6.399   0.784
  983   HH21  ARG 134          1HH2      ARG 134 -11.638   3.181   1.295
  984   HH22  ARG 134          2HH2      ARG 134 -13.020   4.137   1.621
  985    H    LEU 135           H        LEU 135  -4.947   3.869   0.675
  986    HA   LEU 135           HA       LEU 135  -4.454   2.360  -1.802
  987    HB2  LEU 135           2HB      LEU 135  -2.897   2.267   0.797
  988    HB3  LEU 135           1HB      LEU 135  -2.613   1.259  -0.592
  989    HG   LEU 135           HG       LEU 135  -0.890   2.808  -0.524
  990   HD11  LEU 135          1HD1      LEU 135  -1.073   4.073  -2.563
  991   HD12  LEU 135          2HD1      LEU 135  -2.815   3.804  -2.561
  992   HD13  LEU 135          3HD1      LEU 135  -1.711   2.433  -2.719
  993   HD21  LEU 135          3HD2      LEU 135  -1.175   5.256  -0.454
  994   HD22  LEU 135          1HD2      LEU 135  -1.798   4.457   0.991
  995   HD23  LEU 135          2HD2      LEU 135  -2.912   5.026  -0.251
  996    H    VAL 136           H        VAL 136  -5.164   0.284  -1.712
  997    HA   VAL 136           HA       VAL 136  -6.584  -0.494   0.760
  998    HB   VAL 136           HB       VAL 136  -7.099  -1.516  -2.058
  999   HG11  VAL 136          1HG1      VAL 136  -7.693  -3.131  -0.341
 1000   HG12  VAL 136          2HG1      VAL 136  -9.143  -2.487  -1.113
 1001   HG13  VAL 136          3HG1      VAL 136  -8.669  -1.916   0.488
 1002   HG21  VAL 136          3HG2      VAL 136  -7.717   0.834  -1.850
 1003   HG22  VAL 136          1HG2      VAL 136  -8.711   0.457  -0.448
 1004   HG23  VAL 136          2HG2      VAL 136  -9.147  -0.184  -2.036
 1005    H    PHE 137           H        PHE 137  -5.645  -2.091   1.826
 1006    HA   PHE 137           HA       PHE 137  -3.487  -3.570   0.566
 1007    HB2  PHE 137           2HB      PHE 137  -3.175  -2.528   2.788
 1008    HB3  PHE 137           1HB      PHE 137  -4.449  -3.556   3.431
 1009    HD1  PHE 137           1HD      PHE 137  -1.158  -3.719   1.707
 1010    HD2  PHE 137           2HD      PHE 137  -3.890  -5.588   4.376
 1011    HE1  PHE 137           1HE      PHE 137   0.540  -5.401   2.265
 1012    HE2  PHE 137           2HE      PHE 137  -2.198  -7.274   4.935
 1013    HZ   PHE 137           HZ       PHE 137   0.020  -7.178   3.886
 1014    H    LEU 138           H        LEU 138  -3.678  -5.562  -0.057
 1015    HA   LEU 138           HA       LEU 138  -6.031  -7.125   0.672
 1016    HB2  LEU 138           2HB      LEU 138  -4.901  -6.749  -2.103
 1017    HB3  LEU 138           1HB      LEU 138  -6.164  -7.876  -1.672
 1018    HG   LEU 138           HG       LEU 138  -6.398  -4.870  -1.489
 1019   HD11  LEU 138          1HD1      LEU 138  -7.542  -6.804  -3.495
 1020   HD12  LEU 138          2HD1      LEU 138  -6.261  -5.630  -3.798
 1021   HD13  LEU 138          3HD1      LEU 138  -7.889  -5.077  -3.409
 1022   HD21  LEU 138          3HD2      LEU 138  -8.453  -7.054  -1.123
 1023   HD22  LEU 138          1HD2      LEU 138  -8.786  -5.322  -1.144
 1024   HD23  LEU 138          2HD2      LEU 138  -7.805  -6.010   0.145
 1025    H    ALA 139           H        ALA 139  -5.695  -9.419   0.211
 1026    HA   ALA 139           HA       ALA 139  -3.078 -10.240   1.011
 1027    HB1  ALA 139           1HB      ALA 139  -3.972 -12.531   0.733
 1028    HB2  ALA 139           2HB      ALA 139  -5.418 -11.869  -0.025
 1029    HB3  ALA 139           3HB      ALA 139  -5.079 -11.528   1.672
 1030    H    GLY 140           H        GLY 140  -1.611 -11.465  -0.290
 1031    HA2  GLY 140           2HA      GLY 140  -1.386 -10.237  -2.860
 1032    HA3  GLY 140           1HA      GLY 140  -0.219 -11.281  -2.077
 1033    HA   PRO 141           HA       PRO 141  -1.906 -13.409  -5.765
 1034    HB2  PRO 141           2HB      PRO 141   0.798 -14.545  -5.817
 1035    HB3  PRO 141           1HB      PRO 141  -0.094 -13.741  -7.106
 1036    HG2  PRO 141           2HG      PRO 141   1.985 -12.535  -5.886
 1037    HG3  PRO 141           1HG      PRO 141   0.566 -11.629  -6.445
 1038    HD2  PRO 141           2HD      PRO 141   1.283 -12.511  -3.680
 1039    HD3  PRO 141           1HD      PRO 141   0.558 -10.984  -4.223
 1040    H    ALA 142           H        ALA 142  -2.579 -15.389  -5.889
 1041    HA   ALA 142           HA       ALA 142  -1.941 -17.277  -3.722
 1042    HB1  ALA 142           1HB      ALA 142  -4.234 -16.410  -3.643
 1043    HB2  ALA 142           2HB      ALA 142  -4.235 -18.122  -4.053
 1044    HB3  ALA 142           3HB      ALA 142  -4.487 -16.913  -5.314
 1045    H    GLU 143           H        GLU 143  -0.522 -16.892  -6.128
 1046    HA   GLU 143           HA       GLU 143  -1.248 -18.685  -8.194
 1047    HB2  GLU 143           2HB      GLU 143   0.239 -16.638  -8.360
 1048    HB3  GLU 143           1HB      GLU 143   1.488 -17.579  -7.565
 1049    HG2  GLU 143           2HG      GLU 143   1.813 -17.511  -9.970
 1050    HG3  GLU 143           1HG      GLU 143   1.506 -19.154  -9.412
  Start of MODEL    2
    1    H1   MET   1           1HT      MET   1  12.341 -17.462 -10.664
    2    H2   MET   1           2HT      MET   1  12.779 -18.819  -9.762
    3    H3   MET   1           3HT      MET   1  13.804 -18.194 -10.959
    4    HA   MET   1           HA       MET   1  13.039 -16.689  -8.561
    5    HB2  MET   1           2HB      MET   1  15.657 -18.095  -9.214
    6    HB3  MET   1           1HB      MET   1  15.409 -16.997  -7.875
    7    HG2  MET   1           2HG      MET   1  13.857 -18.545  -6.854
    8    HG3  MET   1           1HG      MET   1  14.009 -19.630  -8.236
    9    HE1  MET   1           2HE      MET   1  14.487 -20.506  -5.156
   10    HE2  MET   1           3HE      MET   1  15.886 -21.554  -5.370
   11    HE3  MET   1           1HE      MET   1  14.565 -21.606  -6.536
   12    H    SER   2           H        SER   2  14.931 -14.973  -8.351
   13    HA   SER   2           HA       SER   2  16.171 -14.099 -10.726
   14    HB2  SER   2           2HB      SER   2  13.780 -13.409 -11.188
   15    HB3  SER   2           1HB      SER   2  13.820 -12.446  -9.717
   16    HG   SER   2           HG       SER   2  14.981 -11.991 -12.188
   17    H    ASP   3           H        ASP   3  17.112 -11.842 -10.194
   18    HA   ASP   3           HA       ASP   3  18.275 -11.996  -7.572
   19    HB2  ASP   3           2HB      ASP   3  18.579  -9.953  -9.788
   20    HB3  ASP   3           1HB      ASP   3  19.362  -9.775  -8.227
   21    H    ASN   4           H        ASN   4  17.296 -11.331  -5.859
   22    HA   ASN   4           HA       ASN   4  15.122  -9.432  -6.083
   23    HB2  ASN   4           2HB      ASN   4  14.744  -9.932  -3.651
   24    HB3  ASN   4           1HB      ASN   4  14.623 -11.337  -4.699
   25   HD21  ASN   4          1HD2      ASN   4  16.079 -12.969  -4.488
   26   HD22  ASN   4          2HD2      ASN   4  17.261 -13.062  -3.238
   27    H    ASN   5           H        ASN   5  14.993  -7.544  -4.760
   28    HA   ASN   5           HA       ASN   5  17.659  -6.470  -4.277
   29    HB2  ASN   5           2HB      ASN   5  16.772  -4.236  -4.703
   30    HB3  ASN   5           1HB      ASN   5  16.435  -5.269  -6.074
   31   HD21  ASN   5          1HD2      ASN   5  15.213  -2.771  -5.089
   32   HD22  ASN   5          2HD2      ASN   5  13.525  -3.094  -4.965
   33    H    GLY   6           H        GLY   6  17.634  -4.723  -2.603
   34    HA2  GLY   6           2HA      GLY   6  16.071  -5.710  -0.339
   35    HA3  GLY   6           1HA      GLY   6  17.580  -4.805  -0.223
   36    H    THR   7           H        THR   7  16.360  -3.418   1.211
   37    HA   THR   7           HA       THR   7  14.198  -1.917   0.140
   38    HB   THR   7           HB       THR   7  15.818  -1.495   2.662
   39    HG1  THR   7           1HG      THR   7  13.368  -2.897   2.393
   40   HG21  THR   7          3HG2      THR   7  12.984  -0.708   1.939
   41   HG22  THR   7          1HG2      THR   7  14.354   0.394   2.068
   42   HG23  THR   7          2HG2      THR   7  13.758  -0.440   3.503
   43    HA   PRO   8           HA       PRO   8  16.906   1.189  -1.800
   44    HB2  PRO   8           2HB      PRO   8  14.954   3.145  -1.961
   45    HB3  PRO   8           1HB      PRO   8  15.207   1.875  -3.164
   46    HG2  PRO   8           2HG      PRO   8  13.239   1.998  -0.924
   47    HG3  PRO   8           1HG      PRO   8  13.013   1.411  -2.582
   48    HD2  PRO   8           2HD      PRO   8  13.327  -0.264  -0.537
   49    HD3  PRO   8           1HD      PRO   8  14.034  -0.625  -2.129
   50    H    GLU   9           H        GLU   9  17.795   3.234  -1.212
   51    HA   GLU   9           HA       GLU   9  17.973   3.476   1.628
   52    HB2  GLU   9           2HB      GLU   9  19.274   5.076  -0.571
   53    HB3  GLU   9           1HB      GLU   9  19.682   5.156   1.134
   54    HG2  GLU   9           2HG      GLU   9  19.976   2.750  -0.639
   55    HG3  GLU   9           1HG      GLU   9  21.282   3.797  -0.077
   56    HA   PRO  10           HA       PRO  10  14.646   6.467   1.929
   57    HB2  PRO  10           2HB      PRO  10  16.031   6.948   4.517
   58    HB3  PRO  10           1HB      PRO  10  14.320   6.646   4.198
   59    HG2  PRO  10           2HG      PRO  10  15.857   4.741   5.222
   60    HG3  PRO  10           1HG      PRO  10  14.629   4.357   4.007
   61    HD2  PRO  10           2HD      PRO  10  17.596   4.573   3.678
   62    HD3  PRO  10           1HD      PRO  10  16.429   3.466   2.924
   63    H    GLN  11           H        GLN  11  14.495   8.494   1.568
   64    HA   GLN  11           HA       GLN  11  16.857  10.189   1.239
   65    HB2  GLN  11           2HB      GLN  11  15.282  11.616  -0.023
   66    HB3  GLN  11           1HB      GLN  11  15.227   9.962  -0.626
   67    HG2  GLN  11           2HG      GLN  11  13.255   9.669   1.014
   68    HG3  GLN  11           1HG      GLN  11  13.252  11.420   1.053
   69   HE21  GLN  11          1HE2      GLN  11  11.362   9.453   0.163
   70   HE22  GLN  11          2HE2      GLN  11  10.933   9.845  -1.449
   71    H    VAL  12           H        VAL  12  16.663  12.441   2.185
   72    HA   VAL  12           HA       VAL  12  14.863  12.428   4.496
   73    HB   VAL  12           HB       VAL  12  17.576  13.777   4.394
   74   HG11  VAL  12          1HG1      VAL  12  15.990  14.918   5.840
   75   HG12  VAL  12          2HG1      VAL  12  17.219  14.102   6.808
   76   HG13  VAL  12          3HG1      VAL  12  15.612  13.401   6.651
   77   HG21  VAL  12          3HG2      VAL  12  16.750  11.265   5.855
   78   HG22  VAL  12          1HG2      VAL  12  18.318  12.062   5.980
   79   HG23  VAL  12          2HG2      VAL  12  17.818  11.337   4.452
   80    H    GLU  13           H        GLU  13  13.429  13.989   4.539
   81    HA   GLU  13           HA       GLU  13  13.926  16.583   3.381
   82    HB2  GLU  13           2HB      GLU  13  12.953  14.948   1.619
   83    HB3  GLU  13           1HB      GLU  13  11.489  14.980   2.589
   84    HG2  GLU  13           2HG      GLU  13  11.214  16.499   0.799
   85    HG3  GLU  13           1HG      GLU  13  11.435  17.456   2.264
   86    H    THR  14           H        THR  14  12.736  18.044   4.596
   87    HA   THR  14           HA       THR  14  11.295  16.914   6.867
   88    HB   THR  14           HB       THR  14  12.176  19.772   6.372
   89    HG1  THR  14           1HG      THR  14  13.953  18.376   6.603
   90   HG21  THR  14          3HG2      THR  14  11.774  20.063   8.780
   91   HG22  THR  14          1HG2      THR  14  11.216  18.393   8.900
   92   HG23  THR  14          2HG2      THR  14  10.296  19.560   7.960
   93    H    TPO  15           H        TPO  15   9.144  16.995   7.028
   94    HA   TPO  15           HA       TPO  15   7.612  18.642   5.103
   95    HB   TPO  15           HB       TPO  15   6.419  16.489   6.870
   96   HG21  TPO  15          1HG2      TPO  15   4.728  16.378   5.119
   97   HG22  TPO  15          2HG2      TPO  15   5.606  17.583   4.179
   98   HG23  TPO  15          3HG2      TPO  15   4.882  18.030   5.725
   99    H    SER  16           H        SER  16   6.309  20.231   5.923
  100    HA   SER  16           HA       SER  16   6.321  20.666   8.776
  101    HB2  SER  16           2HB      SER  16   6.621  22.535   7.076
  102    HB3  SER  16           1HB      SER  16   4.975  22.235   6.537
  103    HG   SER  16           HG       SER  16   5.859  23.098   9.062
  104    H    VAL  17           H        VAL  17   4.184  20.776   9.897
  105    HA   VAL  17           HA       VAL  17   2.572  18.556   8.991
  106    HB   VAL  17           HB       VAL  17   2.157  20.288  11.439
  107   HG11  VAL  17          1HG1      VAL  17   0.902  18.349  12.293
  108   HG12  VAL  17          2HG1      VAL  17   1.141  17.533  10.748
  109   HG13  VAL  17          3HG1      VAL  17   0.187  19.014  10.824
  110   HG21  VAL  17          3HG2      VAL  17   3.309  18.537  12.700
  111   HG22  VAL  17          1HG2      VAL  17   4.369  19.263  11.489
  112   HG23  VAL  17          2HG2      VAL  17   3.642  17.683  11.194
  113    H    PHE  18           H        PHE  18   0.956  18.792   7.726
  114    HA   PHE  18           HA       PHE  18  -0.440  21.369   7.653
  115    HB2  PHE  18           2HB      PHE  18  -0.758  21.090   5.254
  116    HB3  PHE  18           1HB      PHE  18   0.948  21.076   5.646
  117    HD1  PHE  18           1HD      PHE  18   2.152  18.813   5.663
  118    HD2  PHE  18           2HD      PHE  18  -1.763  19.339   4.099
  119    HE1  PHE  18           1HE      PHE  18   2.386  16.732   4.389
  120    HE2  PHE  18           2HE      PHE  18  -1.537  17.245   2.822
  121    HZ   PHE  18           HZ       PHE  18   0.541  15.943   2.967
  122    H    ARG  19           H        ARG  19  -2.602  21.323   7.672
  123    HA   ARG  19           HA       ARG  19  -3.840  18.687   7.479
  124    HB2  ARG  19           2HB      ARG  19  -4.987  21.121   8.892
  125    HB3  ARG  19           1HB      ARG  19  -5.708  19.522   8.817
  126    HG2  ARG  19           2HG      ARG  19  -3.271  20.395  10.346
  127    HG3  ARG  19           1HG      ARG  19  -4.778  19.730  10.979
  128    HD2  ARG  19           2HD      ARG  19  -2.673  18.281   9.367
  129    HD3  ARG  19           1HD      ARG  19  -3.023  18.066  11.073
  130    HE   ARG  19           HE       ARG  19  -5.269  17.277  10.280
  131   HH11  ARG  19          1HH1      ARG  19  -2.437  17.004   8.150
  132   HH12  ARG  19          2HH1      ARG  19  -2.825  15.493   7.515
  133   HH21  ARG  19          1HH2      ARG  19  -5.872  15.097   9.354
  134   HH22  ARG  19          2HH2      ARG  19  -4.839  14.407   8.217
  135    H    ALA  20           H        ALA  20  -4.113  18.642   5.403
  136    HA   ALA  20           HA       ALA  20  -4.901  20.924   3.865
  137    HB1  ALA  20           1HB      ALA  20  -4.819  19.390   1.981
  138    HB2  ALA  20           2HB      ALA  20  -4.618  18.033   3.081
  139    HB3  ALA  20           3HB      ALA  20  -3.363  19.265   2.962
  140    H    ASP  21           H        ASP  21  -6.532  20.191   2.059
  141    HA   ASP  21           HA       ASP  21  -9.159  20.308   3.041
  142    HB2  ASP  21           2HB      ASP  21  -9.770  20.073   0.673
  143    HB3  ASP  21           1HB      ASP  21  -8.445  21.214   0.885
  144    H    LEU  22           H        LEU  22  -7.174  17.755   3.081
  145    HA   LEU  22           HA       LEU  22  -8.636  15.552   2.123
  146    HB2  LEU  22           2HB      LEU  22  -7.033  14.210   3.389
  147    HB3  LEU  22           1HB      LEU  22  -6.241  15.473   2.477
  148    HG   LEU  22           HG       LEU  22  -6.267  16.763   4.766
  149   HD11  LEU  22          1HD1      LEU  22  -6.495  13.929   5.739
  150   HD12  LEU  22          2HD1      LEU  22  -7.659  15.224   5.994
  151   HD13  LEU  22          3HD1      LEU  22  -6.055  15.327   6.722
  152   HD21  LEU  22          3HD2      LEU  22  -4.416  14.437   4.297
  153   HD22  LEU  22          1HD2      LEU  22  -4.098  15.811   5.350
  154   HD23  LEU  22          2HD2      LEU  22  -4.238  16.046   3.606
  155    H    LEU  23           H        LEU  23  -9.027  17.504   4.879
  156    HA   LEU  23           HA       LEU  23 -10.129  15.698   6.731
  157    HB2  LEU  23           2HB      LEU  23 -10.549  18.660   6.410
  158    HB3  LEU  23           1HB      LEU  23 -10.973  17.720   7.824
  159    HG   LEU  23           HG       LEU  23  -8.162  18.159   6.809
  160   HD11  LEU  23          1HD1      LEU  23  -9.147  20.212   7.659
  161   HD12  LEU  23          2HD1      LEU  23  -7.915  19.608   8.762
  162   HD13  LEU  23          3HD1      LEU  23  -9.622  19.386   9.142
  163   HD21  LEU  23          3HD2      LEU  23  -9.174  16.892   9.356
  164   HD22  LEU  23          1HD2      LEU  23  -7.485  17.204   8.960
  165   HD23  LEU  23          2HD2      LEU  23  -8.406  16.041   8.012
  166    H    LYS  24           H        LYS  24 -11.355  16.779   3.800
  167    HA   LYS  24           HA       LYS  24 -14.124  16.723   4.646
  168    HB2  LYS  24           2HB      LYS  24 -13.362  18.407   3.002
  169    HB3  LYS  24           1HB      LYS  24 -12.967  17.114   1.882
  170    HG2  LYS  24           2HG      LYS  24 -15.287  16.491   1.713
  171    HG3  LYS  24           1HG      LYS  24 -15.726  17.665   2.952
  172    HD2  LYS  24           2HD      LYS  24 -14.968  19.478   1.498
  173    HD3  LYS  24           1HD      LYS  24 -14.532  18.300   0.258
  174    HE2  LYS  24           2HE      LYS  24 -16.706  19.328  -0.203
  175    HE3  LYS  24           1HE      LYS  24 -16.854  17.599   0.086
  176    HZ1  LYS  24           3HZ      LYS  24 -17.445  19.740   2.066
  177    HZ2  LYS  24           1HZ      LYS  24 -17.619  18.087   2.358
  178    HZ3  LYS  24           2HZ      LYS  24 -18.585  18.849   1.221
  179    H    GLU  25           H        GLU  25 -11.797  14.546   3.336
  180    HA   GLU  25           HA       GLU  25 -13.443  12.824   1.849
  181    HB2  GLU  25           2HB      GLU  25 -10.846  12.330   3.292
  182    HB3  GLU  25           1HB      GLU  25 -11.637  11.095   2.324
  183    HG2  GLU  25           2HG      GLU  25 -10.762  13.783   1.269
  184    HG3  GLU  25           1HG      GLU  25  -9.804  12.311   1.161
  185    H    MET  26           H        MET  26 -13.097  13.147   5.261
  186    HA   MET  26           HA       MET  26 -13.988  10.616   6.013
  187    HB2  MET  26           2HB      MET  26 -14.544  11.536   8.212
  188    HB3  MET  26           1HB      MET  26 -12.954  12.042   7.679
  189    HG2  MET  26           2HG      MET  26 -13.887  14.244   7.090
  190    HG3  MET  26           1HG      MET  26 -15.466  13.706   7.656
  191    HE1  MET  26           3HE      MET  26 -14.408  16.212  10.472
  192    HE2  MET  26           1HE      MET  26 -15.615  15.805   9.254
  193    HE3  MET  26           2HE      MET  26 -14.015  16.370   8.762
  194    H    GLU  27           H        GLU  27 -15.913  13.364   4.851
  195    HA   GLU  27           HA       GLU  27 -18.300  12.188   5.910
  196    HB2  GLU  27           2HB      GLU  27 -19.543  13.934   4.783
  197    HB3  GLU  27           1HB      GLU  27 -18.179  14.626   5.631
  198    HG2  GLU  27           2HG      GLU  27 -16.978  14.851   3.516
  199    HG3  GLU  27           1HG      GLU  27 -18.345  14.126   2.666
  200    H    SER  28           H        SER  28 -16.508  11.940   3.010
  201    HA   SER  28           HA       SER  28 -18.555  10.559   1.561
  202    HB2  SER  28           2HB      SER  28 -15.565  10.741   1.101
  203    HB3  SER  28           1HB      SER  28 -16.756  10.155  -0.069
  204    HG   SER  28           HG       SER  28 -16.007  12.686   0.432
  205    H    SER  29           H        SER  29 -16.059   9.839   3.799
  206    HA   SER  29           HA       SER  29 -15.994   7.016   3.331
  207    HB2  SER  29           2HB      SER  29 -14.951   8.608   5.686
  208    HB3  SER  29           1HB      SER  29 -14.555   6.931   5.312
  209    HG   SER  29           HG       SER  29 -13.945   9.241   3.773
  210    H    THR  30           H        THR  30 -17.857   9.180   5.345
  211    HA   THR  30           HA       THR  30 -18.977   7.098   6.918
  212    HB   THR  30           HB       THR  30 -19.988   9.921   6.395
  213    HG1  THR  30           1HG      THR  30 -18.655  10.495   7.968
  214   HG21  THR  30          3HG2      THR  30 -20.687   7.955   8.598
  215   HG22  THR  30          1HG2      THR  30 -21.759   8.412   7.273
  216   HG23  THR  30          2HG2      THR  30 -21.278   9.613   8.471
  217    H    GLY  31           H        GLY  31 -20.139   5.599   6.100
  218    HA2  GLY  31           2HA      GLY  31 -22.232   5.000   4.993
  219    HA3  GLY  31           1HA      GLY  31 -21.788   6.147   3.726
  220    H    THR  32           H        THR  32 -18.946   4.961   4.633
  221    HA   THR  32           HA       THR  32 -19.006   2.794   2.653
  222    HB   THR  32           HB       THR  32 -16.638   4.483   3.503
  223    HG1  THR  32           1HG      THR  32 -18.481   5.518   2.305
  224   HG21  THR  32          3HG2      THR  32 -17.048   2.638   1.134
  225   HG22  THR  32          1HG2      THR  32 -16.086   2.265   2.562
  226   HG23  THR  32          2HG2      THR  32 -15.589   3.561   1.480
  227    H    ALA  33           H        ALA  33 -18.721   0.828   3.605
  228    HA   ALA  33           HA       ALA  33 -17.193   0.715   6.104
  229    HB1  ALA  33           1HB      ALA  33 -19.330  -1.164   5.065
  230    HB2  ALA  33           2HB      ALA  33 -19.538   0.008   6.359
  231    HB3  ALA  33           3HB      ALA  33 -18.446  -1.360   6.579
  232    HA   PRO  34           HA       PRO  34 -14.227  -1.226   3.274
  233    HB2  PRO  34           2HB      PRO  34 -12.961  -1.961   5.867
  234    HB3  PRO  34           1HB      PRO  34 -12.244  -1.165   4.462
  235    HG2  PRO  34           2HG      PRO  34 -12.796   0.223   6.659
  236    HG3  PRO  34           1HG      PRO  34 -13.071   0.922   5.054
  237    HD2  PRO  34           2HD      PRO  34 -15.052  -0.209   6.994
  238    HD3  PRO  34           1HD      PRO  34 -15.186   1.203   5.921
  239    H    ALA  35           H        ALA  35 -14.010  -3.319   2.597
  240    HA   ALA  35           HA       ALA  35 -15.519  -5.332   4.073
  241    HB1  ALA  35           1HB      ALA  35 -15.504  -6.584   1.973
  242    HB2  ALA  35           2HB      ALA  35 -14.478  -5.351   1.241
  243    HB3  ALA  35           3HB      ALA  35 -16.122  -4.950   1.731
  244    H    SER  36           H        SER  36 -14.533  -6.887   5.138
  245    HA   SER  36           HA       SER  36 -11.840  -7.677   4.385
  246    HB2  SER  36           2HB      SER  36 -11.695  -5.998   6.254
  247    HB3  SER  36           1HB      SER  36 -12.739  -7.029   7.224
  248    HG   SER  36           HG       SER  36 -10.169  -7.599   6.228
  249    H    THR  37           H        THR  37 -12.869  -9.522   3.497
  250    HA   THR  37           HA       THR  37 -14.404 -11.150   5.372
  251    HB   THR  37           HB       THR  37 -14.137 -11.492   2.374
  252    HG1  THR  37           1HG      THR  37 -15.763  -9.878   4.001
  253   HG21  THR  37          3HG2      THR  37 -16.226 -12.779   2.616
  254   HG22  THR  37          1HG2      THR  37 -16.213 -12.482   4.355
  255   HG23  THR  37          2HG2      THR  37 -14.955 -13.475   3.624
  256    H    GLY  38           H        GLY  38 -11.570 -11.188   3.353
  257    HA2  GLY  38           2HA      GLY  38 -10.887 -13.850   4.428
  258    HA3  GLY  38           1HA      GLY  38 -10.384 -13.286   2.842
  259    H    ALA  39           H        ALA  39 -10.213 -12.204   6.207
  260    HA   ALA  39           HA       ALA  39  -7.624 -10.993   5.682
  261    HB1  ALA  39           1HB      ALA  39  -7.840 -10.143   7.964
  262    HB2  ALA  39           2HB      ALA  39  -9.358 -11.021   8.143
  263    HB3  ALA  39           3HB      ALA  39  -9.228  -9.714   6.961
  264    H    GLU  40           H        GLU  40  -8.994 -13.764   7.211
  265    HA   GLU  40           HA       GLU  40  -6.582 -14.343   8.754
  266    HB2  GLU  40           2HB      GLU  40  -7.858 -16.198   9.664
  267    HB3  GLU  40           1HB      GLU  40  -8.772 -14.700   9.781
  268    HG2  GLU  40           2HG      GLU  40 -10.215 -15.317   8.020
  269    HG3  GLU  40           1HG      GLU  40  -9.155 -16.626   7.509
  270    H    ASN  41           H        ASN  41  -7.461 -14.893   5.607
  271    HA   ASN  41           HA       ASN  41  -7.056 -17.747   5.594
  272    HB2  ASN  41           2HB      ASN  41  -7.577 -15.842   3.325
  273    HB3  ASN  41           1HB      ASN  41  -7.433 -17.590   3.146
  274   HD21  ASN  41          1HD2      ASN  41  -9.066 -18.891   3.931
  275   HD22  ASN  41          2HD2      ASN  41 -10.624 -18.271   4.340
  276    H    LEU  42           H        LEU  42  -5.329 -14.957   4.295
  277    HA   LEU  42           HA       LEU  42  -3.233 -14.715   3.416
  278    HB2  LEU  42           2HB      LEU  42  -2.663 -16.580   5.708
  279    HB3  LEU  42           1HB      LEU  42  -1.441 -15.612   4.900
  280    HG   LEU  42           HG       LEU  42  -3.761 -14.565   6.542
  281   HD11  LEU  42          1HD1      LEU  42  -2.035 -13.904   8.138
  282   HD12  LEU  42          2HD1      LEU  42  -0.809 -14.687   7.143
  283   HD13  LEU  42          3HD1      LEU  42  -2.070 -15.651   7.908
  284   HD21  LEU  42          3HD2      LEU  42  -2.647 -12.387   6.333
  285   HD22  LEU  42          1HD2      LEU  42  -3.159 -13.009   4.765
  286   HD23  LEU  42          2HD2      LEU  42  -1.462 -13.100   5.240
  287    HA   PRO  43           HA       PRO  43  -3.733 -18.880   1.133
  288    HB2  PRO  43           2HB      PRO  43  -3.175 -17.657  -1.335
  289    HB3  PRO  43           1HB      PRO  43  -4.766 -18.117  -0.730
  290    HG2  PRO  43           2HG      PRO  43  -3.419 -15.479  -0.723
  291    HG3  PRO  43           1HG      PRO  43  -5.143 -15.861  -0.847
  292    HD2  PRO  43           2HD      PRO  43  -4.059 -14.869   1.405
  293    HD3  PRO  43           1HD      PRO  43  -5.390 -16.045   1.450
  294    H    ALA  44           H        ALA  44  -1.485 -16.653  -0.447
  295    HA   ALA  44           HA       ALA  44   0.500 -18.774  -0.269
  296    HB1  ALA  44           1HB      ALA  44   0.470 -16.237  -1.897
  297    HB2  ALA  44           2HB      ALA  44   0.075 -17.856  -2.481
  298    HB3  ALA  44           3HB      ALA  44   1.720 -17.473  -1.963
  299    H    GLY  45           H        GLY  45  -0.401 -16.550   1.745
  300    HA2  GLY  45           2HA      GLY  45   0.600 -15.474   3.530
  301    HA3  GLY  45           1HA      GLY  45   2.104 -16.266   3.075
  302    H    SER  46           H        SER  46   0.583 -14.476   0.634
  303    HA   SER  46           HA       SER  46   2.563 -12.361   0.850
  304    HB2  SER  46           2HB      SER  46   2.010 -12.350  -1.683
  305    HB3  SER  46           1HB      SER  46   3.077 -13.598  -1.028
  306    HG   SER  46           HG       SER  46   0.697 -13.961  -2.275
  307    H    ALA  47           H        ALA  47   1.904 -10.309   0.130
  308    HA   ALA  47           HA       ALA  47  -0.936  -9.815  -0.133
  309    HB1  ALA  47           1HB      ALA  47  -0.883  -8.076   1.575
  310    HB2  ALA  47           2HB      ALA  47   0.792  -8.481   1.948
  311    HB3  ALA  47           3HB      ALA  47  -0.488  -9.651   2.265
  312    H    LEU  48           H        LEU  48  -1.365  -7.752  -0.962
  313    HA   LEU  48           HA       LEU  48   0.914  -6.231  -1.841
  314    HB2  LEU  48           2HB      LEU  48   0.073  -5.941  -4.126
  315    HB3  LEU  48           1HB      LEU  48   0.412  -7.613  -3.801
  316    HG   LEU  48           HG       LEU  48  -2.122  -7.940  -3.552
  317   HD11  LEU  48          1HD1      LEU  48  -3.551  -6.306  -4.672
  318   HD12  LEU  48          2HD1      LEU  48  -2.178  -5.205  -4.815
  319   HD13  LEU  48          3HD1      LEU  48  -2.796  -5.642  -3.226
  320   HD21  LEU  48          3HD2      LEU  48  -2.461  -8.045  -5.955
  321   HD22  LEU  48          1HD2      LEU  48  -0.859  -8.640  -5.521
  322   HD23  LEU  48          2HD2      LEU  48  -1.043  -7.029  -6.210
  323    H    LEU  49           H        LEU  49   0.304  -4.072  -2.495
  324    HA   LEU  49           HA       LEU  49  -2.220  -3.291  -1.282
  325    HB2  LEU  49           2HB      LEU  49  -1.264  -1.161  -0.561
  326    HB3  LEU  49           1HB      LEU  49  -0.440  -2.499   0.194
  327    HG   LEU  49           HG       LEU  49   0.718  -1.023  -2.181
  328   HD11  LEU  49          1HD1      LEU  49   1.139  -0.524   0.763
  329   HD12  LEU  49          2HD1      LEU  49   0.334   0.565  -0.368
  330   HD13  LEU  49          3HD1      LEU  49   2.055   0.216  -0.549
  331   HD21  LEU  49          3HD2      LEU  49   2.829  -1.924  -1.318
  332   HD22  LEU  49          1HD2      LEU  49   1.698  -3.218  -1.708
  333   HD23  LEU  49          2HD2      LEU  49   1.950  -2.752  -0.032
  334    H    VAL  50           H        VAL  50  -3.478  -2.083  -2.452
  335    HA   VAL  50           HA       VAL  50  -2.407  -1.260  -5.033
  336    HB   VAL  50           HB       VAL  50  -4.025  -3.095  -5.305
  337   HG11  VAL  50          1HG1      VAL  50  -6.394  -2.839  -4.750
  338   HG12  VAL  50          2HG1      VAL  50  -6.032  -1.309  -3.952
  339   HG13  VAL  50          3HG1      VAL  50  -5.366  -2.814  -3.318
  340   HG21  VAL  50          3HG2      VAL  50  -3.915  -1.427  -7.078
  341   HG22  VAL  50          1HG2      VAL  50  -5.138  -0.457  -6.258
  342   HG23  VAL  50          2HG2      VAL  50  -5.561  -2.038  -6.910
  343    H    VAL  51           H        VAL  51  -2.559   0.772  -5.550
  344    HA   VAL  51           HA       VAL  51  -3.648   2.633  -3.598
  345    HB   VAL  51           HB       VAL  51  -2.471   3.220  -6.332
  346   HG11  VAL  51          1HG1      VAL  51  -3.681   5.078  -5.278
  347   HG12  VAL  51          2HG1      VAL  51  -1.955   5.408  -5.384
  348   HG13  VAL  51          3HG1      VAL  51  -2.663   4.927  -3.844
  349   HG21  VAL  51          3HG2      VAL  51  -1.007   2.961  -3.704
  350   HG22  VAL  51          1HG2      VAL  51  -0.306   3.560  -5.205
  351   HG23  VAL  51          2HG2      VAL  51  -0.861   1.891  -5.094
  352    H    LYS  52           H        LYS  52  -5.637   3.226  -3.618
  353    HA   LYS  52           HA       LYS  52  -7.299   2.341  -5.833
  354    HB2  LYS  52           2HB      LYS  52  -7.701   1.769  -3.403
  355    HB3  LYS  52           1HB      LYS  52  -8.141   3.452  -3.162
  356    HG2  LYS  52           2HG      LYS  52 -10.118   2.124  -3.405
  357    HG3  LYS  52           1HG      LYS  52  -9.949   3.168  -4.817
  358    HD2  LYS  52           2HD      LYS  52  -9.065   1.331  -6.123
  359    HD3  LYS  52           1HD      LYS  52  -9.081   0.277  -4.704
  360    HE2  LYS  52           2HE      LYS  52 -11.490   1.537  -5.995
  361    HE3  LYS  52           1HE      LYS  52 -10.970  -0.135  -6.208
  362    HZ1  LYS  52           3HZ      LYS  52 -11.813   1.097  -3.634
  363    HZ2  LYS  52           1HZ      LYS  52 -11.307  -0.490  -3.831
  364    HZ3  LYS  52           2HZ      LYS  52 -12.726   0.032  -4.548
  365    H    ARG  53           H        ARG  53  -6.214   5.178  -4.167
  366    HA   ARG  53           HA       ARG  53  -7.448   6.807  -6.248
  367    HB2  ARG  53           2HB      ARG  53  -8.836   6.656  -4.006
  368    HB3  ARG  53           1HB      ARG  53  -7.596   7.742  -3.402
  369    HG2  ARG  53           2HG      ARG  53  -9.283   9.170  -4.089
  370    HG3  ARG  53           1HG      ARG  53  -8.146   9.201  -5.432
  371    HD2  ARG  53           2HD      ARG  53 -10.744   7.658  -5.276
  372    HD3  ARG  53           1HD      ARG  53 -10.392   9.041  -6.296
  373    HE   ARG  53           HE       ARG  53  -9.074   6.408  -6.639
  374   HH11  ARG  53          1HH1      ARG  53 -10.879   9.122  -8.024
  375   HH12  ARG  53          2HH1      ARG  53 -10.593   8.674  -9.626
  376   HH21  ARG  53          1HH2      ARG  53  -8.697   5.761  -8.874
  377   HH22  ARG  53          2HH2      ARG  53  -9.287   6.723 -10.124
  378    H    GLY  54           H        GLY  54  -6.242   8.694  -6.647
  379    HA2  GLY  54           2HA      GLY  54  -4.529  10.186  -5.557
  380    HA3  GLY  54           1HA      GLY  54  -3.618   8.692  -5.341
  381    HA   PRO  55           HA       PRO  55  -2.689  10.606  -9.549
  382    HB2  PRO  55           2HB      PRO  55   0.089  10.527  -8.531
  383    HB3  PRO  55           1HB      PRO  55  -0.761  11.841  -9.348
  384    HG2  PRO  55           2HG      PRO  55  -0.212  12.017  -6.744
  385    HG3  PRO  55           1HG      PRO  55  -1.755  12.597  -7.391
  386    HD2  PRO  55           2HD      PRO  55  -1.162  10.016  -5.982
  387    HD3  PRO  55           1HD      PRO  55  -2.515  11.147  -5.738
  388    H    ASN  56           H        ASN  56  -0.928   8.319  -7.541
  389    HA   ASN  56           HA       ASN  56  -0.201   6.706  -9.846
  390    HB2  ASN  56           2HB      ASN  56   1.230   5.492  -8.174
  391    HB3  ASN  56           1HB      ASN  56   1.604   7.201  -8.332
  392   HD21  ASN  56          1HD2      ASN  56   0.552   4.725  -6.273
  393   HD22  ASN  56          2HD2      ASN  56   0.452   5.655  -4.821
  394    H    ALA  57           H        ALA  57  -2.950   6.909  -8.742
  395    HA   ALA  57           HA       ALA  57  -3.674   4.505  -7.414
  396    HB1  ALA  57           1HB      ALA  57  -5.389   6.354  -9.052
  397    HB2  ALA  57           2HB      ALA  57  -5.059   6.515  -7.330
  398    HB3  ALA  57           3HB      ALA  57  -5.960   5.121  -7.929
  399    H    GLY  58           H        GLY  58  -4.568   2.666  -8.184
  400    HA2  GLY  58           2HA      GLY  58  -5.493   1.326  -9.916
  401    HA3  GLY  58           1HA      GLY  58  -4.600   2.288 -11.092
  402    H    ALA  59           H        ALA  59  -2.282   2.219  -9.189
  403    HA   ALA  59           HA       ALA  59  -1.133  -0.176 -10.324
  404    HB1  ALA  59           1HB      ALA  59   0.120   1.931 -10.396
  405    HB2  ALA  59           2HB      ALA  59   0.990   0.688  -9.499
  406    HB3  ALA  59           3HB      ALA  59   0.140   1.970  -8.633
  407    H    ARG  60           H        ARG  60  -0.393  -1.926  -9.198
  408    HA   ARG  60           HA       ARG  60  -0.857  -1.868  -6.345
  409    HB2  ARG  60           2HB      ARG  60  -1.377  -4.328  -6.433
  410    HB3  ARG  60           1HB      ARG  60  -2.602  -3.288  -7.119
  411    HG2  ARG  60           2HG      ARG  60  -2.462  -5.245  -8.467
  412    HG3  ARG  60           1HG      ARG  60  -1.743  -3.943  -9.394
  413    HD2  ARG  60           2HD      ARG  60   0.461  -4.770  -8.980
  414    HD3  ARG  60           1HD      ARG  60  -0.121  -5.904  -7.766
  415    HE   ARG  60           HE       ARG  60  -1.374  -6.387 -10.232
  416   HH11  ARG  60          1HH1      ARG  60   1.900  -6.647  -8.929
  417   HH12  ARG  60          2HH1      ARG  60   2.236  -8.158  -9.626
  418   HH21  ARG  60          1HH2      ARG  60  -0.925  -8.435 -11.256
  419   HH22  ARG  60          2HH2      ARG  60   0.546  -9.246 -11.005
  420    H    PHE  61           H        PHE  61   0.623  -2.731  -5.031
  421    HA   PHE  61           HA       PHE  61   3.138  -3.518  -6.352
  422    HB2  PHE  61           2HB      PHE  61   2.777  -1.887  -3.835
  423    HB3  PHE  61           1HB      PHE  61   4.322  -2.400  -4.495
  424    HD1  PHE  61           2HD      PHE  61   5.214  -1.347  -6.513
  425    HD2  PHE  61           1HD      PHE  61   1.548  -0.050  -4.782
  426    HE1  PHE  61           2HE      PHE  61   5.329   0.727  -7.827
  427    HE2  PHE  61           1HE      PHE  61   1.659   2.029  -6.094
  428    HZ   PHE  61           HZ       PHE  61   3.548   2.418  -7.619
  429    H    LEU  62           H        LEU  62   4.077  -5.328  -5.571
  430    HA   LEU  62           HA       LEU  62   2.646  -6.698  -3.423
  431    HB2  LEU  62           2HB      LEU  62   3.588  -8.799  -4.144
  432    HB3  LEU  62           1HB      LEU  62   2.872  -8.003  -5.518
  433    HG   LEU  62           HG       LEU  62   5.861  -8.053  -4.998
  434   HD11  LEU  62          1HD1      LEU  62   4.194  -9.887  -6.712
  435   HD12  LEU  62          2HD1      LEU  62   5.049 -10.331  -5.235
  436   HD13  LEU  62          3HD1      LEU  62   5.954  -9.844  -6.667
  437   HD21  LEU  62          3HD2      LEU  62   5.970  -7.623  -7.454
  438   HD22  LEU  62          1HD2      LEU  62   5.230  -6.297  -6.562
  439   HD23  LEU  62          2HD2      LEU  62   4.221  -7.425  -7.460
  440    H    LEU  63           H        LEU  63   3.659  -7.564  -1.635
  441    HA   LEU  63           HA       LEU  63   6.221  -6.283  -0.994
  442    HB2  LEU  63           2HB      LEU  63   4.175  -7.512   0.862
  443    HB3  LEU  63           1HB      LEU  63   5.595  -6.590   1.316
  444    HG   LEU  63           HG       LEU  63   3.177  -5.491  -0.107
  445   HD11  LEU  63          1HD1      LEU  63   4.168  -5.140   2.711
  446   HD12  LEU  63          2HD1      LEU  63   2.739  -6.045   2.214
  447   HD13  LEU  63          3HD1      LEU  63   2.802  -4.294   1.985
  448   HD21  LEU  63          3HD2      LEU  63   4.245  -3.311   0.292
  449   HD22  LEU  63          1HD2      LEU  63   5.208  -4.333  -0.780
  450   HD23  LEU  63          2HD2      LEU  63   5.667  -4.147   0.911
  451    H    ASP  64           H        ASP  64   7.910  -7.639  -1.260
  452    HA   ASP  64           HA       ASP  64   7.561 -10.404  -0.334
  453    HB2  ASP  64           2HB      ASP  64   8.903 -11.300  -2.139
  454    HB3  ASP  64           1HB      ASP  64   7.592 -10.362  -2.829
  455    H    GLN  65           H        GLN  65   9.127  -7.610   0.187
  456    HA   GLN  65           HA       GLN  65  11.552  -8.939   1.089
  457    HB2  GLN  65           2HB      GLN  65  12.653  -6.755   1.133
  458    HB3  GLN  65           1HB      GLN  65  12.072  -7.094  -0.464
  459    HG2  GLN  65           2HG      GLN  65  10.666  -5.274   1.485
  460    HG3  GLN  65           1HG      GLN  65  11.879  -4.722   0.354
  461   HE21  GLN  65          1HE2      GLN  65  10.590  -3.345  -0.740
  462   HE22  GLN  65          2HE2      GLN  65   9.227  -3.822  -1.672
  463    HA   PRO  66           HA       PRO  66  10.346  -8.720   5.250
  464    HB2  PRO  66           2HB      PRO  66  12.770  -7.823   6.351
  465    HB3  PRO  66           1HB      PRO  66  12.270  -9.499   6.122
  466    HG2  PRO  66           2HG      PRO  66  14.058  -7.813   4.458
  467    HG3  PRO  66           1HG      PRO  66  14.094  -9.557   4.732
  468    HD2  PRO  66           2HD      PRO  66  13.211  -8.506   2.424
  469    HD3  PRO  66           1HD      PRO  66  12.513  -9.984   3.118
  470    H    THR  67           H        THR  67  11.800  -5.834   3.836
  471    HA   THR  67           HA       THR  67  10.073  -4.299   5.587
  472    HB   THR  67           HB       THR  67  13.028  -3.658   5.317
  473    HG1  THR  67           1HG      THR  67  11.561  -5.175   7.040
  474   HG21  THR  67          3HG2      THR  67  10.858  -2.344   6.981
  475   HG22  THR  67          1HG2      THR  67  11.587  -1.650   5.531
  476   HG23  THR  67          2HG2      THR  67  12.565  -1.898   6.975
  477    H    THR  68           H        THR  68   8.954  -2.957   4.417
  478    HA   THR  68           HA       THR  68   9.968  -2.109   1.800
  479    HB   THR  68           HB       THR  68   7.142  -2.483   2.751
  480    HG1  THR  68           1HG      THR  68   8.996  -4.273   1.971
  481   HG21  THR  68          3HG2      THR  68   7.434  -0.925   0.882
  482   HG22  THR  68          1HG2      THR  68   6.582  -2.382   0.369
  483   HG23  THR  68          2HG2      THR  68   8.288  -2.183  -0.015
  484    H    THR  69           H        THR  69  10.155   0.098   1.585
  485    HA   THR  69           HA       THR  69   9.031   1.824   3.648
  486    HB   THR  69           HB       THR  69  11.085   2.360   1.483
  487    HG1  THR  69           1HG      THR  69  12.028   1.014   2.814
  488   HG21  THR  69          3HG2      THR  69  10.369   3.941   3.960
  489   HG22  THR  69          1HG2      THR  69   9.953   4.401   2.306
  490   HG23  THR  69          2HG2      THR  69  11.643   4.348   2.810
  491    H    ALA  70           H        ALA  70   7.423   3.280   3.107
  492    HA   ALA  70           HA       ALA  70   6.736   3.545   0.265
  493    HB1  ALA  70           1HB      ALA  70   4.417   3.928   0.998
  494    HB2  ALA  70           2HB      ALA  70   4.911   3.667   2.671
  495    HB3  ALA  70           3HB      ALA  70   5.002   2.344   1.506
  496    H    GLY  71           H        GLY  71   6.614   5.596  -0.520
  497    HA2  GLY  71           2HA      GLY  71   6.086   7.877   0.946
  498    HA3  GLY  71           1HA      GLY  71   7.836   7.675   0.845
  499    H    ARG  72           H        ARG  72   7.662   9.682  -0.423
  500    HA   ARG  72           HA       ARG  72   6.553   9.296  -3.074
  501    HB2  ARG  72           2HB      ARG  72   6.106  11.413  -1.859
  502    HB3  ARG  72           1HB      ARG  72   7.832  11.754  -1.854
  503    HG2  ARG  72           2HG      ARG  72   7.840  11.860  -4.272
  504    HG3  ARG  72           1HG      ARG  72   6.130  11.438  -4.319
  505    HD2  ARG  72           2HD      ARG  72   5.629  13.491  -3.067
  506    HD3  ARG  72           1HD      ARG  72   7.344  13.910  -3.113
  507    HE   ARG  72           HE       ARG  72   6.584  13.407  -5.697
  508   HH11  ARG  72          1HH1      ARG  72   5.577  15.738  -3.197
  509   HH12  ARG  72          2HH1      ARG  72   5.272  16.983  -4.305
  510   HH21  ARG  72          1HH2      ARG  72   6.130  15.159  -7.212
  511   HH22  ARG  72          2HH2      ARG  72   5.626  16.664  -6.615
  512    H    HIS  73           H        HIS  73   7.797   9.474  -4.939
  513    HA   HIS  73           HA       HIS  73   9.593   9.405  -6.334
  514    HB2  HIS  73           2HB      HIS  73  11.400   9.788  -3.903
  515    HB3  HIS  73           1HB      HIS  73  11.918   9.865  -5.578
  516    HD1  HIS  73           1HD      HIS  73  11.707  12.095  -3.041
  517    HD2  HIS  73           2HD      HIS  73   9.867  12.029  -6.764
  518    HE1  HIS  73           1HE      HIS  73  11.071  14.484  -3.556
  519    HA   PRO  74           HA       PRO  74  10.698   5.103  -6.206
  520    HB2  PRO  74           2HB      PRO  74  13.240   5.569  -7.599
  521    HB3  PRO  74           1HB      PRO  74  11.796   4.736  -8.173
  522    HG2  PRO  74           2HG      PRO  74  12.522   7.120  -9.159
  523    HG3  PRO  74           1HG      PRO  74  10.816   6.686  -8.947
  524    HD2  PRO  74           2HD      PRO  74  12.569   8.378  -7.196
  525    HD3  PRO  74           1HD      PRO  74  10.904   8.677  -7.750
  526    H    GLU  75           H        GLU  75  12.189   7.155  -4.292
  527    HA   GLU  75           HA       GLU  75  14.475   5.569  -3.484
  528    HB2  GLU  75           2HB      GLU  75  13.249   8.032  -2.217
  529    HB3  GLU  75           1HB      GLU  75  14.729   7.257  -1.672
  530    HG2  GLU  75           2HG      GLU  75  14.263   8.592  -4.329
  531    HG3  GLU  75           1HG      GLU  75  15.283   9.170  -3.011
  532    H    SER  76           H        SER  76  11.240   5.442  -3.063
  533    HA   SER  76           HA       SER  76  11.517   3.810  -0.668
  534    HB2  SER  76           2HB      SER  76   9.094   5.289  -1.730
  535    HB3  SER  76           1HB      SER  76   9.136   4.294  -0.268
  536    HG   SER  76           HG       SER  76  11.111   6.142  -0.339
  537    H    ASP  77           H        ASP  77  10.498   1.763  -0.769
  538    HA   ASP  77           HA       ASP  77  10.612   0.314  -3.130
  539    HB2  ASP  77           2HB      ASP  77   8.859  -0.261  -0.743
  540    HB3  ASP  77           1HB      ASP  77   9.424  -1.430  -1.926
  541    H    ILE  78           H        ILE  78   7.899   1.751  -1.442
  542    HA   ILE  78           HA       ILE  78   6.130   1.168  -3.712
  543    HB   ILE  78           HB       ILE  78   5.368   2.369  -1.031
  544   HG12  ILE  78          2HG1      ILE  78   6.296   0.156  -0.617
  545   HG13  ILE  78          1HG1      ILE  78   4.551   0.121  -0.389
  546   HG21  ILE  78          1HG2      ILE  78   3.681   1.046  -3.158
  547   HG22  ILE  78          2HG2      ILE  78   3.780   2.773  -2.842
  548   HG23  ILE  78          3HG2      ILE  78   3.088   1.699  -1.628
  549   HD11  ILE  78          3HD1      ILE  78   6.077  -0.903  -2.776
  550   HD12  ILE  78          1HD1      ILE  78   4.321  -0.886  -2.617
  551   HD13  ILE  78          2HD1      ILE  78   5.292  -1.870  -1.523
  552    H    PHE  79           H        PHE  79   5.729   2.769  -5.108
  553    HA   PHE  79           HA       PHE  79   6.723   5.418  -4.522
  554    HB2  PHE  79           2HB      PHE  79   7.346   4.546  -6.681
  555    HB3  PHE  79           1HB      PHE  79   5.667   4.177  -7.068
  556    HD1  PHE  79           2HD      PHE  79   7.970   6.996  -6.349
  557    HD2  PHE  79           1HD      PHE  79   4.333   5.750  -8.156
  558    HE1  PHE  79           2HE      PHE  79   7.702   9.223  -7.345
  559    HE2  PHE  79           1HE      PHE  79   4.056   7.975  -9.159
  560    HZ   PHE  79           HZ       PHE  79   5.744   9.720  -8.754
  561    H    LEU  80           H        LEU  80   5.513   6.949  -3.794
  562    HA   LEU  80           HA       LEU  80   2.664   7.096  -4.509
  563    HB2  LEU  80           2HB      LEU  80   4.018   7.930  -1.925
  564    HB3  LEU  80           1HB      LEU  80   2.391   8.368  -2.366
  565    HG   LEU  80           HG       LEU  80   1.817   5.899  -2.272
  566   HD11  LEU  80          1HD1      LEU  80   4.489   5.711  -0.900
  567   HD12  LEU  80          2HD1      LEU  80   4.084   5.006  -2.459
  568   HD13  LEU  80          3HD1      LEU  80   3.269   4.441  -0.997
  569   HD21  LEU  80          3HD2      LEU  80   2.812   7.230   0.227
  570   HD22  LEU  80          1HD2      LEU  80   1.683   5.880   0.151
  571   HD23  LEU  80          2HD2      LEU  80   1.230   7.451  -0.516
  572    H    ASP  81           H        ASP  81   2.020   9.091  -5.206
  573    HA   ASP  81           HA       ASP  81   4.161  11.102  -5.280
  574    HB2  ASP  81           2HB      ASP  81   3.262  10.424  -7.542
  575    HB3  ASP  81           1HB      ASP  81   1.686  11.035  -7.047
  576    H    ASP  82           H        ASP  82   3.901  12.723  -3.994
  577    HA   ASP  82           HA       ASP  82   1.428  12.775  -2.392
  578    HB2  ASP  82           2HB      ASP  82   3.689  12.102  -1.384
  579    HB3  ASP  82           1HB      ASP  82   4.184  13.759  -1.630
  580    H    VAL  83           H        VAL  83   1.216  15.000  -1.309
  581    HA   VAL  83           HA       VAL  83   1.036  17.062  -3.364
  582    HB   VAL  83           HB       VAL  83   0.262  17.153  -0.420
  583   HG11  VAL  83          1HG1      VAL  83  -0.588  18.932  -2.692
  584   HG12  VAL  83          2HG1      VAL  83   0.498  19.364  -1.371
  585   HG13  VAL  83          3HG1      VAL  83  -1.199  19.017  -1.039
  586   HG21  VAL  83          3HG2      VAL  83  -2.049  16.727  -1.138
  587   HG22  VAL  83          1HG2      VAL  83  -0.982  15.380  -1.529
  588   HG23  VAL  83          2HG2      VAL  83  -1.490  16.501  -2.793
  589    H    THR  84           H        THR  84   2.909  16.058  -0.695
  590    HA   THR  84           HA       THR  84   4.657  18.416  -0.862
  591    HB   THR  84           HB       THR  84   4.337  16.677   1.597
  592    HG1  THR  84           1HG      THR  84   2.280  17.383   1.000
  593   HG21  THR  84          3HG2      THR  84   5.027  19.577   1.131
  594   HG22  THR  84          1HG2      THR  84   6.143  18.301   1.603
  595   HG23  THR  84          2HG2      THR  84   4.880  18.837   2.718
  596    H    VAL  85           H        VAL  85   6.946  17.348   0.294
  597    HA   VAL  85           HA       VAL  85   7.238  14.844  -1.137
  598    HB   VAL  85           HB       VAL  85   9.394  16.723  -0.120
  599   HG11  VAL  85          1HG1      VAL  85   9.660  14.144  -1.685
  600   HG12  VAL  85          2HG1      VAL  85  10.139  14.380  -0.007
  601   HG13  VAL  85          3HG1      VAL  85  10.982  15.245  -1.297
  602   HG21  VAL  85          3HG2      VAL  85   8.242  17.574  -2.087
  603   HG22  VAL  85          1HG2      VAL  85   8.499  16.043  -2.924
  604   HG23  VAL  85          2HG2      VAL  85   9.875  17.067  -2.513
  605    H    SER  86           H        SER  86   6.509  13.287   0.176
  606    HA   SER  86           HA       SER  86   7.331  13.197   2.889
  607    HB2  SER  86           2HB      SER  86   6.070  10.889   2.542
  608    HB3  SER  86           1HB      SER  86   5.168  12.405   2.646
  609    HG   SER  86           HG       SER  86   4.400  11.801   0.805
  610    H    ARG  87           H        ARG  87   9.330  12.674   3.300
  611    HA   ARG  87           HA       ARG  87  11.062  11.335   1.513
  612    HB2  ARG  87           2HB      ARG  87  12.810  11.570   3.091
  613    HB3  ARG  87           1HB      ARG  87  11.795  12.965   3.332
  614    HG2  ARG  87           2HG      ARG  87  11.973  10.529   5.132
  615    HG3  ARG  87           1HG      ARG  87  12.698  12.100   5.440
  616    HD2  ARG  87           2HD      ARG  87  10.264  12.970   5.348
  617    HD3  ARG  87           1HD      ARG  87   9.817  11.279   5.529
  618    HE   ARG  87           HE       ARG  87  11.576  12.610   7.466
  619   HH11  ARG  87          1HH1      ARG  87   8.625  10.669   6.882
  620   HH12  ARG  87          2HH1      ARG  87   8.142  10.689   8.500
  621   HH21  ARG  87          1HH2      ARG  87  10.895  12.601   9.687
  622   HH22  ARG  87          2HH2      ARG  87   9.485  11.788  10.171
  623    H    ARG  88           H        ARG  88   9.123  10.276   4.059
  624    HA   ARG  88           HA       ARG  88   9.040   7.604   3.271
  625    HB2  ARG  88           2HB      ARG  88  11.194   7.430   4.463
  626    HB3  ARG  88           1HB      ARG  88  10.523   8.283   5.843
  627    HG2  ARG  88           2HG      ARG  88   9.040   6.437   6.313
  628    HG3  ARG  88           1HG      ARG  88   9.585   5.588   4.870
  629    HD2  ARG  88           2HD      ARG  88  10.637   4.740   6.966
  630    HD3  ARG  88           1HD      ARG  88  11.799   5.346   5.787
  631    HE   ARG  88           HE       ARG  88  11.828   7.423   7.126
  632   HH11  ARG  88          1HH1      ARG  88  10.840   4.398   8.831
  633   HH12  ARG  88          2HH1      ARG  88  11.558   4.874  10.269
  634   HH21  ARG  88          1HH2      ARG  88  12.762   8.005   9.157
  635   HH22  ARG  88          2HH2      ARG  88  12.619   6.974  10.503
  636    H    HIS  89           H        HIS  89   6.977   7.260   3.654
  637    HA   HIS  89           HA       HIS  89   5.675   8.911   5.670
  638    HB2  HIS  89           2HB      HIS  89   4.677   9.138   3.480
  639    HB3  HIS  89           1HB      HIS  89   4.592   7.391   3.284
  640    HD2  HIS  89           2HD      HIS  89   2.716  10.229   5.345
  641    HE1  HIS  89           1HE      HIS  89   0.457   6.685   5.319
  642    HE2  HIS  89           2HE      HIS  89   0.809   8.935   6.369
  643    H    ALA  90           H        ALA  90   5.764   5.546   4.511
  644    HA   ALA  90           HA       ALA  90   5.292   4.730   7.255
  645    HB1  ALA  90           1HB      ALA  90   3.061   4.862   6.245
  646    HB2  ALA  90           2HB      ALA  90   3.508   3.195   6.607
  647    HB3  ALA  90           3HB      ALA  90   3.586   3.788   4.948
  648    H    GLU  91           H        GLU  91   5.800   2.574   7.608
  649    HA   GLU  91           HA       GLU  91   7.314   1.314   5.458
  650    HB2  GLU  91           2HB      GLU  91   8.890   0.420   7.163
  651    HB3  GLU  91           1HB      GLU  91   8.955   2.163   6.989
  652    HG2  GLU  91           2HG      GLU  91   7.569   2.377   9.020
  653    HG3  GLU  91           1HG      GLU  91   7.619   0.622   9.199
  654    H    PHE  92           H        PHE  92   6.888  -0.693   5.074
  655    HA   PHE  92           HA       PHE  92   4.867  -2.035   6.726
  656    HB2  PHE  92           2HB      PHE  92   5.657  -2.524   3.820
  657    HB3  PHE  92           1HB      PHE  92   4.448  -3.417   4.705
  658    HD1  PHE  92           1HD      PHE  92   5.192   0.177   3.890
  659    HD2  PHE  92           2HD      PHE  92   2.278  -2.911   4.201
  660    HE1  PHE  92           1HE      PHE  92   3.469   1.723   3.067
  661    HE2  PHE  92           2HE      PHE  92   0.550  -1.360   3.387
  662    HZ   PHE  92           HZ       PHE  92   1.145   0.957   2.820
  663    H    ARG  93           H        ARG  93   5.790  -3.441   8.015
  664    HA   ARG  93           HA       ARG  93   8.325  -4.690   7.194
  665    HB2  ARG  93           2HB      ARG  93   7.034  -4.708   9.918
  666    HB3  ARG  93           1HB      ARG  93   8.662  -5.197   9.511
  667    HG2  ARG  93           2HG      ARG  93   9.298  -2.932   9.044
  668    HG3  ARG  93           1HG      ARG  93   7.632  -2.386   9.257
  669    HD2  ARG  93           2HD      ARG  93   7.712  -3.198  11.586
  670    HD3  ARG  93           1HD      ARG  93   9.407  -3.616  11.349
  671    HE   ARG  93           HE       ARG  93   9.438  -1.040  10.706
  672   HH11  ARG  93          1HH1      ARG  93   7.636  -2.547  13.407
  673   HH12  ARG  93          2HH1      ARG  93   7.982  -1.272  14.467
  674   HH21  ARG  93          1HH2      ARG  93   9.815   0.658  12.107
  675   HH22  ARG  93          2HH2      ARG  93   9.255   0.626  13.731
  676    H    ILE  94           H        ILE  94   8.362  -6.824   6.811
  677    HA   ILE  94           HA       ILE  94   5.887  -8.338   7.281
  678    HB   ILE  94           HB       ILE  94   8.268  -9.053   5.521
  679   HG12  ILE  94          2HG1      ILE  94   5.548  -8.004   4.710
  680   HG13  ILE  94          1HG1      ILE  94   7.075  -7.138   4.569
  681   HG21  ILE  94          1HG2      ILE  94   7.097 -11.018   6.345
  682   HG22  ILE  94          2HG2      ILE  94   6.837 -10.805   4.613
  683   HG23  ILE  94          3HG2      ILE  94   5.560 -10.372   5.751
  684   HD11  ILE  94          3HD1      ILE  94   6.361  -8.031   2.419
  685   HD12  ILE  94          1HD1      ILE  94   6.315  -9.656   3.096
  686   HD13  ILE  94          2HD1      ILE  94   7.852  -8.802   2.945
  687    H    ASN  95           H        ASN  95   6.023  -9.456   9.101
  688    HA   ASN  95           HA       ASN  95   8.597 -10.646   9.844
  689    HB2  ASN  95           2HB      ASN  95   8.311  -8.585  11.158
  690    HB3  ASN  95           1HB      ASN  95   6.749  -9.167  11.727
  691   HD21  ASN  95          1HD2      ASN  95   7.344  -9.156  13.870
  692   HD22  ASN  95          2HD2      ASN  95   8.476 -10.278  14.541
  693    H    GLU  96           H        GLU  96   8.318 -12.717   9.989
  694    HA   GLU  96           HA       GLU  96   7.448 -14.783  10.226
  695    HB2  GLU  96           2HB      GLU  96   5.874 -13.488  12.458
  696    HB3  GLU  96           1HB      GLU  96   6.223 -15.201  12.293
  697    HG2  GLU  96           2HG      GLU  96   8.188 -12.984  12.842
  698    HG3  GLU  96           1HG      GLU  96   7.684 -14.271  13.936
  699    H    GLY  97           H        GLY  97   6.153 -13.254   8.258
  700    HA2  GLY  97           2HA      GLY  97   4.445 -13.822   6.771
  701    HA3  GLY  97           1HA      GLY  97   3.706 -14.791   8.033
  702    H    GLU  98           H        GLU  98   4.188 -11.994   9.588
  703    HA   GLU  98           HA       GLU  98   1.532 -11.017   8.898
  704    HB2  GLU  98           2HB      GLU  98   3.266 -10.465  11.302
  705    HB3  GLU  98           1HB      GLU  98   1.593  -9.970  11.088
  706    HG2  GLU  98           2HG      GLU  98   0.910 -12.299  11.011
  707    HG3  GLU  98           1HG      GLU  98   2.576 -12.794  11.214
  708    H    PHE  99           H        PHE  99   1.228  -8.782   8.616
  709    HA   PHE  99           HA       PHE  99   3.661  -7.381   7.751
  710    HB2  PHE  99           2HB      PHE  99   0.816  -7.056   6.730
  711    HB3  PHE  99           1HB      PHE  99   2.234  -6.221   6.123
  712    HD1  PHE  99           2HD      PHE  99   0.572  -9.524   6.359
  713    HD2  PHE  99           1HD      PHE  99   3.628  -7.227   4.494
  714    HE1  PHE  99           2HE      PHE  99   0.898 -11.316   4.710
  715    HE2  PHE  99           1HE      PHE  99   3.956  -9.019   2.834
  716    HZ   PHE  99           HZ       PHE  99   2.594 -11.064   2.943
  717    H    GLU 100           H        GLU 100   4.089  -5.752   9.136
  718    HA   GLU 100           HA       GLU 100   1.841  -4.403  10.450
  719    HB2  GLU 100           2HB      GLU 100   3.428  -3.716  12.243
  720    HB3  GLU 100           1HB      GLU 100   3.249  -5.459  12.132
  721    HG2  GLU 100           2HG      GLU 100   5.384  -5.632  10.995
  722    HG3  GLU 100           1HG      GLU 100   5.516  -3.872  10.969
  723    H    VAL 101           H        VAL 101   1.513  -2.343   9.970
  724    HA   VAL 101           HA       VAL 101   3.571  -1.039   8.352
  725    HB   VAL 101           HB       VAL 101   0.635  -0.356   8.621
  726   HG11  VAL 101          1HG1      VAL 101   1.003   1.035   6.631
  727   HG12  VAL 101          2HG1      VAL 101   2.717   0.626   6.667
  728   HG13  VAL 101          3HG1      VAL 101   2.005   1.559   7.986
  729   HG21  VAL 101          3HG2      VAL 101   0.932  -2.531   7.586
  730   HG22  VAL 101          1HG2      VAL 101   2.078  -1.844   6.439
  731   HG23  VAL 101          2HG2      VAL 101   0.385  -1.348   6.399
  732    H    VAL 102           H        VAL 102   4.649   0.502   9.249
  733    HA   VAL 102           HA       VAL 102   3.490   1.870  11.578
  734    HB   VAL 102           HB       VAL 102   6.436   1.450  10.954
  735   HG11  VAL 102          1HG1      VAL 102   6.057   3.579  12.095
  736   HG12  VAL 102          2HG1      VAL 102   6.863   2.430  13.162
  737   HG13  VAL 102          3HG1      VAL 102   5.139   2.751  13.356
  738   HG21  VAL 102          3HG2      VAL 102   4.704   0.251  13.115
  739   HG22  VAL 102          1HG2      VAL 102   6.441   0.012  12.936
  740   HG23  VAL 102          2HG2      VAL 102   5.332  -0.595  11.704
  741    H    ASP 103           H        ASP 103   3.005   3.858  11.288
  742    HA   ASP 103           HA       ASP 103   3.817   5.311   8.939
  743    HB2  ASP 103           2HB      ASP 103   1.521   5.535   9.369
  744    HB3  ASP 103           1HB      ASP 103   1.774   5.767  11.093
  745    H    VAL 104           H        VAL 104   5.206   6.845   8.875
  746    HA   VAL 104           HA       VAL 104   6.067   8.176  11.320
  747    HB   VAL 104           HB       VAL 104   8.390   8.334  10.403
  748   HG11  VAL 104          1HG1      VAL 104   7.410   5.508  10.753
  749   HG12  VAL 104          2HG1      VAL 104   7.904   6.608  12.039
  750   HG13  VAL 104          3HG1      VAL 104   9.090   6.032  10.869
  751   HG21  VAL 104          3HG2      VAL 104   7.902   8.035   8.037
  752   HG22  VAL 104          1HG2      VAL 104   7.402   6.369   8.337
  753   HG23  VAL 104          2HG2      VAL 104   9.085   6.846   8.582
  754    H    GLY 105           H        GLY 105   4.250   8.557   8.829
  755    HA2  GLY 105           2HA      GLY 105   5.325  11.145   7.975
  756    HA3  GLY 105           1HA      GLY 105   4.260  10.119   7.014
  757    H    SER 106           H        SER 106   3.973  10.615  10.418
  758    HA   SER 106           HA       SER 106   1.253  11.155  10.470
  759    HB2  SER 106           2HB      SER 106   3.230  12.032  12.554
  760    HB3  SER 106           1HB      SER 106   1.587  11.422  12.783
  761    HG   SER 106           HG       SER 106   2.454   9.407  11.751
  762    H    LEU 107           H        LEU 107   3.788  13.161   9.578
  763    HA   LEU 107           HA       LEU 107   2.892  15.734  10.433
  764    HB2  LEU 107           2HB      LEU 107   4.692  15.056   8.084
  765    HB3  LEU 107           1HB      LEU 107   4.522  16.622   8.827
  766    HG   LEU 107           HG       LEU 107   6.601  15.858   9.513
  767   HD11  LEU 107          1HD1      LEU 107   5.500  16.822  11.340
  768   HD12  LEU 107          2HD1      LEU 107   6.483  15.477  11.921
  769   HD13  LEU 107          3HD1      LEU 107   4.740  15.290  11.766
  770   HD21  LEU 107          3HD2      LEU 107   6.402  13.496   8.855
  771   HD22  LEU 107          1HD2      LEU 107   5.460  13.170  10.310
  772   HD23  LEU 107          2HD2      LEU 107   7.138  13.678  10.446
  773    H    ASN 108           H        ASN 108   2.224  13.576   7.812
  774    HA   ASN 108           HA       ASN 108   0.825  15.570   6.239
  775    HB2  ASN 108           2HB      ASN 108   1.276  12.598   5.761
  776    HB3  ASN 108           1HB      ASN 108   0.444  13.660   4.643
  777   HD21  ASN 108          1HD2      ASN 108   1.932  13.314   2.940
  778   HD22  ASN 108          2HD2      ASN 108   3.506  13.922   2.984
  779    H    GLY 109           H        GLY 109   0.257  13.285   8.654
  780    HA2  GLY 109           2HA      GLY 109  -1.684  13.047   9.925
  781    HA3  GLY 109           1HA      GLY 109  -2.564  13.952   8.706
  782    H    THR 110           H        THR 110  -0.782  10.867   8.874
  783    HA   THR 110           HA       THR 110  -2.262   9.430   7.056
  784    HB   THR 110           HB       THR 110  -0.863   8.434   9.514
  785    HG1  THR 110           1HG      THR 110   1.045   8.752   8.367
  786   HG21  THR 110          3HG2      THR 110  -1.155   7.324   6.707
  787   HG22  THR 110          1HG2      THR 110  -1.996   6.726   8.138
  788   HG23  THR 110          2HG2      THR 110  -0.242   6.571   8.016
  789    H    TYR 111           H        TYR 111  -4.196   8.318   7.213
  790    HA   TYR 111           HA       TYR 111  -5.270   7.786   9.893
  791    HB2  TYR 111           2HB      TYR 111  -6.879   8.489   7.406
  792    HB3  TYR 111           1HB      TYR 111  -7.563   7.951   8.925
  793    HD1  TYR 111           2HD      TYR 111  -7.584   9.466  10.874
  794    HD2  TYR 111           1HD      TYR 111  -6.124  10.743   7.095
  795    HE1  TYR 111           2HE      TYR 111  -7.746  11.814  11.611
  796    HE2  TYR 111           1HE      TYR 111  -6.284  13.082   7.813
  797    HH   TYR 111           HH       TYR 111  -6.945  13.963  11.107
  798    H    VAL 112           H        VAL 112  -5.583   5.669  10.213
  799    HA   VAL 112           HA       VAL 112  -5.556   3.937   7.851
  800    HB   VAL 112           HB       VAL 112  -4.920   3.196  10.736
  801   HG11  VAL 112          1HG1      VAL 112  -5.804   1.320   9.462
  802   HG12  VAL 112          2HG1      VAL 112  -4.083   1.085   9.781
  803   HG13  VAL 112          3HG1      VAL 112  -4.620   1.608   8.188
  804   HG21  VAL 112          3HG2      VAL 112  -2.571   3.009  10.013
  805   HG22  VAL 112          1HG2      VAL 112  -3.178   4.655   9.837
  806   HG23  VAL 112          2HG2      VAL 112  -3.022   3.616   8.421
  807    H    ASN 113           H        ASN 113  -7.443   3.145   7.367
  808    HA   ASN 113           HA       ASN 113  -9.670   2.823   7.366
  809    HB2  ASN 113           2HB      ASN 113  -8.703   0.810   8.576
  810    HB3  ASN 113           1HB      ASN 113  -9.198   1.567  10.081
  811   HD21  ASN 113          1HD2      ASN 113  -9.948  -0.897   8.763
  812   HD22  ASN 113          2HD2      ASN 113 -11.676  -0.903   8.645
  813    H    ARG 114           H        ARG 114  -9.231   5.273   7.903
  814    HA   ARG 114           HA       ARG 114 -10.323   7.215   8.440
  815    HB2  ARG 114           2HB      ARG 114 -12.265   5.388   9.835
  816    HB3  ARG 114           1HB      ARG 114 -12.425   7.126   9.762
  817    HG2  ARG 114           2HG      ARG 114 -12.706   7.022   7.353
  818    HG3  ARG 114           1HG      ARG 114 -12.460   5.271   7.393
  819    HD2  ARG 114           2HD      ARG 114 -14.886   6.035   7.351
  820    HD3  ARG 114           1HD      ARG 114 -14.445   4.906   8.634
  821    HE   ARG 114           HE       ARG 114 -14.167   6.993  10.033
  822   HH11  ARG 114          1HH1      ARG 114 -16.715   6.655   7.592
  823   HH12  ARG 114          2HH1      ARG 114 -17.680   7.895   8.281
  824   HH21  ARG 114          1HH2      ARG 114 -15.572   8.562  10.999
  825   HH22  ARG 114          2HH2      ARG 114 -17.062   8.930  10.284
  826    H    GLU 115           H        GLU 115  -8.549   5.496  10.620
  827    HA   GLU 115           HA       GLU 115  -9.104   7.512  12.645
  828    HB2  GLU 115           2HB      GLU 115  -8.426   4.606  13.136
  829    HB3  GLU 115           1HB      GLU 115  -8.588   5.835  14.379
  830    HG2  GLU 115           2HG      GLU 115 -10.954   6.168  13.641
  831    HG3  GLU 115           1HG      GLU 115 -10.751   4.799  12.559
  832    HA   PRO 116           HA       PRO 116  -4.752   8.476  12.304
  833    HB2  PRO 116           2HB      PRO 116  -4.945   9.202  15.168
  834    HB3  PRO 116           1HB      PRO 116  -4.464  10.210  13.804
  835    HG2  PRO 116           2HG      PRO 116  -6.831  10.516  15.058
  836    HG3  PRO 116           1HG      PRO 116  -6.620  10.830  13.328
  837    HD2  PRO 116           2HD      PRO 116  -7.924   8.508  14.687
  838    HD3  PRO 116           1HD      PRO 116  -8.289   9.288  13.133
  839    H    ARG 117           H        ARG 117  -3.202   6.971  12.491
  840    HA   ARG 117           HA       ARG 117  -2.944   5.411  14.899
  841    HB2  ARG 117           2HB      ARG 117  -4.654   4.223  13.550
  842    HB3  ARG 117           1HB      ARG 117  -3.534   4.165  12.205
  843    HG2  ARG 117           2HG      ARG 117  -3.659   2.025  13.322
  844    HG3  ARG 117           1HG      ARG 117  -2.051   2.724  13.501
  845    HD2  ARG 117           2HD      ARG 117  -2.880   1.691  15.583
  846    HD3  ARG 117           1HD      ARG 117  -2.557   3.409  15.750
  847    HE   ARG 117           HE       ARG 117  -4.927   3.808  15.666
  848   HH11  ARG 117          1HH1      ARG 117  -4.036   0.405  16.160
  849   HH12  ARG 117          2HH1      ARG 117  -5.440   0.034  17.032
  850   HH21  ARG 117          1HH2      ARG 117  -6.858   3.262  16.830
  851   HH22  ARG 117          2HH2      ARG 117  -7.098   1.665  17.393
  852    H    ASN 118           H        ASN 118  -0.827   4.854  15.148
  853    HA   ASN 118           HA       ASN 118   0.951   5.734  13.033
  854    HB2  ASN 118           2HB      ASN 118   1.634   4.920  15.868
  855    HB3  ASN 118           1HB      ASN 118   2.765   5.578  14.690
  856   HD21  ASN 118          1HD2      ASN 118   2.559   7.815  14.088
  857   HD22  ASN 118          2HD2      ASN 118   1.674   8.914  15.073
  858    H    ALA 119           H        ALA 119   0.559   2.824  15.104
  859    HA   ALA 119           HA       ALA 119   1.822   1.356  12.898
  860    HB1  ALA 119           1HB      ALA 119   1.976   0.762  15.855
  861    HB2  ALA 119           2HB      ALA 119   3.280   1.425  14.870
  862    HB3  ALA 119           3HB      ALA 119   2.691  -0.211  14.570
  863    H    GLN 120           H        GLN 120   0.744  -0.398  12.179
  864    HA   GLN 120           HA       GLN 120  -1.522  -1.448  13.692
  865    HB2  GLN 120           2HB      GLN 120  -2.036   0.632  12.034
  866    HB3  GLN 120           1HB      GLN 120  -2.093  -0.669  10.867
  867    HG2  GLN 120           2HG      GLN 120  -3.833  -0.391  13.322
  868    HG3  GLN 120           1HG      GLN 120  -4.320  -0.098  11.659
  869   HE21  GLN 120          1HE2      GLN 120  -4.628  -1.915  10.279
  870   HE22  GLN 120          2HE2      GLN 120  -4.825  -3.481  10.960
  871    H    VAL 121           H        VAL 121  -1.892  -3.584  13.110
  872    HA   VAL 121           HA       VAL 121  -0.096  -4.741  11.098
  873    HB   VAL 121           HB       VAL 121  -1.840  -6.185  13.143
  874   HG11  VAL 121          1HG1      VAL 121   0.376  -7.214  11.364
  875   HG12  VAL 121          2HG1      VAL 121  -1.346  -7.545  11.183
  876   HG13  VAL 121          3HG1      VAL 121  -0.470  -8.160  12.586
  877   HG21  VAL 121          3HG2      VAL 121   0.239  -6.645  14.383
  878   HG22  VAL 121          1HG2      VAL 121  -0.106  -4.918  14.294
  879   HG23  VAL 121          2HG2      VAL 121   1.127  -5.624  13.250
  880    H    MET 122           H        MET 122  -0.993  -5.114   9.170
  881    HA   MET 122           HA       MET 122  -3.788  -4.397   9.120
  882    HB2  MET 122           2HB      MET 122  -1.814  -4.400   6.869
  883    HB3  MET 122           1HB      MET 122  -3.502  -3.920   6.747
  884    HG2  MET 122           2HG      MET 122  -3.059  -2.205   8.506
  885    HG3  MET 122           1HG      MET 122  -1.351  -2.607   8.388
  886    HE1  MET 122           3HE      MET 122  -3.885  -0.695   5.085
  887    HE2  MET 122           1HE      MET 122  -4.418  -0.994   6.742
  888    HE3  MET 122           2HE      MET 122  -4.127  -2.350   5.649
  889    H    GLN 123           H        GLN 123  -5.314  -5.291   8.007
  890    HA   GLN 123           HA       GLN 123  -5.047  -8.159   7.521
  891    HB2  GLN 123           2HB      GLN 123  -7.426  -6.519   8.386
  892    HB3  GLN 123           1HB      GLN 123  -7.465  -8.239   8.064
  893    HG2  GLN 123           2HG      GLN 123  -5.851  -8.556   9.937
  894    HG3  GLN 123           1HG      GLN 123  -5.983  -6.830  10.275
  895   HE21  GLN 123          1HE2      GLN 123  -6.872  -7.135  12.307
  896   HE22  GLN 123          2HE2      GLN 123  -8.477  -7.724  12.523
  897    H    THR 124           H        THR 124  -6.382  -8.973   5.743
  898    HA   THR 124           HA       THR 124  -6.271  -7.567   3.386
  899    HB   THR 124           HB       THR 124  -8.263  -9.700   4.159
  900    HG1  THR 124           1HG      THR 124  -6.663 -11.158   3.699
  901   HG21  THR 124          3HG2      THR 124  -6.936  -9.088   1.522
  902   HG22  THR 124          1HG2      THR 124  -8.606  -8.673   1.926
  903   HG23  THR 124          2HG2      THR 124  -8.117 -10.365   1.819
  904    H    GLY 125           H        GLY 125  -7.445  -5.759   2.806
  905    HA2  GLY 125           2HA      GLY 125  -9.556  -4.831   2.207
  906    HA3  GLY 125           1HA      GLY 125 -10.285  -5.715   3.538
  907    H    ASP 126           H        ASP 126  -7.456  -4.478   4.697
  908    HA   ASP 126           HA       ASP 126  -8.891  -2.275   5.937
  909    HB2  ASP 126           2HB      ASP 126  -7.389  -3.935   7.228
  910    HB3  ASP 126           1HB      ASP 126  -6.031  -3.087   6.497
  911    H    GLU 127           H        GLU 127  -8.220  -0.089   5.770
  912    HA   GLU 127           HA       GLU 127  -6.684   0.379   3.295
  913    HB2  GLU 127           2HB      GLU 127  -9.244   1.739   4.104
  914    HB3  GLU 127           1HB      GLU 127  -8.294   2.103   2.674
  915    HG2  GLU 127           2HG      GLU 127  -8.702  -0.151   1.823
  916    HG3  GLU 127           1HG      GLU 127  -9.659  -0.512   3.260
  917    H    ILE 128           H        ILE 128  -5.532   2.251   3.124
  918    HA   ILE 128           HA       ILE 128  -5.179   3.863   5.590
  919    HB   ILE 128           HB       ILE 128  -3.079   3.445   3.436
  920   HG12  ILE 128          2HG1      ILE 128  -3.259   2.022   6.105
  921   HG13  ILE 128          1HG1      ILE 128  -3.587   1.286   4.542
  922   HG21  ILE 128          1HG2      ILE 128  -2.852   5.463   4.805
  923   HG22  ILE 128          2HG2      ILE 128  -1.557   4.321   5.168
  924   HG23  ILE 128          3HG2      ILE 128  -2.923   4.487   6.271
  925   HD11  ILE 128          3HD1      ILE 128  -1.273   1.670   3.869
  926   HD12  ILE 128          1HD1      ILE 128  -1.365   0.709   5.346
  927   HD13  ILE 128          2HD1      ILE 128  -0.940   2.420   5.433
  928    H    GLN 129           H        GLN 129  -5.470   5.972   5.388
  929    HA   GLN 129           HA       GLN 129  -5.914   7.104   2.709
  930    HB2  GLN 129           2HB      GLN 129  -7.685   7.349   4.553
  931    HB3  GLN 129           1HB      GLN 129  -6.502   8.311   5.424
  932    HG2  GLN 129           2HG      GLN 129  -7.879   9.886   4.395
  933    HG3  GLN 129           1HG      GLN 129  -6.455   9.814   3.359
  934   HE21  GLN 129          1HE2      GLN 129  -9.784   9.081   3.673
  935   HE22  GLN 129          2HE2      GLN 129 -10.110   8.699   2.027
  936    H    ILE 130           H        ILE 130  -4.073   7.958   1.989
  937    HA   ILE 130           HA       ILE 130  -2.139   9.071   3.884
  938    HB   ILE 130           HB       ILE 130  -1.682   7.968   1.090
  939   HG12  ILE 130          2HG1      ILE 130  -1.000   6.836   3.816
  940   HG13  ILE 130          1HG1      ILE 130  -2.208   6.213   2.712
  941   HG21  ILE 130          1HG2      ILE 130   0.715   8.229   1.600
  942   HG22  ILE 130          2HG2      ILE 130   0.300   8.988   3.136
  943   HG23  ILE 130          3HG2      ILE 130  -0.132   9.778   1.617
  944   HD11  ILE 130          3HD1      ILE 130  -0.415   5.632   1.125
  945   HD12  ILE 130          1HD1      ILE 130  -0.226   4.833   2.688
  946   HD13  ILE 130          2HD1      ILE 130   0.763   6.236   2.286
  947    H    GLY 131           H        GLY 131  -2.498  11.171   3.953
  948    HA2  GLY 131           2HA      GLY 131  -2.669  13.342   3.252
  949    HA3  GLY 131           1HA      GLY 131  -2.225  12.796   1.632
  950    H    LYS 132           H        LYS 132  -3.748  12.697   0.142
  951    HA   LYS 132           HA       LYS 132  -6.531  12.732   1.051
  952    HB2  LYS 132           2HB      LYS 132  -7.124  14.050  -0.964
  953    HB3  LYS 132           1HB      LYS 132  -6.060  14.914   0.132
  954    HG2  LYS 132           2HG      LYS 132  -4.169  14.533  -1.336
  955    HG3  LYS 132           1HG      LYS 132  -5.149  13.508  -2.381
  956    HD2  LYS 132           2HD      LYS 132  -4.856  15.786  -3.319
  957    HD3  LYS 132           1HD      LYS 132  -6.547  15.415  -2.993
  958    HE2  LYS 132           2HE      LYS 132  -6.417  16.695  -0.901
  959    HE3  LYS 132           1HE      LYS 132  -4.722  17.035  -1.219
  960    HZ1  LYS 132           3HZ      LYS 132  -5.334  18.366  -3.097
  961    HZ2  LYS 132           1HZ      LYS 132  -6.272  18.845  -1.781
  962    HZ3  LYS 132           2HZ      LYS 132  -6.938  17.891  -3.008
  963    H    PHE 133           H        PHE 133  -4.400  10.668  -0.043
  964    HA   PHE 133           HA       PHE 133  -6.300   9.587  -1.891
  965    HB2  PHE 133           2HB      PHE 133  -4.464   8.583  -3.206
  966    HB3  PHE 133           1HB      PHE 133  -4.578  10.323  -3.299
  967    HD1  PHE 133           1HD      PHE 133  -2.834  11.701  -2.111
  968    HD2  PHE 133           2HD      PHE 133  -2.529   7.484  -2.554
  969    HE1  PHE 133           1HE      PHE 133  -0.408  11.840  -1.742
  970    HE2  PHE 133           2HE      PHE 133  -0.110   7.612  -2.175
  971    HZ   PHE 133           HZ       PHE 133   0.960   9.789  -1.781
  972    H    ARG 134           H        ARG 134  -6.402   7.328  -2.119
  973    HA   ARG 134           HA       ARG 134  -6.172   6.170   0.578
  974    HB2  ARG 134           2HB      ARG 134  -8.397   6.897  -0.110
  975    HB3  ARG 134           1HB      ARG 134  -8.301   5.879  -1.529
  976    HG2  ARG 134           2HG      ARG 134  -8.353   3.896  -0.125
  977    HG3  ARG 134           1HG      ARG 134  -8.363   4.914   1.326
  978    HD2  ARG 134           2HD      ARG 134 -10.441   5.971   0.570
  979    HD3  ARG 134           1HD      ARG 134 -10.447   4.952  -0.859
  980    HE   ARG 134           HE       ARG 134 -10.509   3.086   0.972
  981   HH11  ARG 134          1HH1      ARG 134 -12.244   6.161   0.954
  982   HH12  ARG 134          2HH1      ARG 134 -13.615   5.595   1.746
  983   HH21  ARG 134          1HH2      ARG 134 -12.313   2.287   2.180
  984   HH22  ARG 134          2HH2      ARG 134 -13.651   3.285   2.517
  985    H    LEU 135           H        LEU 135  -5.262   4.238   0.765
  986    HA   LEU 135           HA       LEU 135  -4.772   2.624  -1.640
  987    HB2  LEU 135           2HB      LEU 135  -2.954   3.015   0.754
  988    HB3  LEU 135           1HB      LEU 135  -2.728   1.751  -0.427
  989    HG   LEU 135           HG       LEU 135  -2.402   3.568  -2.159
  990   HD11  LEU 135          1HD1      LEU 135  -3.430   5.436  -1.065
  991   HD12  LEU 135          2HD1      LEU 135  -1.720   5.785  -1.351
  992   HD13  LEU 135          3HD1      LEU 135  -2.280   5.339   0.263
  993   HD21  LEU 135          3HD2      LEU 135  -0.467   3.427   0.142
  994   HD22  LEU 135          1HD2      LEU 135  -0.095   4.023  -1.477
  995   HD23  LEU 135          2HD2      LEU 135  -0.547   2.336  -1.242
  996    H    VAL 136           H        VAL 136  -5.146   0.451  -1.455
  997    HA   VAL 136           HA       VAL 136  -6.482  -0.418   1.026
  998    HB   VAL 136           HB       VAL 136  -6.819  -1.529  -1.775
  999   HG11  VAL 136          1HG1      VAL 136  -7.296  -3.165  -0.051
 1000   HG12  VAL 136          2HG1      VAL 136  -8.782  -2.686  -0.868
 1001   HG13  VAL 136          3HG1      VAL 136  -8.412  -2.051   0.735
 1002   HG21  VAL 136          3HG2      VAL 136  -8.688   0.301  -0.274
 1003   HG22  VAL 136          1HG2      VAL 136  -8.987  -0.422  -1.854
 1004   HG23  VAL 136          2HG2      VAL 136  -7.685   0.757  -1.644
 1005    H    PHE 137           H        PHE 137  -5.571  -2.107   2.060
 1006    HA   PHE 137           HA       PHE 137  -3.312  -3.440   0.762
 1007    HB2  PHE 137           2HB      PHE 137  -2.813  -2.265   2.863
 1008    HB3  PHE 137           1HB      PHE 137  -4.077  -3.175   3.674
 1009    HD1  PHE 137           1HD      PHE 137  -0.733  -3.349   2.180
 1010    HD2  PHE 137           2HD      PHE 137  -3.695  -5.418   4.430
 1011    HE1  PHE 137           1HE      PHE 137   0.920  -5.057   2.785
 1012    HE2  PHE 137           2HE      PHE 137  -2.042  -7.131   5.038
 1013    HZ   PHE 137           HZ       PHE 137   0.270  -6.948   4.218
 1014    H    LEU 138           H        LEU 138  -3.551  -5.562   0.218
 1015    HA   LEU 138           HA       LEU 138  -5.372  -7.045   1.792
 1016    HB2  LEU 138           2HB      LEU 138  -6.553  -8.128  -0.117
 1017    HB3  LEU 138           1HB      LEU 138  -6.943  -6.450   0.133
 1018    HG   LEU 138           HG       LEU 138  -6.987  -6.985  -2.129
 1019   HD11  LEU 138          1HD1      LEU 138  -5.406  -5.413  -3.156
 1020   HD12  LEU 138          2HD1      LEU 138  -4.549  -5.322  -1.615
 1021   HD13  LEU 138          3HD1      LEU 138  -6.219  -4.774  -1.726
 1022   HD21  LEU 138          3HD2      LEU 138  -4.165  -8.014  -1.926
 1023   HD22  LEU 138          1HD2      LEU 138  -5.026  -7.757  -3.445
 1024   HD23  LEU 138          2HD2      LEU 138  -5.625  -8.938  -2.283
 1025    H    ALA 139           H        ALA 139  -5.007  -9.063   2.123
 1026    HA   ALA 139           HA       ALA 139  -2.493 -10.088   1.072
 1027    HB1  ALA 139           1HB      ALA 139  -4.147 -10.953   3.456
 1028    HB2  ALA 139           2HB      ALA 139  -2.660 -10.007   3.519
 1029    HB3  ALA 139           3HB      ALA 139  -2.617 -11.678   2.956
 1030    H    GLY 140           H        GLY 140  -2.594 -11.739  -0.311
 1031    HA2  GLY 140           2HA      GLY 140  -4.530 -13.629  -0.602
 1032    HA3  GLY 140           1HA      GLY 140  -5.233 -12.214  -1.338
 1033    HA   PRO 141           HA       PRO 141  -2.876 -12.517  -5.172
 1034    HB2  PRO 141           2HB      PRO 141  -0.214 -11.744  -4.930
 1035    HB3  PRO 141           1HB      PRO 141  -1.572 -10.715  -5.408
 1036    HG2  PRO 141           2HG      PRO 141  -0.343 -11.113  -2.698
 1037    HG3  PRO 141           1HG      PRO 141  -0.850  -9.599  -3.471
 1038    HD2  PRO 141           2HD      PRO 141  -2.396 -10.629  -1.651
 1039    HD3  PRO 141           1HD      PRO 141  -3.131 -10.100  -3.170
 1040    H    ALA 142           H        ALA 142  -2.010 -14.072  -6.231
 1041    HA   ALA 142           HA       ALA 142   0.097 -15.763  -5.350
 1042    HB1  ALA 142           1HB      ALA 142  -2.733 -16.822  -5.705
 1043    HB2  ALA 142           2HB      ALA 142  -1.807 -16.850  -4.204
 1044    HB3  ALA 142           3HB      ALA 142  -1.299 -17.834  -5.576
 1045    H    GLU 143           H        GLU 143   1.028 -15.043  -7.131
 1046    HA   GLU 143           HA       GLU 143  -0.226 -15.633  -9.703
 1047    HB2  GLU 143           2HB      GLU 143  -0.561 -13.253  -9.039
 1048    HB3  GLU 143           1HB      GLU 143   1.174 -13.066  -8.936
 1049    HG2  GLU 143           2HG      GLU 143   1.367 -13.465 -11.327
 1050    HG3  GLU 143           1HG      GLU 143  -0.373 -13.716 -11.426
  Start of MODEL    3
    1    H1   MET   1           1HT      MET   1   6.867 -10.847  -6.244
    2    H2   MET   1           2HT      MET   1   5.887 -11.242  -7.593
    3    H3   MET   1           3HT      MET   1   5.695  -9.779  -6.743
    4    HA   MET   1           HA       MET   1   8.177 -10.343  -8.144
    5    HB2  MET   1           2HB      MET   1   5.834  -8.591  -8.941
    6    HB3  MET   1           1HB      MET   1   7.416  -8.533  -9.686
    7    HG2  MET   1           2HG      MET   1   7.092 -10.865 -10.443
    8    HG3  MET   1           1HG      MET   1   5.469 -10.822  -9.753
    9    HE1  MET   1           2HE      MET   1   6.079 -11.520 -12.857
   10    HE2  MET   1           3HE      MET   1   4.748 -10.634 -13.598
   11    HE3  MET   1           1HE      MET   1   4.483 -11.531 -12.105
   12    H    SER   2           H        SER   2   9.605  -8.604  -7.966
   13    HA   SER   2           HA       SER   2   8.809  -6.191  -6.671
   14    HB2  SER   2           2HB      SER   2  10.793  -6.458  -5.030
   15    HB3  SER   2           1HB      SER   2   9.307  -7.322  -4.646
   16    HG   SER   2           HG       SER   2  10.296  -9.144  -4.889
   17    H    ASP   3           H        ASP   3   9.955  -4.562  -7.553
   18    HA   ASP   3           HA       ASP   3  11.887  -5.205  -9.560
   19    HB2  ASP   3           2HB      ASP   3  10.415  -3.299  -9.956
   20    HB3  ASP   3           1HB      ASP   3  10.982  -2.518  -8.482
   21    H    ASN   4           H        ASN   4  12.158  -2.934  -6.871
   22    HA   ASN   4           HA       ASN   4  14.589  -4.196  -5.994
   23    HB2  ASN   4           2HB      ASN   4  14.454  -1.316  -6.912
   24    HB3  ASN   4           1HB      ASN   4  15.675  -1.895  -5.791
   25   HD21  ASN   4          1HD2      ASN   4  14.581  -1.840  -9.082
   26   HD22  ASN   4          2HD2      ASN   4  15.973  -2.540  -9.777
   27    H    ASN   5           H        ASN   5  14.592  -4.194  -3.895
   28    HA   ASN   5           HA       ASN   5  12.431  -3.162  -2.411
   29    HB2  ASN   5           2HB      ASN   5  13.712  -5.124  -1.708
   30    HB3  ASN   5           1HB      ASN   5  15.139  -4.124  -1.483
   31   HD21  ASN   5          1HD2      ASN   5  11.820  -3.211  -0.584
   32   HD22  ASN   5          2HD2      ASN   5  12.111  -3.276   1.102
   33    H    GLY   6           H        GLY   6  12.111  -1.171  -1.915
   34    HA2  GLY   6           2HA      GLY   6  14.323   0.720  -2.142
   35    HA3  GLY   6           1HA      GLY   6  12.618   1.121  -2.200
   36    H    THR   7           H        THR   7  15.376   0.686  -0.226
   37    HA   THR   7           HA       THR   7  13.828   1.740   2.013
   38    HB   THR   7           HB       THR   7  15.780   0.968   3.419
   39    HG1  THR   7           1HG      THR   7  17.193   0.843   1.597
   40   HG21  THR   7          3HG2      THR   7  13.725  -0.368   3.298
   41   HG22  THR   7          1HG2      THR   7  15.133  -1.422   3.415
   42   HG23  THR   7          2HG2      THR   7  14.331  -1.192   1.862
   43    HA   PRO   8           HA       PRO   8  15.972   5.393   0.470
   44    HB2  PRO   8           2HB      PRO   8  14.738   6.639   2.859
   45    HB3  PRO   8           1HB      PRO   8  14.635   7.114   1.162
   46    HG2  PRO   8           2HG      PRO   8  12.564   5.967   2.386
   47    HG3  PRO   8           1HG      PRO   8  12.951   5.600   0.699
   48    HD2  PRO   8           2HD      PRO   8  13.497   3.985   3.159
   49    HD3  PRO   8           1HD      PRO   8  12.952   3.465   1.545
   50    H    GLU   9           H        GLU   9  17.774   6.446   0.950
   51    HA   GLU   9           HA       GLU   9  19.336   5.490   3.129
   52    HB2  GLU   9           2HB      GLU   9  21.108   6.930   2.043
   53    HB3  GLU   9           1HB      GLU   9  20.448   5.664   1.021
   54    HG2  GLU   9           2HG      GLU   9  18.995   7.362  -0.049
   55    HG3  GLU   9           1HG      GLU   9  19.794   8.600   0.916
   56    HA   PRO  10           HA       PRO  10  18.578   8.537   6.153
   57    HB2  PRO  10           2HB      PRO  10  21.245   9.276   6.748
   58    HB3  PRO  10           1HB      PRO  10  20.285   8.036   7.552
   59    HG2  PRO  10           2HG      PRO  10  22.345   7.755   5.440
   60    HG3  PRO  10           1HG      PRO  10  21.880   6.620   6.717
   61    HD2  PRO  10           2HD      PRO  10  21.201   6.276   4.124
   62    HD3  PRO  10           1HD      PRO  10  20.146   5.715   5.421
   63    H    GLN  11           H        GLN  11  17.719  10.343   5.557
   64    HA   GLN  11           HA       GLN  11  19.293  12.565   4.594
   65    HB2  GLN  11           2HB      GLN  11  17.647  12.950   2.736
   66    HB3  GLN  11           1HB      GLN  11  18.651  11.525   2.516
   67    HG2  GLN  11           2HG      GLN  11  16.730  10.205   3.518
   68    HG3  GLN  11           1HG      GLN  11  15.761  11.659   3.303
   69   HE21  GLN  11          1HE2      GLN  11  15.656   9.009   2.099
   70   HE22  GLN  11          2HE2      GLN  11  15.718   9.206   0.388
   71    H    VAL  12           H        VAL  12  18.278  14.536   5.100
   72    HA   VAL  12           HA       VAL  12  16.107  14.178   7.044
   73    HB   VAL  12           HB       VAL  12  18.203  16.358   7.036
   74   HG11  VAL  12          1HG1      VAL  12  16.109  17.058   8.056
   75   HG12  VAL  12          2HG1      VAL  12  17.366  16.861   9.280
   76   HG13  VAL  12          3HG1      VAL  12  16.119  15.628   9.089
   77   HG21  VAL  12          3HG2      VAL  12  17.979  13.914   8.787
   78   HG22  VAL  12          1HG2      VAL  12  19.160  15.211   8.984
   79   HG23  VAL  12          2HG2      VAL  12  19.201  14.192   7.544
   80    H    GLU  13           H        GLU  13  14.247  15.166   6.658
   81    HA   GLU  13           HA       GLU  13  14.213  17.604   5.076
   82    HB2  GLU  13           2HB      GLU  13  12.263  15.327   4.851
   83    HB3  GLU  13           1HB      GLU  13  12.105  16.893   4.090
   84    HG2  GLU  13           2HG      GLU  13  14.219  16.354   2.843
   85    HG3  GLU  13           1HG      GLU  13  14.065  14.708   3.458
   86    H    THR  14           H        THR  14  12.201  18.739   5.469
   87    HA   THR  14           HA       THR  14  11.304  18.432   8.217
   88    HB   THR  14           HB       THR  14  10.836  20.709   6.263
   89    HG1  THR  14           1HG      THR  14  13.012  20.634   6.625
   90   HG21  THR  14          3HG2      THR  14  10.347  21.992   8.309
   91   HG22  THR  14          1HG2      THR  14  10.608  20.541   9.276
   92   HG23  THR  14          2HG2      THR  14   9.256  20.615   8.148
   93    H    TPO  15           H        TPO  15   9.326  17.550   8.528
   94    HA   TPO  15           HA       TPO  15   7.477  17.493   6.248
   95    HB   TPO  15           HB       TPO  15   7.334  15.845   8.803
   96   HG21  TPO  15          1HG2      TPO  15   5.709  14.517   7.565
   97   HG22  TPO  15          2HG2      TPO  15   5.883  15.579   6.170
   98   HG23  TPO  15          3HG2      TPO  15   5.171  16.193   7.662
   99    H    SER  16           H        SER  16   5.903  18.952   6.274
  100    HA   SER  16           HA       SER  16   5.269  20.345   8.731
  101    HB2  SER  16           2HB      SER  16   4.431  20.873   5.868
  102    HB3  SER  16           1HB      SER  16   4.215  21.963   7.243
  103    HG   SER  16           HG       SER  16   6.388  22.250   7.374
  104    H    VAL  17           H        VAL  17   3.097  20.533   9.456
  105    HA   VAL  17           HA       VAL  17   1.531  18.146   8.990
  106    HB   VAL  17           HB       VAL  17   1.013  20.462  10.873
  107   HG11  VAL  17          1HG1      VAL  17  -0.997  19.181  10.420
  108   HG12  VAL  17          2HG1      VAL  17  -0.445  18.889  12.069
  109   HG13  VAL  17          3HG1      VAL  17  -0.155  17.684  10.816
  110   HG21  VAL  17          3HG2      VAL  17   1.943  19.060  12.634
  111   HG22  VAL  17          1HG2      VAL  17   3.143  19.365  11.380
  112   HG23  VAL  17          2HG2      VAL  17   2.314  17.806  11.458
  113    H    PHE  18           H        PHE  18   0.062  18.129   7.409
  114    HA   PHE  18           HA       PHE  18  -1.296  20.629   6.771
  115    HB2  PHE  18           2HB      PHE  18  -1.769  19.722   4.546
  116    HB3  PHE  18           1HB      PHE  18  -0.045  19.656   4.857
  117    HD1  PHE  18           2HD      PHE  18   0.764  17.316   5.841
  118    HD2  PHE  18           1HD      PHE  18  -2.787  17.926   3.601
  119    HE1  PHE  18           2HE      PHE  18   0.747  14.951   5.228
  120    HE2  PHE  18           1HE      PHE  18  -2.808  15.551   2.982
  121    HZ   PHE  18           HZ       PHE  18  -1.037  14.063   3.802
  122    H    ARG  19           H        ARG  19  -3.284  20.806   7.364
  123    HA   ARG  19           HA       ARG  19  -4.876  18.441   7.738
  124    HB2  ARG  19           2HB      ARG  19  -4.263  20.408   9.902
  125    HB3  ARG  19           1HB      ARG  19  -5.773  19.501   9.911
  126    HG2  ARG  19           2HG      ARG  19  -4.532  17.413   9.867
  127    HG3  ARG  19           1HG      ARG  19  -3.015  18.301   9.827
  128    HD2  ARG  19           2HD      ARG  19  -3.453  19.205  12.018
  129    HD3  ARG  19           1HD      ARG  19  -5.046  18.441  12.052
  130    HE   ARG  19           HE       ARG  19  -3.519  16.345  11.650
  131   HH11  ARG  19          1HH1      ARG  19  -2.966  19.007  13.934
  132   HH12  ARG  19          2HH1      ARG  19  -2.216  18.042  15.104
  133   HH21  ARG  19          1HH2      ARG  19  -2.505  14.998  13.308
  134   HH22  ARG  19          2HH2      ARG  19  -1.947  15.738  14.743
  135    H    ALA  20           H        ALA  20  -6.955  18.572   7.508
  136    HA   ALA  20           HA       ALA  20  -8.960  19.217   6.915
  137    HB1  ALA  20           1HB      ALA  20  -9.787  21.484   7.045
  138    HB2  ALA  20           2HB      ALA  20  -8.139  22.114   7.061
  139    HB3  ALA  20           3HB      ALA  20  -8.734  21.172   8.426
  140    H    ASP  21           H        ASP  21  -6.349  20.158   5.167
  141    HA   ASP  21           HA       ASP  21  -7.844  20.675   2.737
  142    HB2  ASP  21           2HB      ASP  21  -5.681  20.756   1.584
  143    HB3  ASP  21           1HB      ASP  21  -5.615  21.728   3.047
  144    H    LEU  22           H        LEU  22  -6.029  18.086   4.164
  145    HA   LEU  22           HA       LEU  22  -6.451  16.207   2.137
  146    HB2  LEU  22           2HB      LEU  22  -5.972  14.481   3.924
  147    HB3  LEU  22           1HB      LEU  22  -4.742  15.688   3.674
  148    HG   LEU  22           HG       LEU  22  -5.574  16.849   5.770
  149   HD11  LEU  22          1HD1      LEU  22  -7.805  15.910   5.926
  150   HD12  LEU  22          2HD1      LEU  22  -6.870  15.550   7.377
  151   HD13  LEU  22          3HD1      LEU  22  -7.129  14.300   6.161
  152   HD21  LEU  22          3HD2      LEU  22  -4.478  15.278   7.289
  153   HD22  LEU  22          1HD2      LEU  22  -3.588  15.468   5.777
  154   HD23  LEU  22          2HD2      LEU  22  -4.569  14.028   6.052
  155    H    LEU  23           H        LEU  23  -8.479  17.411   4.550
  156    HA   LEU  23           HA       LEU  23 -10.384  15.276   4.581
  157    HB2  LEU  23           2HB      LEU  23 -10.048  16.830   6.475
  158    HB3  LEU  23           1HB      LEU  23 -10.633  18.147   5.487
  159    HG   LEU  23           HG       LEU  23 -12.866  17.100   5.424
  160   HD11  LEU  23          1HD1      LEU  23 -11.654  15.084   7.313
  161   HD12  LEU  23          2HD1      LEU  23 -12.208  14.764   5.669
  162   HD13  LEU  23          3HD1      LEU  23 -13.365  15.224   6.915
  163   HD21  LEU  23          3HD2      LEU  23 -13.435  17.518   7.768
  164   HD22  LEU  23          1HD2      LEU  23 -12.343  18.751   7.137
  165   HD23  LEU  23          2HD2      LEU  23 -11.723  17.479   8.189
  166    H    LYS  24           H        LYS  24 -10.065  18.397   2.980
  167    HA   LYS  24           HA       LYS  24 -12.565  18.318   1.645
  168    HB2  LYS  24           2HB      LYS  24 -10.033  19.821   0.981
  169    HB3  LYS  24           1HB      LYS  24 -11.575  20.076   0.181
  170    HG2  LYS  24           2HG      LYS  24 -12.555  20.795   2.304
  171    HG3  LYS  24           1HG      LYS  24 -11.001  20.532   3.100
  172    HD2  LYS  24           2HD      LYS  24  -9.961  22.198   1.659
  173    HD3  LYS  24           1HD      LYS  24 -11.491  22.449   0.822
  174    HE2  LYS  24           2HE      LYS  24 -11.096  24.210   2.457
  175    HE3  LYS  24           1HE      LYS  24 -12.498  23.242   2.905
  176    HZ1  LYS  24           3HZ      LYS  24 -11.158  22.098   4.554
  177    HZ2  LYS  24           1HZ      LYS  24 -11.026  23.759   4.789
  178    HZ3  LYS  24           2HZ      LYS  24  -9.775  22.943   4.060
  179    H    GLU  25           H        GLU  25  -9.295  17.343   0.779
  180    HA   GLU  25           HA       GLU  25  -9.897  16.646  -1.887
  181    HB2  GLU  25           2HB      GLU  25  -7.612  17.116  -0.870
  182    HB3  GLU  25           1HB      GLU  25  -7.679  15.487  -0.212
  183    HG2  GLU  25           2HG      GLU  25  -6.394  15.492  -2.262
  184    HG3  GLU  25           1HG      GLU  25  -7.898  14.601  -2.496
  185    H    MET  26           H        MET  26  -9.841  14.817   1.142
  186    HA   MET  26           HA       MET  26 -10.173  12.240   0.128
  187    HB2  MET  26           2HB      MET  26  -9.653  12.798   2.491
  188    HB3  MET  26           1HB      MET  26 -11.310  13.344   2.692
  189    HG2  MET  26           2HG      MET  26 -12.073  11.049   2.106
  190    HG3  MET  26           1HG      MET  26 -10.388  10.539   2.093
  191    HE1  MET  26           3HE      MET  26 -13.422  11.739   4.217
  192    HE2  MET  26           1HE      MET  26 -12.282  13.057   4.482
  193    HE3  MET  26           2HE      MET  26 -12.712  11.983   5.810
  194    H    GLU  27           H        GLU  27 -12.566  14.722   0.893
  195    HA   GLU  27           HA       GLU  27 -14.869  13.168   0.467
  196    HB2  GLU  27           2HB      GLU  27 -14.449  16.143   0.151
  197    HB3  GLU  27           1HB      GLU  27 -16.015  15.351   0.109
  198    HG2  GLU  27           2HG      GLU  27 -14.127  15.360   2.459
  199    HG3  GLU  27           1HG      GLU  27 -15.574  16.352   2.267
  200    H    SER  28           H        SER  28 -12.878  15.065  -1.715
  201    HA   SER  28           HA       SER  28 -14.517  14.733  -4.001
  202    HB2  SER  28           2HB      SER  28 -11.560  15.332  -3.823
  203    HB3  SER  28           1HB      SER  28 -12.622  15.662  -5.196
  204    HG   SER  28           HG       SER  28 -13.772  17.082  -3.912
  205    H    SER  29           H        SER  29 -11.738  13.027  -2.654
  206    HA   SER  29           HA       SER  29 -11.303  11.270  -4.793
  207    HB2  SER  29           2HB      SER  29  -9.649  11.763  -2.956
  208    HB3  SER  29           1HB      SER  29 -10.651  10.818  -1.863
  209    HG   SER  29           HG       SER  29  -9.013  10.024  -3.953
  210    H    THR  30           H        THR  30 -13.184  10.931  -1.794
  211    HA   THR  30           HA       THR  30 -13.978   8.262  -2.471
  212    HB   THR  30           HB       THR  30 -15.143   9.965  -0.281
  213    HG1  THR  30           1HG      THR  30 -13.168  10.078   0.379
  214   HG21  THR  30          3HG2      THR  30 -16.183   7.770  -0.743
  215   HG22  THR  30          1HG2      THR  30 -15.388   7.789   0.832
  216   HG23  THR  30          2HG2      THR  30 -14.613   6.993  -0.533
  217    H    GLY  31           H        GLY  31 -15.239   8.359  -4.314
  218    HA2  GLY  31           2HA      GLY  31 -17.744   9.886  -4.110
  219    HA3  GLY  31           1HA      GLY  31 -17.123   9.133  -5.582
  220    H    THR  32           H        THR  32 -16.623   6.749  -5.188
  221    HA   THR  32           HA       THR  32 -18.962   5.472  -3.990
  222    HB   THR  32           HB       THR  32 -17.162   4.510  -6.236
  223    HG1  THR  32           1HG      THR  32 -18.310   6.074  -7.182
  224   HG21  THR  32          3HG2      THR  32 -18.922   2.826  -6.594
  225   HG22  THR  32          1HG2      THR  32 -19.820   3.471  -5.218
  226   HG23  THR  32          2HG2      THR  32 -18.250   2.704  -4.969
  227    H    ALA  33           H        ALA  33 -18.413   4.294  -2.214
  228    HA   ALA  33           HA       ALA  33 -15.641   3.416  -1.902
  229    HB1  ALA  33           1HB      ALA  33 -16.556   4.749  -0.062
  230    HB2  ALA  33           2HB      ALA  33 -16.218   3.098   0.465
  231    HB3  ALA  33           3HB      ALA  33 -17.876   3.593   0.127
  232    HA   PRO  34           HA       PRO  34 -17.658  -0.488  -3.084
  233    HB2  PRO  34           2HB      PRO  34 -15.037  -1.319  -4.011
  234    HB3  PRO  34           1HB      PRO  34 -16.501  -1.041  -4.954
  235    HG2  PRO  34           2HG      PRO  34 -14.320   0.569  -5.130
  236    HG3  PRO  34           1HG      PRO  34 -15.973   1.149  -5.380
  237    HD2  PRO  34           2HD      PRO  34 -14.257   1.348  -2.926
  238    HD3  PRO  34           1HD      PRO  34 -15.284   2.585  -3.698
  239    H    ALA  35           H        ALA  35 -17.698  -2.357  -2.002
  240    HA   ALA  35           HA       ALA  35 -15.878  -2.705   0.232
  241    HB1  ALA  35           1HB      ALA  35 -18.272  -2.991   0.605
  242    HB2  ALA  35           2HB      ALA  35 -17.434  -4.523   0.857
  243    HB3  ALA  35           3HB      ALA  35 -18.329  -4.239  -0.637
  244    H    SER  36           H        SER  36 -14.765  -4.786   0.507
  245    HA   SER  36           HA       SER  36 -14.168  -5.947  -2.110
  246    HB2  SER  36           2HB      SER  36 -12.290  -5.651   0.241
  247    HB3  SER  36           1HB      SER  36 -11.889  -6.364  -1.322
  248    HG   SER  36           HG       SER  36 -12.949  -3.781  -1.104
  249    H    THR  37           H        THR  37 -13.958  -8.127  -2.317
  250    HA   THR  37           HA       THR  37 -14.457  -9.868  -0.011
  251    HB   THR  37           HB       THR  37 -15.575 -10.243  -2.815
  252    HG1  THR  37           1HG      THR  37 -16.926  -8.773  -2.147
  253   HG21  THR  37          3HG2      THR  37 -15.219 -12.309  -1.511
  254   HG22  THR  37          1HG2      THR  37 -16.932 -11.981  -1.774
  255   HG23  THR  37          2HG2      THR  37 -16.199 -11.639  -0.206
  256    H    GLY  38           H        GLY  38 -13.102 -11.789  -0.120
  257    HA2  GLY  38           2HA      GLY  38 -11.891 -13.355  -1.417
  258    HA3  GLY  38           1HA      GLY  38 -11.552 -12.081  -2.591
  259    H    ALA  39           H        ALA  39 -11.498 -11.062   0.555
  260    HA   ALA  39           HA       ALA  39  -8.639 -10.655   0.413
  261    HB1  ALA  39           1HB      ALA  39  -8.984  -9.126   2.295
  262    HB2  ALA  39           2HB      ALA  39 -10.664  -9.631   2.398
  263    HB3  ALA  39           3HB      ALA  39 -10.099  -8.752   0.975
  264    H    GLU  40           H        GLU  40 -11.107 -12.334   2.104
  265    HA   GLU  40           HA       GLU  40  -9.429 -13.248   4.268
  266    HB2  GLU  40           2HB      GLU  40 -11.491 -14.465   5.002
  267    HB3  GLU  40           1HB      GLU  40 -11.686 -12.729   4.880
  268    HG2  GLU  40           2HG      GLU  40 -12.568 -14.606   2.692
  269    HG3  GLU  40           1HG      GLU  40 -13.605 -14.205   4.052
  270    H    ASN  41           H        ASN  41  -9.579 -14.034   1.239
  271    HA   ASN  41           HA       ASN  41  -9.776 -16.902   1.363
  272    HB2  ASN  41           2HB      ASN  41  -8.930 -15.051  -0.870
  273    HB3  ASN  41           1HB      ASN  41  -8.967 -16.800  -1.035
  274   HD21  ASN  41          1HD2      ASN  41 -10.452 -16.658  -2.680
  275   HD22  ASN  41          2HD2      ASN  41 -12.116 -16.291  -2.420
  276    H    LEU  42           H        LEU  42  -7.230 -14.499   1.255
  277    HA   LEU  42           HA       LEU  42  -4.936 -14.592   1.434
  278    HB2  LEU  42           2HB      LEU  42  -5.854 -16.824   3.204
  279    HB3  LEU  42           1HB      LEU  42  -4.138 -16.524   3.022
  280    HG   LEU  42           HG       LEU  42  -4.871 -15.583   5.076
  281   HD11  LEU  42          1HD1      LEU  42  -3.238 -14.274   3.930
  282   HD12  LEU  42          2HD1      LEU  42  -4.321 -13.242   4.860
  283   HD13  LEU  42          3HD1      LEU  42  -4.505 -13.358   3.110
  284   HD21  LEU  42          3HD2      LEU  42  -6.982 -14.073   3.544
  285   HD22  LEU  42          1HD2      LEU  42  -6.621 -13.874   5.259
  286   HD23  LEU  42          2HD2      LEU  42  -7.258 -15.408   4.659
  287    HA   PRO  43           HA       PRO  43  -5.006 -18.457  -1.494
  288    HB2  PRO  43           2HB      PRO  43  -4.622 -17.265  -3.907
  289    HB3  PRO  43           1HB      PRO  43  -6.215 -17.543  -3.199
  290    HG2  PRO  43           2HG      PRO  43  -4.569 -15.045  -3.218
  291    HG3  PRO  43           1HG      PRO  43  -6.302 -15.235  -3.526
  292    HD2  PRO  43           2HD      PRO  43  -5.347 -14.382  -1.151
  293    HD3  PRO  43           1HD      PRO  43  -6.807 -15.383  -1.271
  294    H    ALA  44           H        ALA  44  -3.015 -15.666  -2.264
  295    HA   ALA  44           HA       ALA  44  -0.801 -17.338  -3.046
  296    HB1  ALA  44           1HB      ALA  44   0.322 -15.283  -3.636
  297    HB2  ALA  44           2HB      ALA  44  -0.922 -14.356  -2.796
  298    HB3  ALA  44           3HB      ALA  44  -1.337 -15.266  -4.248
  299    H    GLY  45           H        GLY  45  -1.786 -15.879  -0.107
  300    HA2  GLY  45           2HA      GLY  45  -0.752 -16.002   1.991
  301    HA3  GLY  45           1HA      GLY  45   0.626 -16.777   1.219
  302    H    SER  46           H        SER  46   0.032 -14.158  -0.518
  303    HA   SER  46           HA       SER  46   1.818 -12.412   0.991
  304    HB2  SER  46           2HB      SER  46   2.937 -13.316  -0.968
  305    HB3  SER  46           1HB      SER  46   1.596 -12.844  -2.013
  306    HG   SER  46           HG       SER  46   3.740 -11.456  -1.353
  307    H    ALA  47           H        ALA  47   1.461 -10.104   0.087
  308    HA   ALA  47           HA       ALA  47  -1.357  -9.634  -0.458
  309    HB1  ALA  47           1HB      ALA  47  -1.579  -8.031   1.366
  310    HB2  ALA  47           2HB      ALA  47   0.064  -8.391   1.895
  311    HB3  ALA  47           3HB      ALA  47  -1.183  -9.634   1.985
  312    H    LEU  48           H        LEU  48  -1.816  -7.539  -1.244
  313    HA   LEU  48           HA       LEU  48   0.521  -6.021  -1.992
  314    HB2  LEU  48           2HB      LEU  48  -0.261  -5.686  -4.263
  315    HB3  LEU  48           1HB      LEU  48  -0.074  -7.383  -3.951
  316    HG   LEU  48           HG       LEU  48  -1.923  -7.138  -5.368
  317   HD11  LEU  48          1HD1      LEU  48  -3.829  -8.029  -4.223
  318   HD12  LEU  48          2HD1      LEU  48  -3.073  -7.636  -2.681
  319   HD13  LEU  48          3HD1      LEU  48  -2.314  -8.807  -3.759
  320   HD21  LEU  48          3HD2      LEU  48  -3.092  -5.072  -3.516
  321   HD22  LEU  48          1HD2      LEU  48  -3.919  -5.764  -4.911
  322   HD23  LEU  48          2HD2      LEU  48  -2.459  -4.808  -5.141
  323    H    LEU  49           H        LEU  49   0.108  -3.854  -2.455
  324    HA   LEU  49           HA       LEU  49  -2.453  -2.957  -1.414
  325    HB2  LEU  49           2HB      LEU  49  -1.391  -0.884  -0.582
  326    HB3  LEU  49           1HB      LEU  49  -0.793  -2.302   0.238
  327    HG   LEU  49           HG       LEU  49   0.767  -0.939  -1.972
  328   HD11  LEU  49          1HD1      LEU  49   2.017   0.176  -0.190
  329   HD12  LEU  49          2HD1      LEU  49   0.903  -0.483   1.008
  330   HD13  LEU  49          3HD1      LEU  49   0.326   0.675  -0.192
  331   HD21  LEU  49          3HD2      LEU  49   1.464  -3.228  -1.403
  332   HD22  LEU  49          1HD2      LEU  49   1.592  -2.762   0.293
  333   HD23  LEU  49          2HD2      LEU  49   2.673  -2.047  -0.900
  334    H    VAL  50           H        VAL  50  -3.587  -1.847  -2.717
  335    HA   VAL  50           HA       VAL  50  -2.332  -0.943  -5.208
  336    HB   VAL  50           HB       VAL  50  -3.883  -2.818  -5.596
  337   HG11  VAL  50          1HG1      VAL  50  -5.327  -2.613  -3.681
  338   HG12  VAL  50          2HG1      VAL  50  -6.282  -2.649  -5.163
  339   HG13  VAL  50          3HG1      VAL  50  -6.010  -1.120  -4.324
  340   HG21  VAL  50          3HG2      VAL  50  -5.375  -1.804  -7.260
  341   HG22  VAL  50          1HG2      VAL  50  -3.762  -1.097  -7.350
  342   HG23  VAL  50          2HG2      VAL  50  -5.069  -0.212  -6.571
  343    H    VAL  51           H        VAL  51  -2.592   1.139  -5.808
  344    HA   VAL  51           HA       VAL  51  -3.903   2.968  -3.968
  345    HB   VAL  51           HB       VAL  51  -2.978   3.531  -6.787
  346   HG11  VAL  51          1HG1      VAL  51  -2.648   5.812  -5.939
  347   HG12  VAL  51          2HG1      VAL  51  -3.185   5.292  -4.344
  348   HG13  VAL  51          3HG1      VAL  51  -4.310   5.266  -5.701
  349   HG21  VAL  51          3HG2      VAL  51  -1.119   2.442  -5.591
  350   HG22  VAL  51          1HG2      VAL  51  -1.220   3.664  -4.329
  351   HG23  VAL  51          2HG2      VAL  51  -0.763   4.122  -5.970
  352    H    LYS  52           H        LYS  52  -5.910   3.259  -3.935
  353    HA   LYS  52           HA       LYS  52  -7.520   1.893  -5.907
  354    HB2  LYS  52           2HB      LYS  52  -7.792   2.233  -3.228
  355    HB3  LYS  52           1HB      LYS  52  -8.754   3.587  -3.795
  356    HG2  LYS  52           2HG      LYS  52  -9.206   0.677  -4.442
  357    HG3  LYS  52           1HG      LYS  52 -10.176   1.683  -3.366
  358    HD2  LYS  52           2HD      LYS  52 -10.803   3.086  -5.236
  359    HD3  LYS  52           1HD      LYS  52  -9.771   2.125  -6.297
  360    HE2  LYS  52           2HE      LYS  52 -11.156   0.147  -5.788
  361    HE3  LYS  52           1HE      LYS  52 -12.222   1.175  -4.831
  362    HZ1  LYS  52           3HZ      LYS  52 -11.666   1.524  -7.720
  363    HZ2  LYS  52           1HZ      LYS  52 -12.725   2.457  -6.800
  364    HZ3  LYS  52           2HZ      LYS  52 -13.065   0.832  -7.084
  365    H    ARG  53           H        ARG  53  -6.804   5.100  -4.767
  366    HA   ARG  53           HA       ARG  53  -7.361   6.216  -7.286
  367    HB2  ARG  53           2HB      ARG  53  -9.691   6.086  -6.157
  368    HB3  ARG  53           1HB      ARG  53  -9.090   7.331  -5.066
  369    HG2  ARG  53           2HG      ARG  53  -8.644   8.796  -6.954
  370    HG3  ARG  53           1HG      ARG  53  -9.204   7.552  -8.061
  371    HD2  ARG  53           2HD      ARG  53 -11.429   7.661  -6.951
  372    HD3  ARG  53           1HD      ARG  53 -10.833   9.032  -6.008
  373    HE   ARG  53           HE       ARG  53 -10.565   9.211  -8.880
  374   HH11  ARG  53          1HH1      ARG  53 -12.536  10.102  -6.102
  375   HH12  ARG  53          2HH1      ARG  53 -13.224  11.463  -6.843
  376   HH21  ARG  53          1HH2      ARG  53 -11.559  10.976  -9.942
  377   HH22  ARG  53          2HH2      ARG  53 -12.677  11.960  -9.119
  378    H    GLY  54           H        GLY  54  -6.379   8.199  -7.463
  379    HA2  GLY  54           2HA      GLY  54  -5.515  10.066  -5.906
  380    HA3  GLY  54           1HA      GLY  54  -4.492   8.743  -5.330
  381    HA   PRO  55           HA       PRO  55  -2.474  10.741  -9.051
  382    HB2  PRO  55           2HB      PRO  55  -0.108  10.202  -7.343
  383    HB3  PRO  55           1HB      PRO  55  -0.508  11.640  -8.292
  384    HG2  PRO  55           2HG      PRO  55  -0.746  11.708  -5.658
  385    HG3  PRO  55           1HG      PRO  55  -1.991  12.452  -6.680
  386    HD2  PRO  55           2HD      PRO  55  -2.038   9.795  -5.286
  387    HD3  PRO  55           1HD      PRO  55  -3.315  11.029  -5.394
  388    H    ASN  56           H        ASN  56  -1.151   8.082  -7.039
  389    HA   ASN  56           HA       ASN  56  -0.088   6.761  -9.389
  390    HB2  ASN  56           2HB      ASN  56  -0.061   5.954  -6.474
  391    HB3  ASN  56           1HB      ASN  56   0.873   5.190  -7.758
  392   HD21  ASN  56          1HD2      ASN  56   2.672   6.298  -8.576
  393   HD22  ASN  56          2HD2      ASN  56   3.364   7.629  -7.731
  394    H    ALA  57           H        ALA  57  -3.062   6.983  -8.873
  395    HA   ALA  57           HA       ALA  57  -4.220   4.629  -7.899
  396    HB1  ALA  57           1HB      ALA  57  -5.316   6.389 -10.072
  397    HB2  ALA  57           2HB      ALA  57  -5.474   6.686  -8.342
  398    HB3  ALA  57           3HB      ALA  57  -6.232   5.264  -9.067
  399    H    GLY  58           H        GLY  58  -4.626   2.696  -8.622
  400    HA2  GLY  58           2HA      GLY  58  -5.113   1.128 -10.315
  401    HA3  GLY  58           1HA      GLY  58  -4.223   2.126 -11.461
  402    H    ALA  59           H        ALA  59  -2.032   2.488  -9.463
  403    HA   ALA  59           HA       ALA  59  -0.550   0.176 -10.272
  404    HB1  ALA  59           1HB      ALA  59   0.277   2.519  -8.558
  405    HB2  ALA  59           2HB      ALA  59   0.495   2.393 -10.305
  406    HB3  ALA  59           3HB      ALA  59   1.359   1.297  -9.224
  407    H    ARG  60           H        ARG  60   0.383  -1.336  -8.925
  408    HA   ARG  60           HA       ARG  60  -0.247  -1.266  -6.146
  409    HB2  ARG  60           2HB      ARG  60  -1.190  -3.559  -6.082
  410    HB3  ARG  60           1HB      ARG  60  -2.246  -2.379  -6.817
  411    HG2  ARG  60           2HG      ARG  60  -0.560  -4.277  -8.428
  412    HG3  ARG  60           1HG      ARG  60  -2.174  -4.683  -7.857
  413    HD2  ARG  60           2HD      ARG  60  -3.025  -2.659  -9.053
  414    HD3  ARG  60           1HD      ARG  60  -1.406  -2.444  -9.723
  415    HE   ARG  60           HE       ARG  60  -2.008  -4.989 -10.336
  416   HH11  ARG  60          1HH1      ARG  60  -3.605  -1.893 -11.049
  417   HH12  ARG  60          2HH1      ARG  60  -4.447  -2.527 -12.398
  418   HH21  ARG  60          1HH2      ARG  60  -3.143  -5.776 -12.173
  419   HH22  ARG  60          2HH2      ARG  60  -4.200  -4.749 -13.030
  420    H    PHE  61           H        PHE  61   1.105  -2.266  -4.930
  421    HA   PHE  61           HA       PHE  61   3.274  -3.761  -6.224
  422    HB2  PHE  61           2HB      PHE  61   3.482  -1.894  -3.839
  423    HB3  PHE  61           1HB      PHE  61   4.805  -2.794  -4.559
  424    HD1  PHE  61           2HD      PHE  61   5.496  -2.208  -6.938
  425    HD2  PHE  61           1HD      PHE  61   2.894   0.233  -4.606
  426    HE1  PHE  61           2HE      PHE  61   5.961  -0.296  -8.418
  427    HE2  PHE  61           1HE      PHE  61   3.359   2.146  -6.088
  428    HZ   PHE  61           HZ       PHE  61   4.896   1.880  -7.990
  429    H    LEU  62           H        LEU  62   4.007  -5.520  -5.016
  430    HA   LEU  62           HA       LEU  62   2.208  -6.241  -2.838
  431    HB2  LEU  62           2HB      LEU  62   2.602  -8.605  -3.310
  432    HB3  LEU  62           1HB      LEU  62   1.860  -7.785  -4.662
  433    HG   LEU  62           HG       LEU  62   4.830  -8.256  -4.658
  434   HD11  LEU  62          1HD1      LEU  62   4.396 -10.405  -5.772
  435   HD12  LEU  62          2HD1      LEU  62   2.672 -10.202  -5.480
  436   HD13  LEU  62          3HD1      LEU  62   3.778 -10.405  -4.123
  437   HD21  LEU  62          3HD2      LEU  62   3.800  -6.814  -6.390
  438   HD22  LEU  62          1HD2      LEU  62   2.739  -8.146  -6.840
  439   HD23  LEU  62          2HD2      LEU  62   4.481  -8.290  -7.072
  440    H    LEU  63           H        LEU  63   3.003  -7.177  -1.008
  441    HA   LEU  63           HA       LEU  63   5.720  -6.441  -0.439
  442    HB2  LEU  63           2HB      LEU  63   3.735  -8.018   1.231
  443    HB3  LEU  63           1HB      LEU  63   5.313  -7.519   1.787
  444    HG   LEU  63           HG       LEU  63   3.780  -6.062   2.797
  445   HD11  LEU  63          1HD1      LEU  63   4.307  -3.866   1.953
  446   HD12  LEU  63          2HD1      LEU  63   4.920  -4.578   0.464
  447   HD13  LEU  63          3HD1      LEU  63   5.722  -4.916   1.998
  448   HD21  LEU  63          3HD2      LEU  63   2.512  -5.588   0.102
  449   HD22  LEU  63          1HD2      LEU  63   2.084  -4.749   1.594
  450   HD23  LEU  63          2HD2      LEU  63   1.808  -6.485   1.447
  451    H    ASP  64           H        ASP  64   7.154  -7.526  -1.415
  452    HA   ASP  64           HA       ASP  64   7.052 -10.482  -1.592
  453    HB2  ASP  64           2HB      ASP  64   6.673  -9.138  -3.707
  454    HB3  ASP  64           1HB      ASP  64   8.259  -8.439  -3.469
  455    H    GLN  65           H        GLN  65   8.220  -8.102   0.071
  456    HA   GLN  65           HA       GLN  65  10.878  -9.138   0.385
  457    HB2  GLN  65           2HB      GLN  65  11.725  -6.786   0.635
  458    HB3  GLN  65           1HB      GLN  65  11.240  -7.177  -0.999
  459    HG2  GLN  65           2HG      GLN  65   9.507  -5.655   0.951
  460    HG3  GLN  65           1HG      GLN  65  10.601  -4.888  -0.189
  461   HE21  GLN  65          1HE2      GLN  65   7.697  -4.787   0.118
  462   HE22  GLN  65          2HE2      GLN  65   7.045  -5.137  -1.447
  463    HA   PRO  66           HA       PRO  66   9.488  -8.979   4.580
  464    HB2  PRO  66           2HB      PRO  66  12.256  -8.649   5.474
  465    HB3  PRO  66           1HB      PRO  66  11.154 -10.013   5.703
  466    HG2  PRO  66           2HG      PRO  66  13.272 -10.154   4.058
  467    HG3  PRO  66           1HG      PRO  66  11.750 -10.987   3.700
  468    HD2  PRO  66           2HD      PRO  66  12.801  -8.407   2.618
  469    HD3  PRO  66           1HD      PRO  66  12.021  -9.762   1.768
  470    H    THR  67           H        THR  67  11.264  -6.289   3.320
  471    HA   THR  67           HA       THR  67  10.311  -4.650   5.571
  472    HB   THR  67           HB       THR  67  13.125  -4.474   4.428
  473    HG1  THR  67           1HG      THR  67  12.011  -6.035   6.401
  474   HG21  THR  67          3HG2      THR  67  11.875  -3.217   6.887
  475   HG22  THR  67          1HG2      THR  67  12.245  -2.371   5.384
  476   HG23  THR  67          2HG2      THR  67  13.550  -3.032   6.371
  477    H    THR  68           H        THR  68   9.207  -2.987   4.728
  478    HA   THR  68           HA       THR  68   9.868  -1.967   2.070
  479    HB   THR  68           HB       THR  68   7.291  -2.947   3.211
  480    HG1  THR  68           1HG      THR  68   8.274  -3.165   0.603
  481   HG21  THR  68          3HG2      THR  68   6.026  -1.871   1.395
  482   HG22  THR  68          1HG2      THR  68   7.494  -1.042   0.882
  483   HG23  THR  68          2HG2      THR  68   6.773  -0.664   2.448
  484    H    THR  69           H        THR  69   9.797   0.264   1.904
  485    HA   THR  69           HA       THR  69   8.704   1.758   4.178
  486    HB   THR  69           HB       THR  69  10.983   2.642   2.370
  487    HG1  THR  69           1HG      THR  69  10.943   1.049   4.670
  488   HG21  THR  69          3HG2      THR  69  10.004   3.660   5.055
  489   HG22  THR  69          1HG2      THR  69   9.750   4.459   3.506
  490   HG23  THR  69          2HG2      THR  69  11.378   4.299   4.158
  491    H    ALA  70           H        ALA  70   7.307   3.511   3.593
  492    HA   ALA  70           HA       ALA  70   6.777   3.746   0.723
  493    HB1  ALA  70           1HB      ALA  70   4.439   4.183   1.310
  494    HB2  ALA  70           2HB      ALA  70   4.828   3.977   3.016
  495    HB3  ALA  70           3HB      ALA  70   4.954   2.605   1.916
  496    H    GLY  71           H        GLY  71   6.739   5.744  -0.104
  497    HA2  GLY  71           2HA      GLY  71   6.190   8.085   1.212
  498    HA3  GLY  71           1HA      GLY  71   7.929   7.818   1.329
  499    H    ARG  72           H        ARG  72   8.253   9.628   0.063
  500    HA   ARG  72           HA       ARG  72   7.278   9.655  -2.661
  501    HB2  ARG  72           2HB      ARG  72   7.383  11.691  -1.163
  502    HB3  ARG  72           1HB      ARG  72   9.130  11.602  -1.287
  503    HG2  ARG  72           2HG      ARG  72   8.947  11.882  -3.719
  504    HG3  ARG  72           1HG      ARG  72   7.195  12.046  -3.552
  505    HD2  ARG  72           2HD      ARG  72   8.138  14.238  -3.688
  506    HD3  ARG  72           1HD      ARG  72   7.611  13.979  -2.025
  507    HE   ARG  72           HE       ARG  72  10.391  13.747  -2.947
  508   HH11  ARG  72          1HH1      ARG  72   8.087  14.636  -0.380
  509   HH12  ARG  72          2HH1      ARG  72   9.279  15.407   0.567
  510   HH21  ARG  72          1HH2      ARG  72  11.979  14.806  -1.588
  511   HH22  ARG  72          2HH2      ARG  72  11.537  15.428  -0.094
  512    H    HIS  73           H        HIS  73   8.649   9.651  -4.437
  513    HA   HIS  73           HA       HIS  73  10.431   9.333  -5.760
  514    HB2  HIS  73           2HB      HIS  73  12.147   8.992  -3.265
  515    HB3  HIS  73           1HB      HIS  73  12.761   9.066  -4.906
  516    HD1  HIS  73           1HD      HIS  73  13.689  11.064  -2.697
  517    HD2  HIS  73           2HD      HIS  73  10.670  11.802  -5.454
  518    HE1  HIS  73           1HE      HIS  73  13.497  13.549  -2.849
  519    HA   PRO  74           HA       PRO  74  10.328   4.899  -6.163
  520    HB2  PRO  74           2HB      PRO  74  12.749   5.010  -7.822
  521    HB3  PRO  74           1HB      PRO  74  11.109   4.559  -8.289
  522    HG2  PRO  74           2HG      PRO  74  12.224   6.845  -9.125
  523    HG3  PRO  74           1HG      PRO  74  10.496   6.729  -8.736
  524    HD2  PRO  74           2HD      PRO  74  12.739   7.843  -7.094
  525    HD3  PRO  74           1HD      PRO  74  11.118   8.513  -7.395
  526    H    GLU  75           H        GLU  75  12.721   6.555  -4.675
  527    HA   GLU  75           HA       GLU  75  14.614   4.569  -4.052
  528    HB2  GLU  75           2HB      GLU  75  14.922   7.033  -4.036
  529    HB3  GLU  75           1HB      GLU  75  13.808   7.124  -2.688
  530    HG2  GLU  75           2HG      GLU  75  15.277   5.930  -1.312
  531    HG3  GLU  75           1HG      GLU  75  16.378   5.625  -2.672
  532    H    SER  76           H        SER  76  11.495   5.628  -2.916
  533    HA   SER  76           HA       SER  76  11.543   3.991  -0.560
  534    HB2  SER  76           2HB      SER  76   9.323   5.567  -1.902
  535    HB3  SER  76           1HB      SER  76   9.235   4.822  -0.306
  536    HG   SER  76           HG       SER  76  10.382   7.206  -1.055
  537    H    ASP  77           H        ASP  77  10.665   2.011  -0.462
  538    HA   ASP  77           HA       ASP  77  10.475   0.314  -2.646
  539    HB2  ASP  77           2HB      ASP  77  10.769  -0.254  -0.190
  540    HB3  ASP  77           1HB      ASP  77   9.036  -0.053  -0.014
  541    H    ILE  78           H        ILE  78   7.883   1.844  -0.813
  542    HA   ILE  78           HA       ILE  78   6.072   1.306  -3.058
  543    HB   ILE  78           HB       ILE  78   5.374   2.391  -0.305
  544   HG12  ILE  78          2HG1      ILE  78   6.087   0.084  -0.101
  545   HG13  ILE  78          1HG1      ILE  78   4.351   0.183   0.132
  546   HG21  ILE  78          1HG2      ILE  78   3.566   1.439  -2.528
  547   HG22  ILE  78          2HG2      ILE  78   3.824   3.115  -2.045
  548   HG23  ILE  78          3HG2      ILE  78   3.044   1.990  -0.935
  549   HD11  ILE  78          3HD1      ILE  78   4.941  -1.764  -1.175
  550   HD12  ILE  78          1HD1      ILE  78   5.769  -0.748  -2.356
  551   HD13  ILE  78          2HD1      ILE  78   4.020  -0.622  -2.159
  552    H    PHE  79           H        PHE  79   6.203   2.834  -4.505
  553    HA   PHE  79           HA       PHE  79   6.953   5.519  -3.777
  554    HB2  PHE  79           2HB      PHE  79   8.056   4.678  -5.705
  555    HB3  PHE  79           1HB      PHE  79   6.540   4.132  -6.416
  556    HD1  PHE  79           2HD      PHE  79   8.204   7.267  -5.274
  557    HD2  PHE  79           1HD      PHE  79   5.577   5.422  -8.042
  558    HE1  PHE  79           2HE      PHE  79   8.014   9.385  -6.495
  559    HE2  PHE  79           1HE      PHE  79   5.375   7.526  -9.268
  560    HZ   PHE  79           HZ       PHE  79   6.593   9.525  -8.500
  561    H    LEU  80           H        LEU  80   5.522   6.886  -3.168
  562    HA   LEU  80           HA       LEU  80   2.917   7.052  -4.542
  563    HB2  LEU  80           2HB      LEU  80   3.560   7.576  -1.631
  564    HB3  LEU  80           1HB      LEU  80   2.005   7.824  -2.397
  565    HG   LEU  80           HG       LEU  80   3.350   5.147  -2.051
  566   HD11  LEU  80          1HD1      LEU  80   2.674   6.085   0.078
  567   HD12  LEU  80          2HD1      LEU  80   1.652   4.724  -0.372
  568   HD13  LEU  80          3HD1      LEU  80   1.053   6.377  -0.551
  569   HD21  LEU  80          3HD2      LEU  80   1.157   4.235  -2.701
  570   HD22  LEU  80          1HD2      LEU  80   1.881   5.194  -3.992
  571   HD23  LEU  80          2HD2      LEU  80   0.586   5.876  -3.013
  572    H    ASP  81           H        ASP  81   2.614   8.977  -5.406
  573    HA   ASP  81           HA       ASP  81   4.592  11.023  -4.682
  574    HB2  ASP  81           2HB      ASP  81   4.794  10.245  -7.027
  575    HB3  ASP  81           1HB      ASP  81   3.138  10.771  -7.319
  576    H    ASP  82           H        ASP  82   3.850  12.573  -3.591
  577    HA   ASP  82           HA       ASP  82   1.345  13.878  -4.203
  578    HB2  ASP  82           2HB      ASP  82   0.834  12.125  -2.453
  579    HB3  ASP  82           1HB      ASP  82   2.077  12.834  -1.444
  580    H    VAL  83           H        VAL  83   1.444  16.000  -3.020
  581    HA   VAL  83           HA       VAL  83   4.068  17.060  -3.263
  582    HB   VAL  83           HB       VAL  83   1.536  18.352  -2.198
  583   HG11  VAL  83          1HG1      VAL  83   4.153  19.658  -2.963
  584   HG12  VAL  83          2HG1      VAL  83   3.517  19.495  -1.324
  585   HG13  VAL  83          3HG1      VAL  83   2.671  20.498  -2.497
  586   HG21  VAL  83          3HG2      VAL  83   2.909  18.579  -4.873
  587   HG22  VAL  83          1HG2      VAL  83   1.463  19.458  -4.379
  588   HG23  VAL  83          2HG2      VAL  83   1.417  17.700  -4.552
  589    H    THR  84           H        THR  84   2.056  16.115  -0.498
  590    HA   THR  84           HA       THR  84   4.093  17.285   1.234
  591    HB   THR  84           HB       THR  84   1.440  16.270   2.234
  592    HG1  THR  84           1HG      THR  84   0.462  17.995   1.349
  593   HG21  THR  84          3HG2      THR  84   3.240  18.600   2.983
  594   HG22  THR  84          1HG2      THR  84   3.165  17.054   3.834
  595   HG23  THR  84          2HG2      THR  84   1.762  18.126   3.816
  596    H    VAL  85           H        VAL  85   3.715  14.424  -0.135
  597    HA   VAL  85           HA       VAL  85   4.337  12.876   2.234
  598    HB   VAL  85           HB       VAL  85   4.162  11.999  -0.690
  599   HG11  VAL  85          1HG1      VAL  85   4.726  10.311   1.762
  600   HG12  VAL  85          2HG1      VAL  85   5.896  10.689   0.500
  601   HG13  VAL  85          3HG1      VAL  85   4.481   9.705   0.125
  602   HG21  VAL  85          3HG2      VAL  85   2.501  11.269   1.713
  603   HG22  VAL  85          1HG2      VAL  85   2.214  10.763   0.053
  604   HG23  VAL  85          2HG2      VAL  85   2.030  12.464   0.517
  605    H    SER  86           H        SER  86   6.246  12.661   3.010
  606    HA   SER  86           HA       SER  86   8.463  13.969   1.694
  607    HB2  SER  86           2HB      SER  86   8.125  12.930   4.504
  608    HB3  SER  86           1HB      SER  86   9.455  13.929   3.925
  609    HG   SER  86           HG       SER  86   7.963  15.554   3.470
  610    H    ARG  87           H        ARG  87  10.562  12.897   2.890
  611    HA   ARG  87           HA       ARG  87  11.646  10.847   1.470
  612    HB2  ARG  87           2HB      ARG  87  13.295  10.785   3.355
  613    HB3  ARG  87           1HB      ARG  87  12.945  12.392   2.730
  614    HG2  ARG  87           2HG      ARG  87  11.416  12.830   4.572
  615    HG3  ARG  87           1HG      ARG  87  11.663  11.209   5.191
  616    HD2  ARG  87           2HD      ARG  87  13.961  11.734   5.722
  617    HD3  ARG  87           1HD      ARG  87  13.809  13.319   4.962
  618    HE   ARG  87           HE       ARG  87  11.886  13.506   6.772
  619   HH11  ARG  87          1HH1      ARG  87  15.215  12.319   7.197
  620   HH12  ARG  87          2HH1      ARG  87  15.242  12.652   8.859
  621   HH21  ARG  87          1HH2      ARG  87  12.005  14.027   9.069
  622   HH22  ARG  87          2HH2      ARG  87  13.409  13.665   9.934
  623    H    ARG  88           H        ARG  88   9.525  10.520   4.252
  624    HA   ARG  88           HA       ARG  88   9.139   7.792   3.852
  625    HB2  ARG  88           2HB      ARG  88   9.994   6.909   6.016
  626    HB3  ARG  88           1HB      ARG  88  11.291   7.477   4.986
  627    HG2  ARG  88           2HG      ARG  88  11.443   9.532   6.327
  628    HG3  ARG  88           1HG      ARG  88  10.144   8.942   7.363
  629    HD2  ARG  88           2HD      ARG  88  11.531   6.997   7.935
  630    HD3  ARG  88           1HD      ARG  88  12.834   7.643   6.944
  631    HE   ARG  88           HE       ARG  88  11.789   8.865   9.411
  632   HH11  ARG  88          1HH1      ARG  88  14.386   8.613   7.008
  633   HH12  ARG  88          2HH1      ARG  88  15.564   9.315   8.011
  634   HH21  ARG  88          1HH2      ARG  88  13.363   9.857  10.741
  635   HH22  ARG  88          2HH2      ARG  88  14.971  10.072  10.214
  636    H    HIS  89           H        HIS  89   7.056   7.669   4.217
  637    HA   HIS  89           HA       HIS  89   5.900   9.454   6.236
  638    HB2  HIS  89           2HB      HIS  89   4.996   9.525   3.897
  639    HB3  HIS  89           1HB      HIS  89   4.523   7.841   4.061
  640    HD2  HIS  89           2HD      HIS  89   3.390   8.975   7.306
  641    HE1  HIS  89           1HE      HIS  89   0.332  10.216   4.698
  642    HE2  HIS  89           2HE      HIS  89   0.894   9.193   6.927
  643    H    ALA  90           H        ALA  90   5.765   6.074   5.111
  644    HA   ALA  90           HA       ALA  90   5.414   5.181   7.840
  645    HB1  ALA  90           1HB      ALA  90   3.438   3.825   7.275
  646    HB2  ALA  90           2HB      ALA  90   3.409   4.543   5.665
  647    HB3  ALA  90           3HB      ALA  90   3.104   5.548   7.081
  648    H    GLU  91           H        GLU  91   5.725   2.833   7.939
  649    HA   GLU  91           HA       GLU  91   6.945   1.782   5.514
  650    HB2  GLU  91           2HB      GLU  91   8.807   0.869   6.774
  651    HB3  GLU  91           1HB      GLU  91   8.758   2.613   6.891
  652    HG2  GLU  91           2HG      GLU  91   7.838   2.491   9.115
  653    HG3  GLU  91           1HG      GLU  91   7.751   0.732   9.008
  654    H    PHE  92           H        PHE  92   6.952  -0.446   5.344
  655    HA   PHE  92           HA       PHE  92   4.983  -1.816   7.040
  656    HB2  PHE  92           2HB      PHE  92   5.724  -2.242   4.127
  657    HB3  PHE  92           1HB      PHE  92   4.690  -3.326   5.041
  658    HD1  PHE  92           1HD      PHE  92   4.951   0.258   3.999
  659    HD2  PHE  92           2HD      PHE  92   2.414  -3.050   4.865
  660    HE1  PHE  92           1HE      PHE  92   3.008   1.554   3.231
  661    HE2  PHE  92           2HE      PHE  92   0.466  -1.755   4.107
  662    HZ   PHE  92           HZ       PHE  92   0.758   0.547   3.288
  663    H    ARG  93           H        ARG  93   6.064  -3.139   8.361
  664    HA   ARG  93           HA       ARG  93   8.462  -4.481   7.275
  665    HB2  ARG  93           2HB      ARG  93   7.721  -3.969  10.171
  666    HB3  ARG  93           1HB      ARG  93   9.066  -4.984   9.668
  667    HG2  ARG  93           2HG      ARG  93  10.012  -3.025   8.496
  668    HG3  ARG  93           1HG      ARG  93   8.742  -2.031   9.211
  669    HD2  ARG  93           2HD      ARG  93  10.832  -3.624  10.696
  670    HD3  ARG  93           1HD      ARG  93  10.850  -1.883  10.452
  671    HE   ARG  93           HE       ARG  93   9.012  -3.404  12.147
  672   HH11  ARG  93          1HH1      ARG  93  10.189  -0.230  11.046
  673   HH12  ARG  93          2HH1      ARG  93   9.812   0.599  12.473
  674   HH21  ARG  93          1HH2      ARG  93   8.459  -2.266  14.161
  675   HH22  ARG  93          2HH2      ARG  93   8.753  -0.608  14.325
  676    H    ILE  94           H        ILE  94   8.435  -6.609   7.083
  677    HA   ILE  94           HA       ILE  94   5.962  -7.905   7.892
  678    HB   ILE  94           HB       ILE  94   7.923  -8.675   5.698
  679   HG12  ILE  94          2HG1      ILE  94   5.866  -8.340   4.186
  680   HG13  ILE  94          1HG1      ILE  94   5.138  -7.521   5.561
  681   HG21  ILE  94          1HG2      ILE  94   5.355 -10.021   6.509
  682   HG22  ILE  94          2HG2      ILE  94   6.989 -10.662   6.700
  683   HG23  ILE  94          3HG2      ILE  94   6.314 -10.427   5.086
  684   HD11  ILE  94          3HD1      ILE  94   7.630  -6.659   4.100
  685   HD12  ILE  94          1HD1      ILE  94   6.900  -5.830   5.475
  686   HD13  ILE  94          2HD1      ILE  94   6.027  -5.942   3.947
  687    H    ASN  95           H        ASN  95   6.157  -9.236   9.515
  688    HA   ASN  95           HA       ASN  95   8.638 -10.689   9.845
  689    HB2  ASN  95           2HB      ASN  95   8.771 -10.234  12.241
  690    HB3  ASN  95           1HB      ASN  95   8.874  -8.736  11.329
  691   HD21  ASN  95          1HD2      ASN  95   7.148 -10.565  13.623
  692   HD22  ASN  95          2HD2      ASN  95   5.966  -9.384  14.057
  693    H    GLU  96           H        GLU  96   8.368 -12.686  10.330
  694    HA   GLU  96           HA       GLU  96   7.387 -14.720  10.506
  695    HB2  GLU  96           2HB      GLU  96   5.757 -13.212  12.569
  696    HB3  GLU  96           1HB      GLU  96   5.633 -14.945  12.339
  697    HG2  GLU  96           2HG      GLU  96   7.032 -14.491  14.240
  698    HG3  GLU  96           1HG      GLU  96   8.016 -15.163  12.950
  699    H    GLY  97           H        GLY  97   6.453 -13.070   8.426
  700    HA2  GLY  97           2HA      GLY  97   4.920 -13.365   6.727
  701    HA3  GLY  97           1HA      GLY  97   4.032 -14.470   7.760
  702    H    GLU  98           H        GLU  98   4.394 -11.720   9.605
  703    HA   GLU  98           HA       GLU  98   1.719 -10.830   8.877
  704    HB2  GLU  98           2HB      GLU  98   3.468 -10.235  11.254
  705    HB3  GLU  98           1HB      GLU  98   1.779  -9.785  11.068
  706    HG2  GLU  98           2HG      GLU  98   2.779 -12.597  11.093
  707    HG3  GLU  98           1HG      GLU  98   2.240 -11.755  12.531
  708    H    PHE  99           H        PHE  99   1.348  -8.731   8.372
  709    HA   PHE  99           HA       PHE  99   3.689  -7.159   7.531
  710    HB2  PHE  99           2HB      PHE  99   0.808  -6.798   6.662
  711    HB3  PHE  99           1HB      PHE  99   2.255  -6.189   5.877
  712    HD1  PHE  99           2HD      PHE  99   0.118  -9.131   6.413
  713    HD2  PHE  99           1HD      PHE  99   3.516  -7.603   4.355
  714    HE1  PHE  99           2HE      PHE  99   0.081 -11.079   4.916
  715    HE2  PHE  99           1HE      PHE  99   3.479  -9.554   2.855
  716    HZ   PHE  99           HZ       PHE  99   1.763 -11.292   3.134
  717    H    GLU 100           H        GLU 100   4.071  -5.463   9.005
  718    HA   GLU 100           HA       GLU 100   1.659  -4.182  10.021
  719    HB2  GLU 100           2HB      GLU 100   2.889  -3.562  12.098
  720    HB3  GLU 100           1HB      GLU 100   2.590  -5.282  11.921
  721    HG2  GLU 100           2HG      GLU 100   4.885  -5.649  11.279
  722    HG3  GLU 100           1HG      GLU 100   5.191  -3.913  11.307
  723    H    VAL 101           H        VAL 101   1.582  -2.033  10.199
  724    HA   VAL 101           HA       VAL 101   3.502  -0.611   8.507
  725    HB   VAL 101           HB       VAL 101   0.705   0.236   9.312
  726   HG11  VAL 101          1HG1      VAL 101   0.897   1.847   7.472
  727   HG12  VAL 101          2HG1      VAL 101   2.552   1.310   7.188
  728   HG13  VAL 101          3HG1      VAL 101   2.131   2.099   8.708
  729   HG21  VAL 101          3HG2      VAL 101   1.601  -1.046   6.734
  730   HG22  VAL 101          1HG2      VAL 101  -0.007  -0.392   7.050
  731   HG23  VAL 101          2HG2      VAL 101   0.577  -1.786   7.965
  732    H    VAL 102           H        VAL 102   4.767   0.749   9.505
  733    HA   VAL 102           HA       VAL 102   3.990   1.788  12.140
  734    HB   VAL 102           HB       VAL 102   6.800   1.311  11.084
  735   HG11  VAL 102          1HG1      VAL 102   5.882   2.239  13.808
  736   HG12  VAL 102          2HG1      VAL 102   6.698   3.226  12.595
  737   HG13  VAL 102          3HG1      VAL 102   7.546   1.877  13.346
  738   HG21  VAL 102          3HG2      VAL 102   5.257  -0.176  13.213
  739   HG22  VAL 102          1HG2      VAL 102   6.944  -0.454  12.788
  740   HG23  VAL 102          2HG2      VAL 102   5.674  -0.786  11.612
  741    H    ASP 103           H        ASP 103   3.649   3.892  12.161
  742    HA   ASP 103           HA       ASP 103   4.197   5.480   9.839
  743    HB2  ASP 103           2HB      ASP 103   2.845   6.026  12.463
  744    HB3  ASP 103           1HB      ASP 103   3.199   7.312  11.324
  745    H    VAL 104           H        VAL 104   5.884   6.707   9.550
  746    HA   VAL 104           HA       VAL 104   7.465   7.435  11.908
  747    HB   VAL 104           HB       VAL 104   9.420   7.757  10.315
  748   HG11  VAL 104          1HG1      VAL 104   9.236   5.762  11.705
  749   HG12  VAL 104          2HG1      VAL 104   9.928   5.363  10.134
  750   HG13  VAL 104          3HG1      VAL 104   8.237   4.988  10.476
  751   HG21  VAL 104          3HG2      VAL 104   9.311   6.623   8.143
  752   HG22  VAL 104          1HG2      VAL 104   8.155   7.952   8.237
  753   HG23  VAL 104          2HG2      VAL 104   7.601   6.287   8.407
  754    H    GLY 105           H        GLY 105   5.557   8.534   9.395
  755    HA2  GLY 105           2HA      GLY 105   6.256  11.299  10.053
  756    HA3  GLY 105           1HA      GLY 105   5.713  10.788   8.453
  757    H    SER 106           H        SER 106   4.663  10.268  11.810
  758    HA   SER 106           HA       SER 106   1.923   9.981  11.166
  759    HB2  SER 106           2HB      SER 106   3.013  10.732  13.872
  760    HB3  SER 106           1HB      SER 106   1.607   9.736  13.493
  761    HG   SER 106           HG       SER 106   2.844   8.061  13.150
  762    H    LEU 107           H        LEU 107   3.654  12.649  10.880
  763    HA   LEU 107           HA       LEU 107   1.994  14.623  12.135
  764    HB2  LEU 107           2HB      LEU 107   4.183  14.874  10.060
  765    HB3  LEU 107           1HB      LEU 107   3.353  16.242  10.754
  766    HG   LEU 107           HG       LEU 107   4.271  15.470  13.010
  767   HD11  LEU 107          1HD1      LEU 107   6.060  13.795  11.268
  768   HD12  LEU 107          2HD1      LEU 107   4.884  13.202  12.444
  769   HD13  LEU 107          3HD1      LEU 107   6.294  14.111  12.989
  770   HD21  LEU 107          3HD2      LEU 107   6.452  16.509  12.617
  771   HD22  LEU 107          1HD2      LEU 107   5.147  17.401  11.837
  772   HD23  LEU 107          2HD2      LEU 107   6.200  16.364  10.878
  773    H    ASN 108           H        ASN 108   2.041  12.837   9.210
  774    HA   ASN 108           HA       ASN 108   0.353  14.703   7.767
  775    HB2  ASN 108           2HB      ASN 108   1.339  11.926   7.065
  776    HB3  ASN 108           1HB      ASN 108   0.347  12.913   6.008
  777   HD21  ASN 108          1HD2      ASN 108   1.910  12.949   4.407
  778   HD22  ASN 108          2HD2      ASN 108   3.351  13.891   4.541
  779    H    GLY 109           H        GLY 109   0.027  12.048   9.862
  780    HA2  GLY 109           2HA      GLY 109  -1.847  11.103  10.815
  781    HA3  GLY 109           1HA      GLY 109  -2.807  12.297   9.960
  782    H    THR 110           H        THR 110  -1.008   9.271   9.400
  783    HA   THR 110           HA       THR 110  -2.349   8.615   6.989
  784    HB   THR 110           HB       THR 110  -1.068   6.722   8.965
  785    HG1  THR 110           1HG      THR 110   0.759   7.428   8.469
  786   HG21  THR 110          3HG2      THR 110  -1.302   6.693   5.951
  787   HG22  THR 110          1HG2      THR 110  -2.210   5.676   7.066
  788   HG23  THR 110          2HG2      THR 110  -0.458   5.483   6.913
  789    H    TYR 111           H        TYR 111  -4.311   7.622   6.800
  790    HA   TYR 111           HA       TYR 111  -5.634   6.931   9.341
  791    HB2  TYR 111           2HB      TYR 111  -6.947   7.619   6.712
  792    HB3  TYR 111           1HB      TYR 111  -7.751   7.290   8.234
  793    HD1  TYR 111           2HD      TYR 111  -7.043   8.879  10.217
  794    HD2  TYR 111           1HD      TYR 111  -6.595   9.803   6.093
  795    HE1  TYR 111           2HE      TYR 111  -6.993  11.273  10.763
  796    HE2  TYR 111           1HE      TYR 111  -6.544  12.197   6.623
  797    HH   TYR 111           HH       TYR 111  -6.070  13.339   9.705
  798    H    VAL 112           H        VAL 112  -5.992   4.867   9.666
  799    HA   VAL 112           HA       VAL 112  -6.301   3.125   7.328
  800    HB   VAL 112           HB       VAL 112  -5.581   2.387  10.200
  801   HG11  VAL 112          1HG1      VAL 112  -5.319   0.107   9.385
  802   HG12  VAL 112          2HG1      VAL 112  -5.774   0.617   7.763
  803   HG13  VAL 112          3HG1      VAL 112  -6.959   0.678   9.061
  804   HG21  VAL 112          3HG2      VAL 112  -3.409   1.709   9.236
  805   HG22  VAL 112          1HG2      VAL 112  -3.718   3.434   9.035
  806   HG23  VAL 112          2HG2      VAL 112  -3.931   2.338   7.675
  807    H    ASN 113           H        ASN 113  -8.307   2.619   6.960
  808    HA   ASN 113           HA       ASN 113 -10.584   2.575   7.093
  809    HB2  ASN 113           2HB      ASN 113  -9.653   0.773   8.898
  810    HB3  ASN 113           1HB      ASN 113 -10.584   1.819   9.968
  811   HD21  ASN 113          1HD2      ASN 113 -10.655  -0.414   7.404
  812   HD22  ASN 113          2HD2      ASN 113 -12.371  -0.703   7.365
  813    H    ARG 114           H        ARG 114  -9.456   4.970   7.453
  814    HA   ARG 114           HA       ARG 114  -9.862   7.101   7.877
  815    HB2  ARG 114           2HB      ARG 114 -12.414   5.923   8.767
  816    HB3  ARG 114           1HB      ARG 114 -12.086   7.601   9.174
  817    HG2  ARG 114           2HG      ARG 114 -11.834   6.531   6.395
  818    HG3  ARG 114           1HG      ARG 114 -13.350   7.165   7.025
  819    HD2  ARG 114           2HD      ARG 114 -10.712   8.639   6.737
  820    HD3  ARG 114           1HD      ARG 114 -12.201   8.946   5.845
  821    HE   ARG 114           HE       ARG 114 -13.033   9.316   8.322
  822   HH11  ARG 114          1HH1      ARG 114 -10.232  10.748   6.646
  823   HH12  ARG 114          2HH1      ARG 114 -10.128  12.064   7.738
  824   HH21  ARG 114          1HH2      ARG 114 -12.845  11.121   9.726
  825   HH22  ARG 114          2HH2      ARG 114 -11.629  12.294   9.500
  826    H    GLU 115           H        GLU 115  -8.804   5.184  10.256
  827    HA   GLU 115           HA       GLU 115  -8.855   7.419  12.155
  828    HB2  GLU 115           2HB      GLU 115  -8.520   4.467  12.717
  829    HB3  GLU 115           1HB      GLU 115  -8.366   5.733  13.923
  830    HG2  GLU 115           2HG      GLU 115 -10.856   5.074  12.363
  831    HG3  GLU 115           1HG      GLU 115 -10.533   4.645  14.042
  832    HA   PRO 116           HA       PRO 116  -4.535   7.911  11.358
  833    HB2  PRO 116           2HB      PRO 116  -3.807   9.140  13.701
  834    HB3  PRO 116           1HB      PRO 116  -4.617   9.971  12.370
  835    HG2  PRO 116           2HG      PRO 116  -5.785   8.842  14.881
  836    HG3  PRO 116           1HG      PRO 116  -6.140  10.380  14.073
  837    HD2  PRO 116           2HD      PRO 116  -7.762   8.256  13.847
  838    HD3  PRO 116           1HD      PRO 116  -7.501   9.377  12.494
  839    H    ARG 117           H        ARG 117  -2.564   6.951  11.837
  840    HA   ARG 117           HA       ARG 117  -2.654   5.025  14.037
  841    HB2  ARG 117           2HB      ARG 117  -1.585   4.575  11.275
  842    HB3  ARG 117           1HB      ARG 117  -1.226   3.519  12.632
  843    HG2  ARG 117           2HG      ARG 117  -3.967   4.157  11.615
  844    HG3  ARG 117           1HG      ARG 117  -3.053   2.686  11.241
  845    HD2  ARG 117           2HD      ARG 117  -3.040   2.053  13.525
  846    HD3  ARG 117           1HD      ARG 117  -3.786   3.535  14.058
  847    HE   ARG 117           HE       ARG 117  -5.037   1.391  12.495
  848   HH11  ARG 117          1HH1      ARG 117  -5.451   4.397  14.394
  849   HH12  ARG 117          2HH1      ARG 117  -7.053   4.039  14.813
  850   HH21  ARG 117          1HH2      ARG 117  -7.298   0.982  13.061
  851   HH22  ARG 117          2HH2      ARG 117  -8.117   2.090  14.045
  852    H    ASN 118           H        ASN 118  -0.800   4.208  14.775
  853    HA   ASN 118           HA       ASN 118   1.527   6.040  14.802
  854    HB2  ASN 118           2HB      ASN 118   0.552   4.083  16.928
  855    HB3  ASN 118           1HB      ASN 118   2.025   5.022  17.042
  856   HD21  ASN 118          1HD2      ASN 118   1.297   5.854  18.995
  857   HD22  ASN 118          2HD2      ASN 118   0.087   7.072  19.102
  858    H    ALA 119           H        ALA 119   0.417   2.723  15.246
  859    HA   ALA 119           HA       ALA 119   2.151   1.573  13.316
  860    HB1  ALA 119           1HB      ALA 119   2.586   0.932  16.258
  861    HB2  ALA 119           2HB      ALA 119   3.762   1.696  15.189
  862    HB3  ALA 119           3HB      ALA 119   3.277   0.023  14.915
  863    H    GLN 120           H        GLN 120   1.122  -0.292  12.616
  864    HA   GLN 120           HA       GLN 120  -0.870  -1.522  14.329
  865    HB2  GLN 120           2HB      GLN 120  -1.781   0.556  12.981
  866    HB3  GLN 120           1HB      GLN 120  -1.888  -0.628  11.689
  867    HG2  GLN 120           2HG      GLN 120  -2.974  -1.961  13.812
  868    HG3  GLN 120           1HG      GLN 120  -3.540  -0.314  14.052
  869   HE21  GLN 120          1HE2      GLN 120  -3.642  -3.109  12.077
  870   HE22  GLN 120          2HE2      GLN 120  -4.909  -2.590  11.060
  871    H    VAL 121           H        VAL 121  -1.528  -3.615  13.574
  872    HA   VAL 121           HA       VAL 121   0.308  -4.734  11.592
  873    HB   VAL 121           HB       VAL 121  -1.745  -6.182  13.326
  874   HG11  VAL 121          1HG1      VAL 121   0.630  -7.243  11.797
  875   HG12  VAL 121          2HG1      VAL 121  -1.064  -7.431  11.348
  876   HG13  VAL 121          3HG1      VAL 121  -0.451  -8.196  12.813
  877   HG21  VAL 121          3HG2      VAL 121  -0.107  -5.087  14.768
  878   HG22  VAL 121          1HG2      VAL 121   1.205  -5.822  13.846
  879   HG23  VAL 121          2HG2      VAL 121   0.113  -6.836  14.789
  880    H    MET 122           H        MET 122  -0.495  -5.232   9.567
  881    HA   MET 122           HA       MET 122  -3.078  -3.982   9.217
  882    HB2  MET 122           2HB      MET 122  -1.045  -3.240   7.938
  883    HB3  MET 122           1HB      MET 122  -1.192  -4.730   7.016
  884    HG2  MET 122           2HG      MET 122  -2.246  -2.733   5.962
  885    HG3  MET 122           1HG      MET 122  -3.322  -4.117   6.182
  886    HE1  MET 122           3HE      MET 122  -3.331  -0.515   9.094
  887    HE2  MET 122           1HE      MET 122  -2.188  -0.660   7.759
  888    HE3  MET 122           2HE      MET 122  -2.106  -1.778   9.122
  889    H    GLN 123           H        GLN 123  -4.808  -4.805   8.410
  890    HA   GLN 123           HA       GLN 123  -4.848  -7.681   8.030
  891    HB2  GLN 123           2HB      GLN 123  -7.316  -7.449   8.495
  892    HB3  GLN 123           1HB      GLN 123  -6.250  -7.108   9.850
  893    HG2  GLN 123           2HG      GLN 123  -6.547  -4.736   9.524
  894    HG3  GLN 123           1HG      GLN 123  -7.525  -5.038   8.089
  895   HE21  GLN 123          1HE2      GLN 123  -9.209  -3.874   9.042
  896   HE22  GLN 123          2HE2      GLN 123 -10.220  -4.564  10.256
  897    H    THR 124           H        THR 124  -5.733  -8.543   6.312
  898    HA   THR 124           HA       THR 124  -5.713  -7.212   3.877
  899    HB   THR 124           HB       THR 124  -5.264  -9.567   4.020
  900    HG1  THR 124           1HG      THR 124  -7.135 -10.342   2.599
  901   HG21  THR 124          3HG2      THR 124  -6.664 -10.178   5.916
  902   HG22  THR 124          1HG2      THR 124  -6.996 -11.240   4.549
  903   HG23  THR 124          2HG2      THR 124  -8.118  -9.941   4.949
  904    H    GLY 125           H        GLY 125  -7.184  -6.070   2.785
  905    HA2  GLY 125           2HA      GLY 125  -9.351  -5.689   1.930
  906    HA3  GLY 125           1HA      GLY 125 -10.026  -6.382   3.399
  907    H    ASP 126           H        ASP 126  -7.642  -4.458   4.478
  908    HA   ASP 126           HA       ASP 126  -9.567  -2.379   5.136
  909    HB2  ASP 126           2HB      ASP 126  -7.813  -3.586   6.743
  910    HB3  ASP 126           1HB      ASP 126  -6.801  -2.241   6.217
  911    H    GLU 127           H        GLU 127  -8.950  -0.098   5.061
  912    HA   GLU 127           HA       GLU 127  -7.386   0.400   2.626
  913    HB2  GLU 127           2HB      GLU 127  -8.807   2.366   2.186
  914    HB3  GLU 127           1HB      GLU 127  -9.734   0.877   2.203
  915    HG2  GLU 127           2HG      GLU 127 -10.613   1.395   4.386
  916    HG3  GLU 127           1HG      GLU 127  -9.566   2.808   4.509
  917    H    ILE 128           H        ILE 128  -5.891   1.864   2.629
  918    HA   ILE 128           HA       ILE 128  -5.162   3.169   5.183
  919    HB   ILE 128           HB       ILE 128  -3.297   2.571   2.885
  920   HG12  ILE 128          2HG1      ILE 128  -4.222   0.388   3.511
  921   HG13  ILE 128          1HG1      ILE 128  -2.545   0.510   4.015
  922   HG21  ILE 128          1HG2      ILE 128  -1.555   2.691   4.598
  923   HG22  ILE 128          2HG2      ILE 128  -2.787   2.996   5.821
  924   HG23  ILE 128          3HG2      ILE 128  -2.523   4.166   4.531
  925   HD11  ILE 128          3HD1      ILE 128  -4.945   0.849   5.782
  926   HD12  ILE 128          1HD1      ILE 128  -3.257   0.915   6.295
  927   HD13  ILE 128          2HD1      ILE 128  -3.935  -0.593   5.672
  928    H    GLN 129           H        GLN 129  -5.330   5.372   4.986
  929    HA   GLN 129           HA       GLN 129  -5.112   6.469   2.291
  930    HB2  GLN 129           2HB      GLN 129  -6.228   7.826   4.741
  931    HB3  GLN 129           1HB      GLN 129  -6.135   8.522   3.135
  932    HG2  GLN 129           2HG      GLN 129  -7.580   6.553   2.406
  933    HG3  GLN 129           1HG      GLN 129  -7.904   6.332   4.128
  934   HE21  GLN 129          1HE2      GLN 129  -8.928   8.023   5.261
  935   HE22  GLN 129          2HE2      GLN 129  -9.865   9.207   4.375
  936    H    ILE 130           H        ILE 130  -3.308   7.166   1.787
  937    HA   ILE 130           HA       ILE 130  -1.566   8.310   3.821
  938    HB   ILE 130           HB       ILE 130  -0.894   6.794   1.283
  939   HG12  ILE 130          2HG1      ILE 130  -0.137   6.407   4.188
  940   HG13  ILE 130          1HG1      ILE 130  -1.265   5.431   3.257
  941   HG21  ILE 130          1HG2      ILE 130   1.031   8.427   2.937
  942   HG22  ILE 130          2HG2      ILE 130   0.538   8.765   1.280
  943   HG23  ILE 130          3HG2      ILE 130   1.482   7.320   1.644
  944   HD11  ILE 130          3HD1      ILE 130   0.853   4.294   3.578
  945   HD12  ILE 130          1HD1      ILE 130   1.705   5.639   2.820
  946   HD13  ILE 130          2HD1      ILE 130   0.603   4.647   1.866
  947    H    GLY 131           H        GLY 131  -1.238  10.347   3.687
  948    HA2  GLY 131           2HA      GLY 131  -0.879  12.420   2.753
  949    HA3  GLY 131           1HA      GLY 131  -1.187  11.727   1.165
  950    H    LYS 132           H        LYS 132  -3.251  11.384   0.490
  951    HA   LYS 132           HA       LYS 132  -5.551  12.135   1.967
  952    HB2  LYS 132           2HB      LYS 132  -6.170  14.086   0.461
  953    HB3  LYS 132           1HB      LYS 132  -4.910  14.394   1.640
  954    HG2  LYS 132           2HG      LYS 132  -3.229  14.063  -0.187
  955    HG3  LYS 132           1HG      LYS 132  -4.575  13.962  -1.328
  956    HD2  LYS 132           2HD      LYS 132  -5.316  16.201  -0.663
  957    HD3  LYS 132           1HD      LYS 132  -4.009  16.285   0.508
  958    HE2  LYS 132           2HE      LYS 132  -3.640  16.022  -2.472
  959    HE3  LYS 132           1HE      LYS 132  -3.530  17.527  -1.567
  960    HZ1  LYS 132           3HZ      LYS 132  -1.680  15.181  -1.344
  961    HZ2  LYS 132           1HZ      LYS 132  -1.668  16.512  -0.291
  962    HZ3  LYS 132           2HZ      LYS 132  -1.364  16.707  -1.916
  963    H    PHE 133           H        PHE 133  -4.432   9.974   0.291
  964    HA   PHE 133           HA       PHE 133  -6.816   9.588  -1.239
  965    HB2  PHE 133           2HB      PHE 133  -5.501   8.628  -3.114
  966    HB3  PHE 133           1HB      PHE 133  -5.318  10.370  -2.968
  967    HD1  PHE 133           2HD      PHE 133  -3.158  11.275  -2.097
  968    HD2  PHE 133           1HD      PHE 133  -3.685   7.147  -2.978
  969    HE1  PHE 133           2HE      PHE 133  -0.729  10.990  -2.172
  970    HE2  PHE 133           1HE      PHE 133  -1.248   6.852  -3.069
  971    HZ   PHE 133           HZ       PHE 133   0.243   8.781  -2.670
  972    H    ARG 134           H        ARG 134  -6.882   7.160  -1.910
  973    HA   ARG 134           HA       ARG 134  -5.983   5.770   0.517
  974    HB2  ARG 134           2HB      ARG 134  -7.965   4.302   0.350
  975    HB3  ARG 134           1HB      ARG 134  -8.340   5.988   0.677
  976    HG2  ARG 134           2HG      ARG 134  -9.127   6.337  -1.510
  977    HG3  ARG 134           1HG      ARG 134  -8.460   4.802  -2.069
  978    HD2  ARG 134           2HD      ARG 134 -10.944   4.814  -1.684
  979    HD3  ARG 134           1HD      ARG 134 -10.058   3.557  -0.835
  980    HE   ARG 134           HE       ARG 134 -10.636   4.517   1.173
  981   HH11  ARG 134          1HH1      ARG 134 -11.330   6.935  -1.312
  982   HH12  ARG 134          2HH1      ARG 134 -12.390   7.803  -0.292
  983   HH21  ARG 134          1HH2      ARG 134 -11.990   5.599   2.435
  984   HH22  ARG 134          2HH2      ARG 134 -12.866   7.000   1.936
  985    H    LEU 135           H        LEU 135  -5.329   3.815   0.548
  986    HA   LEU 135           HA       LEU 135  -4.703   2.382  -1.945
  987    HB2  LEU 135           2HB      LEU 135  -3.324   2.139   0.721
  988    HB3  LEU 135           1HB      LEU 135  -2.777   1.548  -0.831
  989    HG   LEU 135           HG       LEU 135  -2.943   4.419  -0.028
  990   HD11  LEU 135          1HD1      LEU 135  -0.480   4.308   0.045
  991   HD12  LEU 135          2HD1      LEU 135  -0.562   2.577  -0.284
  992   HD13  LEU 135          3HD1      LEU 135  -1.218   3.221   1.224
  993   HD21  LEU 135          3HD2      LEU 135  -1.772   3.103  -2.454
  994   HD22  LEU 135          1HD2      LEU 135  -1.571   4.809  -2.038
  995   HD23  LEU 135          2HD2      LEU 135  -3.179   4.174  -2.387
  996    H    VAL 136           H        VAL 136  -5.374   0.290  -1.874
  997    HA   VAL 136           HA       VAL 136  -6.686  -0.585   0.617
  998    HB   VAL 136           HB       VAL 136  -7.288  -1.538  -2.213
  999   HG11  VAL 136          1HG1      VAL 136  -9.129  -2.820  -1.192
 1000   HG12  VAL 136          2HG1      VAL 136  -8.575  -2.329   0.408
 1001   HG13  VAL 136          3HG1      VAL 136  -7.559  -3.359  -0.599
 1002   HG21  VAL 136          3HG2      VAL 136  -8.165   0.692  -1.736
 1003   HG22  VAL 136          1HG2      VAL 136  -8.956   0.078  -0.287
 1004   HG23  VAL 136          2HG2      VAL 136  -9.472  -0.485  -1.878
 1005    H    PHE 137           H        PHE 137  -5.819  -2.171   1.678
 1006    HA   PHE 137           HA       PHE 137  -3.549  -3.604   0.550
 1007    HB2  PHE 137           2HB      PHE 137  -3.394  -2.501   2.787
 1008    HB3  PHE 137           1HB      PHE 137  -4.708  -3.517   3.352
 1009    HD1  PHE 137           1HD      PHE 137  -1.191  -3.489   2.266
 1010    HD2  PHE 137           2HD      PHE 137  -4.307  -5.737   4.082
 1011    HE1  PHE 137           1HE      PHE 137   0.452  -5.155   3.020
 1012    HE2  PHE 137           2HE      PHE 137  -2.672  -7.412   4.832
 1013    HZ   PHE 137           HZ       PHE 137  -0.290  -7.118   4.303
 1014    H    LEU 138           H        LEU 138  -3.960  -5.526  -0.363
 1015    HA   LEU 138           HA       LEU 138  -6.307  -7.053   0.568
 1016    HB2  LEU 138           2HB      LEU 138  -6.550  -5.688  -1.616
 1017    HB3  LEU 138           1HB      LEU 138  -5.395  -6.790  -2.307
 1018    HG   LEU 138           HG       LEU 138  -7.697  -7.271  -2.991
 1019   HD11  LEU 138          1HD1      LEU 138  -7.803  -9.655  -2.532
 1020   HD12  LEU 138          2HD1      LEU 138  -6.560  -9.467  -1.292
 1021   HD13  LEU 138          3HD1      LEU 138  -6.181  -9.132  -2.981
 1022   HD21  LEU 138          3HD2      LEU 138  -8.872  -6.490  -1.031
 1023   HD22  LEU 138          1HD2      LEU 138  -8.224  -7.830  -0.083
 1024   HD23  LEU 138          2HD2      LEU 138  -9.336  -8.148  -1.413
 1025    H    ALA 139           H        ALA 139  -5.747  -9.185   1.011
 1026    HA   ALA 139           HA       ALA 139  -3.044  -9.952   0.330
 1027    HB1  ALA 139           1HB      ALA 139  -5.106 -11.439   1.948
 1028    HB2  ALA 139           2HB      ALA 139  -3.820 -10.414   2.592
 1029    HB3  ALA 139           3HB      ALA 139  -3.418 -11.909   1.747
 1030    H    GLY 140           H        GLY 140  -2.601 -11.000  -1.421
 1031    HA2  GLY 140           2HA      GLY 140  -3.087 -13.119  -2.677
 1032    HA3  GLY 140           1HA      GLY 140  -4.739 -12.528  -2.764
 1033    HA   PRO 141           HA       PRO 141  -2.167  -9.698  -5.746
 1034    HB2  PRO 141           2HB      PRO 141   0.418 -11.058  -5.995
 1035    HB3  PRO 141           1HB      PRO 141   0.098  -9.359  -5.638
 1036    HG2  PRO 141           2HG      PRO 141   1.090 -11.014  -3.771
 1037    HG3  PRO 141           1HG      PRO 141  -0.060  -9.731  -3.355
 1038    HD2  PRO 141           2HD      PRO 141  -0.568 -12.648  -3.815
 1039    HD3  PRO 141           1HD      PRO 141  -1.141 -11.613  -2.481
 1040    H    ALA 142           H        ALA 142  -1.672 -10.008  -8.036
 1041    HA   ALA 142           HA       ALA 142  -2.830 -12.458  -9.023
 1042    HB1  ALA 142           1HB      ALA 142  -1.864 -10.002 -10.493
 1043    HB2  ALA 142           2HB      ALA 142  -3.514 -10.291  -9.939
 1044    HB3  ALA 142           3HB      ALA 142  -2.811 -11.316 -11.190
 1045    H    GLU 143           H        GLU 143  -0.496 -13.099  -7.851
 1046    HA   GLU 143           HA       GLU 143   1.613 -13.231  -9.742
 1047    HB2  GLU 143           2HB      GLU 143   1.179 -14.166  -6.945
 1048    HB3  GLU 143           1HB      GLU 143   2.582 -14.657  -7.875
 1049    HG2  GLU 143           2HG      GLU 143   1.796 -11.803  -7.308
 1050    HG3  GLU 143           1HG      GLU 143   3.004 -12.703  -6.391
  Start of MODEL    4
    1    H1   MET   1           1HT      MET   1  26.247 -13.615   7.222
    2    H2   MET   1           2HT      MET   1  25.861 -15.268   7.087
    3    H3   MET   1           3HT      MET   1  27.394 -14.681   6.622
    4    HA   MET   1           HA       MET   1  26.392 -14.505   9.373
    5    HB2  MET   1           2HB      MET   1  28.396 -16.429   8.150
    6    HB3  MET   1           1HB      MET   1  28.157 -16.204   9.872
    7    HG2  MET   1           2HG      MET   1  27.065 -18.218   9.188
    8    HG3  MET   1           1HG      MET   1  25.835 -17.030   9.604
    9    HE1  MET   1           2HE      MET   1  24.023 -18.561   8.417
   10    HE2  MET   1           3HE      MET   1  25.266 -19.728   7.958
   11    HE3  MET   1           1HE      MET   1  24.147 -19.110   6.744
   12    H    SER   2           H        SER   2  28.053 -13.745  10.817
   13    HA   SER   2           HA       SER   2  29.395 -12.095  11.400
   14    HB2  SER   2           2HB      SER   2  31.788 -12.316  10.351
   15    HB3  SER   2           1HB      SER   2  31.147 -13.631  11.328
   16    HG   SER   2           HG       SER   2  30.720 -13.654   8.551
   17    H    ASP   3           H        ASP   3  27.597 -11.400   9.312
   18    HA   ASP   3           HA       ASP   3  29.051  -9.183   8.114
   19    HB2  ASP   3           2HB      ASP   3  27.183  -8.985   6.482
   20    HB3  ASP   3           1HB      ASP   3  27.927 -10.572   6.412
   21    H    ASN   4           H        ASN   4  28.733  -7.316   8.933
   22    HA   ASN   4           HA       ASN   4  26.706  -7.018  11.014
   23    HB2  ASN   4           2HB      ASN   4  29.056  -6.645  11.656
   24    HB3  ASN   4           1HB      ASN   4  29.211  -5.427  10.404
   25   HD21  ASN   4          1HD2      ASN   4  28.498  -3.361  10.810
   26   HD22  ASN   4          2HD2      ASN   4  27.877  -2.865  12.340
   27    H    ASN   5           H        ASN   5  25.030  -5.631  10.758
   28    HA   ASN   5           HA       ASN   5  24.642  -4.315   8.258
   29    HB2  ASN   5           2HB      ASN   5  23.107  -4.106  10.869
   30    HB3  ASN   5           1HB      ASN   5  22.662  -3.220   9.423
   31   HD21  ASN   5          1HD2      ASN   5  20.681  -4.195   9.290
   32   HD22  ASN   5          2HD2      ASN   5  20.460  -5.841   8.846
   33    H    GLY   6           H        GLY   6  25.150  -2.338   7.672
   34    HA2  GLY   6           2HA      GLY   6  26.922  -0.798   9.236
   35    HA3  GLY   6           1HA      GLY   6  26.212  -0.331   7.699
   36    H    THR   7           H        THR   7  26.542   1.582   9.529
   37    HA   THR   7           HA       THR   7  24.265   1.922  11.202
   38    HB   THR   7           HB       THR   7  26.389   3.917  10.380
   39    HG1  THR   7           1HG      THR   7  26.548   2.475  12.779
   40   HG21  THR   7          3HG2      THR   7  25.891   4.931  12.562
   41   HG22  THR   7          1HG2      THR   7  24.675   3.690  12.870
   42   HG23  THR   7          2HG2      THR   7  24.440   4.852  11.565
   43    HA   PRO   8           HA       PRO   8  21.998   3.667   7.703
   44    HB2  PRO   8           2HB      PRO   8  19.628   3.960   8.953
   45    HB3  PRO   8           1HB      PRO   8  20.217   2.372   8.442
   46    HG2  PRO   8           2HG      PRO   8  20.259   3.630  11.151
   47    HG3  PRO   8           1HG      PRO   8  19.887   1.958  10.696
   48    HD2  PRO   8           2HD      PRO   8  22.307   2.761  11.683
   49    HD3  PRO   8           1HD      PRO   8  22.091   1.362  10.610
   50    H    GLU   9           H        GLU   9  21.930   5.756   7.106
   51    HA   GLU   9           HA       GLU   9  22.107   7.764   9.218
   52    HB2  GLU   9           2HB      GLU   9  22.711   8.054   6.275
   53    HB3  GLU   9           1HB      GLU   9  23.069   9.219   7.543
   54    HG2  GLU   9           2HG      GLU   9  24.608   7.626   8.576
   55    HG3  GLU   9           1HG      GLU   9  24.261   6.471   7.294
   56    HA   PRO  10           HA       PRO  10  17.891   8.685   8.051
   57    HB2  PRO  10           2HB      PRO  10  17.360  10.421  10.031
   58    HB3  PRO  10           1HB      PRO  10  17.505   8.686  10.340
   59    HG2  PRO  10           2HG      PRO  10  19.503  10.859  10.801
   60    HG3  PRO  10           1HG      PRO  10  19.093   9.478  11.833
   61    HD2  PRO  10           2HD      PRO  10  21.274   9.555  10.176
   62    HD3  PRO  10           1HD      PRO  10  20.469   8.058  10.688
   63    H    GLN  11           H        GLN  11  16.731  10.480   7.243
   64    HA   GLN  11           HA       GLN  11  18.345  12.844   6.587
   65    HB2  GLN  11           2HB      GLN  11  16.266  11.419   4.926
   66    HB3  GLN  11           1HB      GLN  11  16.950  12.981   4.520
   67    HG2  GLN  11           2HG      GLN  11  19.159  11.959   4.324
   68    HG3  GLN  11           1HG      GLN  11  18.466  10.393   4.735
   69   HE21  GLN  11          1HE2      GLN  11  16.034  10.764   3.211
   70   HE22  GLN  11          2HE2      GLN  11  16.482  10.654   1.549
   71    H    VAL  12           H        VAL  12  17.409  14.719   7.176
   72    HA   VAL  12           HA       VAL  12  14.510  14.766   7.539
   73    HB   VAL  12           HB       VAL  12  16.385  16.066   9.544
   74   HG11  VAL  12          1HG1      VAL  12  13.392  15.755   9.539
   75   HG12  VAL  12          2HG1      VAL  12  14.301  17.245   9.285
   76   HG13  VAL  12          3HG1      VAL  12  14.344  16.436  10.856
   77   HG21  VAL  12          3HG2      VAL  12  16.478  13.632   9.858
   78   HG22  VAL  12          1HG2      VAL  12  14.719  13.567   9.932
   79   HG23  VAL  12          2HG2      VAL  12  15.622  14.397  11.196
   80    H    GLU  13           H        GLU  13  13.701  16.362   6.433
   81    HA   GLU  13           HA       GLU  13  15.239  18.783   5.935
   82    HB2  GLU  13           2HB      GLU  13  13.535  17.245   3.947
   83    HB3  GLU  13           1HB      GLU  13  14.298  18.799   3.651
   84    HG2  GLU  13           2HG      GLU  13  16.481  17.823   3.754
   85    HG3  GLU  13           1HG      GLU  13  15.817  16.278   4.283
   86    H    THR  14           H        THR  14  13.504  20.495   5.191
   87    HA   THR  14           HA       THR  14  11.695  20.553   7.344
   88    HB   THR  14           HB       THR  14  11.766  22.392   4.949
   89    HG1  THR  14           1HG      THR  14  13.735  22.725   5.621
   90   HG21  THR  14          3HG2      THR  14  10.978  24.059   6.589
   91   HG22  THR  14          1HG2      THR  14  10.984  22.823   7.847
   92   HG23  THR  14          2HG2      THR  14   9.860  22.699   6.495
   93    H    TPO  15           H        TPO  15  10.023  19.198   7.324
   94    HA   TPO  15           HA       TPO  15   8.243  19.084   5.009
   95    HB   TPO  15           HB       TPO  15   8.043  17.503   7.586
   96   HG21  TPO  15          1HG2      TPO  15   6.064  17.536   6.109
   97   HG22  TPO  15          2HG2      TPO  15   6.811  15.940   6.176
   98   HG23  TPO  15          3HG2      TPO  15   7.070  16.973   4.772
   99    H    SER  16           H        SER  16   6.517  20.447   5.080
  100    HA   SER  16           HA       SER  16   5.766  21.680   7.586
  101    HB2  SER  16           2HB      SER  16   5.983  23.072   5.532
  102    HB3  SER  16           1HB      SER  16   4.723  22.106   4.768
  103    HG   SER  16           HG       SER  16   4.343  23.541   7.176
  104    H    VAL  17           H        VAL  17   3.716  21.465   8.479
  105    HA   VAL  17           HA       VAL  17   2.377  18.965   7.911
  106    HB   VAL  17           HB       VAL  17   1.732  21.082   9.990
  107   HG11  VAL  17          1HG1      VAL  17   0.828  18.209   9.793
  108   HG12  VAL  17          2HG1      VAL  17  -0.165  19.637   9.522
  109   HG13  VAL  17          3HG1      VAL  17   0.479  19.305  11.131
  110   HG21  VAL  17          3HG2      VAL  17   2.871  19.622  11.611
  111   HG22  VAL  17          1HG2      VAL  17   3.971  20.203  10.361
  112   HG23  VAL  17          2HG2      VAL  17   3.354  18.552  10.293
  113    H    PHE  18           H        PHE  18   0.823  18.938   6.413
  114    HA   PHE  18           HA       PHE  18  -0.704  21.393   6.027
  115    HB2  PHE  18           2HB      PHE  18  -0.954  20.867   3.677
  116    HB3  PHE  18           1HB      PHE  18   0.751  20.797   4.072
  117    HD1  PHE  18           2HD      PHE  18   1.545  18.285   4.769
  118    HD2  PHE  18           1HD      PHE  18  -1.776  19.252   2.284
  119    HE1  PHE  18           2HE      PHE  18   1.654  16.058   3.754
  120    HE2  PHE  18           1HE      PHE  18  -1.666  17.019   1.266
  121    HZ   PHE  18           HZ       PHE  18   0.050  15.419   1.999
  122    H    ARG  19           H        ARG  19  -2.873  21.256   6.199
  123    HA   ARG  19           HA       ARG  19  -3.784  18.640   6.965
  124    HB2  ARG  19           2HB      ARG  19  -5.903  19.663   7.687
  125    HB3  ARG  19           1HB      ARG  19  -4.515  20.385   8.466
  126    HG2  ARG  19           2HG      ARG  19  -4.739  22.377   7.162
  127    HG3  ARG  19           1HG      ARG  19  -5.959  21.616   6.130
  128    HD2  ARG  19           2HD      ARG  19  -6.242  22.149   9.089
  129    HD3  ARG  19           1HD      ARG  19  -6.997  23.087   7.801
  130    HE   ARG  19           HE       ARG  19  -7.944  20.709   7.220
  131   HH11  ARG  19          1HH1      ARG  19  -7.666  22.127  10.463
  132   HH12  ARG  19          2HH1      ARG  19  -9.027  21.289  11.072
  133   HH21  ARG  19          1HH2      ARG  19  -9.774  19.563   8.104
  134   HH22  ARG  19          2HH2      ARG  19 -10.218  19.832   9.744
  135    H    ALA  20           H        ALA  20  -3.867  17.490   5.312
  136    HA   ALA  20           HA       ALA  20  -5.201  18.228   2.885
  137    HB1  ALA  20           1HB      ALA  20  -4.237  15.509   3.831
  138    HB2  ALA  20           2HB      ALA  20  -3.289  16.669   2.908
  139    HB3  ALA  20           3HB      ALA  20  -4.714  15.930   2.185
  140    H    ASP  21           H        ASP  21  -6.506  15.555   2.621
  141    HA   ASP  21           HA       ASP  21  -8.978  16.370   3.940
  142    HB2  ASP  21           2HB      ASP  21  -8.524  14.335   1.751
  143    HB3  ASP  21           1HB      ASP  21 -10.083  14.876   2.355
  144    H    LEU  22           H        LEU  22  -6.547  14.610   4.951
  145    HA   LEU  22           HA       LEU  22  -7.413  12.005   5.109
  146    HB2  LEU  22           2HB      LEU  22  -5.604  11.627   6.710
  147    HB3  LEU  22           1HB      LEU  22  -5.096  12.500   5.296
  148    HG   LEU  22           HG       LEU  22  -3.864  13.413   6.981
  149   HD11  LEU  22          1HD1      LEU  22  -4.508  15.684   7.449
  150   HD12  LEU  22          2HD1      LEU  22  -6.079  15.351   6.721
  151   HD13  LEU  22          3HD1      LEU  22  -4.609  15.207   5.758
  152   HD21  LEU  22          3HD2      LEU  22  -4.628  14.133   9.201
  153   HD22  LEU  22          1HD2      LEU  22  -4.884  12.410   8.918
  154   HD23  LEU  22          2HD2      LEU  22  -6.238  13.532   8.813
  155    H    LEU  23           H        LEU  23  -7.815  14.486   7.632
  156    HA   LEU  23           HA       LEU  23  -8.905  12.569   9.462
  157    HB2  LEU  23           2HB      LEU  23  -7.677  14.632  10.186
  158    HB3  LEU  23           1HB      LEU  23  -8.989  15.604   9.578
  159    HG   LEU  23           HG       LEU  23  -9.402  13.629  11.825
  160   HD11  LEU  23          1HD1      LEU  23  -8.604  16.540  12.007
  161   HD12  LEU  23          2HD1      LEU  23  -7.602  15.163  12.466
  162   HD13  LEU  23          3HD1      LEU  23  -9.078  15.517  13.360
  163   HD21  LEU  23          3HD2      LEU  23 -11.271  15.109  12.388
  164   HD22  LEU  23          1HD2      LEU  23 -11.425  14.522  10.732
  165   HD23  LEU  23          2HD2      LEU  23 -10.859  16.164  11.036
  166    H    LYS  24           H        LYS  24 -10.165  14.943   7.271
  167    HA   LYS  24           HA       LYS  24 -12.874  14.595   8.015
  168    HB2  LYS  24           2HB      LYS  24 -12.027  16.602   6.814
  169    HB3  LYS  24           1HB      LYS  24 -11.766  15.610   5.390
  170    HG2  LYS  24           2HG      LYS  24 -13.812  16.896   5.197
  171    HG3  LYS  24           1HG      LYS  24 -14.161  15.167   5.240
  172    HD2  LYS  24           2HD      LYS  24 -14.742  15.346   7.619
  173    HD3  LYS  24           1HD      LYS  24 -14.379  17.073   7.578
  174    HE2  LYS  24           2HE      LYS  24 -16.172  17.368   5.911
  175    HE3  LYS  24           1HE      LYS  24 -16.523  15.646   6.016
  176    HZ1  LYS  24           3HZ      LYS  24 -17.987  17.024   7.372
  177    HZ2  LYS  24           1HZ      LYS  24 -16.679  17.526   8.302
  178    HZ3  LYS  24           2HZ      LYS  24 -17.157  15.902   8.309
  179    H    GLU  25           H        GLU  25 -10.751  13.012   5.743
  180    HA   GLU  25           HA       GLU  25 -12.643  11.586   4.259
  181    HB2  GLU  25           2HB      GLU  25 -10.217  11.896   3.665
  182    HB3  GLU  25           1HB      GLU  25  -9.823  10.727   4.917
  183    HG2  GLU  25           2HG      GLU  25  -9.787   9.599   2.826
  184    HG3  GLU  25           1HG      GLU  25 -11.217   9.061   3.702
  185    H    MET  26           H        MET  26 -10.904  10.807   7.257
  186    HA   MET  26           HA       MET  26 -11.966   8.187   7.349
  187    HB2  MET  26           2HB      MET  26 -11.124   7.958   9.611
  188    HB3  MET  26           1HB      MET  26  -9.928   8.761   8.622
  189    HG2  MET  26           2HG      MET  26  -9.840   9.834  10.693
  190    HG3  MET  26           1HG      MET  26 -10.752  10.933   9.672
  191    HE1  MET  26           3HE      MET  26 -10.651  11.161  12.851
  192    HE2  MET  26           1HE      MET  26 -12.344  11.499  13.203
  193    HE3  MET  26           2HE      MET  26 -11.562  12.256  11.814
  194    H    GLU  27           H        GLU  27 -13.197  11.205   8.415
  195    HA   GLU  27           HA       GLU  27 -15.341  10.168   9.978
  196    HB2  GLU  27           2HB      GLU  27 -14.481  12.491  10.156
  197    HB3  GLU  27           1HB      GLU  27 -15.095  12.813   8.543
  198    HG2  GLU  27           2HG      GLU  27 -17.374  12.253   9.401
  199    HG3  GLU  27           1HG      GLU  27 -16.677  12.205  11.020
  200    H    SER  28           H        SER  28 -15.056  11.382   6.679
  201    HA   SER  28           HA       SER  28 -17.772  11.050   6.017
  202    HB2  SER  28           2HB      SER  28 -15.389  11.383   4.198
  203    HB3  SER  28           1HB      SER  28 -17.081  11.702   3.787
  204    HG   SER  28           HG       SER  28 -15.306  13.140   5.367
  205    H    SER  29           H        SER  29 -15.035   8.892   5.807
  206    HA   SER  29           HA       SER  29 -16.351   7.076   4.023
  207    HB2  SER  29           2HB      SER  29 -14.413   5.574   4.607
  208    HB3  SER  29           1HB      SER  29 -13.958   7.135   3.914
  209    HG   SER  29           HG       SER  29 -13.275   7.816   5.789
  210    H    THR  30           H        THR  30 -16.504   7.702   7.345
  211    HA   THR  30           HA       THR  30 -17.100   5.057   8.143
  212    HB   THR  30           HB       THR  30 -17.454   7.687   9.613
  213    HG1  THR  30           1HG      THR  30 -15.394   7.387  10.000
  214   HG21  THR  30          3HG2      THR  30 -17.625   4.844  10.649
  215   HG22  THR  30          1HG2      THR  30 -18.985   5.954  10.492
  216   HG23  THR  30          2HG2      THR  30 -17.690   6.303  11.639
  217    H    GLY  31           H        GLY  31 -18.690   4.140   7.374
  218    HA2  GLY  31           2HA      GLY  31 -21.379   4.904   7.983
  219    HA3  GLY  31           1HA      GLY  31 -21.028   4.789   6.244
  220    H    THR  32           H        THR  32 -19.735   2.924   5.623
  221    HA   THR  32           HA       THR  32 -20.246   0.586   7.292
  222    HB   THR  32           HB       THR  32 -19.653   0.702   4.302
  223    HG1  THR  32           1HG      THR  32 -21.662   1.278   4.296
  224   HG21  THR  32          3HG2      THR  32 -20.266  -1.682   4.317
  225   HG22  THR  32          1HG2      THR  32 -20.521  -1.606   6.060
  226   HG23  THR  32          2HG2      THR  32 -18.905  -1.375   5.393
  227    H    ALA  33           H        ALA  33 -18.400  -0.062   8.278
  228    HA   ALA  33           HA       ALA  33 -15.858   0.868   7.207
  229    HB1  ALA  33           1HB      ALA  33 -14.952  -0.001   9.367
  230    HB2  ALA  33           2HB      ALA  33 -16.592  -0.477   9.822
  231    HB3  ALA  33           3HB      ALA  33 -16.199   1.224   9.592
  232    HA   PRO  34           HA       PRO  34 -15.951  -3.004   5.032
  233    HB2  PRO  34           2HB      PRO  34 -13.299  -3.037   4.261
  234    HB3  PRO  34           1HB      PRO  34 -14.576  -2.159   3.419
  235    HG2  PRO  34           2HG      PRO  34 -12.597  -1.154   5.426
  236    HG3  PRO  34           1HG      PRO  34 -13.140  -0.393   3.920
  237    HD2  PRO  34           2HD      PRO  34 -14.081   0.398   6.280
  238    HD3  PRO  34           1HD      PRO  34 -15.145   0.306   4.858
  239    H    ALA  35           H        ALA  35 -15.563  -5.072   5.519
  240    HA   ALA  35           HA       ALA  35 -13.602  -5.703   7.565
  241    HB1  ALA  35           1HB      ALA  35 -15.223  -7.096   8.741
  242    HB2  ALA  35           2HB      ALA  35 -16.483  -6.591   7.613
  243    HB3  ALA  35           3HB      ALA  35 -15.747  -5.412   8.699
  244    H    SER  36           H        SER  36 -12.394  -7.321   6.929
  245    HA   SER  36           HA       SER  36 -13.600  -9.597   5.650
  246    HB2  SER  36           2HB      SER  36 -11.183  -8.154   4.505
  247    HB3  SER  36           1HB      SER  36 -11.731  -9.747   3.997
  248    HG   SER  36           HG       SER  36 -13.450  -7.497   3.920
  249    H    THR  37           H        THR  37 -13.134 -11.073   7.176
  250    HA   THR  37           HA       THR  37 -10.676 -10.799   8.652
  251    HB   THR  37           HB       THR  37 -11.570 -12.904   9.839
  252    HG1  THR  37           1HG      THR  37 -13.105 -13.202   8.003
  253   HG21  THR  37          3HG2      THR  37 -13.140 -11.552  11.178
  254   HG22  THR  37          1HG2      THR  37 -13.149 -10.323   9.913
  255   HG23  THR  37          2HG2      THR  37 -11.668 -10.654  10.814
  256    H    GLY  38           H        GLY  38  -9.022 -11.266   7.334
  257    HA2  GLY  38           2HA      GLY  38  -8.536 -14.109   6.995
  258    HA3  GLY  38           1HA      GLY  38  -8.535 -13.152   5.521
  259    H    ALA  39           H        ALA  39  -7.449 -11.376   8.175
  260    HA   ALA  39           HA       ALA  39  -4.776 -11.363   7.000
  261    HB1  ALA  39           1HB      ALA  39  -4.397  -9.387   8.376
  262    HB2  ALA  39           2HB      ALA  39  -5.966  -9.627   9.151
  263    HB3  ALA  39           3HB      ALA  39  -5.881  -9.237   7.432
  264    H    GLU  40           H        GLU  40  -6.475 -12.494   9.683
  265    HA   GLU  40           HA       GLU  40  -4.113 -13.062  11.260
  266    HB2  GLU  40           2HB      GLU  40  -5.678 -13.717  12.974
  267    HB3  GLU  40           1HB      GLU  40  -6.237 -12.215  12.273
  268    HG2  GLU  40           2HG      GLU  40  -7.407 -14.975  11.927
  269    HG3  GLU  40           1HG      GLU  40  -8.152 -13.571  12.668
  270    H    ASN  41           H        ASN  41  -5.716 -14.325   8.755
  271    HA   ASN  41           HA       ASN  41  -5.352 -17.174   9.382
  272    HB2  ASN  41           2HB      ASN  41  -7.513 -16.365   8.475
  273    HB3  ASN  41           1HB      ASN  41  -6.690 -15.790   7.042
  274   HD21  ASN  41          1HD2      ASN  41  -8.882 -17.647   7.340
  275   HD22  ASN  41          2HD2      ASN  41  -8.394 -19.122   6.591
  276    H    LEU  42           H        LEU  42  -4.426 -14.649   7.083
  277    HA   LEU  42           HA       LEU  42  -2.998 -14.506   5.386
  278    HB2  LEU  42           2HB      LEU  42  -1.399 -16.394   7.094
  279    HB3  LEU  42           1HB      LEU  42  -0.749 -15.667   5.633
  280    HG   LEU  42           HG       LEU  42   0.179 -14.434   7.354
  281   HD11  LEU  42          1HD1      LEU  42  -0.753 -12.212   7.278
  282   HD12  LEU  42          2HD1      LEU  42  -2.244 -12.853   6.598
  283   HD13  LEU  42          3HD1      LEU  42  -0.737 -12.980   5.688
  284   HD21  LEU  42          3HD2      LEU  42  -2.494 -14.369   8.750
  285   HD22  LEU  42          1HD2      LEU  42  -1.026 -13.563   9.307
  286   HD23  LEU  42          2HD2      LEU  42  -1.084 -15.323   9.214
  287    HA   PRO  43           HA       PRO  43  -4.836 -18.261   3.540
  288    HB2  PRO  43           2HB      PRO  43  -5.479 -17.021   1.153
  289    HB3  PRO  43           1HB      PRO  43  -6.543 -17.123   2.553
  290    HG2  PRO  43           2HG      PRO  43  -4.824 -14.865   1.644
  291    HG3  PRO  43           1HG      PRO  43  -6.435 -14.824   2.385
  292    HD2  PRO  43           2HD      PRO  43  -4.176 -14.246   3.745
  293    HD3  PRO  43           1HD      PRO  43  -5.588 -14.994   4.520
  294    H    ALA  44           H        ALA  44  -3.052 -15.983   1.529
  295    HA   ALA  44           HA       ALA  44  -1.769 -18.226   0.158
  296    HB1  ALA  44           1HB      ALA  44  -1.145 -16.605  -1.522
  297    HB2  ALA  44           2HB      ALA  44  -1.775 -15.303  -0.515
  298    HB3  ALA  44           3HB      ALA  44  -2.873 -16.513  -1.178
  299    H    GLY  45           H        GLY  45  -1.127 -16.186   2.673
  300    HA2  GLY  45           2HA      GLY  45   0.807 -15.867   3.933
  301    HA3  GLY  45           1HA      GLY  45   1.664 -16.859   2.766
  302    H    SER  46           H        SER  46   0.428 -14.840   0.751
  303    HA   SER  46           HA       SER  46   2.320 -12.651   1.138
  304    HB2  SER  46           2HB      SER  46   1.479 -13.891  -1.500
  305    HB3  SER  46           1HB      SER  46   2.673 -12.621  -1.270
  306    HG   SER  46           HG       SER  46   2.851 -15.355  -0.658
  307    H    ALA  47           H        ALA  47   1.495 -10.635   0.204
  308    HA   ALA  47           HA       ALA  47  -1.312 -10.543  -0.413
  309    HB1  ALA  47           1HB      ALA  47  -1.304 -10.651   2.013
  310    HB2  ALA  47           2HB      ALA  47  -1.850  -9.071   1.444
  311    HB3  ALA  47           3HB      ALA  47  -0.214  -9.267   2.075
  312    H    LEU  48           H        LEU  48  -1.995  -8.380  -1.039
  313    HA   LEU  48           HA       LEU  48   0.270  -6.672  -1.715
  314    HB2  LEU  48           2HB      LEU  48  -0.795  -6.183  -3.913
  315    HB3  LEU  48           1HB      LEU  48  -0.157  -7.795  -3.736
  316    HG   LEU  48           HG       LEU  48  -2.542  -8.581  -3.345
  317   HD11  LEU  48          1HD1      LEU  48  -3.234  -5.859  -4.427
  318   HD12  LEU  48          2HD1      LEU  48  -3.580  -6.445  -2.802
  319   HD13  LEU  48          3HD1      LEU  48  -4.356  -7.202  -4.197
  320   HD21  LEU  48          3HD2      LEU  48  -1.834  -7.351  -5.996
  321   HD22  LEU  48          1HD2      LEU  48  -3.072  -8.579  -5.735
  322   HD23  LEU  48          2HD2      LEU  48  -1.377  -8.954  -5.421
  323    H    LEU  49           H        LEU  49  -0.187  -4.492  -2.093
  324    HA   LEU  49           HA       LEU  49  -2.794  -3.652  -1.169
  325    HB2  LEU  49           2HB      LEU  49  -1.724  -1.563  -0.247
  326    HB3  LEU  49           1HB      LEU  49  -1.343  -3.018   0.627
  327    HG   LEU  49           HG       LEU  49   0.904  -2.995  -0.604
  328   HD11  LEU  49          1HD1      LEU  49   1.701  -0.838  -1.406
  329   HD12  LEU  49          2HD1      LEU  49   0.081  -0.165  -1.211
  330   HD13  LEU  49          3HD1      LEU  49   0.366  -1.444  -2.387
  331   HD21  LEU  49          3HD2      LEU  49   1.859  -1.372   0.953
  332   HD22  LEU  49          1HD2      LEU  49   0.669  -2.413   1.739
  333   HD23  LEU  49          2HD2      LEU  49   0.240  -0.761   1.298
  334    H    VAL  50           H        VAL  50  -3.773  -2.104  -2.341
  335    HA   VAL  50           HA       VAL  50  -2.337  -1.369  -4.785
  336    HB   VAL  50           HB       VAL  50  -3.948  -3.165  -5.276
  337   HG11  VAL  50          1HG1      VAL  50  -6.368  -2.809  -5.109
  338   HG12  VAL  50          2HG1      VAL  50  -6.071  -1.291  -4.264
  339   HG13  VAL  50          3HG1      VAL  50  -5.570  -2.818  -3.536
  340   HG21  VAL  50          3HG2      VAL  50  -5.192  -2.070  -7.110
  341   HG22  VAL  50          1HG2      VAL  50  -3.508  -1.547  -7.039
  342   HG23  VAL  50          2HG2      VAL  50  -4.784  -0.499  -6.424
  343    H    VAL  51           H        VAL  51  -2.464   0.713  -5.397
  344    HA   VAL  51           HA       VAL  51  -3.807   2.552  -3.593
  345    HB   VAL  51           HB       VAL  51  -2.416   3.159  -6.224
  346   HG11  VAL  51          1HG1      VAL  51  -2.127   5.408  -5.286
  347   HG12  VAL  51          2HG1      VAL  51  -2.971   4.905  -3.822
  348   HG13  VAL  51          3HG1      VAL  51  -3.833   4.957  -5.359
  349   HG21  VAL  51          3HG2      VAL  51  -1.167   3.140  -3.473
  350   HG22  VAL  51          1HG2      VAL  51  -0.387   3.676  -4.957
  351   HG23  VAL  51          2HG2      VAL  51  -0.839   1.983  -4.763
  352    H    LYS  52           H        LYS  52  -5.809   2.965  -3.828
  353    HA   LYS  52           HA       LYS  52  -7.158   2.103  -6.246
  354    HB2  LYS  52           2HB      LYS  52  -8.035   1.412  -4.045
  355    HB3  LYS  52           1HB      LYS  52  -8.296   3.097  -3.628
  356    HG2  LYS  52           2HG      LYS  52 -10.378   2.029  -4.274
  357    HG3  LYS  52           1HG      LYS  52  -9.943   3.289  -5.428
  358    HD2  LYS  52           2HD      LYS  52  -9.082   1.602  -6.969
  359    HD3  LYS  52           1HD      LYS  52  -9.450   0.333  -5.800
  360    HE2  LYS  52           2HE      LYS  52 -11.154   0.441  -7.531
  361    HE3  LYS  52           1HE      LYS  52 -11.829   0.888  -5.967
  362    HZ1  LYS  52           3HZ      LYS  52 -11.039   2.758  -8.140
  363    HZ2  LYS  52           1HZ      LYS  52 -11.652   3.235  -6.638
  364    HZ3  LYS  52           2HZ      LYS  52 -12.602   2.360  -7.700
  365    H    ARG  53           H        ARG  53  -6.414   4.958  -4.432
  366    HA   ARG  53           HA       ARG  53  -7.131   6.526  -6.740
  367    HB2  ARG  53           2HB      ARG  53  -9.211   6.437  -5.338
  368    HB3  ARG  53           1HB      ARG  53  -8.314   7.232  -4.049
  369    HG2  ARG  53           2HG      ARG  53  -7.903   9.138  -5.555
  370    HG3  ARG  53           1HG      ARG  53  -8.877   8.343  -6.786
  371    HD2  ARG  53           2HD      ARG  53  -9.810   9.210  -4.064
  372    HD3  ARG  53           1HD      ARG  53 -10.148  10.033  -5.585
  373    HE   ARG  53           HE       ARG  53 -11.042   7.271  -5.182
  374   HH11  ARG  53          1HH1      ARG  53 -11.830  10.696  -5.682
  375   HH12  ARG  53          2HH1      ARG  53 -13.491  10.423  -5.883
  376   HH21  ARG  53          1HH2      ARG  53 -13.413   6.938  -5.404
  377   HH22  ARG  53          2HH2      ARG  53 -14.386   8.310  -5.690
  378    H    GLY  54           H        GLY  54  -5.853   8.251  -6.964
  379    HA2  GLY  54           2HA      GLY  54  -4.665   9.952  -5.427
  380    HA3  GLY  54           1HA      GLY  54  -3.695   8.523  -5.065
  381    HA   PRO  55           HA       PRO  55  -2.044  10.681  -8.950
  382    HB2  PRO  55           2HB      PRO  55   0.398  10.147  -7.314
  383    HB3  PRO  55           1HB      PRO  55   0.032  11.527  -8.354
  384    HG2  PRO  55           2HG      PRO  55  -0.150  11.802  -5.745
  385    HG3  PRO  55           1HG      PRO  55  -1.410  12.484  -6.790
  386    HD2  PRO  55           2HD      PRO  55  -1.467   9.991  -5.140
  387    HD3  PRO  55           1HD      PRO  55  -2.738  11.205  -5.393
  388    H    ASN  56           H        ASN  56  -0.474   8.041  -7.052
  389    HA   ASN  56           HA       ASN  56   0.201   6.700  -9.535
  390    HB2  ASN  56           2HB      ASN  56   1.550   5.203  -8.150
  391    HB3  ASN  56           1HB      ASN  56   1.924   6.884  -7.803
  392   HD21  ASN  56          1HD2      ASN  56   2.363   4.532  -6.225
  393   HD22  ASN  56          2HD2      ASN  56   1.542   4.781  -4.715
  394    H    ALA  57           H        ALA  57  -2.586   6.846  -8.515
  395    HA   ALA  57           HA       ALA  57  -3.480   4.395  -7.467
  396    HB1  ALA  57           1HB      ALA  57  -5.684   5.018  -8.262
  397    HB2  ALA  57           2HB      ALA  57  -4.973   6.271  -9.283
  398    HB3  ALA  57           3HB      ALA  57  -4.871   6.399  -7.529
  399    H    GLY  58           H        GLY  58  -4.226   2.552  -8.343
  400    HA2  GLY  58           2HA      GLY  58  -4.922   1.218 -10.197
  401    HA3  GLY  58           1HA      GLY  58  -3.915   2.224 -11.237
  402    H    ALA  59           H        ALA  59  -1.812   2.173  -9.121
  403    HA   ALA  59           HA       ALA  59  -0.515  -0.183 -10.152
  404    HB1  ALA  59           1HB      ALA  59   1.479   0.678  -9.035
  405    HB2  ALA  59           2HB      ALA  59   0.510   1.932  -8.260
  406    HB3  ALA  59           3HB      ALA  59   0.712   1.930 -10.012
  407    H    ARG  60           H        ARG  60  -0.117  -2.000  -9.090
  408    HA   ARG  60           HA       ARG  60  -1.089  -2.194  -6.321
  409    HB2  ARG  60           2HB      ARG  60  -1.484  -4.553  -6.679
  410    HB3  ARG  60           1HB      ARG  60  -2.226  -3.697  -8.019
  411    HG2  ARG  60           2HG      ARG  60  -0.298  -4.278  -9.437
  412    HG3  ARG  60           1HG      ARG  60   0.423  -5.139  -8.081
  413    HD2  ARG  60           2HD      ARG  60  -1.631  -6.595  -8.043
  414    HD3  ARG  60           1HD      ARG  60  -2.122  -5.822  -9.551
  415    HE   ARG  60           HE       ARG  60   0.534  -6.828  -9.692
  416   HH11  ARG  60          1HH1      ARG  60  -2.840  -7.880  -9.976
  417   HH12  ARG  60          2HH1      ARG  60  -2.452  -9.273 -10.884
  418   HH21  ARG  60          1HH2      ARG  60   1.031  -8.754 -10.903
  419   HH22  ARG  60          2HH2      ARG  60  -0.206  -9.794 -11.404
  420    H    PHE  61           H        PHE  61   0.323  -2.904  -4.761
  421    HA   PHE  61           HA       PHE  61   2.997  -3.646  -5.689
  422    HB2  PHE  61           2HB      PHE  61   2.308  -1.877  -3.333
  423    HB3  PHE  61           1HB      PHE  61   3.924  -2.403  -3.776
  424    HD1  PHE  61           1HD      PHE  61   4.758  -1.732  -6.111
  425    HD2  PHE  61           2HD      PHE  61   1.455   0.114  -4.172
  426    HE1  PHE  61           1HE      PHE  61   5.007   0.234  -7.569
  427    HE2  PHE  61           2HE      PHE  61   1.692   2.082  -5.625
  428    HZ   PHE  61           HZ       PHE  61   3.473   2.141  -7.330
  429    H    LEU  62           H        LEU  62   3.702  -5.479  -4.855
  430    HA   LEU  62           HA       LEU  62   2.062  -6.780  -2.835
  431    HB2  LEU  62           2HB      LEU  62   4.174  -7.807  -4.725
  432    HB3  LEU  62           1HB      LEU  62   3.620  -8.750  -3.371
  433    HG   LEU  62           HG       LEU  62   1.344  -8.768  -4.334
  434   HD11  LEU  62          1HD1      LEU  62   1.435  -6.715  -5.673
  435   HD12  LEU  62          2HD1      LEU  62   0.965  -8.106  -6.646
  436   HD13  LEU  62          3HD1      LEU  62   2.607  -7.474  -6.752
  437   HD21  LEU  62          3HD2      LEU  62   3.519  -9.787  -6.131
  438   HD22  LEU  62          1HD2      LEU  62   1.841 -10.329  -6.132
  439   HD23  LEU  62          2HD2      LEU  62   2.855 -10.599  -4.714
  440    H    LEU  63           H        LEU  63   2.815  -7.267  -0.846
  441    HA   LEU  63           HA       LEU  63   5.335  -6.043  -0.141
  442    HB2  LEU  63           2HB      LEU  63   3.333  -7.552   1.568
  443    HB3  LEU  63           1HB      LEU  63   4.774  -6.772   2.171
  444    HG   LEU  63           HG       LEU  63   2.987  -5.388   2.765
  445   HD11  LEU  63          1HD1      LEU  63   3.373  -3.293   1.609
  446   HD12  LEU  63          2HD1      LEU  63   4.228  -4.155   0.336
  447   HD13  LEU  63          3HD1      LEU  63   4.874  -4.144   1.979
  448   HD21  LEU  63          3HD2      LEU  63   1.253  -6.282   1.308
  449   HD22  LEU  63          1HD2      LEU  63   1.992  -5.493  -0.084
  450   HD23  LEU  63          2HD2      LEU  63   1.286  -4.522   1.210
  451    H    ASP  64           H        ASP  64   6.959  -7.167  -0.812
  452    HA   ASP  64           HA       ASP  64   7.010 -10.078  -0.309
  453    HB2  ASP  64           2HB      ASP  64   6.754  -9.652  -2.684
  454    HB3  ASP  64           1HB      ASP  64   8.121  -8.551  -2.665
  455    H    GLN  65           H        GLN  65   8.503  -7.123   0.246
  456    HA   GLN  65           HA       GLN  65  10.987  -8.464   0.964
  457    HB2  GLN  65           2HB      GLN  65  11.965  -6.119   1.013
  458    HB3  GLN  65           1HB      GLN  65  11.545  -6.744  -0.567
  459    HG2  GLN  65           2HG      GLN  65   9.397  -5.442  -0.372
  460    HG3  GLN  65           1HG      GLN  65  10.064  -4.725   1.077
  461   HE21  GLN  65          1HE2      GLN  65  11.647  -3.194   0.936
  462   HE22  GLN  65          2HE2      GLN  65  12.175  -2.514  -0.562
  463    HA   PRO  66           HA       PRO  66  10.074  -8.272   5.203
  464    HB2  PRO  66           2HB      PRO  66  12.576  -7.536   6.167
  465    HB3  PRO  66           1HB      PRO  66  12.053  -9.183   5.793
  466    HG2  PRO  66           2HG      PRO  66  13.636  -7.271   4.128
  467    HG3  PRO  66           1HG      PRO  66  13.859  -9.018   4.341
  468    HD2  PRO  66           2HD      PRO  66  12.727  -8.068   2.147
  469    HD3  PRO  66           1HD      PRO  66  12.090  -9.537   2.918
  470    H    THR  67           H        THR  67  11.380  -5.474   3.652
  471    HA   THR  67           HA       THR  67   9.920  -3.823   5.514
  472    HB   THR  67           HB       THR  67  12.853  -3.274   4.896
  473    HG1  THR  67           1HG      THR  67  11.748  -4.800   6.775
  474   HG21  THR  67          3HG2      THR  67  11.496  -1.230   5.141
  475   HG22  THR  67          1HG2      THR  67  12.608  -1.421   6.498
  476   HG23  THR  67          2HG2      THR  67  10.900  -1.814   6.694
  477    H    THR  68           H        THR  68   8.736  -2.554   4.256
  478    HA   THR  68           HA       THR  68   9.773  -1.799   1.608
  479    HB   THR  68           HB       THR  68   6.866  -2.079   2.423
  480    HG1  THR  68           1HG      THR  68   8.402  -4.072   2.399
  481   HG21  THR  68          3HG2      THR  68   7.434  -0.740   0.404
  482   HG22  THR  68          1HG2      THR  68   6.471  -2.179   0.036
  483   HG23  THR  68          2HG2      THR  68   8.202  -2.184  -0.268
  484    H    THR  69           H        THR  69  10.284   0.382   1.754
  485    HA   THR  69           HA       THR  69   8.939   1.976   3.775
  486    HB   THR  69           HB       THR  69  11.253   2.727   1.960
  487    HG1  THR  69           1HG      THR  69  11.056   1.139   4.174
  488   HG21  THR  69          3HG2      THR  69  11.702   4.457   3.659
  489   HG22  THR  69          1HG2      THR  69  10.297   3.922   4.584
  490   HG23  THR  69          2HG2      THR  69  10.079   4.658   2.997
  491    H    ALA  70           H        ALA  70   7.708   3.801   3.332
  492    HA   ALA  70           HA       ALA  70   7.002   4.277   0.534
  493    HB1  ALA  70           1HB      ALA  70   5.275   4.545   2.998
  494    HB2  ALA  70           2HB      ALA  70   5.162   3.259   1.799
  495    HB3  ALA  70           3HB      ALA  70   4.782   4.922   1.346
  496    H    GLY  71           H        GLY  71   7.046   6.342  -0.130
  497    HA2  GLY  71           2HA      GLY  71   6.682   8.702   0.978
  498    HA3  GLY  71           1HA      GLY  71   8.269   8.296   1.632
  499    H    ARG  72           H        ARG  72   9.614   9.599   0.529
  500    HA   ARG  72           HA       ARG  72   9.578   9.261  -2.383
  501    HB2  ARG  72           2HB      ARG  72  10.369  11.477  -2.737
  502    HB3  ARG  72           1HB      ARG  72   9.109  11.666  -1.540
  503    HG2  ARG  72           2HG      ARG  72  10.641  12.026   0.200
  504    HG3  ARG  72           1HG      ARG  72  11.987  11.401  -0.745
  505    HD2  ARG  72           2HD      ARG  72  11.586  13.365  -2.320
  506    HD3  ARG  72           1HD      ARG  72  10.548  14.023  -1.056
  507    HE   ARG  72           HE       ARG  72  12.430  14.258   0.347
  508   HH11  ARG  72          1HH1      ARG  72  13.335  13.068  -2.881
  509   HH12  ARG  72          2HH1      ARG  72  14.937  13.611  -2.790
  510   HH21  ARG  72          1HH2      ARG  72  14.757  14.992   0.476
  511   HH22  ARG  72          2HH2      ARG  72  15.730  14.716  -0.867
  512    H    HIS  73           H        HIS  73  11.347   8.472  -3.219
  513    HA   HIS  73           HA       HIS  73  13.888   8.864  -3.212
  514    HB2  HIS  73           2HB      HIS  73  13.422   7.705  -0.543
  515    HB3  HIS  73           1HB      HIS  73  14.580   6.765  -1.482
  516    HD1  HIS  73           1HD      HIS  73  16.962   7.574  -1.317
  517    HD2  HIS  73           2HD      HIS  73  14.204  10.579  -0.467
  518    HE1  HIS  73           1HE      HIS  73  18.301   9.574  -0.654
  519    HA   PRO  74           HA       PRO  74  13.560   5.127  -5.606
  520    HB2  PRO  74           2HB      PRO  74  16.474   4.770  -5.486
  521    HB3  PRO  74           1HB      PRO  74  15.465   5.139  -6.892
  522    HG2  PRO  74           2HG      PRO  74  17.147   6.949  -5.849
  523    HG3  PRO  74           1HG      PRO  74  15.580   7.421  -6.525
  524    HD2  PRO  74           2HD      PRO  74  16.358   7.017  -3.659
  525    HD3  PRO  74           1HD      PRO  74  15.419   8.337  -4.396
  526    H    GLU  75           H        GLU  75  15.141   5.288  -2.628
  527    HA   GLU  75           HA       GLU  75  15.489   2.469  -2.232
  528    HB2  GLU  75           2HB      GLU  75  15.637   4.787  -0.302
  529    HB3  GLU  75           1HB      GLU  75  15.877   3.123   0.186
  530    HG2  GLU  75           2HG      GLU  75  18.014   4.189  -0.093
  531    HG3  GLU  75           1HG      GLU  75  17.802   2.975  -1.344
  532    H    SER  76           H        SER  76  12.908   4.732  -1.798
  533    HA   SER  76           HA       SER  76  11.493   2.879  -0.120
  534    HB2  SER  76           2HB      SER  76   9.610   4.583  -0.328
  535    HB3  SER  76           1HB      SER  76  11.079   5.184   0.429
  536    HG   SER  76           HG       SER  76  10.941   5.530  -2.327
  537    H    ASP  77           H        ASP  77  10.361   1.273  -0.868
  538    HA   ASP  77           HA       ASP  77  10.217   0.833  -3.661
  539    HB2  ASP  77           2HB      ASP  77  10.448  -1.031  -2.059
  540    HB3  ASP  77           1HB      ASP  77   8.831  -0.679  -1.451
  541    H    ILE  78           H        ILE  78   7.924   1.969  -1.266
  542    HA   ILE  78           HA       ILE  78   5.911   2.161  -3.379
  543    HB   ILE  78           HB       ILE  78   5.542   2.949  -0.467
  544   HG12  ILE  78          2HG1      ILE  78   6.165   0.585  -0.491
  545   HG13  ILE  78          1HG1      ILE  78   4.465   0.756  -0.082
  546   HG21  ILE  78          1HG2      ILE  78   3.541   2.212  -2.607
  547   HG22  ILE  78          2HG2      ILE  78   3.886   3.843  -2.035
  548   HG23  ILE  78          3HG2      ILE  78   3.151   2.660  -0.949
  549   HD11  ILE  78          3HD1      ILE  78   5.584  -0.064  -2.751
  550   HD12  ILE  78          1HD1      ILE  78   3.873   0.129  -2.372
  551   HD13  ILE  78          2HD1      ILE  78   4.821  -1.117  -1.560
  552    H    PHE  79           H        PHE  79   6.521   3.856  -4.585
  553    HA   PHE  79           HA       PHE  79   7.438   6.277  -3.280
  554    HB2  PHE  79           2HB      PHE  79   8.687   5.377  -5.251
  555    HB3  PHE  79           1HB      PHE  79   7.258   5.648  -6.239
  556    HD1  PHE  79           2HD      PHE  79   9.930   7.288  -4.312
  557    HD2  PHE  79           1HD      PHE  79   6.732   7.831  -7.071
  558    HE1  PHE  79           2HE      PHE  79  10.709   9.576  -4.763
  559    HE2  PHE  79           1HE      PHE  79   7.510  10.122  -7.526
  560    HZ   PHE  79           HZ       PHE  79   9.502  10.996  -6.369
  561    H    LEU  80           H        LEU  80   6.050   7.721  -2.733
  562    HA   LEU  80           HA       LEU  80   3.468   7.988  -4.169
  563    HB2  LEU  80           2HB      LEU  80   4.204   8.795  -1.342
  564    HB3  LEU  80           1HB      LEU  80   2.621   8.922  -2.080
  565    HG   LEU  80           HG       LEU  80   4.039   6.338  -1.403
  566   HD11  LEU  80          1HD1      LEU  80   2.331   6.112   0.327
  567   HD12  LEU  80          2HD1      LEU  80   1.699   7.703  -0.089
  568   HD13  LEU  80          3HD1      LEU  80   3.323   7.547   0.580
  569   HD21  LEU  80          3HD2      LEU  80   2.571   6.081  -3.339
  570   HD22  LEU  80          1HD2      LEU  80   1.248   6.838  -2.451
  571   HD23  LEU  80          2HD2      LEU  80   1.885   5.280  -1.928
  572    H    ASP  81           H        ASP  81   3.092   9.968  -5.070
  573    HA   ASP  81           HA       ASP  81   5.035  12.042  -4.436
  574    HB2  ASP  81           2HB      ASP  81   4.911  12.845  -6.723
  575    HB3  ASP  81           1HB      ASP  81   5.366  11.149  -6.719
  576    H    ASP  82           H        ASP  82   4.321  13.894  -3.798
  577    HA   ASP  82           HA       ASP  82   1.574  14.760  -4.178
  578    HB2  ASP  82           2HB      ASP  82   1.832  13.280  -2.005
  579    HB3  ASP  82           1HB      ASP  82   2.774  14.628  -1.391
  580    H    VAL  83           H        VAL  83   1.617  16.969  -2.794
  581    HA   VAL  83           HA       VAL  83   3.848  18.502  -3.870
  582    HB   VAL  83           HB       VAL  83   1.528  19.485  -2.163
  583   HG11  VAL  83          1HG1      VAL  83   3.359  20.994  -4.033
  584   HG12  VAL  83          2HG1      VAL  83   3.379  21.064  -2.272
  585   HG13  VAL  83          3HG1      VAL  83   1.987  21.680  -3.163
  586   HG21  VAL  83          3HG2      VAL  83   1.712  19.358  -5.177
  587   HG22  VAL  83          1HG2      VAL  83   0.424  20.141  -4.260
  588   HG23  VAL  83          2HG2      VAL  83   0.650  18.394  -4.152
  589    H    THR  84           H        THR  84   2.758  17.127  -0.914
  590    HA   THR  84           HA       THR  84   5.226  17.979   0.335
  591    HB   THR  84           HB       THR  84   2.510  18.131   1.684
  592    HG1  THR  84           1HG      THR  84   3.949  19.808   0.193
  593   HG21  THR  84          3HG2      THR  84   3.741  19.080   3.594
  594   HG22  THR  84          1HG2      THR  84   5.264  18.853   2.733
  595   HG23  THR  84          2HG2      THR  84   4.325  17.451   3.242
  596    H    VAL  85           H        VAL  85   6.065  16.003  -0.003
  597    HA   VAL  85           HA       VAL  85   4.773  13.660   1.183
  598    HB   VAL  85           HB       VAL  85   7.325  13.733  -0.446
  599   HG11  VAL  85          1HG1      VAL  85   6.813  11.391  -0.950
  600   HG12  VAL  85          2HG1      VAL  85   5.378  11.495   0.067
  601   HG13  VAL  85          3HG1      VAL  85   6.977  11.681   0.782
  602   HG21  VAL  85          3HG2      VAL  85   5.594  14.732  -1.815
  603   HG22  VAL  85          1HG2      VAL  85   4.539  13.355  -1.512
  604   HG23  VAL  85          2HG2      VAL  85   6.028  13.137  -2.427
  605    H    SER  86           H        SER  86   5.931  12.467   2.743
  606    HA   SER  86           HA       SER  86   8.048  13.911   4.066
  607    HB2  SER  86           2HB      SER  86   6.512  11.415   4.850
  608    HB3  SER  86           1HB      SER  86   7.712  12.225   5.859
  609    HG   SER  86           HG       SER  86   5.087  12.969   5.300
  610    H    ARG  87           H        ARG  87  10.097  12.934   4.416
  611    HA   ARG  87           HA       ARG  87  10.796  11.288   2.168
  612    HB2  ARG  87           2HB      ARG  87  13.225  11.641   2.991
  613    HB3  ARG  87           1HB      ARG  87  12.358  13.002   2.321
  614    HG2  ARG  87           2HG      ARG  87  11.919  12.991   5.133
  615    HG3  ARG  87           1HG      ARG  87  13.649  12.789   4.833
  616    HD2  ARG  87           2HD      ARG  87  13.154  15.146   4.987
  617    HD3  ARG  87           1HD      ARG  87  13.574  14.760   3.321
  618    HE   ARG  87           HE       ARG  87  10.804  15.116   4.277
  619   HH11  ARG  87          1HH1      ARG  87  13.319  15.922   1.875
  620   HH12  ARG  87          2HH1      ARG  87  12.260  16.645   0.774
  621   HH21  ARG  87          1HH2      ARG  87   9.288  16.054   2.619
  622   HH22  ARG  87          2HH2      ARG  87   9.961  16.711   1.218
  623    H    ARG  88           H        ARG  88  10.210  10.809   5.413
  624    HA   ARG  88           HA       ARG  88  10.322   7.968   4.836
  625    HB2  ARG  88           2HB      ARG  88  12.274   8.456   6.343
  626    HB3  ARG  88           1HB      ARG  88  11.170   9.221   7.479
  627    HG2  ARG  88           2HG      ARG  88  10.021   7.047   7.761
  628    HG3  ARG  88           1HG      ARG  88  11.227   6.312   6.707
  629    HD2  ARG  88           2HD      ARG  88  12.994   6.904   8.233
  630    HD3  ARG  88           1HD      ARG  88  11.864   7.782   9.262
  631    HE   ARG  88           HE       ARG  88  11.294   4.957   8.876
  632   HH11  ARG  88          1HH1      ARG  88  12.910   7.345  10.964
  633   HH12  ARG  88          2HH1      ARG  88  12.831   6.343  12.338
  634   HH21  ARG  88          1HH2      ARG  88  11.233   3.664  10.696
  635   HH22  ARG  88          2HH2      ARG  88  11.847   4.205  12.215
  636    H    HIS  89           H        HIS  89   8.167   7.943   4.507
  637    HA   HIS  89           HA       HIS  89   6.463   9.447   6.316
  638    HB2  HIS  89           2HB      HIS  89   5.958   9.753   3.988
  639    HB3  HIS  89           1HB      HIS  89   6.030   8.028   3.695
  640    HD2  HIS  89           2HD      HIS  89   3.602  10.536   5.557
  641    HE1  HIS  89           1HE      HIS  89   1.589   7.025   4.386
  642    HE2  HIS  89           2HE      HIS  89   1.517   9.023   5.840
  643    H    ALA  90           H        ALA  90   6.681   6.124   5.065
  644    HA   ALA  90           HA       ALA  90   5.789   5.133   7.628
  645    HB1  ALA  90           1HB      ALA  90   4.227   4.646   5.085
  646    HB2  ALA  90           2HB      ALA  90   3.681   5.583   6.473
  647    HB3  ALA  90           3HB      ALA  90   3.952   3.847   6.633
  648    H    GLU  91           H        GLU  91   6.145   2.938   7.759
  649    HA   GLU  91           HA       GLU  91   7.492   1.731   5.490
  650    HB2  GLU  91           2HB      GLU  91   9.164   0.666   7.006
  651    HB3  GLU  91           1HB      GLU  91   9.327   2.410   6.881
  652    HG2  GLU  91           2HG      GLU  91   8.134   2.618   9.048
  653    HG3  GLU  91           1HG      GLU  91   8.127   0.857   9.158
  654    H    PHE  92           H        PHE  92   6.973  -0.274   5.093
  655    HA   PHE  92           HA       PHE  92   4.976  -1.495   6.844
  656    HB2  PHE  92           2HB      PHE  92   5.663  -2.168   3.966
  657    HB3  PHE  92           1HB      PHE  92   4.310  -2.785   4.890
  658    HD1  PHE  92           2HD      PHE  92   2.548  -1.100   5.643
  659    HD2  PHE  92           1HD      PHE  92   5.422  -0.267   2.633
  660    HE1  PHE  92           2HE      PHE  92   1.119   0.721   4.789
  661    HE2  PHE  92           1HE      PHE  92   4.006   1.553   1.775
  662    HZ   PHE  92           HZ       PHE  92   1.854   2.046   2.850
  663    H    ARG  93           H        ARG  93   5.755  -3.048   8.025
  664    HA   ARG  93           HA       ARG  93   8.293  -4.288   7.223
  665    HB2  ARG  93           2HB      ARG  93   7.021  -4.163   9.958
  666    HB3  ARG  93           1HB      ARG  93   8.541  -4.943   9.573
  667    HG2  ARG  93           2HG      ARG  93   9.516  -2.815   8.966
  668    HG3  ARG  93           1HG      ARG  93   7.972  -2.008   9.266
  669    HD2  ARG  93           2HD      ARG  93   8.059  -2.679  11.589
  670    HD3  ARG  93           1HD      ARG  93   9.575  -3.534  11.305
  671    HE   ARG  93           HE       ARG  93   9.838  -0.839  10.511
  672   HH11  ARG  93          1HH1      ARG  93   9.567  -2.742  13.501
  673   HH12  ARG  93          2HH1      ARG  93  10.473  -1.617  14.407
  674   HH21  ARG  93          1HH2      ARG  93  10.957   0.600  11.707
  675   HH22  ARG  93          2HH2      ARG  93  11.308   0.361  13.371
  676    H    ILE  94           H        ILE  94   8.356  -6.338   6.764
  677    HA   ILE  94           HA       ILE  94   5.959  -7.915   7.308
  678    HB   ILE  94           HB       ILE  94   7.940  -8.205   5.002
  679   HG12  ILE  94          2HG1      ILE  94   5.816  -7.943   3.587
  680   HG13  ILE  94          1HG1      ILE  94   5.027  -7.427   5.064
  681   HG21  ILE  94          1HG2      ILE  94   5.577  -9.944   5.690
  682   HG22  ILE  94          2HG2      ILE  94   7.279 -10.397   5.780
  683   HG23  ILE  94          3HG2      ILE  94   6.535 -10.065   4.216
  684   HD11  ILE  94          3HD1      ILE  94   6.547  -5.506   5.197
  685   HD12  ILE  94          1HD1      ILE  94   5.631  -5.522   3.689
  686   HD13  ILE  94          2HD1      ILE  94   7.319  -6.031   3.702
  687    H    ASN  95           H        ASN  95   6.360  -9.260   8.874
  688    HA   ASN  95           HA       ASN  95   8.999 -10.508   9.042
  689    HB2  ASN  95           2HB      ASN  95   8.979  -8.519  10.557
  690    HB3  ASN  95           1HB      ASN  95   7.616  -9.234  11.405
  691   HD21  ASN  95          1HD2      ASN  95  11.019  -9.436  10.781
  692   HD22  ASN  95          2HD2      ASN  95  11.406 -10.535  12.050
  693    H    GLU  96           H        GLU  96   8.771 -12.563   9.170
  694    HA   GLU  96           HA       GLU  96   7.976 -14.640   9.399
  695    HB2  GLU  96           2HB      GLU  96   6.788 -13.463  11.903
  696    HB3  GLU  96           1HB      GLU  96   6.828 -15.187  11.545
  697    HG2  GLU  96           2HG      GLU  96   9.191 -13.361  11.918
  698    HG3  GLU  96           1HG      GLU  96   8.661 -14.660  12.989
  699    H    GLY  97           H        GLY  97   6.543 -13.070   7.695
  700    HA2  GLY  97           2HA      GLY  97   4.746 -13.487   6.307
  701    HA3  GLY  97           1HA      GLY  97   4.194 -14.707   7.443
  702    H    GLU  98           H        GLU  98   4.768 -11.703   8.920
  703    HA   GLU  98           HA       GLU  98   1.927 -11.049   8.698
  704    HB2  GLU  98           2HB      GLU  98   3.783 -10.360  10.970
  705    HB3  GLU  98           1HB      GLU  98   2.036 -10.137  10.922
  706    HG2  GLU  98           2HG      GLU  98   1.826 -12.611  10.696
  707    HG3  GLU  98           1HG      GLU  98   3.550 -12.722  11.008
  708    H    PHE  99           H        PHE  99   1.399  -8.896   8.387
  709    HA   PHE  99           HA       PHE  99   3.604  -7.291   7.281
  710    HB2  PHE  99           2HB      PHE  99   0.677  -7.301   6.470
  711    HB3  PHE  99           1HB      PHE  99   1.987  -6.470   5.650
  712    HD1  PHE  99           1HD      PHE  99   0.467  -9.761   6.346
  713    HD2  PHE  99           2HD      PHE  99   3.318  -7.621   4.038
  714    HE1  PHE  99           1HE      PHE  99   0.714 -11.702   4.861
  715    HE2  PHE  99           2HE      PHE  99   3.579  -9.568   2.554
  716    HZ   PHE  99           HZ       PHE  99   2.273 -11.608   2.967
  717    H    GLU 100           H        GLU 100   3.922  -5.470   8.552
  718    HA   GLU 100           HA       GLU 100   1.556  -4.284   9.828
  719    HB2  GLU 100           2HB      GLU 100   2.987  -3.549  11.703
  720    HB3  GLU 100           1HB      GLU 100   2.927  -5.297  11.568
  721    HG2  GLU 100           2HG      GLU 100   5.122  -5.287  10.483
  722    HG3  GLU 100           1HG      GLU 100   5.156  -3.529  10.602
  723    H    VAL 101           H        VAL 101   1.372  -2.107   9.880
  724    HA   VAL 101           HA       VAL 101   3.084  -0.581   8.040
  725    HB   VAL 101           HB       VAL 101   0.476   0.281   9.316
  726   HG11  VAL 101          1HG1      VAL 101   1.785   2.116   8.519
  727   HG12  VAL 101          2HG1      VAL 101   0.359   1.925   7.498
  728   HG13  VAL 101          3HG1      VAL 101   1.934   1.372   6.927
  729   HG21  VAL 101          3HG2      VAL 101   0.763  -0.891   6.561
  730   HG22  VAL 101          1HG2      VAL 101  -0.716  -0.269   7.284
  731   HG23  VAL 101          2HG2      VAL 101   0.051  -1.716   7.954
  732    H    VAL 102           H        VAL 102   4.530   0.732   9.070
  733    HA   VAL 102           HA       VAL 102   3.822   1.674  11.744
  734    HB   VAL 102           HB       VAL 102   6.600   1.490  10.522
  735   HG11  VAL 102          1HG1      VAL 102   5.754   2.099  13.349
  736   HG12  VAL 102          2HG1      VAL 102   6.430   3.240  12.184
  737   HG13  VAL 102          3HG1      VAL 102   7.419   1.913  12.795
  738   HG21  VAL 102          3HG2      VAL 102   5.730  -0.752  10.896
  739   HG22  VAL 102          1HG2      VAL 102   5.316  -0.334  12.560
  740   HG23  VAL 102          2HG2      VAL 102   7.006  -0.392  12.058
  741    H    ASP 103           H        ASP 103   3.424   3.839  11.796
  742    HA   ASP 103           HA       ASP 103   4.120   5.419   9.416
  743    HB2  ASP 103           2HB      ASP 103   1.770   5.457   9.702
  744    HB3  ASP 103           1HB      ASP 103   1.901   5.697  11.442
  745    H    VAL 104           H        VAL 104   5.387   7.089   9.531
  746    HA   VAL 104           HA       VAL 104   5.858   8.309  12.147
  747    HB   VAL 104           HB       VAL 104   8.233   8.827  11.450
  748   HG11  VAL 104          1HG1      VAL 104   7.763   7.022  13.000
  749   HG12  VAL 104          2HG1      VAL 104   9.135   6.615  11.969
  750   HG13  VAL 104          3HG1      VAL 104   7.551   5.897  11.659
  751   HG21  VAL 104          3HG2      VAL 104   7.992   8.512   9.051
  752   HG22  VAL 104          1HG2      VAL 104   7.666   6.796   9.301
  753   HG23  VAL 104          2HG2      VAL 104   9.252   7.458   9.701
  754    H    GLY 105           H        GLY 105   4.489   8.726   9.281
  755    HA2  GLY 105           2HA      GLY 105   5.261  11.546   9.029
  756    HA3  GLY 105           1HA      GLY 105   4.705  10.536   7.694
  757    H    SER 106           H        SER 106   3.672  11.353  10.950
  758    HA   SER 106           HA       SER 106   0.943  10.898  10.420
  759    HB2  SER 106           2HB      SER 106   2.220  12.331  12.745
  760    HB3  SER 106           1HB      SER 106   0.629  11.563  12.703
  761    HG   SER 106           HG       SER 106   2.064   9.643  11.966
  762    H    LEU 107           H        LEU 107   2.940  13.530   9.718
  763    HA   LEU 107           HA       LEU 107   0.901  15.505   9.859
  764    HB2  LEU 107           2HB      LEU 107   2.379  17.045   8.695
  765    HB3  LEU 107           1HB      LEU 107   3.248  16.230   9.958
  766    HG   LEU 107           HG       LEU 107   4.725  16.561   8.169
  767   HD11  LEU 107          1HD1      LEU 107   3.943  13.688   8.114
  768   HD12  LEU 107          2HD1      LEU 107   5.120  14.484   9.167
  769   HD13  LEU 107          3HD1      LEU 107   5.424  14.359   7.438
  770   HD21  LEU 107          3HD2      LEU 107   4.363  15.781   5.857
  771   HD22  LEU 107          1HD2      LEU 107   3.205  17.014   6.353
  772   HD23  LEU 107          2HD2      LEU 107   2.718  15.321   6.293
  773    H    ASN 108           H        ASN 108   1.757  13.099   7.580
  774    HA   ASN 108           HA       ASN 108  -0.031  14.203   5.564
  775    HB2  ASN 108           2HB      ASN 108   1.428  11.528   5.656
  776    HB3  ASN 108           1HB      ASN 108   0.380  12.024   4.341
  777   HD21  ASN 108          1HD2      ASN 108   1.110  13.639   2.917
  778   HD22  ASN 108          2HD2      ASN 108   2.752  14.111   2.814
  779    H    GLY 109           H        GLY 109  -0.051  12.278   8.292
  780    HA2  GLY 109           2HA      GLY 109  -1.787  11.471   9.535
  781    HA3  GLY 109           1HA      GLY 109  -2.888  12.138   8.337
  782    H    THR 110           H        THR 110  -0.395   9.560   8.331
  783    HA   THR 110           HA       THR 110  -1.746   7.865   6.606
  784    HB   THR 110           HB       THR 110   0.061   7.040   8.851
  785    HG1  THR 110           1HG      THR 110   1.638   8.080   7.962
  786   HG21  THR 110          3HG2      THR 110  -0.196   6.124   5.968
  787   HG22  THR 110          1HG2      THR 110  -0.823   5.263   7.373
  788   HG23  THR 110          2HG2      THR 110   0.914   5.464   7.168
  789    H    TYR 111           H        TYR 111  -3.444   6.601   6.969
  790    HA   TYR 111           HA       TYR 111  -4.233   5.927   9.732
  791    HB2  TYR 111           2HB      TYR 111  -5.991   6.581   7.366
  792    HB3  TYR 111           1HB      TYR 111  -6.576   5.843   8.841
  793    HD1  TYR 111           1HD      TYR 111  -4.409   7.874  10.339
  794    HD2  TYR 111           2HD      TYR 111  -7.801   8.227   7.822
  795    HE1  TYR 111           1HE      TYR 111  -4.903  10.066  11.326
  796    HE2  TYR 111           2HE      TYR 111  -8.290  10.422   8.790
  797    HH   TYR 111           HH       TYR 111  -6.112  12.096  10.748
  798    H    VAL 112           H        VAL 112  -4.769   3.865  10.106
  799    HA   VAL 112           HA       VAL 112  -4.699   2.010   7.812
  800    HB   VAL 112           HB       VAL 112  -4.053   1.361  10.727
  801   HG11  VAL 112          1HG1      VAL 112  -4.950  -0.546   9.511
  802   HG12  VAL 112          2HG1      VAL 112  -3.241  -0.787   9.870
  803   HG13  VAL 112          3HG1      VAL 112  -3.744  -0.326   8.244
  804   HG21  VAL 112          3HG2      VAL 112  -2.152   1.679   8.403
  805   HG22  VAL 112          1HG2      VAL 112  -1.709   1.137  10.022
  806   HG23  VAL 112          2HG2      VAL 112  -2.307   2.778   9.773
  807    H    ASN 113           H        ASN 113  -6.563   0.961   7.458
  808    HA   ASN 113           HA       ASN 113  -8.791   0.781   7.375
  809    HB2  ASN 113           2HB      ASN 113  -8.150  -0.900   9.306
  810    HB3  ASN 113           1HB      ASN 113  -8.865   0.309  10.369
  811   HD21  ASN 113          1HD2      ASN 113  -9.790  -2.407   9.853
  812   HD22  ASN 113          2HD2      ASN 113 -11.401  -2.264   9.234
  813    H    ARG 114           H        ARG 114  -7.819   3.252   7.573
  814    HA   ARG 114           HA       ARG 114  -8.488   5.454   7.695
  815    HB2  ARG 114           2HB      ARG 114 -11.164   4.371   8.560
  816    HB3  ARG 114           1HB      ARG 114 -10.840   5.913   7.787
  817    HG2  ARG 114           2HG      ARG 114 -10.401   4.900   5.704
  818    HG3  ARG 114           1HG      ARG 114 -10.269   3.292   6.425
  819    HD2  ARG 114           2HD      ARG 114 -12.751   4.978   6.139
  820    HD3  ARG 114           1HD      ARG 114 -12.388   3.436   5.356
  821    HE   ARG 114           HE       ARG 114 -12.534   2.362   7.490
  822   HH11  ARG 114          1HH1      ARG 114 -13.853   5.666   7.338
  823   HH12  ARG 114          2HH1      ARG 114 -14.787   5.523   8.751
  824   HH21  ARG 114          1HH2      ARG 114 -13.872   2.150   9.453
  825   HH22  ARG 114          2HH2      ARG 114 -14.816   3.474   9.946
  826    H    GLU 115           H        GLU 115  -7.653   3.865  10.206
  827    HA   GLU 115           HA       GLU 115  -8.640   5.735  12.215
  828    HB2  GLU 115           2HB      GLU 115  -7.563   2.934  12.379
  829    HB3  GLU 115           1HB      GLU 115  -7.635   3.977  13.790
  830    HG2  GLU 115           2HG      GLU 115 -10.020   3.269  12.105
  831    HG3  GLU 115           1HG      GLU 115  -9.538   2.393  13.560
  832    HA   PRO 116           HA       PRO 116  -4.486   7.542  12.295
  833    HB2  PRO 116           2HB      PRO 116  -5.155   8.092  15.130
  834    HB3  PRO 116           1HB      PRO 116  -4.702   9.227  13.860
  835    HG2  PRO 116           2HG      PRO 116  -7.215   9.075  14.797
  836    HG3  PRO 116           1HG      PRO 116  -6.862   9.453  13.101
  837    HD2  PRO 116           2HD      PRO 116  -7.864   6.905  14.299
  838    HD3  PRO 116           1HD      PRO 116  -8.199   7.646  12.721
  839    H    ARG 117           H        ARG 117  -2.657   6.338  12.659
  840    HA   ARG 117           HA       ARG 117  -2.729   4.559  14.953
  841    HB2  ARG 117           2HB      ARG 117  -3.750   3.404  13.048
  842    HB3  ARG 117           1HB      ARG 117  -2.259   3.610  12.145
  843    HG2  ARG 117           2HG      ARG 117  -2.364   1.424  12.993
  844    HG3  ARG 117           1HG      ARG 117  -1.088   2.288  13.861
  845    HD2  ARG 117           2HD      ARG 117  -2.393   0.953  15.424
  846    HD3  ARG 117           1HD      ARG 117  -2.661   2.661  15.742
  847    HE   ARG 117           HE       ARG 117  -4.534   1.030  14.159
  848   HH11  ARG 117          1HH1      ARG 117  -3.987   3.444  16.705
  849   HH12  ARG 117          2HH1      ARG 117  -5.628   3.564  17.115
  850   HH21  ARG 117          1HH2      ARG 117  -6.751   1.228  14.711
  851   HH22  ARG 117          2HH2      ARG 117  -7.244   2.308  15.944
  852    H    ASN 118           H        ASN 118  -0.740   4.105  15.789
  853    HA   ASN 118           HA       ASN 118   1.604   5.409  14.772
  854    HB2  ASN 118           2HB      ASN 118   2.748   4.385  16.758
  855    HB3  ASN 118           1HB      ASN 118   1.305   5.290  17.186
  856   HD21  ASN 118          1HD2      ASN 118   2.751   3.135  18.593
  857   HD22  ASN 118          2HD2      ASN 118   1.584   1.898  18.900
  858    H    ALA 119           H        ALA 119   0.831   2.026  15.472
  859    HA   ALA 119           HA       ALA 119   2.038   1.160  12.999
  860    HB1  ALA 119           1HB      ALA 119   2.981   0.166  15.692
  861    HB2  ALA 119           2HB      ALA 119   3.937   1.132  14.569
  862    HB3  ALA 119           3HB      ALA 119   3.456  -0.510  14.135
  863    H    GLN 120           H        GLN 120   1.019  -0.610  12.295
  864    HA   GLN 120           HA       GLN 120  -0.705  -2.156  14.076
  865    HB2  GLN 120           2HB      GLN 120  -2.156  -0.359  13.652
  866    HB3  GLN 120           1HB      GLN 120  -1.809  -0.353  11.926
  867    HG2  GLN 120           2HG      GLN 120  -4.025  -1.194  12.336
  868    HG3  GLN 120           1HG      GLN 120  -3.012  -2.510  11.760
  869   HE21  GLN 120          1HE2      GLN 120  -4.329  -4.053  12.615
  870   HE22  GLN 120          2HE2      GLN 120  -4.508  -4.343  14.304
  871    H    VAL 121           H        VAL 121  -1.045  -4.172  13.340
  872    HA   VAL 121           HA       VAL 121   0.169  -5.154  10.976
  873    HB   VAL 121           HB       VAL 121  -2.101  -6.374  12.609
  874   HG11  VAL 121          1HG1      VAL 121  -1.353  -8.527  11.707
  875   HG12  VAL 121          2HG1      VAL 121  -0.150  -7.696  10.722
  876   HG13  VAL 121          3HG1      VAL 121  -1.869  -7.432  10.425
  877   HG21  VAL 121          3HG2      VAL 121  -0.362  -7.658  13.779
  878   HG22  VAL 121          1HG2      VAL 121  -0.171  -5.923  14.026
  879   HG23  VAL 121          2HG2      VAL 121   0.879  -6.772  12.892
  880    H    MET 122           H        MET 122  -0.746  -5.314   8.928
  881    HA   MET 122           HA       MET 122  -3.128  -3.664   8.571
  882    HB2  MET 122           2HB      MET 122  -2.538  -3.640   6.186
  883    HB3  MET 122           1HB      MET 122  -1.135  -3.225   7.151
  884    HG2  MET 122           2HG      MET 122  -0.380  -5.582   6.926
  885    HG3  MET 122           1HG      MET 122  -1.704  -5.850   5.800
  886    HE1  MET 122           3HE      MET 122   1.815  -4.330   6.388
  887    HE2  MET 122           1HE      MET 122   0.859  -2.853   6.301
  888    HE3  MET 122           2HE      MET 122   2.018  -3.228   5.023
  889    H    GLN 123           H        GLN 123  -4.992  -4.409   7.400
  890    HA   GLN 123           HA       GLN 123  -5.182  -7.269   7.524
  891    HB2  GLN 123           2HB      GLN 123  -7.476  -7.053   8.572
  892    HB3  GLN 123           1HB      GLN 123  -6.101  -6.796   9.618
  893    HG2  GLN 123           2HG      GLN 123  -7.586  -4.498   8.383
  894    HG3  GLN 123           1HG      GLN 123  -8.169  -5.272   9.848
  895   HE21  GLN 123          1HE2      GLN 123  -5.776  -3.140   8.481
  896   HE22  GLN 123          2HE2      GLN 123  -5.052  -2.686   9.969
  897    H    THR 124           H        THR 124  -6.981  -8.256   6.412
  898    HA   THR 124           HA       THR 124  -7.048  -7.476   3.835
  899    HB   THR 124           HB       THR 124  -9.022  -9.233   4.153
  900    HG1  THR 124           1HG      THR 124  -9.069  -9.232   6.334
  901   HG21  THR 124          3HG2      THR 124  -6.900  -9.596   2.938
  902   HG22  THR 124          1HG2      THR 124  -7.305 -10.981   3.952
  903   HG23  THR 124          2HG2      THR 124  -6.078  -9.828   4.479
  904    H    GLY 125           H        GLY 125  -8.175  -5.829   2.981
  905    HA2  GLY 125           2HA      GLY 125 -10.253  -5.018   2.240
  906    HA3  GLY 125           1HA      GLY 125 -10.984  -5.588   3.731
  907    H    ASP 126           H        ASP 126  -8.250  -4.196   4.820
  908    HA   ASP 126           HA       ASP 126  -9.759  -1.848   5.456
  909    HB2  ASP 126           2HB      ASP 126  -8.512  -1.594   7.330
  910    HB3  ASP 126           1HB      ASP 126  -8.143  -3.274   7.033
  911    H    GLU 127           H        GLU 127  -8.939   0.232   5.316
  912    HA   GLU 127           HA       GLU 127  -7.354   0.547   2.900
  913    HB2  GLU 127           2HB      GLU 127  -9.578   2.242   3.989
  914    HB3  GLU 127           1HB      GLU 127  -8.495   2.767   2.711
  915    HG2  GLU 127           2HG      GLU 127  -9.229   0.868   1.345
  916    HG3  GLU 127           1HG      GLU 127 -10.341   0.399   2.630
  917    H    ILE 128           H        ILE 128  -5.673   1.661   2.983
  918    HA   ILE 128           HA       ILE 128  -4.874   2.903   5.503
  919    HB   ILE 128           HB       ILE 128  -3.137   2.026   3.146
  920   HG12  ILE 128          2HG1      ILE 128  -3.564   0.612   5.797
  921   HG13  ILE 128          1HG1      ILE 128  -4.255   0.095   4.265
  922   HG21  ILE 128          1HG2      ILE 128  -2.393   2.818   5.968
  923   HG22  ILE 128          2HG2      ILE 128  -2.161   3.810   4.532
  924   HG23  ILE 128          3HG2      ILE 128  -1.267   2.299   4.713
  925   HD11  ILE 128          3HD1      ILE 128  -2.311  -1.237   4.845
  926   HD12  ILE 128          1HD1      ILE 128  -1.321   0.220   4.938
  927   HD13  ILE 128          2HD1      ILE 128  -1.996  -0.289   3.392
  928    H    GLN 129           H        GLN 129  -4.982   5.020   5.394
  929    HA   GLN 129           HA       GLN 129  -5.309   6.332   2.775
  930    HB2  GLN 129           2HB      GLN 129  -7.155   6.314   4.612
  931    HB3  GLN 129           1HB      GLN 129  -6.119   7.429   5.472
  932    HG2  GLN 129           2HG      GLN 129  -7.238   7.959   2.724
  933    HG3  GLN 129           1HG      GLN 129  -8.021   8.458   4.210
  934   HE21  GLN 129          1HE2      GLN 129  -7.124  10.073   2.015
  935   HE22  GLN 129          2HE2      GLN 129  -5.996  11.192   2.674
  936    H    ILE 130           H        ILE 130  -3.837   7.820   2.222
  937    HA   ILE 130           HA       ILE 130  -1.948   8.832   4.246
  938    HB   ILE 130           HB       ILE 130  -1.257   7.981   1.411
  939   HG12  ILE 130          2HG1      ILE 130   0.535   6.565   2.653
  940   HG13  ILE 130          1HG1      ILE 130  -0.495   6.790   4.065
  941   HG21  ILE 130          1HG2      ILE 130  -0.098   9.996   1.873
  942   HG22  ILE 130          2HG2      ILE 130   1.049   8.652   1.864
  943   HG23  ILE 130          3HG2      ILE 130   0.515   9.348   3.394
  944   HD11  ILE 130          3HD1      ILE 130  -1.249   5.477   1.478
  945   HD12  ILE 130          1HD1      ILE 130  -2.324   5.687   2.862
  946   HD13  ILE 130          2HD1      ILE 130  -0.893   4.660   2.998
  947    H    GLY 131           H        GLY 131  -2.716  10.922   4.348
  948    HA2  GLY 131           2HA      GLY 131  -3.199  13.075   3.705
  949    HA3  GLY 131           1HA      GLY 131  -2.136  12.777   2.347
  950    H    LYS 132           H        LYS 132  -3.123  11.761   0.465
  951    HA   LYS 132           HA       LYS 132  -5.972  12.396   0.006
  952    HB2  LYS 132           2HB      LYS 132  -5.303  13.362  -2.183
  953    HB3  LYS 132           1HB      LYS 132  -4.658  14.267  -0.815
  954    HG2  LYS 132           2HG      LYS 132  -2.510  13.059  -1.075
  955    HG3  LYS 132           1HG      LYS 132  -3.158  12.275  -2.507
  956    HD2  LYS 132           2HD      LYS 132  -1.715  14.179  -3.053
  957    HD3  LYS 132           1HD      LYS 132  -3.366  14.420  -3.615
  958    HE2  LYS 132           2HE      LYS 132  -3.838  15.940  -1.865
  959    HE3  LYS 132           1HE      LYS 132  -2.368  15.491  -0.991
  960    HZ1  LYS 132           3HZ      LYS 132  -1.057  16.533  -2.509
  961    HZ2  LYS 132           1HZ      LYS 132  -2.287  17.640  -2.218
  962    HZ3  LYS 132           2HZ      LYS 132  -2.284  16.761  -3.671
  963    H    PHE 133           H        PHE 133  -3.848  10.035   0.184
  964    HA   PHE 133           HA       PHE 133  -4.432   8.655  -2.345
  965    HB2  PHE 133           2HB      PHE 133  -2.484   8.014  -0.124
  966    HB3  PHE 133           1HB      PHE 133  -2.719   7.036  -1.553
  967    HD1  PHE 133           2HD      PHE 133  -1.599  10.403  -0.428
  968    HD2  PHE 133           1HD      PHE 133  -1.405   7.412  -3.439
  969    HE1  PHE 133           2HE      PHE 133   0.234  11.626  -1.513
  970    HE2  PHE 133           1HE      PHE 133   0.438   8.623  -4.523
  971    HZ   PHE 133           HZ       PHE 133   1.259  10.729  -3.565
  972    H    ARG 134           H        ARG 134  -5.535   6.754  -2.316
  973    HA   ARG 134           HA       ARG 134  -6.503   5.718   0.286
  974    HB2  ARG 134           2HB      ARG 134  -7.814   5.563  -2.452
  975    HB3  ARG 134           1HB      ARG 134  -8.443   4.833  -0.993
  976    HG2  ARG 134           2HG      ARG 134  -8.049   7.795  -1.294
  977    HG3  ARG 134           1HG      ARG 134  -9.535   6.969  -1.754
  978    HD2  ARG 134           2HD      ARG 134  -8.311   6.928   1.004
  979    HD3  ARG 134           1HD      ARG 134  -9.638   7.978   0.509
  980    HE   ARG 134           HE       ARG 134  -9.798   5.018   0.621
  981   HH11  ARG 134          1HH1      ARG 134 -11.468   8.177   0.805
  982   HH12  ARG 134          2HH1      ARG 134 -12.930   7.457   1.311
  983   HH21  ARG 134          1HH2      ARG 134 -11.757   4.153   1.305
  984   HH22  ARG 134          2HH2      ARG 134 -13.110   5.135   1.651
  985    H    LEU 135           H        LEU 135  -5.448   3.812   0.687
  986    HA   LEU 135           HA       LEU 135  -4.797   2.094  -1.598
  987    HB2  LEU 135           2HB      LEU 135  -3.308   2.572   0.981
  988    HB3  LEU 135           1HB      LEU 135  -3.082   1.102   0.065
  989    HG   LEU 135           HG       LEU 135  -2.229   2.447  -1.834
  990   HD11  LEU 135          1HD1      LEU 135  -2.447   4.767   0.071
  991   HD12  LEU 135          2HD1      LEU 135  -3.319   4.560  -1.445
  992   HD13  LEU 135          3HD1      LEU 135  -1.568   4.784  -1.459
  993   HD21  LEU 135          3HD2      LEU 135  -0.078   2.982  -0.833
  994   HD22  LEU 135          1HD2      LEU 135  -0.708   1.450  -0.230
  995   HD23  LEU 135          2HD2      LEU 135  -0.798   2.896   0.775
  996    H    VAL 136           H        VAL 136  -5.513   0.050  -1.502
  997    HA   VAL 136           HA       VAL 136  -7.022  -0.699   0.924
  998    HB   VAL 136           HB       VAL 136  -7.471  -1.826  -1.851
  999   HG11  VAL 136          1HG1      VAL 136  -9.191  -1.876   0.619
 1000   HG12  VAL 136          2HG1      VAL 136  -8.276  -3.224  -0.054
 1001   HG13  VAL 136          3HG1      VAL 136  -9.639  -2.551  -0.947
 1002   HG21  VAL 136          3HG2      VAL 136  -7.953   0.570  -1.958
 1003   HG22  VAL 136          1HG2      VAL 136  -9.031   0.433  -0.572
 1004   HG23  VAL 136          2HG2      VAL 136  -9.438  -0.371  -2.085
 1005    H    PHE 137           H        PHE 137  -6.322  -2.514   1.940
 1006    HA   PHE 137           HA       PHE 137  -4.141  -3.982   0.682
 1007    HB2  PHE 137           2HB      PHE 137  -3.699  -3.177   2.926
 1008    HB3  PHE 137           1HB      PHE 137  -5.157  -3.956   3.529
 1009    HD1  PHE 137           1HD      PHE 137  -1.946  -4.761   1.827
 1010    HD2  PHE 137           2HD      PHE 137  -5.000  -6.040   4.486
 1011    HE1  PHE 137           1HE      PHE 137  -0.650  -6.778   2.350
 1012    HE2  PHE 137           2HE      PHE 137  -3.710  -8.056   5.016
 1013    HZ   PHE 137           HZ       PHE 137  -1.536  -8.428   3.949
 1014    H    LEU 138           H        LEU 138  -4.398  -5.948  -0.179
 1015    HA   LEU 138           HA       LEU 138  -6.723  -7.531   0.643
 1016    HB2  LEU 138           2HB      LEU 138  -5.753  -7.217  -2.205
 1017    HB3  LEU 138           1HB      LEU 138  -6.928  -8.387  -1.680
 1018    HG   LEU 138           HG       LEU 138  -8.136  -6.766  -2.752
 1019   HD11  LEU 138          1HD1      LEU 138  -9.238  -7.367  -0.751
 1020   HD12  LEU 138          2HD1      LEU 138  -9.554  -5.669  -1.104
 1021   HD13  LEU 138          3HD1      LEU 138  -8.394  -6.106   0.150
 1022   HD21  LEU 138          3HD2      LEU 138  -6.613  -4.628  -1.275
 1023   HD22  LEU 138          1HD2      LEU 138  -7.974  -4.337  -2.359
 1024   HD23  LEU 138          2HD2      LEU 138  -6.482  -5.034  -2.988
 1025    H    ALA 139           H        ALA 139  -6.267  -9.558   1.073
 1026    HA   ALA 139           HA       ALA 139  -3.689 -10.623   0.146
 1027    HB1  ALA 139           1HB      ALA 139  -5.240 -11.368   2.646
 1028    HB2  ALA 139           2HB      ALA 139  -3.729 -10.463   2.609
 1029    HB3  ALA 139           3HB      ALA 139  -3.757 -12.151   2.099
 1030    H    GLY 140           H        GLY 140  -4.004 -12.101  -1.372
 1031    HA2  GLY 140           2HA      GLY 140  -6.171 -13.950  -1.209
 1032    HA3  GLY 140           1HA      GLY 140  -6.528 -12.656  -2.336
 1033    HA   PRO 141           HA       PRO 141  -4.285 -14.551  -5.600
 1034    HB2  PRO 141           2HB      PRO 141  -1.838 -12.927  -5.474
 1035    HB3  PRO 141           1HB      PRO 141  -2.953 -13.138  -6.817
 1036    HG2  PRO 141           2HG      PRO 141  -2.905 -10.838  -5.454
 1037    HG3  PRO 141           1HG      PRO 141  -4.421 -11.515  -6.074
 1038    HD2  PRO 141           2HD      PRO 141  -3.337 -11.520  -3.290
 1039    HD3  PRO 141           1HD      PRO 141  -5.014 -11.334  -3.840
 1040    H    ALA 142           H        ALA 142  -2.996 -16.207  -5.897
 1041    HA   ALA 142           HA       ALA 142  -0.889 -16.801  -4.000
 1042    HB1  ALA 142           1HB      ALA 142  -3.245 -18.651  -4.437
 1043    HB2  ALA 142           2HB      ALA 142  -2.907 -17.756  -2.955
 1044    HB3  ALA 142           3HB      ALA 142  -1.802 -19.023  -3.490
 1045    H    GLU 143           H        GLU 143   0.263 -16.371  -5.918
 1046    HA   GLU 143           HA       GLU 143   0.260 -18.604  -7.717
 1047    HB2  GLU 143           2HB      GLU 143   1.216 -16.732  -9.215
 1048    HB3  GLU 143           1HB      GLU 143  -0.544 -16.908  -9.087
 1049    HG2  GLU 143           2HG      GLU 143  -0.343 -15.094  -7.279
 1050    HG3  GLU 143           1HG      GLU 143   1.300 -14.858  -7.872
  Start of MODEL    5
    1    H1   MET   1           1HT      MET   1  37.486   0.902   9.536
    2    H2   MET   1           2HT      MET   1  36.321   0.752   8.293
    3    H3   MET   1           3HT      MET   1  36.669   2.230   8.947
    4    HA   MET   1           HA       MET   1  38.817   2.324   8.063
    5    HB2  MET   1           2HB      MET   1  39.751   0.543   6.679
    6    HB3  MET   1           1HB      MET   1  39.341  -0.108   8.253
    7    HG2  MET   1           2HG      MET   1  37.321  -1.101   7.320
    8    HG3  MET   1           1HG      MET   1  37.709  -0.422   5.740
    9    HE1  MET   1           2HE      MET   1  40.155  -2.032   8.419
   10    HE2  MET   1           3HE      MET   1  40.194  -3.700   7.854
   11    HE3  MET   1           1HE      MET   1  38.701  -3.028   8.505
   12    H    SER   2           H        SER   2  39.272   2.616   5.628
   13    HA   SER   2           HA       SER   2  36.808   3.493   4.442
   14    HB2  SER   2           2HB      SER   2  39.653   3.710   3.427
   15    HB3  SER   2           1HB      SER   2  38.248   4.560   2.776
   16    HG   SER   2           HG       SER   2  38.640   4.847   5.485
   17    H    ASP   3           H        ASP   3  35.953   1.392   4.234
   18    HA   ASP   3           HA       ASP   3  37.153  -0.480   2.382
   19    HB2  ASP   3           2HB      ASP   3  35.811  -1.282   4.282
   20    HB3  ASP   3           1HB      ASP   3  34.414  -0.400   3.689
   21    H    ASN   4           H        ASN   4  34.189   1.378   2.539
   22    HA   ASN   4           HA       ASN   4  32.939   2.497   1.128
   23    HB2  ASN   4           2HB      ASN   4  35.005   3.718   0.494
   24    HB3  ASN   4           1HB      ASN   4  35.316   2.523  -0.759
   25   HD21  ASN   4          1HD2      ASN   4  35.231   4.088  -2.410
   26   HD22  ASN   4          2HD2      ASN   4  33.722   4.789  -2.889
   27    H    ASN   5           H        ASN   5  31.394   1.092   0.722
   28    HA   ASN   5           HA       ASN   5  31.509  -0.272  -1.872
   29    HB2  ASN   5           2HB      ASN   5  32.092  -1.985  -0.094
   30    HB3  ASN   5           1HB      ASN   5  30.517  -1.686   0.620
   31   HD21  ASN   5          1HD2      ASN   5  28.663  -2.494  -0.384
   32   HD22  ASN   5          2HD2      ASN   5  28.743  -3.586  -1.711
   33    H    GLY   6           H        GLY   6  29.523   0.308   0.979
   34    HA2  GLY   6           2HA      GLY   6  27.588   1.788  -0.390
   35    HA3  GLY   6           1HA      GLY   6  27.048   0.119  -0.217
   36    H    THR   7           H        THR   7  28.735   2.485   1.789
   37    HA   THR   7           HA       THR   7  27.358   1.607   4.150
   38    HB   THR   7           HB       THR   7  29.086   4.086   3.753
   39    HG1  THR   7           1HG      THR   7  29.720   1.415   4.444
   40   HG21  THR   7          3HG2      THR   7  27.738   4.099   5.813
   41   HG22  THR   7          1HG2      THR   7  29.451   3.907   6.187
   42   HG23  THR   7          2HG2      THR   7  28.374   2.513   6.243
   43    HA   PRO   8           HA       PRO   8  24.104   4.310   2.815
   44    HB2  PRO   8           2HB      PRO   8  22.189   3.463   4.511
   45    HB3  PRO   8           1HB      PRO   8  22.673   2.541   3.086
   46    HG2  PRO   8           2HG      PRO   8  23.328   2.091   5.947
   47    HG3  PRO   8           1HG      PRO   8  23.104   0.910   4.645
   48    HD2  PRO   8           2HD      PRO   8  25.564   1.812   5.635
   49    HD3  PRO   8           1HD      PRO   8  25.307   0.966   4.100
   50    H    GLU   9           H        GLU   9  23.830   6.324   3.383
   51    HA   GLU   9           HA       GLU   9  23.778   6.946   6.214
   52    HB2  GLU   9           2HB      GLU   9  24.520   9.262   5.584
   53    HB3  GLU   9           1HB      GLU   9  25.732   8.030   5.291
   54    HG2  GLU   9           2HG      GLU   9  25.315   8.095   2.942
   55    HG3  GLU   9           1HG      GLU   9  23.926   9.162   3.169
   56    HA   PRO  10           HA       PRO  10  19.617   8.020   5.468
   57    HB2  PRO  10           2HB      PRO  10  19.263   9.919   7.409
   58    HB3  PRO  10           1HB      PRO  10  19.270   8.184   7.734
   59    HG2  PRO  10           2HG      PRO  10  21.455  10.185   8.087
   60    HG3  PRO  10           1HG      PRO  10  20.984   8.839   9.143
   61    HD2  PRO  10           2HD      PRO  10  23.105   8.689   7.486
   62    HD3  PRO  10           1HD      PRO  10  22.092   7.277   7.858
   63    H    GLN  11           H        GLN  11  18.516   9.502   4.320
   64    HA   GLN  11           HA       GLN  11  20.018  11.792   3.348
   65    HB2  GLN  11           2HB      GLN  11  17.350  10.627   2.515
   66    HB3  GLN  11           1HB      GLN  11  18.118  12.007   1.753
   67    HG2  GLN  11           2HG      GLN  11  19.312   9.242   1.843
   68    HG3  GLN  11           1HG      GLN  11  18.338   9.850   0.513
   69   HE21  GLN  11          1HE2      GLN  11  19.940   9.712  -0.990
   70   HE22  GLN  11          2HE2      GLN  11  21.340  10.708  -0.998
   71    H    VAL  12           H        VAL  12  19.237  13.871   3.645
   72    HA   VAL  12           HA       VAL  12  17.319  14.057   5.845
   73    HB   VAL  12           HB       VAL  12  19.404  16.092   4.982
   74   HG11  VAL  12          1HG1      VAL  12  17.644  16.015   7.434
   75   HG12  VAL  12          2HG1      VAL  12  17.473  17.116   6.067
   76   HG13  VAL  12          3HG1      VAL  12  18.901  17.209   7.100
   77   HG21  VAL  12          3HG2      VAL  12  20.605  15.458   7.034
   78   HG22  VAL  12          1HG2      VAL  12  20.475  14.114   5.900
   79   HG23  VAL  12          2HG2      VAL  12  19.424  14.178   7.314
   80    H    GLU  13           H        GLU  13  15.541  15.204   5.620
   81    HA   GLU  13           HA       GLU  13  15.059  16.753   3.224
   82    HB2  GLU  13           2HB      GLU  13  14.353  14.498   2.676
   83    HB3  GLU  13           1HB      GLU  13  13.484  14.381   4.197
   84    HG2  GLU  13           2HG      GLU  13  12.071  16.309   3.370
   85    HG3  GLU  13           1HG      GLU  13  12.811  16.023   1.795
   86    H    THR  14           H        THR  14  13.567  18.320   3.638
   87    HA   THR  14           HA       THR  14  12.443  18.450   6.322
   88    HB   THR  14           HB       THR  14  12.553  20.581   4.177
   89    HG1  THR  14           1HG      THR  14  14.621  19.640   4.989
   90   HG21  THR  14          3HG2      THR  14  12.256  22.105   6.081
   91   HG22  THR  14          1HG2      THR  14  12.236  20.731   7.187
   92   HG23  THR  14          2HG2      THR  14  10.938  20.938   6.009
   93    H    TPO  15           H        TPO  15  10.301  17.931   6.414
   94    HA   TPO  15           HA       TPO  15   8.891  17.601   3.841
   95    HB   TPO  15           HB       TPO  15   7.926  16.564   6.503
   96   HG21  TPO  15          1HG2      TPO  15   6.368  16.510   4.592
   97   HG22  TPO  15          2HG2      TPO  15   6.825  14.889   5.113
   98   HG23  TPO  15          3HG2      TPO  15   7.549  15.584   3.664
   99    H    SER  16           H        SER  16   7.097  18.755   3.382
  100    HA   SER  16           HA       SER  16   6.252  20.843   5.168
  101    HB2  SER  16           2HB      SER  16   5.297  20.078   2.404
  102    HB3  SER  16           1HB      SER  16   5.015  21.599   3.239
  103    HG   SER  16           HG       SER  16   6.688  22.037   1.972
  104    H    VAL  17           H        VAL  17   4.350  20.777   6.254
  105    HA   VAL  17           HA       VAL  17   2.926  18.246   6.286
  106    HB   VAL  17           HB       VAL  17   2.555  20.677   8.057
  107   HG11  VAL  17          1HG1      VAL  17   1.638  17.829   8.416
  108   HG12  VAL  17          2HG1      VAL  17   0.615  19.204   8.007
  109   HG13  VAL  17          3HG1      VAL  17   1.415  19.136   9.580
  110   HG21  VAL  17          3HG2      VAL  17   3.851  19.446   9.743
  111   HG22  VAL  17          1HG2      VAL  17   4.805  19.800   8.302
  112   HG23  VAL  17          2HG2      VAL  17   4.165  18.178   8.554
  113    H    PHE  18           H        PHE  18   1.263  18.037   4.960
  114    HA   PHE  18           HA       PHE  18  -0.474  20.342   4.632
  115    HB2  PHE  18           2HB      PHE  18  -1.046  19.609   2.336
  116    HB3  PHE  18           1HB      PHE  18   0.656  19.989   2.488
  117    HD1  PHE  18           2HD      PHE  18  -1.813  17.326   1.970
  118    HD2  PHE  18           1HD      PHE  18   2.334  18.259   2.207
  119    HE1  PHE  18           2HE      PHE  18  -1.273  15.152   0.953
  120    HE2  PHE  18           1HE      PHE  18   2.881  16.092   1.185
  121    HZ   PHE  18           HZ       PHE  18   1.081  14.534   0.559
  122    H    ARG  19           H        ARG  19  -2.585  20.025   4.827
  123    HA   ARG  19           HA       ARG  19  -3.421  17.346   5.660
  124    HB2  ARG  19           2HB      ARG  19  -3.280  19.153   7.448
  125    HB3  ARG  19           1HB      ARG  19  -4.557  19.984   6.583
  126    HG2  ARG  19           2HG      ARG  19  -6.076  18.166   6.974
  127    HG3  ARG  19           1HG      ARG  19  -4.787  17.220   7.721
  128    HD2  ARG  19           2HD      ARG  19  -4.541  18.961   9.448
  129    HD3  ARG  19           1HD      ARG  19  -5.881  19.842   8.718
  130    HE   ARG  19           HE       ARG  19  -6.367  17.117   9.545
  131   HH11  ARG  19          1HH1      ARG  19  -6.607  20.530  10.361
  132   HH12  ARG  19          2HH1      ARG  19  -7.842  20.354  11.519
  133   HH21  ARG  19          1HH2      ARG  19  -8.087  16.819  11.155
  134   HH22  ARG  19          2HH2      ARG  19  -8.744  18.180  11.935
  135    H    ALA  20           H        ALA  20  -4.300  16.667   3.854
  136    HA   ALA  20           HA       ALA  20  -5.615  18.427   2.015
  137    HB1  ALA  20           1HB      ALA  20  -5.275  15.435   1.899
  138    HB2  ALA  20           2HB      ALA  20  -4.136  16.622   1.268
  139    HB3  ALA  20           3HB      ALA  20  -5.745  16.489   0.564
  140    H    ASP  21           H        ASP  21  -7.501  16.862   0.925
  141    HA   ASP  21           HA       ASP  21  -9.873  17.530   2.221
  142    HB2  ASP  21           2HB      ASP  21  -9.466  17.280  -0.223
  143    HB3  ASP  21           1HB      ASP  21  -9.504  15.537  -0.014
  144    H    LEU  22           H        LEU  22  -8.047  15.361   3.529
  145    HA   LEU  22           HA       LEU  22  -9.358  12.926   3.598
  146    HB2  LEU  22           2HB      LEU  22  -8.026  12.480   5.694
  147    HB3  LEU  22           1HB      LEU  22  -7.127  12.914   4.263
  148    HG   LEU  22           HG       LEU  22  -6.964  15.266   5.232
  149   HD11  LEU  22          1HD1      LEU  22  -8.736  15.139   6.881
  150   HD12  LEU  22          2HD1      LEU  22  -7.190  15.530   7.631
  151   HD13  LEU  22          3HD1      LEU  22  -7.846  13.896   7.762
  152   HD21  LEU  22          3HD2      LEU  22  -5.653  13.006   6.725
  153   HD22  LEU  22          1HD2      LEU  22  -5.103  14.681   6.693
  154   HD23  LEU  22          2HD2      LEU  22  -5.100  13.724   5.210
  155    H    LEU  23           H        LEU  23 -10.264  15.810   5.263
  156    HA   LEU  23           HA       LEU  23 -11.767  14.641   7.338
  157    HB2  LEU  23           2HB      LEU  23 -12.085  17.279   5.908
  158    HB3  LEU  23           1HB      LEU  23 -12.967  16.820   7.345
  159    HG   LEU  23           HG       LEU  23  -9.976  17.211   7.165
  160   HD11  LEU  23          1HD1      LEU  23 -10.383  19.181   8.559
  161   HD12  LEU  23          2HD1      LEU  23 -12.118  18.896   8.455
  162   HD13  LEU  23          3HD1      LEU  23 -11.202  19.304   7.001
  163   HD21  LEU  23          3HD2      LEU  23 -11.741  16.596   9.541
  164   HD22  LEU  23          1HD2      LEU  23 -10.029  17.010   9.618
  165   HD23  LEU  23          2HD2      LEU  23 -10.537  15.521   8.830
  166    H    LYS  24           H        LYS  24 -12.548  15.592   4.008
  167    HA   LYS  24           HA       LYS  24 -15.208  14.613   4.379
  168    HB2  LYS  24           2HB      LYS  24 -13.902  15.917   2.017
  169    HB3  LYS  24           1HB      LYS  24 -15.504  15.187   1.906
  170    HG2  LYS  24           2HG      LYS  24 -16.229  16.609   3.790
  171    HG3  LYS  24           1HG      LYS  24 -14.658  17.403   3.746
  172    HD2  LYS  24           2HD      LYS  24 -15.076  18.213   1.534
  173    HD3  LYS  24           1HD      LYS  24 -16.580  17.297   1.430
  174    HE2  LYS  24           2HE      LYS  24 -15.997  19.513   3.391
  175    HE3  LYS  24           1HE      LYS  24 -16.999  19.657   1.951
  176    HZ1  LYS  24           3HZ      LYS  24 -17.615  17.857   4.277
  177    HZ2  LYS  24           1HZ      LYS  24 -18.536  18.037   2.889
  178    HZ3  LYS  24           2HZ      LYS  24 -18.348  19.320   3.947
  179    H    GLU  25           H        GLU  25 -12.274  13.475   3.213
  180    HA   GLU  25           HA       GLU  25 -12.969  11.155   1.818
  181    HB2  GLU  25           2HB      GLU  25 -10.642  11.854   2.178
  182    HB3  GLU  25           1HB      GLU  25 -10.842  11.648   3.912
  183    HG2  GLU  25           2HG      GLU  25  -9.532   9.856   3.042
  184    HG3  GLU  25           1HG      GLU  25 -11.093   9.225   3.565
  185    H    MET  26           H        MET  26 -12.613  11.761   5.249
  186    HA   MET  26           HA       MET  26 -13.595   9.273   6.170
  187    HB2  MET  26           2HB      MET  26 -12.125  10.670   7.498
  188    HB3  MET  26           1HB      MET  26 -13.310  11.964   7.484
  189    HG2  MET  26           2HG      MET  26 -14.812  10.631   8.835
  190    HG3  MET  26           1HG      MET  26 -13.671   9.287   8.801
  191    HE1  MET  26           3HE      MET  26 -12.675  13.331  10.802
  192    HE2  MET  26           1HE      MET  26 -14.161  13.044   9.900
  193    HE3  MET  26           2HE      MET  26 -12.605  13.085   9.062
  194    H    GLU  27           H        GLU  27 -15.056  12.474   5.867
  195    HA   GLU  27           HA       GLU  27 -17.550  12.105   6.970
  196    HB2  GLU  27           2HB      GLU  27 -16.540  14.239   6.118
  197    HB3  GLU  27           1HB      GLU  27 -16.920  13.688   4.494
  198    HG2  GLU  27           2HG      GLU  27 -19.313  13.669   5.116
  199    HG3  GLU  27           1HG      GLU  27 -18.871  14.391   6.661
  200    H    SER  28           H        SER  28 -16.632  11.559   3.556
  201    HA   SER  28           HA       SER  28 -19.296  10.699   2.924
  202    HB2  SER  28           2HB      SER  28 -18.049  12.118   1.377
  203    HB3  SER  28           1HB      SER  28 -16.815  10.874   1.207
  204    HG   SER  28           HG       SER  28 -19.435  10.110   0.692
  205    H    SER  29           H        SER  29 -16.242   9.107   3.637
  206    HA   SER  29           HA       SER  29 -17.149   6.675   2.415
  207    HB2  SER  29           2HB      SER  29 -14.719   7.459   2.572
  208    HB3  SER  29           1HB      SER  29 -14.777   6.915   4.244
  209    HG   SER  29           HG       SER  29 -15.634   4.876   3.178
  210    H    THR  30           H        THR  30 -17.368   8.128   5.529
  211    HA   THR  30           HA       THR  30 -17.834   5.724   6.969
  212    HB   THR  30           HB       THR  30 -18.657   8.566   7.674
  213    HG1  THR  30           1HG      THR  30 -16.484   8.545   7.543
  214   HG21  THR  30          3HG2      THR  30 -18.715   7.730   9.987
  215   HG22  THR  30          1HG2      THR  30 -18.316   6.109   9.418
  216   HG23  THR  30          2HG2      THR  30 -19.856   6.844   8.977
  217    H    GLY  31           H        GLY  31 -19.441   4.469   6.544
  218    HA2  GLY  31           2HA      GLY  31 -22.031   4.673   6.920
  219    HA3  GLY  31           1HA      GLY  31 -21.883   5.479   5.353
  220    H    THR  32           H        THR  32 -19.667   3.907   4.467
  221    HA   THR  32           HA       THR  32 -21.117   1.521   3.676
  222    HB   THR  32           HB       THR  32 -18.439   2.604   2.761
  223    HG1  THR  32           1HG      THR  32 -21.107   3.211   1.992
  224   HG21  THR  32          3HG2      THR  32 -18.894   1.290   0.731
  225   HG22  THR  32          1HG2      THR  32 -20.427   0.751   1.413
  226   HG23  THR  32          2HG2      THR  32 -18.910   0.244   2.152
  227    H    ALA  33           H        ALA  33 -20.719  -0.337   4.802
  228    HA   ALA  33           HA       ALA  33 -18.083  -0.737   6.011
  229    HB1  ALA  33           1HB      ALA  33 -19.200  -1.894   7.881
  230    HB2  ALA  33           2HB      ALA  33 -20.769  -1.486   7.185
  231    HB3  ALA  33           3HB      ALA  33 -19.709  -0.207   7.773
  232    HA   PRO  34           HA       PRO  34 -18.620  -4.172   3.126
  233    HB2  PRO  34           2HB      PRO  34 -15.980  -5.008   4.146
  234    HB3  PRO  34           1HB      PRO  34 -16.478  -4.652   2.491
  235    HG2  PRO  34           2HG      PRO  34 -14.888  -2.982   3.839
  236    HG3  PRO  34           1HG      PRO  34 -16.134  -2.377   2.730
  237    HD2  PRO  34           2HD      PRO  34 -16.183  -2.529   5.723
  238    HD3  PRO  34           1HD      PRO  34 -16.731  -1.230   4.637
  239    H    ALA  35           H        ALA  35 -19.371  -6.172   3.358
  240    HA   ALA  35           HA       ALA  35 -18.849  -7.678   5.804
  241    HB1  ALA  35           1HB      ALA  35 -21.512  -7.366   4.403
  242    HB2  ALA  35           2HB      ALA  35 -21.092  -6.676   5.964
  243    HB3  ALA  35           3HB      ALA  35 -21.195  -8.426   5.775
  244    H    SER  36           H        SER  36 -19.180  -9.993   5.456
  245    HA   SER  36           HA       SER  36 -19.005 -11.977   4.385
  246    HB2  SER  36           2HB      SER  36 -20.167 -10.508   2.013
  247    HB3  SER  36           1HB      SER  36 -20.160 -12.254   2.264
  248    HG   SER  36           HG       SER  36 -21.263 -11.475   4.395
  249    H    THR  37           H        THR  37 -16.879  -9.861   4.125
  250    HA   THR  37           HA       THR  37 -15.594 -10.590   1.632
  251    HB   THR  37           HB       THR  37 -14.697  -8.712   3.842
  252    HG1  THR  37           1HG      THR  37 -16.779  -8.386   2.581
  253   HG21  THR  37          3HG2      THR  37 -12.896  -9.435   2.286
  254   HG22  THR  37          1HG2      THR  37 -13.277  -7.723   2.094
  255   HG23  THR  37          2HG2      THR  37 -13.880  -8.899   0.925
  256    H    GLY  38           H        GLY  38 -14.460 -12.483   1.695
  257    HA2  GLY  38           2HA      GLY  38 -13.386 -13.284   4.313
  258    HA3  GLY  38           1HA      GLY  38 -14.070 -14.413   3.162
  259    H    ALA  39           H        ALA  39 -11.666 -11.793   2.956
  260    HA   ALA  39           HA       ALA  39  -9.977 -13.564   1.414
  261    HB1  ALA  39           1HB      ALA  39  -9.609 -10.657   2.167
  262    HB2  ALA  39           2HB      ALA  39 -10.264 -11.259   0.647
  263    HB3  ALA  39           3HB      ALA  39  -8.575 -11.565   1.061
  264    H    GLU  40           H        GLU  40 -10.572 -12.859   4.509
  265    HA   GLU  40           HA       GLU  40  -7.982 -12.654   5.691
  266    HB2  GLU  40           2HB      GLU  40  -9.259 -12.902   7.813
  267    HB3  GLU  40           1HB      GLU  40  -9.808 -11.597   6.768
  268    HG2  GLU  40           2HG      GLU  40 -11.684 -12.890   6.041
  269    HG3  GLU  40           1HG      GLU  40 -11.087 -14.314   6.889
  270    H    ASN  41           H        ASN  41  -8.920 -15.226   4.131
  271    HA   ASN  41           HA       ASN  41  -8.275 -17.119   6.255
  272    HB2  ASN  41           2HB      ASN  41  -9.573 -17.593   3.559
  273    HB3  ASN  41           1HB      ASN  41  -9.022 -18.886   4.609
  274   HD21  ASN  41          1HD2      ASN  41 -10.114 -19.255   6.546
  275   HD22  ASN  41          2HD2      ASN  41 -11.708 -18.662   6.830
  276    H    LEU  42           H        LEU  42  -6.931 -15.370   3.819
  277    HA   LEU  42           HA       LEU  42  -4.928 -15.244   2.934
  278    HB2  LEU  42           2HB      LEU  42  -4.370 -17.470   4.824
  279    HB3  LEU  42           1HB      LEU  42  -3.120 -16.916   3.714
  280    HG   LEU  42           HG       LEU  42  -2.651 -15.964   5.828
  281   HD11  LEU  42          1HD1      LEU  42  -2.358 -14.401   4.048
  282   HD12  LEU  42          2HD1      LEU  42  -2.849 -13.578   5.527
  283   HD13  LEU  42          3HD1      LEU  42  -4.020 -13.830   4.234
  284   HD21  LEU  42          3HD2      LEU  42  -5.519 -15.051   6.011
  285   HD22  LEU  42          1HD2      LEU  42  -4.248 -14.688   7.177
  286   HD23  LEU  42          2HD2      LEU  42  -4.779 -16.354   6.940
  287    HA   PRO  43           HA       PRO  43  -5.980 -18.296  -0.163
  288    HB2  PRO  43           2HB      PRO  43  -5.359 -16.693  -2.310
  289    HB3  PRO  43           1HB      PRO  43  -6.940 -16.735  -1.526
  290    HG2  PRO  43           2HG      PRO  43  -4.735 -14.768  -1.235
  291    HG3  PRO  43           1HG      PRO  43  -6.487 -14.498  -1.178
  292    HD2  PRO  43           2HD      PRO  43  -4.808 -14.581   0.985
  293    HD3  PRO  43           1HD      PRO  43  -6.545 -14.923   1.072
  294    H    ALA  44           H        ALA  44  -3.295 -16.186  -1.314
  295    HA   ALA  44           HA       ALA  44  -1.780 -18.648  -1.699
  296    HB1  ALA  44           1HB      ALA  44  -1.239 -15.901  -2.816
  297    HB2  ALA  44           2HB      ALA  44  -2.074 -17.205  -3.660
  298    HB3  ALA  44           3HB      ALA  44  -0.374 -17.380  -3.226
  299    H    GLY  45           H        GLY  45  -2.106 -16.645   0.710
  300    HA2  GLY  45           2HA      GLY  45  -0.865 -16.363   2.637
  301    HA3  GLY  45           1HA      GLY  45   0.336 -17.439   1.937
  302    H    SER  46           H        SER  46  -0.503 -14.667   0.117
  303    HA   SER  46           HA       SER  46   1.839 -13.224   1.084
  304    HB2  SER  46           2HB      SER  46   1.101 -13.668  -1.822
  305    HB3  SER  46           1HB      SER  46   2.522 -12.807  -1.218
  306    HG   SER  46           HG       SER  46   2.016 -15.473  -0.484
  307    H    ALA  47           H        ALA  47   1.675 -10.866   0.091
  308    HA   ALA  47           HA       ALA  47  -1.131 -10.147  -0.149
  309    HB1  ALA  47           1HB      ALA  47  -0.563  -9.966   2.222
  310    HB2  ALA  47           2HB      ALA  47  -0.886  -8.385   1.509
  311    HB3  ALA  47           3HB      ALA  47   0.774  -8.892   1.819
  312    H    LEU  48           H        LEU  48  -1.490  -8.097  -1.010
  313    HA   LEU  48           HA       LEU  48   0.754  -6.797  -2.231
  314    HB2  LEU  48           2HB      LEU  48  -0.402  -6.660  -4.409
  315    HB3  LEU  48           1HB      LEU  48   0.009  -8.292  -3.984
  316    HG   LEU  48           HG       LEU  48  -2.045  -8.325  -5.130
  317   HD11  LEU  48          1HD1      LEU  48  -3.644  -9.331  -3.639
  318   HD12  LEU  48          2HD1      LEU  48  -2.680  -8.792  -2.264
  319   HD13  LEU  48          3HD1      LEU  48  -2.001  -9.935  -3.422
  320   HD21  LEU  48          3HD2      LEU  48  -3.145  -6.283  -3.209
  321   HD22  LEU  48          1HD2      LEU  48  -4.088  -7.135  -4.435
  322   HD23  LEU  48          2HD2      LEU  48  -2.787  -6.047  -4.921
  323    H    LEU  49           H        LEU  49   0.115  -4.666  -3.048
  324    HA   LEU  49           HA       LEU  49  -2.179  -3.629  -1.591
  325    HB2  LEU  49           2HB      LEU  49  -0.859  -1.570  -1.056
  326    HB3  LEU  49           1HB      LEU  49  -0.305  -3.013  -0.245
  327    HG   LEU  49           HG       LEU  49   1.475  -3.113  -2.128
  328   HD11  LEU  49          1HD1      LEU  49   0.777  -0.188  -2.293
  329   HD12  LEU  49          2HD1      LEU  49   0.481  -1.389  -3.544
  330   HD13  LEU  49          3HD1      LEU  49   2.133  -1.001  -3.087
  331   HD21  LEU  49          3HD2      LEU  49   2.967  -1.681  -0.829
  332   HD22  LEU  49          1HD2      LEU  49   1.971  -2.698   0.211
  333   HD23  LEU  49          2HD2      LEU  49   1.576  -0.993   0.010
  334    H    VAL  50           H        VAL  50  -3.360  -2.127  -2.650
  335    HA   VAL  50           HA       VAL  50  -2.539  -1.484  -5.419
  336    HB   VAL  50           HB       VAL  50  -5.379  -1.788  -4.388
  337   HG11  VAL  50          1HG1      VAL  50  -6.028  -1.768  -6.752
  338   HG12  VAL  50          2HG1      VAL  50  -4.347  -1.478  -7.202
  339   HG13  VAL  50          3HG1      VAL  50  -5.228  -0.272  -6.267
  340   HG21  VAL  50          3HG2      VAL  50  -5.501  -3.880  -5.680
  341   HG22  VAL  50          1HG2      VAL  50  -4.315  -3.972  -4.379
  342   HG23  VAL  50          2HG2      VAL  50  -3.779  -3.744  -6.043
  343    H    VAL  51           H        VAL  51  -2.524   0.682  -5.896
  344    HA   VAL  51           HA       VAL  51  -3.381   2.542  -3.808
  345    HB   VAL  51           HB       VAL  51  -2.356   3.212  -6.585
  346   HG11  VAL  51          1HG1      VAL  51  -2.348   4.807  -4.023
  347   HG12  VAL  51          2HG1      VAL  51  -3.430   5.044  -5.390
  348   HG13  VAL  51          3HG1      VAL  51  -1.700   5.342  -5.575
  349   HG21  VAL  51          3HG2      VAL  51  -0.690   1.787  -5.519
  350   HG22  VAL  51          1HG2      VAL  51  -0.699   2.817  -4.088
  351   HG23  VAL  51          2HG2      VAL  51  -0.101   3.448  -5.623
  352    H    LYS  52           H        LYS  52  -5.360   3.133  -3.739
  353    HA   LYS  52           HA       LYS  52  -7.033   2.681  -6.086
  354    HB2  LYS  52           2HB      LYS  52  -7.670   1.510  -4.010
  355    HB3  LYS  52           1HB      LYS  52  -7.861   3.057  -3.205
  356    HG2  LYS  52           2HG      LYS  52  -9.738   3.630  -4.567
  357    HG3  LYS  52           1HG      LYS  52  -9.461   2.256  -5.630
  358    HD2  LYS  52           2HD      LYS  52 -11.333   1.820  -4.142
  359    HD3  LYS  52           1HD      LYS  52 -10.006   0.727  -3.781
  360    HE2  LYS  52           2HE      LYS  52  -9.368   2.167  -1.884
  361    HE3  LYS  52           1HE      LYS  52 -10.723   3.229  -2.254
  362    HZ1  LYS  52           3HZ      LYS  52 -11.172   1.643  -0.459
  363    HZ2  LYS  52           1HZ      LYS  52 -10.979   0.359  -1.523
  364    HZ3  LYS  52           2HZ      LYS  52 -12.247   1.432  -1.753
  365    H    ARG  53           H        ARG  53  -5.920   5.148  -3.963
  366    HA   ARG  53           HA       ARG  53  -7.279   7.076  -5.694
  367    HB2  ARG  53           2HB      ARG  53  -8.650   6.773  -3.602
  368    HB3  ARG  53           1HB      ARG  53  -7.276   7.369  -2.682
  369    HG2  ARG  53           2HG      ARG  53  -7.413   9.509  -3.876
  370    HG3  ARG  53           1HG      ARG  53  -8.802   8.910  -4.777
  371    HD2  ARG  53           2HD      ARG  53  -9.981   8.589  -2.596
  372    HD3  ARG  53           1HD      ARG  53  -8.622   9.382  -1.800
  373    HE   ARG  53           HE       ARG  53  -9.700  10.922  -3.945
  374   HH11  ARG  53          1HH1      ARG  53 -10.128  10.232  -0.466
  375   HH12  ARG  53          2HH1      ARG  53 -11.050  11.641  -0.222
  376   HH21  ARG  53          1HH2      ARG  53 -10.979  12.814  -3.495
  377   HH22  ARG  53          2HH2      ARG  53 -11.534  13.108  -1.911
  378    H    GLY  54           H        GLY  54  -5.968   8.679  -6.303
  379    HA2  GLY  54           2HA      GLY  54  -4.286  10.308  -5.221
  380    HA3  GLY  54           1HA      GLY  54  -3.321   8.841  -5.070
  381    HA   PRO  55           HA       PRO  55  -2.720  10.917  -9.349
  382    HB2  PRO  55           2HB      PRO  55   0.032  11.035  -9.061
  383    HB3  PRO  55           1HB      PRO  55  -1.058  12.391  -8.760
  384    HG2  PRO  55           2HG      PRO  55   0.139  10.454  -6.828
  385    HG3  PRO  55           1HG      PRO  55  -0.050  12.209  -6.669
  386    HD2  PRO  55           2HD      PRO  55  -1.719  10.567  -5.418
  387    HD3  PRO  55           1HD      PRO  55  -2.341  12.033  -6.201
  388    H    ASN  56           H        ASN  56  -0.805   8.535  -7.553
  389    HA   ASN  56           HA       ASN  56  -0.205   7.114 -10.013
  390    HB2  ASN  56           2HB      ASN  56   1.366   5.813  -8.585
  391    HB3  ASN  56           1HB      ASN  56   1.673   7.548  -8.565
  392   HD21  ASN  56          1HD2      ASN  56   0.879   4.797  -6.728
  393   HD22  ASN  56          2HD2      ASN  56   0.829   5.592  -5.186
  394    H    ALA  57           H        ALA  57  -2.902   7.122  -8.685
  395    HA   ALA  57           HA       ALA  57  -3.456   4.595  -7.567
  396    HB1  ALA  57           1HB      ALA  57  -4.964   6.516  -7.324
  397    HB2  ALA  57           2HB      ALA  57  -5.795   5.115  -8.000
  398    HB3  ALA  57           3HB      ALA  57  -5.320   6.450  -9.050
  399    H    GLY  58           H        GLY  58  -4.301   2.762  -8.441
  400    HA2  GLY  58           2HA      GLY  58  -5.067   1.468 -10.305
  401    HA3  GLY  58           1HA      GLY  58  -4.139   2.526 -11.366
  402    H    ALA  59           H        ALA  59  -2.030   2.465  -9.211
  403    HA   ALA  59           HA       ALA  59  -0.563   0.268 -10.353
  404    HB1  ALA  59           1HB      ALA  59   1.299   1.074  -8.967
  405    HB2  ALA  59           2HB      ALA  59   0.214   2.233  -8.197
  406    HB3  ALA  59           3HB      ALA  59   0.575   2.364  -9.919
  407    H    ARG  60           H        ARG  60  -0.263  -1.668  -9.491
  408    HA   ARG  60           HA       ARG  60  -0.864  -2.055  -6.676
  409    HB2  ARG  60           2HB      ARG  60  -1.683  -4.381  -7.246
  410    HB3  ARG  60           1HB      ARG  60  -2.732  -3.079  -7.777
  411    HG2  ARG  60           2HG      ARG  60  -2.000  -3.344 -10.045
  412    HG3  ARG  60           1HG      ARG  60  -0.786  -4.534  -9.555
  413    HD2  ARG  60           2HD      ARG  60  -2.476  -6.094  -8.920
  414    HD3  ARG  60           1HD      ARG  60  -3.747  -4.893  -9.103
  415    HE   ARG  60           HE       ARG  60  -3.202  -4.912 -11.509
  416   HH11  ARG  60          1HH1      ARG  60  -2.241  -7.773  -9.638
  417   HH12  ARG  60          2HH1      ARG  60  -2.541  -8.869 -10.890
  418   HH21  ARG  60          1HH2      ARG  60  -3.641  -6.465 -13.225
  419   HH22  ARG  60          2HH2      ARG  60  -3.365  -8.132 -12.960
  420    H    PHE  61           H        PHE  61   0.527  -3.261  -5.562
  421    HA   PHE  61           HA       PHE  61   2.856  -4.347  -6.998
  422    HB2  PHE  61           2HB      PHE  61   2.891  -2.643  -4.491
  423    HB3  PHE  61           1HB      PHE  61   4.288  -3.457  -5.166
  424    HD1  PHE  61           1HD      PHE  61   5.361  -2.607  -7.181
  425    HD2  PHE  61           2HD      PHE  61   1.985  -0.642  -5.484
  426    HE1  PHE  61           1HE      PHE  61   5.852  -0.603  -8.518
  427    HE2  PHE  61           2HE      PHE  61   2.474   1.360  -6.822
  428    HZ   PHE  61           HZ       PHE  61   4.410   1.377  -8.337
  429    H    LEU  62           H        LEU  62   3.670  -6.204  -6.078
  430    HA   LEU  62           HA       LEU  62   2.088  -7.222  -3.867
  431    HB2  LEU  62           2HB      LEU  62   2.660  -9.540  -4.508
  432    HB3  LEU  62           1HB      LEU  62   1.796  -8.710  -5.761
  433    HG   LEU  62           HG       LEU  62   3.369 -10.188  -6.746
  434   HD11  LEU  62          1HD1      LEU  62   4.497  -7.449  -7.115
  435   HD12  LEU  62          2HD1      LEU  62   3.104  -8.135  -7.946
  436   HD13  LEU  62          3HD1      LEU  62   4.701  -8.835  -8.183
  437   HD21  LEU  62          3HD2      LEU  62   5.546  -8.885  -5.122
  438   HD22  LEU  62          1HD2      LEU  62   5.808 -10.062  -6.410
  439   HD23  LEU  62          2HD2      LEU  62   4.935 -10.532  -4.953
  440    H    LEU  63           H        LEU  63   3.065  -8.236  -2.105
  441    HA   LEU  63           HA       LEU  63   5.662  -6.998  -1.663
  442    HB2  LEU  63           2HB      LEU  63   3.685  -8.118   0.309
  443    HB3  LEU  63           1HB      LEU  63   5.176  -7.287   0.713
  444    HG   LEU  63           HG       LEU  63   2.793  -6.059  -0.679
  445   HD11  LEU  63          1HD1      LEU  63   2.522  -4.783   1.371
  446   HD12  LEU  63          2HD1      LEU  63   3.864  -5.666   2.101
  447   HD13  LEU  63          3HD1      LEU  63   2.381  -6.518   1.666
  448   HD21  LEU  63          3HD2      LEU  63   4.865  -5.026  -1.447
  449   HD22  LEU  63          1HD2      LEU  63   5.393  -4.806   0.224
  450   HD23  LEU  63          2HD2      LEU  63   3.989  -3.931  -0.385
  451    H    ASP  64           H        ASP  64   7.361  -8.174  -1.861
  452    HA   ASP  64           HA       ASP  64   7.356 -10.963  -0.878
  453    HB2  ASP  64           2HB      ASP  64   9.038 -11.539  -2.551
  454    HB3  ASP  64           1HB      ASP  64   7.650 -10.841  -3.371
  455    H    GLN  65           H        GLN  65   8.153  -8.035  -0.118
  456    HA   GLN  65           HA       GLN  65  10.890  -8.596   0.760
  457    HB2  GLN  65           2HB      GLN  65  11.162  -6.110   0.798
  458    HB3  GLN  65           1HB      GLN  65  10.885  -6.779  -0.804
  459    HG2  GLN  65           2HG      GLN  65   8.465  -6.172  -0.508
  460    HG3  GLN  65           1HG      GLN  65   8.947  -5.306   0.938
  461   HE21  GLN  65          1HE2      GLN  65   9.163  -5.405  -2.511
  462   HE22  GLN  65          2HE2      GLN  65   9.688  -3.776  -2.731
  463    HA   PRO  66           HA       PRO  66   9.461  -8.347   4.926
  464    HB2  PRO  66           2HB      PRO  66  11.724  -7.614   6.209
  465    HB3  PRO  66           1HB      PRO  66  11.524  -9.222   5.495
  466    HG2  PRO  66           2HG      PRO  66  12.921  -6.820   4.372
  467    HG3  PRO  66           1HG      PRO  66  13.477  -8.501   4.429
  468    HD2  PRO  66           2HD      PRO  66  12.389  -7.424   2.210
  469    HD3  PRO  66           1HD      PRO  66  12.147  -9.130   2.638
  470    H    THR  67           H        THR  67  10.637  -5.501   3.330
  471    HA   THR  67           HA       THR  67   9.082  -3.867   5.107
  472    HB   THR  67           HB       THR  67  12.068  -3.367   4.846
  473    HG1  THR  67           1HG      THR  67  10.594  -4.737   6.598
  474   HG21  THR  67          3HG2      THR  67  10.777  -1.259   4.818
  475   HG22  THR  67          1HG2      THR  67  11.672  -1.424   6.329
  476   HG23  THR  67          2HG2      THR  67   9.941  -1.748   6.288
  477    H    THR  68           H        THR  68   8.038  -2.500   3.953
  478    HA   THR  68           HA       THR  68   9.143  -1.577   1.395
  479    HB   THR  68           HB       THR  68   6.223  -1.943   2.122
  480    HG1  THR  68           1HG      THR  68   8.080  -3.535   0.717
  481   HG21  THR  68          3HG2      THR  68   7.592  -1.533  -0.533
  482   HG22  THR  68          1HG2      THR  68   6.698  -0.281   0.335
  483   HG23  THR  68          2HG2      THR  68   5.855  -1.706  -0.282
  484    H    THR  69           H        THR  69   9.675   0.568   1.662
  485    HA   THR  69           HA       THR  69   8.303   2.089   3.703
  486    HB   THR  69           HB       THR  69  10.658   2.882   1.944
  487    HG1  THR  69           1HG      THR  69  10.745   2.293   4.742
  488   HG21  THR  69          3HG2      THR  69   9.411   4.847   2.784
  489   HG22  THR  69          1HG2      THR  69  10.996   4.721   3.546
  490   HG23  THR  69          2HG2      THR  69   9.552   4.226   4.429
  491    H    ALA  70           H        ALA  70   6.934   3.817   3.340
  492    HA   ALA  70           HA       ALA  70   6.186   4.251   0.545
  493    HB1  ALA  70           1HB      ALA  70   4.480   3.046   1.827
  494    HB2  ALA  70           2HB      ALA  70   3.923   4.654   1.354
  495    HB3  ALA  70           3HB      ALA  70   4.452   4.354   3.008
  496    H    GLY  71           H        GLY  71   6.127   6.238  -0.153
  497    HA2  GLY  71           2HA      GLY  71   5.471   8.581   0.736
  498    HA3  GLY  71           1HA      GLY  71   7.001   8.378   1.595
  499    H    ARG  72           H        ARG  72   8.324   9.723   0.582
  500    HA   ARG  72           HA       ARG  72   8.688   9.372  -2.293
  501    HB2  ARG  72           2HB      ARG  72   7.907  11.585  -2.067
  502    HB3  ARG  72           1HB      ARG  72   8.761  11.834  -0.548
  503    HG2  ARG  72           2HG      ARG  72  10.282  11.508  -3.118
  504    HG3  ARG  72           1HG      ARG  72   9.536  13.055  -2.715
  505    HD2  ARG  72           2HD      ARG  72  10.873  13.282  -0.753
  506    HD3  ARG  72           1HD      ARG  72  11.366  11.601  -0.822
  507    HE   ARG  72           HE       ARG  72  12.243  12.699  -3.149
  508   HH11  ARG  72          1HH1      ARG  72  12.690  13.550   0.255
  509   HH12  ARG  72          2HH1      ARG  72  14.350  13.914   0.113
  510   HH21  ARG  72          1HH2      ARG  72  14.545  13.166  -3.342
  511   HH22  ARG  72          2HH2      ARG  72  15.441  13.676  -1.987
  512    H    HIS  73           H        HIS  73  10.555   8.479  -2.809
  513    HA   HIS  73           HA       HIS  73  13.077   9.246  -2.095
  514    HB2  HIS  73           2HB      HIS  73  11.959   7.750   0.059
  515    HB3  HIS  73           1HB      HIS  73  13.082   6.681  -0.765
  516    HD1  HIS  73           1HD      HIS  73  14.565   6.821   1.437
  517    HD2  HIS  73           2HD      HIS  73  14.135  10.385  -0.663
  518    HE1  HIS  73           1HE      HIS  73  16.333   8.378   2.321
  519    HA   PRO  74           HA       PRO  74  13.630   6.327  -5.422
  520    HB2  PRO  74           2HB      PRO  74  16.406   5.907  -4.492
  521    HB3  PRO  74           1HB      PRO  74  15.831   6.507  -6.051
  522    HG2  PRO  74           2HG      PRO  74  16.987   8.144  -4.289
  523    HG3  PRO  74           1HG      PRO  74  15.630   8.686  -5.294
  524    HD2  PRO  74           2HD      PRO  74  15.647   7.843  -2.421
  525    HD3  PRO  74           1HD      PRO  74  14.781   9.187  -3.201
  526    H    GLU  75           H        GLU  75  14.783   5.515  -2.205
  527    HA   GLU  75           HA       GLU  75  14.773   2.703  -2.829
  528    HB2  GLU  75           2HB      GLU  75  15.337   4.106  -0.222
  529    HB3  GLU  75           1HB      GLU  75  15.463   2.371  -0.465
  530    HG2  GLU  75           2HG      GLU  75  17.148   2.811  -2.244
  531    HG3  GLU  75           1HG      GLU  75  17.090   4.513  -1.798
  532    H    SER  76           H        SER  76  12.400   4.860  -2.032
  533    HA   SER  76           HA       SER  76  10.865   2.996  -0.465
  534    HB2  SER  76           2HB      SER  76  10.109   5.668  -1.696
  535    HB3  SER  76           1HB      SER  76   9.081   4.728  -0.608
  536    HG   SER  76           HG       SER  76  10.375   6.428   0.407
  537    H    ASP  77           H        ASP  77  10.083   1.329  -1.405
  538    HA   ASP  77           HA       ASP  77  10.064   0.723  -4.107
  539    HB2  ASP  77           2HB      ASP  77   9.923  -0.831  -2.120
  540    HB3  ASP  77           1HB      ASP  77   8.209  -0.455  -2.038
  541    H    ILE  78           H        ILE  78   7.438   1.897  -2.068
  542    HA   ILE  78           HA       ILE  78   5.914   2.390  -4.485
  543    HB   ILE  78           HB       ILE  78   3.883   2.581  -3.024
  544   HG12  ILE  78          2HG1      ILE  78   5.689   1.390  -0.896
  545   HG13  ILE  78          1HG1      ILE  78   5.049   3.029  -0.873
  546   HG21  ILE  78          1HG2      ILE  78   3.660   0.152  -2.674
  547   HG22  ILE  78          2HG2      ILE  78   5.384  -0.031  -3.010
  548   HG23  ILE  78          3HG2      ILE  78   4.298   0.564  -4.266
  549   HD11  ILE  78          3HD1      ILE  78   3.393   0.520  -0.814
  550   HD12  ILE  78          1HD1      ILE  78   2.790   2.169  -0.688
  551   HD13  ILE  78          2HD1      ILE  78   3.805   1.496   0.592
  552    H    PHE  79           H        PHE  79   6.161   4.288  -5.207
  553    HA   PHE  79           HA       PHE  79   6.874   6.488  -3.442
  554    HB2  PHE  79           2HB      PHE  79   8.224   5.919  -5.477
  555    HB3  PHE  79           1HB      PHE  79   6.837   6.356  -6.462
  556    HD1  PHE  79           1HD      PHE  79   6.196   8.712  -6.716
  557    HD2  PHE  79           2HD      PHE  79   9.569   7.567  -4.390
  558    HE1  PHE  79           1HE      PHE  79   7.010  11.036  -6.755
  559    HE2  PHE  79           2HE      PHE  79  10.383   9.878  -4.421
  560    HZ   PHE  79           HZ       PHE  79   9.104  11.621  -5.601
  561    H    LEU  80           H        LEU  80   5.478   7.997  -2.941
  562    HA   LEU  80           HA       LEU  80   2.950   8.315  -4.460
  563    HB2  LEU  80           2HB      LEU  80   3.613   9.203  -1.633
  564    HB3  LEU  80           1HB      LEU  80   2.048   9.258  -2.408
  565    HG   LEU  80           HG       LEU  80   3.515   6.752  -1.579
  566   HD11  LEU  80          1HD1      LEU  80   1.745   6.538   0.090
  567   HD12  LEU  80          2HD1      LEU  80   1.083   8.095  -0.414
  568   HD13  LEU  80          3HD1      LEU  80   2.687   8.010   0.315
  569   HD21  LEU  80          3HD2      LEU  80   1.434   5.583  -2.149
  570   HD22  LEU  80          1HD2      LEU  80   2.140   6.363  -3.563
  571   HD23  LEU  80          2HD2      LEU  80   0.751   7.090  -2.753
  572    H    ASP  81           H        ASP  81   2.625  10.385  -5.323
  573    HA   ASP  81           HA       ASP  81   4.901  12.198  -4.908
  574    HB2  ASP  81           2HB      ASP  81   4.863  11.195  -7.175
  575    HB3  ASP  81           1HB      ASP  81   3.288  11.931  -7.446
  576    H    ASP  82           H        ASP  82   4.588  14.235  -4.481
  577    HA   ASP  82           HA       ASP  82   2.216  15.688  -5.067
  578    HB2  ASP  82           2HB      ASP  82   1.573  14.466  -2.923
  579    HB3  ASP  82           1HB      ASP  82   2.916  15.278  -2.125
  580    H    VAL  83           H        VAL  83   2.811  17.816  -3.168
  581    HA   VAL  83           HA       VAL  83   4.915  19.093  -4.583
  582    HB   VAL  83           HB       VAL  83   3.582  19.912  -1.979
  583   HG11  VAL  83          1HG1      VAL  83   5.635  21.141  -2.388
  584   HG12  VAL  83          2HG1      VAL  83   4.235  22.195  -2.602
  585   HG13  VAL  83          3HG1      VAL  83   5.083  21.561  -4.008
  586   HG21  VAL  83          3HG2      VAL  83   1.900  19.586  -3.711
  587   HG22  VAL  83          1HG2      VAL  83   2.811  20.618  -4.814
  588   HG23  VAL  83          2HG2      VAL  83   2.092  21.302  -3.354
  589    H    THR  84           H        THR  84   4.527  17.670  -1.386
  590    HA   THR  84           HA       THR  84   7.334  17.097  -1.234
  591    HB   THR  84           HB       THR  84   6.082  18.901   0.868
  592    HG1  THR  84           1HG      THR  84   7.425  19.412  -1.416
  593   HG21  THR  84          3HG2      THR  84   8.919  17.845   0.654
  594   HG22  THR  84          1HG2      THR  84   7.700  17.287   1.804
  595   HG23  THR  84          2HG2      THR  84   8.308  18.938   1.888
  596    H    VAL  85           H        VAL  85   6.969  14.967  -0.960
  597    HA   VAL  85           HA       VAL  85   5.146  14.103   1.174
  598    HB   VAL  85           HB       VAL  85   6.486  12.408  -0.966
  599   HG11  VAL  85          1HG1      VAL  85   4.160  11.777   0.852
  600   HG12  VAL  85          2HG1      VAL  85   5.798  11.135   0.988
  601   HG13  VAL  85          3HG1      VAL  85   4.802  10.718  -0.405
  602   HG21  VAL  85          3HG2      VAL  85   3.685  13.509  -0.966
  603   HG22  VAL  85          1HG2      VAL  85   4.340  12.366  -2.140
  604   HG23  VAL  85          2HG2      VAL  85   5.001  14.000  -2.035
  605    H    SER  86           H        SER  86   6.029  12.597   2.730
  606    HA   SER  86           HA       SER  86   8.613  13.363   3.593
  607    HB2  SER  86           2HB      SER  86   6.738  12.806   5.138
  608    HB3  SER  86           1HB      SER  86   6.829  11.135   4.603
  609    HG   SER  86           HG       SER  86   8.173  10.977   6.246
  610    H    ARG  87           H        ARG  87  10.486  12.344   3.525
  611    HA   ARG  87           HA       ARG  87  11.248  10.375   1.731
  612    HB2  ARG  87           2HB      ARG  87  13.279  10.085   3.328
  613    HB3  ARG  87           1HB      ARG  87  13.002  11.667   2.614
  614    HG2  ARG  87           2HG      ARG  87  11.901  12.399   4.699
  615    HG3  ARG  87           1HG      ARG  87  12.233  10.815   5.398
  616    HD2  ARG  87           2HD      ARG  87  14.534  11.210   5.481
  617    HD3  ARG  87           1HD      ARG  87  14.450  12.545   4.332
  618    HE   ARG  87           HE       ARG  87  13.006  13.585   6.251
  619   HH11  ARG  87          1HH1      ARG  87  16.092  11.860   6.591
  620   HH12  ARG  87          2HH1      ARG  87  16.488  12.546   8.093
  621   HH21  ARG  87          1HH2      ARG  87  13.610  14.633   8.243
  622   HH22  ARG  87          2HH2      ARG  87  15.020  14.189   9.053
  623    H    ARG  88           H        ARG  88  10.007  10.046   4.900
  624    HA   ARG  88           HA       ARG  88   9.089   7.464   4.215
  625    HB2  ARG  88           2HB      ARG  88   9.736   6.528   6.528
  626    HB3  ARG  88           1HB      ARG  88  10.941   6.521   5.264
  627    HG2  ARG  88           2HG      ARG  88  12.149   8.273   6.268
  628    HG3  ARG  88           1HG      ARG  88  10.796   8.704   7.314
  629    HD2  ARG  88           2HD      ARG  88  12.799   7.349   8.287
  630    HD3  ARG  88           1HD      ARG  88  11.152   6.948   8.744
  631    HE   ARG  88           HE       ARG  88  11.304   5.155   6.988
  632   HH11  ARG  88          1HH1      ARG  88  14.265   6.301   8.537
  633   HH12  ARG  88          2HH1      ARG  88  15.018   4.779   8.543
  634   HH21  ARG  88          1HH2      ARG  88  12.279   3.096   6.971
  635   HH22  ARG  88          2HH2      ARG  88  13.875   2.887   7.548
  636    H    HIS  89           H        HIS  89   7.065   7.853   4.352
  637    HA   HIS  89           HA       HIS  89   6.043   9.546   6.485
  638    HB2  HIS  89           2HB      HIS  89   5.180   9.625   4.086
  639    HB3  HIS  89           1HB      HIS  89   4.515   8.023   4.341
  640    HD2  HIS  89           2HD      HIS  89   2.489   8.041   6.534
  641    HE1  HIS  89           1HE      HIS  89   1.411  11.987   5.531
  642    HE2  HIS  89           2HE      HIS  89   0.740   9.930   6.796
  643    H    ALA  90           H        ALA  90   5.669   6.262   5.218
  644    HA   ALA  90           HA       ALA  90   5.484   5.191   7.881
  645    HB1  ALA  90           1HB      ALA  90   3.362   4.014   7.418
  646    HB2  ALA  90           2HB      ALA  90   3.213   4.894   5.899
  647    HB3  ALA  90           3HB      ALA  90   3.138   5.763   7.431
  648    H    GLU  91           H        GLU  91   5.701   2.843   7.756
  649    HA   GLU  91           HA       GLU  91   6.168   1.863   5.118
  650    HB2  GLU  91           2HB      GLU  91   8.372   0.800   5.726
  651    HB3  GLU  91           1HB      GLU  91   8.373   2.543   5.554
  652    HG2  GLU  91           2HG      GLU  91   8.322   2.759   7.990
  653    HG3  GLU  91           1HG      GLU  91   8.454   1.002   8.115
  654    H    PHE  92           H        PHE  92   6.376  -0.363   4.924
  655    HA   PHE  92           HA       PHE  92   4.495  -1.728   6.728
  656    HB2  PHE  92           2HB      PHE  92   5.390  -2.358   3.899
  657    HB3  PHE  92           1HB      PHE  92   4.222  -3.276   4.815
  658    HD1  PHE  92           1HD      PHE  92   4.722   0.275   3.688
  659    HD2  PHE  92           2HD      PHE  92   2.042  -2.985   4.232
  660    HE1  PHE  92           1HE      PHE  92   2.926   1.582   2.641
  661    HE2  PHE  92           2HE      PHE  92   0.239  -1.681   3.195
  662    HZ   PHE  92           HZ       PHE  92   0.682   0.609   2.394
  663    H    ARG  93           H        ARG  93   5.360  -3.323   7.907
  664    HA   ARG  93           HA       ARG  93   7.844  -4.504   6.935
  665    HB2  ARG  93           2HB      ARG  93   7.089  -4.070   9.828
  666    HB3  ARG  93           1HB      ARG  93   8.534  -4.897   9.260
  667    HG2  ARG  93           2HG      ARG  93   9.175  -2.782   8.102
  668    HG3  ARG  93           1HG      ARG  93   7.831  -1.998   8.930
  669    HD2  ARG  93           2HD      ARG  93  10.227  -3.315  10.198
  670    HD3  ARG  93           1HD      ARG  93   9.851  -1.596  10.109
  671    HE   ARG  93           HE       ARG  93   7.947  -3.293  11.489
  672   HH11  ARG  93          1HH1      ARG  93  10.596  -0.950  11.699
  673   HH12  ARG  93          2HH1      ARG  93  10.306  -0.579  13.339
  674   HH21  ARG  93          1HH2      ARG  93   7.555  -2.808  13.646
  675   HH22  ARG  93          2HH2      ARG  93   8.514  -1.659  14.498
  676    H    ILE  94           H        ILE  94   7.760  -6.524   6.583
  677    HA   ILE  94           HA       ILE  94   5.469  -8.027   7.619
  678    HB   ILE  94           HB       ILE  94   7.055  -8.573   5.071
  679   HG12  ILE  94          2HG1      ILE  94   4.778  -8.047   3.921
  680   HG13  ILE  94          1HG1      ILE  94   4.366  -7.237   5.426
  681   HG21  ILE  94          1HG2      ILE  94   6.166 -10.575   6.073
  682   HG22  ILE  94          2HG2      ILE  94   5.325 -10.222   4.564
  683   HG23  ILE  94          3HG2      ILE  94   4.550  -9.874   6.111
  684   HD11  ILE  94          3HD1      ILE  94   5.120  -5.637   3.773
  685   HD12  ILE  94          1HD1      ILE  94   6.643  -6.516   3.588
  686   HD13  ILE  94          2HD1      ILE  94   6.263  -5.718   5.112
  687    H    ASN  95           H        ASN  95   6.171  -9.273   9.187
  688    HA   ASN  95           HA       ASN  95   8.688 -10.697   8.868
  689    HB2  ASN  95           2HB      ASN  95   9.333  -8.730  10.142
  690    HB3  ASN  95           1HB      ASN  95   8.015  -8.989  11.275
  691   HD21  ASN  95          1HD2      ASN  95  11.135 -10.152  10.191
  692   HD22  ASN  95          2HD2      ASN  95  11.471 -11.104  11.579
  693    H    GLU  96           H        GLU  96   8.548 -12.719   9.433
  694    HA   GLU  96           HA       GLU  96   7.728 -14.733  10.052
  695    HB2  GLU  96           2HB      GLU  96   6.714 -13.166  12.425
  696    HB3  GLU  96           1HB      GLU  96   6.800 -14.914  12.330
  697    HG2  GLU  96           2HG      GLU  96   9.270 -14.687  12.028
  698    HG3  GLU  96           1HG      GLU  96   9.078 -12.969  12.372
  699    H    GLY  97           H        GLY  97   6.098 -13.237   8.301
  700    HA2  GLY  97           2HA      GLY  97   4.099 -13.743   7.233
  701    HA3  GLY  97           1HA      GLY  97   3.650 -14.740   8.604
  702    H    GLU  98           H        GLU  98   4.534 -11.844   9.947
  703    HA   GLU  98           HA       GLU  98   1.768 -10.977  10.083
  704    HB2  GLU  98           2HB      GLU  98   4.213 -10.245  11.683
  705    HB3  GLU  98           1HB      GLU  98   2.563  -9.758  12.036
  706    HG2  GLU  98           2HG      GLU  98   3.495 -12.594  11.933
  707    HG3  GLU  98           1HG      GLU  98   3.442 -11.646  13.406
  708    H    PHE  99           H        PHE  99   1.190  -9.002   9.406
  709    HA   PHE  99           HA       PHE  99   3.177  -7.431   7.898
  710    HB2  PHE  99           2HB      PHE  99   0.169  -7.442   7.574
  711    HB3  PHE  99           1HB      PHE  99   1.360  -6.745   6.487
  712    HD1  PHE  99           2HD      PHE  99   2.646  -8.214   4.981
  713    HD2  PHE  99           1HD      PHE  99  -0.389  -9.762   7.523
  714    HE1  PHE  99           2HE      PHE  99   2.593 -10.282   3.655
  715    HE2  PHE  99           1HE      PHE  99  -0.453 -11.831   6.200
  716    HZ   PHE  99           HZ       PHE  99   1.042 -12.095   4.261
  717    H    GLU 100           H        GLU 100   3.661  -5.550   9.036
  718    HA   GLU 100           HA       GLU 100   1.392  -4.269  10.393
  719    HB2  GLU 100           2HB      GLU 100   2.822  -3.481  12.178
  720    HB3  GLU 100           1HB      GLU 100   2.975  -5.227  12.077
  721    HG2  GLU 100           2HG      GLU 100   5.112  -5.040  11.001
  722    HG3  GLU 100           1HG      GLU 100   4.932  -3.299  10.850
  723    H    VAL 101           H        VAL 101   1.284  -2.049  10.210
  724    HA   VAL 101           HA       VAL 101   3.352  -0.846   8.517
  725    HB   VAL 101           HB       VAL 101   0.430  -0.038   8.809
  726   HG11  VAL 101          1HG1      VAL 101   2.631   1.357   7.251
  727   HG12  VAL 101          2HG1      VAL 101   1.859   1.984   8.707
  728   HG13  VAL 101          3HG1      VAL 101   0.922   1.788   7.226
  729   HG21  VAL 101          3HG2      VAL 101   0.359  -0.447   6.412
  730   HG22  VAL 101          1HG2      VAL 101   0.849  -1.888   7.304
  731   HG23  VAL 101          2HG2      VAL 101   2.056  -0.928   6.446
  732    H    VAL 102           H        VAL 102   4.567   0.561   9.422
  733    HA   VAL 102           HA       VAL 102   3.705   1.642  11.980
  734    HB   VAL 102           HB       VAL 102   6.109   1.685  12.668
  735   HG11  VAL 102          1HG1      VAL 102   4.974  -1.026  12.005
  736   HG12  VAL 102          2HG1      VAL 102   4.674  -0.085  13.468
  737   HG13  VAL 102          3HG1      VAL 102   6.282  -0.727  13.148
  738   HG21  VAL 102          3HG2      VAL 102   7.728   0.261  11.475
  739   HG22  VAL 102          1HG2      VAL 102   7.167   1.588  10.456
  740   HG23  VAL 102          2HG2      VAL 102   6.533  -0.039  10.216
  741    H    ASP 103           H        ASP 103   3.786   3.753  12.199
  742    HA   ASP 103           HA       ASP 103   4.669   5.435  10.063
  743    HB2  ASP 103           2HB      ASP 103   2.788   5.977  11.703
  744    HB3  ASP 103           1HB      ASP 103   4.034   6.229  12.913
  745    H    VAL 104           H        VAL 104   6.573   6.401   9.956
  746    HA   VAL 104           HA       VAL 104   8.458   5.741  12.087
  747    HB   VAL 104           HB       VAL 104  10.211   5.683  10.196
  748   HG11  VAL 104          1HG1      VAL 104   9.460   3.711  11.455
  749   HG12  VAL 104          2HG1      VAL 104   9.682   3.314   9.748
  750   HG13  VAL 104          3HG1      VAL 104   8.061   3.573  10.394
  751   HG21  VAL 104          3HG2      VAL 104   8.762   6.640   8.456
  752   HG22  VAL 104          1HG2      VAL 104   7.679   5.254   8.604
  753   HG23  VAL 104          2HG2      VAL 104   9.322   5.021   8.009
  754    H    GLY 105           H        GLY 105   6.867   8.233  11.353
  755    HA2  GLY 105           2HA      GLY 105   7.942  10.184  12.497
  756    HA3  GLY 105           1HA      GLY 105   9.230   9.975  11.332
  757    H    SER 106           H        SER 106   5.704   9.805  10.747
  758    HA   SER 106           HA       SER 106   6.146  11.793   8.696
  759    HB2  SER 106           2HB      SER 106   3.924  11.326   7.942
  760    HB3  SER 106           1HB      SER 106   4.632   9.765   8.360
  761    HG   SER 106           HG       SER 106   3.279   9.556   9.967
  762    H    LEU 107           H        LEU 107   5.337  13.830   8.779
  763    HA   LEU 107           HA       LEU 107   4.325  14.710  11.366
  764    HB2  LEU 107           2HB      LEU 107   5.365  16.294   9.012
  765    HB3  LEU 107           1HB      LEU 107   4.688  17.019  10.453
  766    HG   LEU 107           HG       LEU 107   7.001  17.217  10.662
  767   HD11  LEU 107          1HD1      LEU 107   6.192  14.853  12.306
  768   HD12  LEU 107          2HD1      LEU 107   5.919  16.553  12.690
  769   HD13  LEU 107          3HD1      LEU 107   7.562  15.917  12.610
  770   HD21  LEU 107          3HD2      LEU 107   7.735  15.639   8.967
  771   HD22  LEU 107          1HD2      LEU 107   7.264  14.290  10.001
  772   HD23  LEU 107          2HD2      LEU 107   8.584  15.351  10.487
  773    H    ASN 108           H        ASN 108   3.340  13.973   8.257
  774    HA   ASN 108           HA       ASN 108   1.132  15.832   8.246
  775    HB2  ASN 108           2HB      ASN 108   1.896  13.731   6.213
  776    HB3  ASN 108           1HB      ASN 108   0.634  14.939   5.995
  777   HD21  ASN 108          1HD2      ASN 108   1.589  15.897   4.200
  778   HD22  ASN 108          2HD2      ASN 108   3.083  16.770   4.297
  779    H    GLY 109           H        GLY 109   1.694  12.517   9.113
  780    HA2  GLY 109           2HA      GLY 109   0.179  11.528  10.639
  781    HA3  GLY 109           1HA      GLY 109  -1.119  12.443   9.898
  782    H    THR 110           H        THR 110   0.137   9.468  10.244
  783    HA   THR 110           HA       THR 110  -0.717   8.412   7.697
  784    HB   THR 110           HB       THR 110   0.269   7.030  10.219
  785    HG1  THR 110           1HG      THR 110   2.138   7.744   9.502
  786   HG21  THR 110          3HG2      THR 110  -1.073   5.527   8.790
  787   HG22  THR 110          1HG2      THR 110   0.633   5.078   8.764
  788   HG23  THR 110          2HG2      THR 110  -0.069   5.954   7.405
  789    H    TYR 111           H        TYR 111  -2.785   7.524   7.348
  790    HA   TYR 111           HA       TYR 111  -4.428   7.196   9.731
  791    HB2  TYR 111           2HB      TYR 111  -5.168   8.272   7.011
  792    HB3  TYR 111           1HB      TYR 111  -6.374   7.644   8.127
  793    HD1  TYR 111           2HD      TYR 111  -3.870  10.337   7.600
  794    HD2  TYR 111           1HD      TYR 111  -7.108   8.927   9.970
  795    HE1  TYR 111           2HE      TYR 111  -4.030  12.539   8.700
  796    HE2  TYR 111           1HE      TYR 111  -7.276  11.110  11.066
  797    HH   TYR 111           HH       TYR 111  -5.806  13.000  11.525
  798    H    VAL 112           H        VAL 112  -5.173   5.269  10.018
  799    HA   VAL 112           HA       VAL 112  -5.089   3.395   7.758
  800    HB   VAL 112           HB       VAL 112  -4.844   2.772  10.736
  801   HG11  VAL 112          1HG1      VAL 112  -4.714   0.869   8.388
  802   HG12  VAL 112          2HG1      VAL 112  -6.107   1.076   9.434
  803   HG13  VAL 112          3HG1      VAL 112  -4.600   0.452  10.106
  804   HG21  VAL 112          3HG2      VAL 112  -2.587   1.998  10.169
  805   HG22  VAL 112          1HG2      VAL 112  -2.799   3.703   9.765
  806   HG23  VAL 112          2HG2      VAL 112  -2.844   2.482   8.493
  807    H    ASN 113           H        ASN 113  -6.963   2.876   7.039
  808    HA   ASN 113           HA       ASN 113  -9.149   2.940   6.635
  809    HB2  ASN 113           2HB      ASN 113  -9.302   1.936   9.498
  810    HB3  ASN 113           1HB      ASN 113 -10.664   1.955   8.381
  811   HD21  ASN 113          1HD2      ASN 113  -7.800   0.361   9.330
  812   HD22  ASN 113          2HD2      ASN 113  -7.926  -0.976   8.248
  813    H    ARG 114           H        ARG 114  -7.996   5.272   7.292
  814    HA   ARG 114           HA       ARG 114  -8.453   7.443   7.548
  815    HB2  ARG 114           2HB      ARG 114 -11.318   6.491   7.698
  816    HB3  ARG 114           1HB      ARG 114 -10.844   8.185   7.585
  817    HG2  ARG 114           2HG      ARG 114  -9.916   7.892   5.432
  818    HG3  ARG 114           1HG      ARG 114  -9.963   6.136   5.574
  819    HD2  ARG 114           2HD      ARG 114 -12.332   7.984   5.371
  820    HD3  ARG 114           1HD      ARG 114 -11.718   6.930   4.097
  821    HE   ARG 114           HE       ARG 114 -13.172   6.153   6.483
  822   HH11  ARG 114          1HH1      ARG 114 -11.496   5.077   3.532
  823   HH12  ARG 114          2HH1      ARG 114 -12.103   3.493   3.581
  824   HH21  ARG 114          1HH2      ARG 114 -14.052   3.994   6.512
  825   HH22  ARG 114          2HH2      ARG 114 -13.667   2.900   5.287
  826    H    GLU 115           H        GLU 115  -8.170   5.509   9.925
  827    HA   GLU 115           HA       GLU 115  -9.051   7.330  12.049
  828    HB2  GLU 115           2HB      GLU 115  -7.693   4.634  12.238
  829    HB3  GLU 115           1HB      GLU 115  -8.389   5.550  13.555
  830    HG2  GLU 115           2HG      GLU 115 -10.618   5.165  12.639
  831    HG3  GLU 115           1HG      GLU 115  -9.904   4.263  11.297
  832    HA   PRO 116           HA       PRO 116  -4.768   8.835  12.177
  833    HB2  PRO 116           2HB      PRO 116  -4.750   9.542  14.871
  834    HB3  PRO 116           1HB      PRO 116  -5.351  10.579  13.575
  835    HG2  PRO 116           2HG      PRO 116  -6.873   8.819  15.446
  836    HG3  PRO 116           1HG      PRO 116  -7.281  10.438  14.853
  837    HD2  PRO 116           2HD      PRO 116  -8.446   8.233  13.863
  838    HD3  PRO 116           1HD      PRO 116  -8.069   9.627  12.829
  839    H    ARG 117           H        ARG 117  -3.021   7.511  12.390
  840    HA   ARG 117           HA       ARG 117  -2.989   5.590  14.575
  841    HB2  ARG 117           2HB      ARG 117  -4.292   4.642  12.653
  842    HB3  ARG 117           1HB      ARG 117  -2.829   4.753  11.690
  843    HG2  ARG 117           2HG      ARG 117  -2.994   2.543  12.413
  844    HG3  ARG 117           1HG      ARG 117  -1.730   3.282  13.405
  845    HD2  ARG 117           2HD      ARG 117  -3.136   1.956  14.828
  846    HD3  ARG 117           1HD      ARG 117  -3.441   3.655  15.181
  847    HE   ARG 117           HE       ARG 117  -5.282   2.850  13.253
  848   HH11  ARG 117          1HH1      ARG 117  -4.553   2.223  16.666
  849   HH12  ARG 117          2HH1      ARG 117  -6.124   1.728  17.050
  850   HH21  ARG 117          1HH2      ARG 117  -7.546   2.156  13.831
  851   HH22  ARG 117          2HH2      ARG 117  -7.798   1.694  15.427
  852    H    ASN 118           H        ASN 118  -0.922   5.062  15.116
  853    HA   ASN 118           HA       ASN 118   1.227   6.179  13.492
  854    HB2  ASN 118           2HB      ASN 118   1.182   6.676  15.962
  855    HB3  ASN 118           1HB      ASN 118   1.379   4.959  16.265
  856   HD21  ASN 118          1HD2      ASN 118   3.403   4.036  16.027
  857   HD22  ASN 118          2HD2      ASN 118   4.828   4.951  15.728
  858    H    ALA 119           H        ALA 119   0.507   3.153  15.271
  859    HA   ALA 119           HA       ALA 119   1.612   1.730  12.969
  860    HB1  ALA 119           1HB      ALA 119   2.325   1.120  15.838
  861    HB2  ALA 119           2HB      ALA 119   3.405   1.829  14.636
  862    HB3  ALA 119           3HB      ALA 119   2.807   0.181  14.429
  863    H    GLN 120           H        GLN 120   0.572  -0.120  12.478
  864    HA   GLN 120           HA       GLN 120  -1.287  -1.284  14.360
  865    HB2  GLN 120           2HB      GLN 120  -2.288   0.710  12.810
  866    HB3  GLN 120           1HB      GLN 120  -2.571  -0.670  11.762
  867    HG2  GLN 120           2HG      GLN 120  -3.569  -0.402  14.608
  868    HG3  GLN 120           1HG      GLN 120  -4.524  -0.113  13.162
  869   HE21  GLN 120          1HE2      GLN 120  -5.209  -1.857  11.958
  870   HE22  GLN 120          2HE2      GLN 120  -5.118  -3.471  12.519
  871    H    VAL 121           H        VAL 121  -1.751  -3.390  13.845
  872    HA   VAL 121           HA       VAL 121  -0.058  -4.646  11.861
  873    HB   VAL 121           HB       VAL 121  -2.084  -5.862  13.791
  874   HG11  VAL 121          1HG1      VAL 121  -0.954  -7.994  13.347
  875   HG12  VAL 121          2HG1      VAL 121   0.077  -7.203  12.154
  876   HG13  VAL 121          3HG1      VAL 121  -1.659  -7.324  11.876
  877   HG21  VAL 121          3HG2      VAL 121  -0.143  -6.509  15.131
  878   HG22  VAL 121          1HG2      VAL 121  -0.261  -4.758  14.959
  879   HG23  VAL 121          2HG2      VAL 121   0.920  -5.661  14.007
  880    H    MET 122           H        MET 122  -0.811  -5.431   9.950
  881    HA   MET 122           HA       MET 122  -3.368  -4.280   9.128
  882    HB2  MET 122           2HB      MET 122  -1.197  -5.554   7.493
  883    HB3  MET 122           1HB      MET 122  -2.639  -4.801   6.857
  884    HG2  MET 122           2HG      MET 122  -0.538  -3.350   8.445
  885    HG3  MET 122           1HG      MET 122  -0.530  -3.482   6.695
  886    HE1  MET 122           3HE      MET 122  -3.528  -2.454   9.388
  887    HE2  MET 122           1HE      MET 122  -3.219  -0.742   9.219
  888    HE3  MET 122           2HE      MET 122  -1.953  -1.805   9.843
  889    H    GLN 123           H        GLN 123  -4.948  -5.267   8.197
  890    HA   GLN 123           HA       GLN 123  -4.909  -8.192   8.055
  891    HB2  GLN 123           2HB      GLN 123  -7.286  -8.194   8.436
  892    HB3  GLN 123           1HB      GLN 123  -6.579  -7.211   9.710
  893    HG2  GLN 123           2HG      GLN 123  -7.223  -5.185   8.556
  894    HG3  GLN 123           1HG      GLN 123  -7.811  -6.128   7.197
  895   HE21  GLN 123          1HE2      GLN 123  -9.720  -7.158   7.336
  896   HE22  GLN 123          2HE2      GLN 123 -10.854  -6.879   8.605
  897    H    THR 124           H        THR 124  -6.002  -8.964   6.176
  898    HA   THR 124           HA       THR 124  -5.682  -7.401   3.879
  899    HB   THR 124           HB       THR 124  -5.734  -9.864   3.813
  900    HG1  THR 124           1HG      THR 124  -7.623  -9.889   2.126
  901   HG21  THR 124          3HG2      THR 124  -7.865 -11.080   3.985
  902   HG22  THR 124          1HG2      THR 124  -8.672  -9.579   4.434
  903   HG23  THR 124          2HG2      THR 124  -7.449 -10.273   5.495
  904    H    GLY 125           H        GLY 125  -7.026  -5.974   2.905
  905    HA2  GLY 125           2HA      GLY 125  -9.160  -5.094   2.371
  906    HA3  GLY 125           1HA      GLY 125  -9.785  -5.768   3.868
  907    H    ASP 126           H        ASP 126  -6.870  -4.428   4.682
  908    HA   ASP 126           HA       ASP 126  -8.159  -2.119   5.795
  909    HB2  ASP 126           2HB      ASP 126  -5.334  -3.121   5.954
  910    HB3  ASP 126           1HB      ASP 126  -5.712  -1.476   6.439
  911    H    GLU 127           H        GLU 127  -7.982  -0.051   5.314
  912    HA   GLU 127           HA       GLU 127  -6.683   0.599   2.749
  913    HB2  GLU 127           2HB      GLU 127  -8.928   2.060   4.175
  914    HB3  GLU 127           1HB      GLU 127  -8.198   2.543   2.662
  915    HG2  GLU 127           2HG      GLU 127  -9.073   0.477   1.630
  916    HG3  GLU 127           1HG      GLU 127  -9.872   0.091   3.157
  917    H    ILE 128           H        ILE 128  -5.021   1.928   2.919
  918    HA   ILE 128           HA       ILE 128  -4.598   3.435   5.431
  919    HB   ILE 128           HB       ILE 128  -2.568   2.684   3.294
  920   HG12  ILE 128          2HG1      ILE 128  -3.008   1.439   6.018
  921   HG13  ILE 128          1HG1      ILE 128  -3.488   0.709   4.495
  922   HG21  ILE 128          1HG2      ILE 128  -2.001   4.706   4.576
  923   HG22  ILE 128          2HG2      ILE 128  -0.914   3.376   4.977
  924   HG23  ILE 128          3HG2      ILE 128  -2.215   3.814   6.083
  925   HD11  ILE 128          3HD1      ILE 128  -1.445  -0.257   5.319
  926   HD12  ILE 128          1HD1      ILE 128  -0.681   1.333   5.358
  927   HD13  ILE 128          2HD1      ILE 128  -1.147   0.619   3.815
  928    H    GLN 129           H        GLN 129  -4.901   5.458   5.332
  929    HA   GLN 129           HA       GLN 129  -5.273   6.700   2.709
  930    HB2  GLN 129           2HB      GLN 129  -7.164   6.417   4.518
  931    HB3  GLN 129           1HB      GLN 129  -6.342   7.734   5.325
  932    HG2  GLN 129           2HG      GLN 129  -7.473   7.875   2.532
  933    HG3  GLN 129           1HG      GLN 129  -8.314   8.403   3.974
  934   HE21  GLN 129          1HE2      GLN 129  -7.652   9.886   1.640
  935   HE22  GLN 129          2HE2      GLN 129  -6.661  11.216   2.174
  936    H    ILE 130           H        ILE 130  -3.636   7.966   2.230
  937    HA   ILE 130           HA       ILE 130  -2.166   9.288   4.429
  938    HB   ILE 130           HB       ILE 130  -1.118   8.463   1.698
  939   HG12  ILE 130          2HG1      ILE 130  -1.370   6.502   3.138
  940   HG13  ILE 130          1HG1      ILE 130   0.336   6.861   2.893
  941   HG21  ILE 130          1HG2      ILE 130  -0.056  10.498   2.423
  942   HG22  ILE 130          2HG2      ILE 130   1.090   9.160   2.488
  943   HG23  ILE 130          3HG2      ILE 130   0.356   9.765   3.976
  944   HD11  ILE 130          3HD1      ILE 130  -1.293   7.480   5.351
  945   HD12  ILE 130          1HD1      ILE 130   0.407   7.899   5.119
  946   HD13  ILE 130          2HD1      ILE 130  -0.087   6.206   5.181
  947    H    GLY 131           H        GLY 131  -3.206  11.209   4.430
  948    HA2  GLY 131           2HA      GLY 131  -3.631  13.383   3.795
  949    HA3  GLY 131           1HA      GLY 131  -2.591  13.111   2.415
  950    H    LYS 132           H        LYS 132  -3.567  11.836   0.670
  951    HA   LYS 132           HA       LYS 132  -6.442  12.117   0.268
  952    HB2  LYS 132           2HB      LYS 132  -6.020  13.255  -1.939
  953    HB3  LYS 132           1HB      LYS 132  -5.667  14.245  -0.529
  954    HG2  LYS 132           2HG      LYS 132  -3.286  13.720  -0.776
  955    HG3  LYS 132           1HG      LYS 132  -3.659  12.769  -2.211
  956    HD2  LYS 132           2HD      LYS 132  -4.444  14.719  -3.367
  957    HD3  LYS 132           1HD      LYS 132  -4.295  15.698  -1.905
  958    HE2  LYS 132           2HE      LYS 132  -1.888  15.324  -1.896
  959    HE3  LYS 132           1HE      LYS 132  -2.033  14.331  -3.344
  960    HZ1  LYS 132           3HZ      LYS 132  -2.787  17.201  -3.222
  961    HZ2  LYS 132           1HZ      LYS 132  -2.666  16.226  -4.601
  962    HZ3  LYS 132           2HZ      LYS 132  -1.288  16.613  -3.691
  963    H    PHE 133           H        PHE 133  -4.136  10.114   0.445
  964    HA   PHE 133           HA       PHE 133  -4.483   8.715  -2.115
  965    HB2  PHE 133           2HB      PHE 133  -2.367   8.496   0.029
  966    HB3  PHE 133           1HB      PHE 133  -2.518   7.367  -1.299
  967    HD1  PHE 133           2HD      PHE 133  -1.780  10.899  -0.439
  968    HD2  PHE 133           1HD      PHE 133  -1.538   7.824  -3.363
  969    HE1  PHE 133           2HE      PHE 133  -0.228  12.280  -1.758
  970    HE2  PHE 133           1HE      PHE 133   0.013   9.187  -4.675
  971    HZ   PHE 133           HZ       PHE 133   0.675  11.411  -3.884
  972    H    ARG 134           H        ARG 134  -5.122   6.599  -2.033
  973    HA   ARG 134           HA       ARG 134  -5.612   5.429   0.616
  974    HB2  ARG 134           2HB      ARG 134  -7.434   5.194  -1.780
  975    HB3  ARG 134           1HB      ARG 134  -7.480   4.079  -0.435
  976    HG2  ARG 134           2HG      ARG 134  -8.016   6.051   1.035
  977    HG3  ARG 134           1HG      ARG 134  -8.215   6.994  -0.452
  978    HD2  ARG 134           2HD      ARG 134  -9.852   5.345  -1.258
  979    HD3  ARG 134           1HD      ARG 134  -9.683   4.452   0.246
  980    HE   ARG 134           HE       ARG 134 -10.499   7.224   0.442
  981   HH11  ARG 134          1HH1      ARG 134 -11.473   3.755   0.734
  982   HH12  ARG 134          2HH1      ARG 134 -13.066   4.135   1.126
  983   HH21  ARG 134          1HH2      ARG 134 -12.682   7.624   1.076
  984   HH22  ARG 134          2HH2      ARG 134 -13.779   6.330   1.383
  985    H    LEU 135           H        LEU 135  -4.383   3.790   0.855
  986    HA   LEU 135           HA       LEU 135  -3.613   2.149  -1.452
  987    HB2  LEU 135           2HB      LEU 135  -2.489   2.208   1.353
  988    HB3  LEU 135           1HB      LEU 135  -1.862   1.291   0.006
  989    HG   LEU 135           HG       LEU 135  -1.902   4.287   0.158
  990   HD11  LEU 135          1HD1      LEU 135   0.533   4.090   0.515
  991   HD12  LEU 135          2HD1      LEU 135   0.373   2.337   0.585
  992   HD13  LEU 135          3HD1      LEU 135  -0.379   3.342   1.824
  993   HD21  LEU 135          3HD2      LEU 135  -0.370   4.165  -1.756
  994   HD22  LEU 135          1HD2      LEU 135  -1.942   3.460  -2.124
  995   HD23  LEU 135          2HD2      LEU 135  -0.562   2.413  -1.789
  996    H    VAL 136           H        VAL 136  -4.403   0.153  -1.491
  997    HA   VAL 136           HA       VAL 136  -6.013  -0.705   0.814
  998    HB   VAL 136           HB       VAL 136  -6.291  -1.590  -2.078
  999   HG11  VAL 136          1HG1      VAL 136  -8.366  -2.653  -1.345
 1000   HG12  VAL 136          2HG1      VAL 136  -8.071  -2.105   0.307
 1001   HG13  VAL 136          3HG1      VAL 136  -6.986  -3.276  -0.435
 1002   HG21  VAL 136          3HG2      VAL 136  -8.370  -0.283  -2.105
 1003   HG22  VAL 136          1HG2      VAL 136  -6.962   0.739  -1.820
 1004   HG23  VAL 136          2HG2      VAL 136  -8.019   0.300  -0.479
 1005    H    PHE 137           H        PHE 137  -5.174  -2.301   1.891
 1006    HA   PHE 137           HA       PHE 137  -3.013  -3.853   0.711
 1007    HB2  PHE 137           2HB      PHE 137  -2.610  -2.731   2.868
 1008    HB3  PHE 137           1HB      PHE 137  -3.992  -3.559   3.565
 1009    HD1  PHE 137           2HD      PHE 137  -0.557  -3.935   2.349
 1010    HD2  PHE 137           1HD      PHE 137  -3.823  -5.825   4.311
 1011    HE1  PHE 137           2HE      PHE 137   0.928  -5.753   3.070
 1012    HE2  PHE 137           1HE      PHE 137  -2.345  -7.646   5.034
 1013    HZ   PHE 137           HZ       PHE 137   0.034  -7.611   4.409
 1014    H    LEU 138           H        LEU 138  -3.474  -5.853  -0.014
 1015    HA   LEU 138           HA       LEU 138  -5.781  -7.257   1.137
 1016    HB2  LEU 138           2HB      LEU 138  -5.042  -7.077  -1.785
 1017    HB3  LEU 138           1HB      LEU 138  -6.249  -8.156  -1.129
 1018    HG   LEU 138           HG       LEU 138  -6.413  -5.142  -1.059
 1019   HD11  LEU 138          1HD1      LEU 138  -7.820  -7.135  -2.835
 1020   HD12  LEU 138          2HD1      LEU 138  -6.573  -5.993  -3.336
 1021   HD13  LEU 138          3HD1      LEU 138  -8.135  -5.402  -2.773
 1022   HD21  LEU 138          3HD2      LEU 138  -8.746  -5.530  -0.409
 1023   HD22  LEU 138          1HD2      LEU 138  -7.632  -6.204   0.776
 1024   HD23  LEU 138          2HD2      LEU 138  -8.450  -7.266  -0.369
 1025    H    ALA 139           H        ALA 139  -5.399  -9.318   1.598
 1026    HA   ALA 139           HA       ALA 139  -2.808 -10.452   0.917
 1027    HB1  ALA 139           1HB      ALA 139  -3.531 -12.334   2.358
 1028    HB2  ALA 139           2HB      ALA 139  -5.100 -11.561   2.570
 1029    HB3  ALA 139           3HB      ALA 139  -3.646 -10.796   3.218
 1030    H    GLY 140           H        GLY 140  -2.653 -11.654  -0.887
 1031    HA2  GLY 140           2HA      GLY 140  -5.054 -12.882  -1.940
 1032    HA3  GLY 140           1HA      GLY 140  -4.394 -11.534  -2.844
 1033    HA   PRO 141           HA       PRO 141  -2.378 -14.998  -4.876
 1034    HB2  PRO 141           2HB      PRO 141  -1.716 -12.948  -6.860
 1035    HB3  PRO 141           1HB      PRO 141  -2.639 -14.440  -7.065
 1036    HG2  PRO 141           2HG      PRO 141  -3.788 -12.022  -7.136
 1037    HG3  PRO 141           1HG      PRO 141  -4.619 -13.433  -6.449
 1038    HD2  PRO 141           2HD      PRO 141  -3.214 -11.188  -5.064
 1039    HD3  PRO 141           1HD      PRO 141  -4.760 -11.988  -4.681
 1040    H    ALA 142           H        ALA 142  -0.315 -15.472  -5.596
 1041    HA   ALA 142           HA       ALA 142   1.859 -13.627  -4.979
 1042    HB1  ALA 142           1HB      ALA 142   3.197 -15.568  -4.199
 1043    HB2  ALA 142           2HB      ALA 142   1.787 -16.605  -4.396
 1044    HB3  ALA 142           3HB      ALA 142   1.774 -15.330  -3.181
 1045    H    GLU 143           H        GLU 143   1.381 -13.241  -7.288
 1046    HA   GLU 143           HA       GLU 143   1.746 -15.324  -9.149
 1047    HB2  GLU 143           2HB      GLU 143   1.331 -12.365  -9.371
 1048    HB3  GLU 143           1HB      GLU 143   1.377 -13.482 -10.720
 1049    HG2  GLU 143           2HG      GLU 143  -0.595 -13.582  -8.454
 1050    HG3  GLU 143           1HG      GLU 143  -0.922 -12.899 -10.042
  Start of MODEL    6
    1    H1   MET   1           1HT      MET   1  25.778  -0.987 -11.405
    2    H2   MET   1           2HT      MET   1  26.200   0.441 -12.196
    3    H3   MET   1           3HT      MET   1  24.586   0.148 -11.732
    4    HA   MET   1           HA       MET   1  26.833   0.410  -9.880
    5    HB2  MET   1           2HB      MET   1  24.630   2.380 -10.540
    6    HB3  MET   1           1HB      MET   1  25.653   2.511  -9.130
    7    HG2  MET   1           2HG      MET   1  26.510   4.008 -10.747
    8    HG3  MET   1           1HG      MET   1  27.618   2.645 -10.671
    9    HE1  MET   1           2HE      MET   1  24.905   4.545 -12.751
   10    HE2  MET   1           3HE      MET   1  24.103   2.995 -12.513
   11    HE3  MET   1           1HE      MET   1  24.649   3.465 -14.120
   12    H    SER   2           H        SER   2  26.463  -0.809  -8.231
   13    HA   SER   2           HA       SER   2  23.881  -0.792  -6.941
   14    HB2  SER   2           2HB      SER   2  23.981  -2.808  -8.507
   15    HB3  SER   2           1HB      SER   2  25.374  -3.359  -7.593
   16    HG   SER   2           HG       SER   2  22.755  -3.568  -7.072
   17    H    ASP   3           H        ASP   3  24.813   0.407  -5.358
   18    HA   ASP   3           HA       ASP   3  26.811  -0.845  -3.665
   19    HB2  ASP   3           2HB      ASP   3  28.100   0.451  -5.282
   20    HB3  ASP   3           1HB      ASP   3  27.102   1.861  -4.987
   21    H    ASN   4           H        ASN   4  26.423  -0.289  -1.530
   22    HA   ASN   4           HA       ASN   4  23.958   1.182  -1.046
   23    HB2  ASN   4           2HB      ASN   4  24.020   0.311   1.216
   24    HB3  ASN   4           1HB      ASN   4  24.330  -1.011   0.103
   25   HD21  ASN   4          1HD2      ASN   4  25.020  -0.542   2.981
   26   HD22  ASN   4          2HD2      ASN   4  26.717  -0.767   3.101
   27    H    ASN   5           H        ASN   5  23.930   2.603   0.963
   28    HA   ASN   5           HA       ASN   5  26.108   4.514   0.722
   29    HB2  ASN   5           2HB      ASN   5  23.575   4.684   2.382
   30    HB3  ASN   5           1HB      ASN   5  24.731   5.983   2.137
   31   HD21  ASN   5          1HD2      ASN   5  24.771   7.026   0.116
   32   HD22  ASN   5          2HD2      ASN   5  23.467   6.872  -1.002
   33    H    GLY   6           H        GLY   6  27.837   4.172   1.971
   34    HA2  GLY   6           2HA      GLY   6  27.818   2.589   4.323
   35    HA3  GLY   6           1HA      GLY   6  29.115   3.675   3.815
   36    H    THR   7           H        THR   7  28.031   6.054   3.758
   37    HA   THR   7           HA       THR   7  26.872   6.482   6.403
   38    HB   THR   7           HB       THR   7  28.541   8.403   4.740
   39    HG1  THR   7           1HG      THR   7  29.377   6.331   5.989
   40   HG21  THR   7          3HG2      THR   7  27.609   8.536   7.622
   41   HG22  THR   7          1HG2      THR   7  26.972   9.508   6.296
   42   HG23  THR   7          2HG2      THR   7  28.641   9.721   6.822
   43    HA   PRO   8           HA       PRO   8  23.492   7.441   3.555
   44    HB2  PRO   8           2HB      PRO   8  21.616   7.933   5.484
   45    HB3  PRO   8           1HB      PRO   8  22.053   6.312   4.930
   46    HG2  PRO   8           2HG      PRO   8  22.952   7.791   7.364
   47    HG3  PRO   8           1HG      PRO   8  22.524   6.081   7.190
   48    HD2  PRO   8           2HD      PRO   8  25.075   6.953   7.284
   49    HD3  PRO   8           1HD      PRO   8  24.595   5.526   6.340
   50    H    GLU   9           H        GLU   9  22.621   9.264   2.763
   51    HA   GLU   9           HA       GLU   9  23.659  11.750   3.798
   52    HB2  GLU   9           2HB      GLU   9  22.126  11.068   1.314
   53    HB3  GLU   9           1HB      GLU   9  22.537  12.714   1.767
   54    HG2  GLU   9           2HG      GLU   9  24.912  12.092   1.716
   55    HG3  GLU   9           1HG      GLU   9  24.441  10.480   1.173
   56    HA   PRO  10           HA       PRO  10  19.723  12.708   5.590
   57    HB2  PRO  10           2HB      PRO  10  20.400  15.137   6.568
   58    HB3  PRO  10           1HB      PRO  10  20.764  13.601   7.371
   59    HG2  PRO  10           2HG      PRO  10  22.555  15.410   5.828
   60    HG3  PRO  10           1HG      PRO  10  22.947  14.372   7.205
   61    HD2  PRO  10           2HD      PRO  10  23.473  13.793   4.535
   62    HD3  PRO  10           1HD      PRO  10  23.435  12.610   5.854
   63    H    GLN  11           H        GLN  11  18.747  12.866   3.727
   64    HA   GLN  11           HA       GLN  11  18.871  15.290   2.106
   65    HB2  GLN  11           2HB      GLN  11  17.460  12.638   1.756
   66    HB3  GLN  11           1HB      GLN  11  17.171  14.005   0.689
   67    HG2  GLN  11           2HG      GLN  11  19.888  12.783   1.138
   68    HG3  GLN  11           1HG      GLN  11  18.804  12.320  -0.173
   69   HE21  GLN  11          1HE2      GLN  11  21.489  13.582  -0.305
   70   HE22  GLN  11          2HE2      GLN  11  21.244  15.035  -1.174
   71    H    VAL  12           H        VAL  12  17.072  16.632   1.847
   72    HA   VAL  12           HA       VAL  12  15.314  16.476   4.174
   73    HB   VAL  12           HB       VAL  12  16.106  18.919   2.573
   74   HG11  VAL  12          1HG1      VAL  12  13.977  19.179   3.712
   75   HG12  VAL  12          2HG1      VAL  12  15.206  20.197   4.458
   76   HG13  VAL  12          3HG1      VAL  12  14.717  18.691   5.235
   77   HG21  VAL  12          3HG2      VAL  12  17.558  19.512   4.462
   78   HG22  VAL  12          1HG2      VAL  12  18.060  18.007   3.694
   79   HG23  VAL  12          2HG2      VAL  12  17.184  17.967   5.224
   80    H    GLU  13           H        GLU  13  13.199  16.575   3.931
   81    HA   GLU  13           HA       GLU  13  11.964  17.498   1.551
   82    HB2  GLU  13           2HB      GLU  13  12.292  15.044   1.098
   83    HB3  GLU  13           1HB      GLU  13  11.482  14.697   2.619
   84    HG2  GLU  13           2HG      GLU  13  10.062  14.375   0.604
   85    HG3  GLU  13           1HG      GLU  13   9.398  15.492   1.793
   86    H    THR  14           H        THR  14   9.684  17.784   2.058
   87    HA   THR  14           HA       THR  14   9.557  19.143   4.525
   88    HB   THR  14           HB       THR  14   7.310  18.586   2.600
   89    HG1  THR  14           1HG      THR  14   8.768  19.525   1.321
   90   HG21  THR  14          3HG2      THR  14   6.431  20.714   3.448
   91   HG22  THR  14          1HG2      THR  14   7.843  20.891   4.493
   92   HG23  THR  14          2HG2      THR  14   6.691  19.591   4.781
   93    H    TPO  15           H        TPO  15   9.402  17.883   6.419
   94    HA   TPO  15           HA       TPO  15   7.009  16.203   6.524
   95    HB   TPO  15           HB       TPO  15   9.254  16.497   8.575
   96   HG21  TPO  15          1HG2      TPO  15   8.093  14.687   9.785
   97   HG22  TPO  15          2HG2      TPO  15   6.762  14.829   8.624
   98   HG23  TPO  15          3HG2      TPO  15   7.138  16.174   9.695
   99    H    SER  16           H        SER  16   5.281  17.302   7.060
  100    HA   SER  16           HA       SER  16   5.396  19.073   9.353
  101    HB2  SER  16           2HB      SER  16   3.821  19.513   6.799
  102    HB3  SER  16           1HB      SER  16   3.751  20.531   8.236
  103    HG   SER  16           HG       SER  16   6.274  20.401   7.645
  104    H    VAL  17           H        VAL  17   3.471  18.750  10.646
  105    HA   VAL  17           HA       VAL  17   2.054  16.348   9.871
  106    HB   VAL  17           HB       VAL  17   1.717  18.066  12.354
  107   HG11  VAL  17          1HG1      VAL  17   0.597  16.110  13.312
  108   HG12  VAL  17          2HG1      VAL  17   0.776  15.253  11.784
  109   HG13  VAL  17          3HG1      VAL  17  -0.240  16.692  11.871
  110   HG21  VAL  17          3HG2      VAL  17   3.331  15.539  11.996
  111   HG22  VAL  17          1HG2      VAL  17   3.032  16.356  13.529
  112   HG23  VAL  17          2HG2      VAL  17   3.973  17.159  12.271
  113    H    PHE  18           H        PHE  18   0.477  16.630   8.516
  114    HA   PHE  18           HA       PHE  18  -1.354  18.818   9.006
  115    HB2  PHE  18           2HB      PHE  18  -1.789  19.063   6.598
  116    HB3  PHE  18           1HB      PHE  18  -0.109  19.389   6.971
  117    HD1  PHE  18           2HD      PHE  18   1.643  17.846   6.205
  118    HD2  PHE  18           1HD      PHE  18  -2.453  17.231   5.226
  119    HE1  PHE  18           2HE      PHE  18   2.304  16.293   4.420
  120    HE2  PHE  18           1HE      PHE  18  -1.800  15.677   3.435
  121    HZ   PHE  18           HZ       PHE  18   0.581  15.210   3.029
  122    H    ARG  19           H        ARG  19  -3.468  18.355   8.874
  123    HA   ARG  19           HA       ARG  19  -4.078  15.549   9.064
  124    HB2  ARG  19           2HB      ARG  19  -5.051  17.375  10.534
  125    HB3  ARG  19           1HB      ARG  19  -5.958  17.911   9.130
  126    HG2  ARG  19           2HG      ARG  19  -7.266  15.976   9.109
  127    HG3  ARG  19           1HG      ARG  19  -6.189  15.134  10.236
  128    HD2  ARG  19           2HD      ARG  19  -6.729  16.811  11.952
  129    HD3  ARG  19           1HD      ARG  19  -7.864  17.567  10.837
  130    HE   ARG  19           HE       ARG  19  -9.211  15.633  10.965
  131   HH11  ARG  19          1HH1      ARG  19  -6.530  15.583  13.315
  132   HH12  ARG  19          2HH1      ARG  19  -7.379  14.644  14.454
  133   HH21  ARG  19          1HH2      ARG  19 -10.366  14.400  12.579
  134   HH22  ARG  19          2HH2      ARG  19  -9.619  13.964  14.030
  135    H    ALA  20           H        ALA  20  -4.401  14.421   7.334
  136    HA   ALA  20           HA       ALA  20  -4.286  15.447   4.737
  137    HB1  ALA  20           1HB      ALA  20  -5.021  12.671   5.606
  138    HB2  ALA  20           2HB      ALA  20  -3.383  13.302   5.430
  139    HB3  ALA  20           3HB      ALA  20  -4.408  13.146   4.020
  140    H    ASP  21           H        ASP  21  -5.788  13.922   3.174
  141    HA   ASP  21           HA       ASP  21  -8.166  15.382   2.762
  142    HB2  ASP  21           2HB      ASP  21  -6.646  14.407   1.030
  143    HB3  ASP  21           1HB      ASP  21  -7.196  12.813   1.505
  144    H    LEU  22           H        LEU  22  -7.621  13.161   4.976
  145    HA   LEU  22           HA       LEU  22  -9.562  11.197   4.875
  146    HB2  LEU  22           2HB      LEU  22  -9.162  10.998   7.330
  147    HB3  LEU  22           1HB      LEU  22  -7.732  10.939   6.335
  148    HG   LEU  22           HG       LEU  22  -7.464  13.446   6.946
  149   HD11  LEU  22          1HD1      LEU  22  -9.614  13.840   7.936
  150   HD12  LEU  22          2HD1      LEU  22  -8.340  14.086   9.133
  151   HD13  LEU  22          3HD1      LEU  22  -9.306  12.609   9.161
  152   HD21  LEU  22          3HD2      LEU  22  -7.032  11.295   9.012
  153   HD22  LEU  22          1HD2      LEU  22  -6.249  12.873   8.997
  154   HD23  LEU  22          2HD2      LEU  22  -5.939  11.725   7.698
  155    H    LEU  23           H        LEU  23  -9.964  14.559   5.592
  156    HA   LEU  23           HA       LEU  23 -12.263  14.411   7.158
  157    HB2  LEU  23           2HB      LEU  23 -12.577  16.714   6.747
  158    HB3  LEU  23           1HB      LEU  23 -10.862  16.453   6.886
  159    HG   LEU  23           HG       LEU  23 -12.335  16.895   4.272
  160   HD11  LEU  23          1HD1      LEU  23 -12.435  18.869   5.669
  161   HD12  LEU  23          2HD1      LEU  23 -11.342  19.125   4.309
  162   HD13  LEU  23          3HD1      LEU  23 -10.689  18.805   5.914
  163   HD21  LEU  23          3HD2      LEU  23 -10.101  17.301   3.338
  164   HD22  LEU  23          1HD2      LEU  23 -10.243  15.661   3.970
  165   HD23  LEU  23          2HD2      LEU  23  -9.376  16.885   4.892
  166    H    LYS  24           H        LYS  24 -11.796  14.281   3.690
  167    HA   LYS  24           HA       LYS  24 -14.690  14.173   3.249
  168    HB2  LYS  24           2HB      LYS  24 -12.390  14.168   1.297
  169    HB3  LYS  24           1HB      LYS  24 -14.079  14.138   0.841
  170    HG2  LYS  24           2HG      LYS  24 -14.365  16.380   1.842
  171    HG3  LYS  24           1HG      LYS  24 -12.646  16.392   2.243
  172    HD2  LYS  24           2HD      LYS  24 -13.749  16.123  -0.564
  173    HD3  LYS  24           1HD      LYS  24 -13.178  17.632   0.145
  174    HE2  LYS  24           2HE      LYS  24 -10.944  16.721   0.380
  175    HE3  LYS  24           1HE      LYS  24 -11.487  15.146  -0.171
  176    HZ1  LYS  24           3HZ      LYS  24 -11.880  16.013  -2.335
  177    HZ2  LYS  24           1HZ      LYS  24 -10.325  16.410  -1.875
  178    HZ3  LYS  24           2HZ      LYS  24 -11.516  17.600  -1.874
  179    H    GLU  25           H        GLU  25 -11.721  12.383   2.970
  180    HA   GLU  25           HA       GLU  25 -12.630  10.235   1.462
  181    HB2  GLU  25           2HB      GLU  25 -10.292  11.007   1.659
  182    HB3  GLU  25           1HB      GLU  25 -10.257  10.392   3.297
  183    HG2  GLU  25           2HG      GLU  25  -9.157   8.898   1.717
  184    HG3  GLU  25           1HG      GLU  25 -10.538   8.138   2.506
  185    H    MET  26           H        MET  26 -12.910  10.768   4.928
  186    HA   MET  26           HA       MET  26 -12.749   8.132   5.819
  187    HB2  MET  26           2HB      MET  26 -12.880  10.204   7.267
  188    HB3  MET  26           1HB      MET  26 -14.611  10.199   6.996
  189    HG2  MET  26           2HG      MET  26 -13.114   7.916   8.296
  190    HG3  MET  26           1HG      MET  26 -13.849   9.230   9.192
  191    HE1  MET  26           3HE      MET  26 -16.451   9.581   9.423
  192    HE2  MET  26           1HE      MET  26 -17.665   8.617   8.584
  193    HE3  MET  26           2HE      MET  26 -16.605   9.692   7.672
  194    H    GLU  27           H        GLU  27 -15.749   9.835   4.846
  195    HA   GLU  27           HA       GLU  27 -17.347   7.506   5.121
  196    HB2  GLU  27           2HB      GLU  27 -17.961   9.878   3.349
  197    HB3  GLU  27           1HB      GLU  27 -19.103   8.688   3.936
  198    HG2  GLU  27           2HG      GLU  27 -19.528  10.447   5.330
  199    HG3  GLU  27           1HG      GLU  27 -18.348   9.553   6.281
  200    H    SER  28           H        SER  28 -15.453   8.793   2.523
  201    HA   SER  28           HA       SER  28 -16.577   7.220   0.453
  202    HB2  SER  28           2HB      SER  28 -13.877   8.565   0.617
  203    HB3  SER  28           1HB      SER  28 -14.725   8.078  -0.848
  204    HG   SER  28           HG       SER  28 -16.478   9.517   0.126
  205    H    SER  29           H        SER  29 -14.101   6.730   2.843
  206    HA   SER  29           HA       SER  29 -13.109   4.318   1.601
  207    HB2  SER  29           2HB      SER  29 -12.537   5.485   4.324
  208    HB3  SER  29           1HB      SER  29 -11.628   4.215   3.503
  209    HG   SER  29           HG       SER  29 -11.928   6.634   2.145
  210    H    THR  30           H        THR  30 -15.123   5.276   4.380
  211    HA   THR  30           HA       THR  30 -15.318   2.621   5.366
  212    HB   THR  30           HB       THR  30 -16.926   5.072   6.132
  213    HG1  THR  30           1HG      THR  30 -15.099   5.629   6.996
  214   HG21  THR  30          3HG2      THR  30 -16.510   2.438   7.579
  215   HG22  THR  30          1HG2      THR  30 -18.016   2.982   6.844
  216   HG23  THR  30          2HG2      THR  30 -17.362   3.838   8.239
  217    H    GLY  31           H        GLY  31 -16.046   1.523   3.553
  218    HA2  GLY  31           2HA      GLY  31 -18.766   0.809   3.758
  219    HA3  GLY  31           1HA      GLY  31 -18.556   1.830   2.340
  220    H    THR  32           H        THR  32 -16.000  -0.239   3.461
  221    HA   THR  32           HA       THR  32 -15.845  -1.552   0.929
  222    HB   THR  32           HB       THR  32 -14.216  -2.201   3.355
  223    HG1  THR  32           1HG      THR  32 -13.123  -0.074   2.049
  224   HG21  THR  32          3HG2      THR  32 -13.759  -3.352   1.215
  225   HG22  THR  32          1HG2      THR  32 -12.411  -2.317   1.685
  226   HG23  THR  32          2HG2      THR  32 -13.530  -1.789   0.429
  227    H    ALA  33           H        ALA  33 -16.913  -3.472   0.597
  228    HA   ALA  33           HA       ALA  33 -17.857  -5.068   2.794
  229    HB1  ALA  33           1HB      ALA  33 -18.592  -6.615   0.980
  230    HB2  ALA  33           2HB      ALA  33 -17.776  -5.585  -0.196
  231    HB3  ALA  33           3HB      ALA  33 -19.157  -4.966   0.705
  232    HA   PRO  34           HA       PRO  34 -13.787  -6.824   3.316
  233    HB2  PRO  34           2HB      PRO  34 -15.282  -9.151   4.417
  234    HB3  PRO  34           1HB      PRO  34 -13.957  -8.229   5.135
  235    HG2  PRO  34           2HG      PRO  34 -16.443  -7.894   6.001
  236    HG3  PRO  34           1HG      PRO  34 -15.358  -6.504   5.823
  237    HD2  PRO  34           2HD      PRO  34 -17.605  -7.392   4.063
  238    HD3  PRO  34           1HD      PRO  34 -17.102  -5.750   4.525
  239    H    ALA  35           H        ALA  35 -12.493  -8.210   2.233
  240    HA   ALA  35           HA       ALA  35 -13.710 -10.143   0.428
  241    HB1  ALA  35           1HB      ALA  35 -13.320  -8.063  -0.822
  242    HB2  ALA  35           2HB      ALA  35 -12.258  -9.362  -1.364
  243    HB3  ALA  35           3HB      ALA  35 -11.633  -8.089  -0.318
  244    H    SER  36           H        SER  36 -12.492 -11.935   0.153
  245    HA   SER  36           HA       SER  36  -9.806 -11.880   1.170
  246    HB2  SER  36           2HB      SER  36 -11.155 -12.643   3.063
  247    HB3  SER  36           1HB      SER  36 -11.887 -13.895   2.063
  248    HG   SER  36           HG       SER  36 -10.302 -15.066   2.671
  249    H    THR  37           H        THR  37  -8.709 -12.394  -0.561
  250    HA   THR  37           HA       THR  37  -9.568 -14.361  -2.490
  251    HB   THR  37           HB       THR  37  -6.854 -13.070  -2.338
  252    HG1  THR  37           1HG      THR  37  -8.696 -11.418  -3.542
  253   HG21  THR  37          3HG2      THR  37  -7.200 -12.854  -4.772
  254   HG22  THR  37          1HG2      THR  37  -8.841 -13.479  -4.601
  255   HG23  THR  37          2HG2      THR  37  -7.462 -14.521  -4.258
  256    H    GLY  38           H        GLY  38  -9.257 -15.327   0.203
  257    HA2  GLY  38           2HA      GLY  38  -8.191 -17.068   1.335
  258    HA3  GLY  38           1HA      GLY  38  -6.911 -17.050   0.111
  259    H    ALA  39           H        ALA  39  -8.152 -14.250   1.621
  260    HA   ALA  39           HA       ALA  39  -5.525 -13.260   1.933
  261    HB1  ALA  39           1HB      ALA  39  -8.103 -11.928   2.694
  262    HB2  ALA  39           2HB      ALA  39  -7.362 -11.886   1.095
  263    HB3  ALA  39           3HB      ALA  39  -6.531 -11.155   2.467
  264    H    GLU  40           H        GLU  40  -8.115 -14.046   4.243
  265    HA   GLU  40           HA       GLU  40  -6.389 -13.184   6.389
  266    HB2  GLU  40           2HB      GLU  40  -8.220 -13.793   7.908
  267    HB3  GLU  40           1HB      GLU  40  -8.755 -12.728   6.618
  268    HG2  GLU  40           2HG      GLU  40  -9.731 -14.639   5.460
  269    HG3  GLU  40           1HG      GLU  40  -9.192 -15.698   6.768
  270    H    ASN  41           H        ASN  41  -6.481 -15.809   4.592
  271    HA   ASN  41           HA       ASN  41  -5.762 -17.774   6.605
  272    HB2  ASN  41           2HB      ASN  41  -7.122 -18.528   4.728
  273    HB3  ASN  41           1HB      ASN  41  -5.965 -17.884   3.575
  274   HD21  ASN  41          1HD2      ASN  41  -4.105 -19.051   3.144
  275   HD22  ASN  41          2HD2      ASN  41  -3.869 -20.673   3.660
  276    H    LEU  42           H        LEU  42  -4.415 -15.501   4.430
  277    HA   LEU  42           HA       LEU  42  -2.405 -14.928   3.684
  278    HB2  LEU  42           2HB      LEU  42  -1.695 -15.991   6.380
  279    HB3  LEU  42           1HB      LEU  42  -0.431 -15.349   5.337
  280    HG   LEU  42           HG       LEU  42  -0.952 -13.663   6.892
  281   HD11  LEU  42          1HD1      LEU  42  -1.859 -11.823   5.608
  282   HD12  LEU  42          2HD1      LEU  42  -2.464 -12.953   4.404
  283   HD13  LEU  42          3HD1      LEU  42  -0.725 -12.794   4.667
  284   HD21  LEU  42          3HD2      LEU  42  -3.029 -14.535   7.794
  285   HD22  LEU  42          1HD2      LEU  42  -3.883 -14.091   6.315
  286   HD23  LEU  42          2HD2      LEU  42  -3.222 -12.836   7.362
  287    HA   PRO  43           HA       PRO  43  -1.397 -18.953   1.987
  288    HB2  PRO  43           2HB      PRO  43  -1.625 -18.244  -0.616
  289    HB3  PRO  43           1HB      PRO  43  -2.997 -18.728   0.384
  290    HG2  PRO  43           2HG      PRO  43  -2.214 -16.053  -0.582
  291    HG3  PRO  43           1HG      PRO  43  -3.813 -16.637  -0.088
  292    HD2  PRO  43           2HD      PRO  43  -1.995 -15.032   1.392
  293    HD3  PRO  43           1HD      PRO  43  -3.522 -15.730   1.960
  294    H    ALA  44           H        ALA  44  -0.326 -16.392  -0.221
  295    HA   ALA  44           HA       ALA  44   2.148 -17.635  -0.748
  296    HB1  ALA  44           1HB      ALA  44   2.636 -15.690  -2.094
  297    HB2  ALA  44           2HB      ALA  44   1.322 -14.800  -1.325
  298    HB3  ALA  44           3HB      ALA  44   0.964 -16.196  -2.342
  299    H    GLY  45           H        GLY  45   1.215 -15.399   1.701
  300    HA2  GLY  45           2HA      GLY  45   2.524 -14.867   3.596
  301    HA3  GLY  45           1HA      GLY  45   3.958 -15.376   2.711
  302    H    SER  46           H        SER  46   2.614 -13.706   0.492
  303    HA   SER  46           HA       SER  46   3.724 -11.121   1.300
  304    HB2  SER  46           2HB      SER  46   3.444 -12.314  -1.475
  305    HB3  SER  46           1HB      SER  46   4.228 -10.790  -1.066
  306    HG   SER  46           HG       SER  46   5.707 -12.462  -1.364
  307    H    ALA  47           H        ALA  47   2.560  -9.338  -0.073
  308    HA   ALA  47           HA       ALA  47  -0.196  -9.981  -0.632
  309    HB1  ALA  47           1HB      ALA  47   0.610  -8.021   1.501
  310    HB2  ALA  47           2HB      ALA  47  -0.189  -9.569   1.767
  311    HB3  ALA  47           3HB      ALA  47  -1.028  -8.276   0.903
  312    H    LEU  48           H        LEU  48  -1.282  -8.160  -1.675
  313    HA   LEU  48           HA       LEU  48   0.594  -6.189  -2.614
  314    HB2  LEU  48           2HB      LEU  48  -0.325  -6.212  -4.877
  315    HB3  LEU  48           1HB      LEU  48   0.360  -7.751  -4.466
  316    HG   LEU  48           HG       LEU  48  -1.498  -8.178  -5.808
  317   HD11  LEU  48          1HD1      LEU  48  -2.412  -8.748  -3.038
  318   HD12  LEU  48          2HD1      LEU  48  -1.395  -9.746  -4.079
  319   HD13  LEU  48          3HD1      LEU  48  -3.077  -9.448  -4.514
  320   HD21  LEU  48          3HD2      LEU  48  -3.791  -7.357  -5.415
  321   HD22  LEU  48          1HD2      LEU  48  -2.646  -6.059  -5.755
  322   HD23  LEU  48          2HD2      LEU  48  -3.180  -6.350  -4.102
  323    H    LEU  49           H        LEU  49  -0.087  -4.207  -2.777
  324    HA   LEU  49           HA       LEU  49  -2.805  -3.765  -1.853
  325    HB2  LEU  49           2HB      LEU  49  -1.990  -1.558  -0.936
  326    HB3  LEU  49           1HB      LEU  49  -1.416  -2.979  -0.110
  327    HG   LEU  49           HG       LEU  49   0.760  -2.673  -1.434
  328   HD11  LEU  49          1HD1      LEU  49  -0.399   0.064  -1.879
  329   HD12  LEU  49          2HD1      LEU  49   0.001  -1.120  -3.119
  330   HD13  LEU  49          3HD1      LEU  49   1.282  -0.393  -2.143
  331   HD21  LEU  49          3HD2      LEU  49  -0.050  -0.632   0.628
  332   HD22  LEU  49          1HD2      LEU  49   1.606  -1.026   0.173
  333   HD23  LEU  49          2HD2      LEU  49   0.587  -2.243   0.937
  334    H    VAL  50           H        VAL  50  -4.071  -2.411  -2.945
  335    HA   VAL  50           HA       VAL  50  -2.919  -1.461  -5.467
  336    HB   VAL  50           HB       VAL  50  -4.557  -3.264  -5.832
  337   HG11  VAL  50          1HG1      VAL  50  -6.944  -2.957  -5.378
  338   HG12  VAL  50          2HG1      VAL  50  -6.569  -1.476  -4.500
  339   HG13  VAL  50          3HG1      VAL  50  -5.965  -3.026  -3.913
  340   HG21  VAL  50          3HG2      VAL  50  -4.351  -1.582  -7.572
  341   HG22  VAL  50          1HG2      VAL  50  -5.566  -0.580  -6.781
  342   HG23  VAL  50          2HG2      VAL  50  -6.019  -2.141  -7.470
  343    H    VAL  51           H        VAL  51  -3.167   0.619  -6.047
  344    HA   VAL  51           HA       VAL  51  -4.097   2.406  -3.977
  345    HB   VAL  51           HB       VAL  51  -3.242   3.127  -6.770
  346   HG11  VAL  51          1HG1      VAL  51  -2.593   5.263  -5.733
  347   HG12  VAL  51          2HG1      VAL  51  -3.128   4.659  -4.167
  348   HG13  VAL  51          3HG1      VAL  51  -4.300   4.906  -5.458
  349   HG21  VAL  51          3HG2      VAL  51  -0.950   3.428  -5.937
  350   HG22  VAL  51          1HG2      VAL  51  -1.470   1.745  -5.839
  351   HG23  VAL  51          2HG2      VAL  51  -1.430   2.745  -4.387
  352    H    LYS  52           H        LYS  52  -6.093   2.960  -3.819
  353    HA   LYS  52           HA       LYS  52  -7.961   2.353  -5.956
  354    HB2  LYS  52           2HB      LYS  52  -8.323   1.816  -3.493
  355    HB3  LYS  52           1HB      LYS  52  -8.557   3.537  -3.247
  356    HG2  LYS  52           2HG      LYS  52 -10.703   2.509  -3.407
  357    HG3  LYS  52           1HG      LYS  52 -10.441   3.441  -4.882
  358    HD2  LYS  52           2HD      LYS  52  -9.811   1.421  -6.079
  359    HD3  LYS  52           1HD      LYS  52  -9.978   0.470  -4.607
  360    HE2  LYS  52           2HE      LYS  52 -12.371   1.045  -4.537
  361    HE3  LYS  52           1HE      LYS  52 -12.183   1.948  -6.040
  362    HZ1  LYS  52           3HZ      LYS  52 -11.721  -0.971  -5.702
  363    HZ2  LYS  52           1HZ      LYS  52 -11.492  -0.100  -7.126
  364    HZ3  LYS  52           2HZ      LYS  52 -13.033  -0.268  -6.472
  365    H    ARG  53           H        ARG  53  -6.567   5.047  -4.258
  366    HA   ARG  53           HA       ARG  53  -7.618   6.895  -6.209
  367    HB2  ARG  53           2HB      ARG  53  -9.381   6.858  -4.532
  368    HB3  ARG  53           1HB      ARG  53  -8.212   7.093  -3.250
  369    HG2  ARG  53           2HG      ARG  53  -7.816   9.344  -3.918
  370    HG3  ARG  53           1HG      ARG  53  -8.732   9.123  -5.411
  371    HD2  ARG  53           2HD      ARG  53  -9.871   8.916  -2.633
  372    HD3  ARG  53           1HD      ARG  53 -10.014  10.322  -3.688
  373    HE   ARG  53           HE       ARG  53 -11.011   8.488  -5.263
  374   HH11  ARG  53          1HH1      ARG  53 -11.609   8.818  -1.774
  375   HH12  ARG  53          2HH1      ARG  53 -13.235   8.364  -1.868
  376   HH21  ARG  53          1HH2      ARG  53 -13.240   7.787  -5.374
  377   HH22  ARG  53          2HH2      ARG  53 -14.207   7.751  -3.975
  378    H    GLY  54           H        GLY  54  -6.272   8.642  -6.480
  379    HA2  GLY  54           2HA      GLY  54  -4.634  10.093  -5.172
  380    HA3  GLY  54           1HA      GLY  54  -3.773   8.572  -4.948
  381    HA   PRO  55           HA       PRO  55  -2.503  10.784  -9.001
  382    HB2  PRO  55           2HB      PRO  55   0.115  10.289  -7.645
  383    HB3  PRO  55           1HB      PRO  55  -0.368  11.634  -8.688
  384    HG2  PRO  55           2HG      PRO  55  -0.271  11.983  -6.072
  385    HG3  PRO  55           1HG      PRO  55  -1.619  12.659  -7.008
  386    HD2  PRO  55           2HD      PRO  55  -1.562  10.248  -5.240
  387    HD3  PRO  55           1HD      PRO  55  -2.855  11.438  -5.481
  388    H    ASN  56           H        ASN  56  -0.814   8.023  -7.283
  389    HA   ASN  56           HA       ASN  56  -0.524   6.812  -9.901
  390    HB2  ASN  56           2HB      ASN  56   0.804   5.047  -8.730
  391    HB3  ASN  56           1HB      ASN  56   1.454   6.669  -8.565
  392   HD21  ASN  56          1HD2      ASN  56   2.604   6.032  -6.754
  393   HD22  ASN  56          2HD2      ASN  56   1.830   5.769  -5.237
  394    H    ALA  57           H        ALA  57  -3.201   7.005  -8.567
  395    HA   ALA  57           HA       ALA  57  -4.149   4.570  -7.601
  396    HB1  ALA  57           1HB      ALA  57  -5.675   6.522  -9.316
  397    HB2  ALA  57           2HB      ALA  57  -5.452   6.653  -7.571
  398    HB3  ALA  57           3HB      ALA  57  -6.366   5.302  -8.244
  399    H    GLY  58           H        GLY  58  -4.946   2.739  -8.463
  400    HA2  GLY  58           2HA      GLY  58  -5.795   1.436 -10.257
  401    HA3  GLY  58           1HA      GLY  58  -4.939   2.481 -11.385
  402    H    ALA  59           H        ALA  59  -2.649   2.300  -9.335
  403    HA   ALA  59           HA       ALA  59  -1.445  -0.016 -10.609
  404    HB1  ALA  59           1HB      ALA  59  -0.178   2.070 -10.534
  405    HB2  ALA  59           2HB      ALA  59   0.652   0.795  -9.638
  406    HB3  ALA  59           3HB      ALA  59  -0.235   2.047  -8.772
  407    H    ARG  60           H        ARG  60  -0.770  -1.830  -9.549
  408    HA   ARG  60           HA       ARG  60  -1.417  -1.957  -6.699
  409    HB2  ARG  60           2HB      ARG  60  -1.762  -4.369  -6.921
  410    HB3  ARG  60           1HB      ARG  60  -2.799  -3.531  -8.058
  411    HG2  ARG  60           2HG      ARG  60  -1.223  -4.076  -9.868
  412    HG3  ARG  60           1HG      ARG  60  -0.211  -4.931  -8.705
  413    HD2  ARG  60           2HD      ARG  60  -2.126  -6.450  -8.239
  414    HD3  ARG  60           1HD      ARG  60  -3.045  -5.606  -9.484
  415    HE   ARG  60           HE       ARG  60  -0.564  -6.532 -10.469
  416   HH11  ARG  60          1HH1      ARG  60  -3.876  -7.678  -9.738
  417   HH12  ARG  60          2HH1      ARG  60  -3.766  -8.995 -10.811
  418   HH21  ARG  60          1HH2      ARG  60  -0.500  -8.371 -11.938
  419   HH22  ARG  60          2HH2      ARG  60  -1.864  -9.396 -12.043
  420    H    PHE  61           H        PHE  61   0.137  -2.543  -5.321
  421    HA   PHE  61           HA       PHE  61   2.775  -3.070  -6.480
  422    HB2  PHE  61           2HB      PHE  61   2.116  -1.487  -3.988
  423    HB3  PHE  61           1HB      PHE  61   3.738  -1.887  -4.528
  424    HD1  PHE  61           2HD      PHE  61   4.438  -1.015  -6.854
  425    HD2  PHE  61           1HD      PHE  61   1.088   0.480  -4.696
  426    HE1  PHE  61           2HE      PHE  61   4.500   1.042  -8.195
  427    HE2  PHE  61           1HE      PHE  61   1.143   2.542  -6.037
  428    HZ   PHE  61           HZ       PHE  61   2.851   2.828  -7.786
  429    H    LEU  62           H        LEU  62   3.871  -4.721  -5.687
  430    HA   LEU  62           HA       LEU  62   2.480  -6.478  -3.804
  431    HB2  LEU  62           2HB      LEU  62   2.958  -7.365  -6.033
  432    HB3  LEU  62           1HB      LEU  62   4.653  -7.000  -5.829
  433    HG   LEU  62           HG       LEU  62   4.756  -8.684  -4.000
  434   HD11  LEU  62          1HD1      LEU  62   1.953  -9.354  -4.883
  435   HD12  LEU  62          2HD1      LEU  62   2.421  -8.670  -3.322
  436   HD13  LEU  62          3HD1      LEU  62   2.941 -10.295  -3.762
  437   HD21  LEU  62          3HD2      LEU  62   4.650 -10.630  -5.485
  438   HD22  LEU  62          1HD2      LEU  62   5.434  -9.255  -6.259
  439   HD23  LEU  62          2HD2      LEU  62   3.772  -9.668  -6.674
  440    H    LEU  63           H        LEU  63   3.286  -6.677  -1.808
  441    HA   LEU  63           HA       LEU  63   5.884  -5.571  -1.161
  442    HB2  LEU  63           2HB      LEU  63   3.852  -6.978   0.605
  443    HB3  LEU  63           1HB      LEU  63   5.313  -6.222   1.182
  444    HG   LEU  63           HG       LEU  63   3.597  -4.761   1.765
  445   HD11  LEU  63          1HD1      LEU  63   3.954  -2.727   0.502
  446   HD12  LEU  63          2HD1      LEU  63   4.763  -3.659  -0.757
  447   HD13  LEU  63          3HD1      LEU  63   5.454  -3.580   0.864
  448   HD21  LEU  63          3HD2      LEU  63   2.479  -4.950  -1.032
  449   HD22  LEU  63          1HD2      LEU  63   1.861  -3.912   0.251
  450   HD23  LEU  63          2HD2      LEU  63   1.780  -5.666   0.420
  451    H    ASP  64           H        ASP  64   7.543  -6.800  -1.701
  452    HA   ASP  64           HA       ASP  64   7.330  -9.742  -1.369
  453    HB2  ASP  64           2HB      ASP  64   7.248  -8.845  -3.751
  454    HB3  ASP  64           1HB      ASP  64   8.881  -8.257  -3.515
  455    H    GLN  65           H        GLN  65   8.470  -7.445   0.279
  456    HA   GLN  65           HA       GLN  65  11.119  -8.606   0.718
  457    HB2  GLN  65           2HB      GLN  65  12.111  -6.412   1.068
  458    HB3  GLN  65           1HB      GLN  65  11.446  -6.498  -0.543
  459    HG2  GLN  65           2HG      GLN  65   9.414  -5.318   0.353
  460    HG3  GLN  65           1HG      GLN  65  10.325  -5.075   1.833
  461   HE21  GLN  65          1HE2      GLN  65  12.862  -4.696   0.455
  462   HE22  GLN  65          2HE2      GLN  65  12.806  -3.153  -0.290
  463    HA   PRO  66           HA       PRO  66   9.964  -8.672   5.013
  464    HB2  PRO  66           2HB      PRO  66  12.621  -7.538   5.689
  465    HB3  PRO  66           1HB      PRO  66  11.871  -9.043   6.232
  466    HG2  PRO  66           2HG      PRO  66  13.837  -9.103   4.452
  467    HG3  PRO  66           1HG      PRO  66  12.441 -10.182   4.283
  468    HD2  PRO  66           2HD      PRO  66  13.043  -7.632   2.830
  469    HD3  PRO  66           1HD      PRO  66  12.409  -9.168   2.204
  470    H    THR  67           H        THR  67  11.329  -5.599   3.798
  471    HA   THR  67           HA       THR  67   9.484  -4.234   5.586
  472    HB   THR  67           HB       THR  67  12.438  -3.530   5.568
  473    HG1  THR  67           1HG      THR  67  10.947  -5.234   7.030
  474   HG21  THR  67          3HG2      THR  67  10.136  -2.373   7.173
  475   HG22  THR  67          1HG2      THR  67  10.964  -1.565   5.841
  476   HG23  THR  67          2HG2      THR  67  11.831  -1.922   7.336
  477    H    THR  68           H        THR  68   8.434  -2.796   4.457
  478    HA   THR  68           HA       THR  68   9.661  -1.732   2.041
  479    HB   THR  68           HB       THR  68   6.729  -2.018   2.754
  480    HG1  THR  68           1HG      THR  68   8.367  -3.460   0.932
  481   HG21  THR  68          3HG2      THR  68   6.357  -1.493   0.363
  482   HG22  THR  68          1HG2      THR  68   8.092  -1.235   0.179
  483   HG23  THR  68          2HG2      THR  68   7.147  -0.159   1.210
  484    H    THR  69           H        THR  69   9.805   0.478   1.830
  485    HA   THR  69           HA       THR  69   8.918   2.077   4.124
  486    HB   THR  69           HB       THR  69  11.055   2.727   2.061
  487    HG1  THR  69           1HG      THR  69  11.704   0.981   3.297
  488   HG21  THR  69          3HG2      THR  69  10.092   4.706   3.193
  489   HG22  THR  69          1HG2      THR  69  11.760   4.435   3.696
  490   HG23  THR  69          2HG2      THR  69  10.430   3.971   4.758
  491    H    ALA  70           H        ALA  70   7.628   3.886   3.741
  492    HA   ALA  70           HA       ALA  70   6.763   4.294   0.971
  493    HB1  ALA  70           1HB      ALA  70   5.176   4.623   3.516
  494    HB2  ALA  70           2HB      ALA  70   5.008   3.309   2.349
  495    HB3  ALA  70           3HB      ALA  70   4.591   4.959   1.885
  496    H    GLY  71           H        GLY  71   6.859   6.282   0.212
  497    HA2  GLY  71           2HA      GLY  71   6.510   8.704   0.974
  498    HA3  GLY  71           1HA      GLY  71   7.952   8.374   1.936
  499    H    ARG  72           H        ARG  72   8.825  10.163   0.596
  500    HA   ARG  72           HA       ARG  72   9.616   9.264  -2.076
  501    HB2  ARG  72           2HB      ARG  72   9.837  11.903  -0.640
  502    HB3  ARG  72           1HB      ARG  72  10.595  11.606  -2.188
  503    HG2  ARG  72           2HG      ARG  72   8.501  11.388  -3.259
  504    HG3  ARG  72           1HG      ARG  72   7.656  11.348  -1.701
  505    HD2  ARG  72           2HD      ARG  72   8.210  13.616  -1.252
  506    HD3  ARG  72           1HD      ARG  72   9.345  13.687  -2.590
  507    HE   ARG  72           HE       ARG  72   7.146  13.244  -3.928
  508   HH11  ARG  72          1HH1      ARG  72   7.464  15.327  -1.084
  509   HH12  ARG  72          2HH1      ARG  72   6.492  16.583  -1.690
  510   HH21  ARG  72          1HH2      ARG  72   5.664  14.865  -4.714
  511   HH22  ARG  72          2HH2      ARG  72   5.361  16.270  -3.832
  512    H    HIS  73           H        HIS  73  11.567   8.259  -2.105
  513    HA   HIS  73           HA       HIS  73  13.961   9.174  -1.018
  514    HB2  HIS  73           2HB      HIS  73  12.423   8.192   1.072
  515    HB3  HIS  73           1HB      HIS  73  13.262   6.733   0.561
  516    HD1  HIS  73           1HD      HIS  73  15.062   6.479   2.500
  517    HD2  HIS  73           2HD      HIS  73  14.816  10.313   0.859
  518    HE1  HIS  73           1HE      HIS  73  16.877   7.784   3.538
  519    HA   PRO  74           HA       PRO  74  15.052   5.984  -3.951
  520    HB2  PRO  74           2HB      PRO  74  17.461   5.381  -2.340
  521    HB3  PRO  74           1HB      PRO  74  17.344   5.893  -4.027
  522    HG2  PRO  74           2HG      PRO  74  18.202   7.579  -2.153
  523    HG3  PRO  74           1HG      PRO  74  17.150   8.136  -3.464
  524    HD2  PRO  74           2HD      PRO  74  16.452   7.517  -0.619
  525    HD3  PRO  74           1HD      PRO  74  15.908   8.854  -1.655
  526    H    GLU  75           H        GLU  75  14.731   5.256  -0.629
  527    HA   GLU  75           HA       GLU  75  15.028   2.393  -1.092
  528    HB2  GLU  75           2HB      GLU  75  14.959   2.093   1.282
  529    HB3  GLU  75           1HB      GLU  75  16.124   3.342   0.897
  530    HG2  GLU  75           2HG      GLU  75  14.416   5.034   1.503
  531    HG3  GLU  75           1HG      GLU  75  13.358   3.716   2.010
  532    H    SER  76           H        SER  76  12.491   4.511  -1.439
  533    HA   SER  76           HA       SER  76  10.631   2.787  -0.088
  534    HB2  SER  76           2HB      SER  76   8.892   4.427  -0.906
  535    HB3  SER  76           1HB      SER  76  10.130   5.114   0.139
  536    HG   SER  76           HG       SER  76   9.596   6.352  -1.721
  537    H    ASP  77           H        ASP  77  10.046   0.984  -0.953
  538    HA   ASP  77           HA       ASP  77  10.217   0.419  -3.739
  539    HB2  ASP  77           2HB      ASP  77  10.290  -1.311  -1.867
  540    HB3  ASP  77           1HB      ASP  77   8.569  -1.047  -1.706
  541    H    ILE  78           H        ILE  78   7.651   1.360  -1.575
  542    HA   ILE  78           HA       ILE  78   5.961   1.656  -3.907
  543    HB   ILE  78           HB       ILE  78   4.067   2.071  -2.297
  544   HG12  ILE  78          2HG1      ILE  78   6.039   1.110  -0.194
  545   HG13  ILE  78          1HG1      ILE  78   5.407   2.748  -0.322
  546   HG21  ILE  78          1HG2      ILE  78   3.780  -0.293  -1.666
  547   HG22  ILE  78          2HG2      ILE  78   5.477  -0.574  -2.057
  548   HG23  ILE  78          3HG2      ILE  78   4.350  -0.088  -3.323
  549   HD11  ILE  78          3HD1      ILE  78   4.282   1.474   1.434
  550   HD12  ILE  78          1HD1      ILE  78   3.777   0.277   0.241
  551   HD13  ILE  78          2HD1      ILE  78   3.162   1.925   0.146
  552    H    PHE  79           H        PHE  79   6.514   3.413  -4.848
  553    HA   PHE  79           HA       PHE  79   7.159   5.754  -3.288
  554    HB2  PHE  79           2HB      PHE  79   8.578   5.081  -5.241
  555    HB3  PHE  79           1HB      PHE  79   7.200   5.389  -6.293
  556    HD1  PHE  79           1HD      PHE  79   9.519   6.983  -3.897
  557    HD2  PHE  79           2HD      PHE  79   6.755   7.560  -7.077
  558    HE1  PHE  79           1HE      PHE  79  10.208   9.330  -4.057
  559    HE2  PHE  79           2HE      PHE  79   7.438   9.915  -7.242
  560    HZ   PHE  79           HZ       PHE  79   9.170  10.802  -5.723
  561    H    LEU  80           H        LEU  80   5.743   7.220  -2.868
  562    HA   LEU  80           HA       LEU  80   3.202   7.442  -4.427
  563    HB2  LEU  80           2HB      LEU  80   3.618   7.941  -1.463
  564    HB3  LEU  80           1HB      LEU  80   2.106   7.922  -2.337
  565    HG   LEU  80           HG       LEU  80   3.811   5.509  -1.686
  566   HD11  LEU  80          1HD1      LEU  80   2.739   6.414   0.268
  567   HD12  LEU  80          2HD1      LEU  80   1.977   4.891  -0.198
  568   HD13  LEU  80          3HD1      LEU  80   1.183   6.425  -0.560
  569   HD21  LEU  80          3HD2      LEU  80   1.147   5.713  -3.098
  570   HD22  LEU  80          1HD2      LEU  80   1.848   4.210  -2.474
  571   HD23  LEU  80          2HD2      LEU  80   2.683   5.092  -3.736
  572    H    ASP  81           H        ASP  81   3.208   9.452  -5.342
  573    HA   ASP  81           HA       ASP  81   4.560  11.567  -3.831
  574    HB2  ASP  81           2HB      ASP  81   5.877  10.690  -5.845
  575    HB3  ASP  81           1HB      ASP  81   4.598  11.367  -6.843
  576    H    ASP  82           H        ASP  82   3.070  13.008  -3.299
  577    HA   ASP  82           HA       ASP  82   1.071  13.761  -5.264
  578    HB2  ASP  82           2HB      ASP  82  -0.687  14.052  -3.552
  579    HB3  ASP  82           1HB      ASP  82  -0.126  12.402  -3.552
  580    H    VAL  83           H        VAL  83   0.014  15.753  -3.407
  581    HA   VAL  83           HA       VAL  83   1.519  17.960  -4.192
  582    HB   VAL  83           HB       VAL  83  -0.332  17.780  -1.794
  583   HG11  VAL  83          1HG1      VAL  83   0.545  20.183  -3.400
  584   HG12  VAL  83          2HG1      VAL  83   1.013  19.808  -1.742
  585   HG13  VAL  83          3HG1      VAL  83  -0.666  20.190  -2.119
  586   HG21  VAL  83          3HG2      VAL  83  -1.446  17.029  -3.835
  587   HG22  VAL  83          1HG2      VAL  83  -0.948  18.508  -4.655
  588   HG23  VAL  83          2HG2      VAL  83  -2.083  18.587  -3.309
  589    H    THR  84           H        THR  84   1.679  16.081  -1.139
  590    HA   THR  84           HA       THR  84   4.310  17.142  -0.698
  591    HB   THR  84           HB       THR  84   2.190  17.766   1.404
  592    HG1  THR  84           1HG      THR  84   3.105  19.109  -0.748
  593   HG21  THR  84          3HG2      THR  84   5.149  18.437   1.317
  594   HG22  THR  84          1HG2      THR  84   4.406  17.237   2.374
  595   HG23  THR  84          2HG2      THR  84   4.017  18.945   2.569
  596    H    VAL  85           H        VAL  85   4.938  14.999  -0.850
  597    HA   VAL  85           HA       VAL  85   4.111  13.276   1.360
  598    HB   VAL  85           HB       VAL  85   5.601  12.547  -1.198
  599   HG11  VAL  85          1HG1      VAL  85   5.301  10.215  -0.501
  600   HG12  VAL  85          2HG1      VAL  85   4.569  10.757   1.008
  601   HG13  VAL  85          3HG1      VAL  85   6.267  11.104   0.680
  602   HG21  VAL  85          3HG2      VAL  85   3.245  13.093  -1.526
  603   HG22  VAL  85          1HG2      VAL  85   2.803  11.906  -0.305
  604   HG23  VAL  85          2HG2      VAL  85   3.563  11.377  -1.809
  605    H    SER  86           H        SER  86   5.505  12.681   2.866
  606    HA   SER  86           HA       SER  86   7.894  14.136   3.285
  607    HB2  SER  86           2HB      SER  86   6.491  13.478   5.090
  608    HB3  SER  86           1HB      SER  86   6.643  11.766   4.687
  609    HG   SER  86           HG       SER  86   8.162  11.865   6.121
  610    H    ARG  87           H        ARG  87   9.967  13.151   3.666
  611    HA   ARG  87           HA       ARG  87  10.901  11.416   1.616
  612    HB2  ARG  87           2HB      ARG  87  13.062  11.399   3.016
  613    HB3  ARG  87           1HB      ARG  87  12.522  12.970   2.453
  614    HG2  ARG  87           2HG      ARG  87  11.460  13.313   4.693
  615    HG3  ARG  87           1HG      ARG  87  12.206  11.810   5.210
  616    HD2  ARG  87           2HD      ARG  87  14.415  12.765   4.875
  617    HD3  ARG  87           1HD      ARG  87  13.699  14.239   4.215
  618    HE   ARG  87           HE       ARG  87  12.557  13.916   6.687
  619   HH11  ARG  87          1HH1      ARG  87  15.869  14.494   5.524
  620   HH12  ARG  87          2HH1      ARG  87  16.407  15.157   6.992
  621   HH21  ARG  87          1HH2      ARG  87  13.330  14.856   8.698
  622   HH22  ARG  87          2HH2      ARG  87  14.940  15.374   8.826
  623    H    ARG  88           H        ARG  88  10.068  10.968   4.951
  624    HA   ARG  88           HA       ARG  88   9.743   8.148   4.420
  625    HB2  ARG  88           2HB      ARG  88  11.205   9.341   6.782
  626    HB3  ARG  88           1HB      ARG  88  10.463   7.750   6.862
  627    HG2  ARG  88           2HG      ARG  88  11.884   7.009   5.002
  628    HG3  ARG  88           1HG      ARG  88  12.639   8.603   4.958
  629    HD2  ARG  88           2HD      ARG  88  13.519   8.302   7.172
  630    HD3  ARG  88           1HD      ARG  88  12.642   6.788   7.368
  631    HE   ARG  88           HE       ARG  88  14.183   6.387   5.158
  632   HH11  ARG  88          1HH1      ARG  88  14.917   7.333   8.480
  633   HH12  ARG  88          2HH1      ARG  88  16.422   6.543   8.517
  634   HH21  ARG  88          1HH2      ARG  88  16.196   5.311   5.200
  635   HH22  ARG  88          2HH2      ARG  88  17.196   5.364   6.604
  636    H    HIS  89           H        HIS  89   7.680   7.861   4.580
  637    HA   HIS  89           HA       HIS  89   6.182   9.508   6.460
  638    HB2  HIS  89           2HB      HIS  89   5.266   9.601   4.255
  639    HB3  HIS  89           1HB      HIS  89   5.379   7.860   4.058
  640    HD2  HIS  89           2HD      HIS  89   3.303  10.272   6.439
  641    HE1  HIS  89           1HE      HIS  89   1.011   6.903   5.364
  642    HE2  HIS  89           2HE      HIS  89   1.220   8.821   6.926
  643    H    ALA  90           H        ALA  90   6.508   6.114   5.420
  644    HA   ALA  90           HA       ALA  90   6.140   5.267   8.140
  645    HB1  ALA  90           1HB      ALA  90   4.166   3.901   7.694
  646    HB2  ALA  90           2HB      ALA  90   4.076   4.550   6.054
  647    HB3  ALA  90           3HB      ALA  90   3.823   5.613   7.439
  648    H    GLU  91           H        GLU  91   6.434   3.057   8.362
  649    HA   GLU  91           HA       GLU  91   7.483   1.720   5.994
  650    HB2  GLU  91           2HB      GLU  91   9.118   0.472   7.416
  651    HB3  GLU  91           1HB      GLU  91   9.438   2.191   7.305
  652    HG2  GLU  91           2HG      GLU  91   8.526   2.522   9.534
  653    HG3  GLU  91           1HG      GLU  91   8.112   0.810   9.628
  654    H    PHE  92           H        PHE  92   6.845  -0.216   5.576
  655    HA   PHE  92           HA       PHE  92   4.804  -1.442   7.293
  656    HB2  PHE  92           2HB      PHE  92   5.371  -1.763   4.318
  657    HB3  PHE  92           1HB      PHE  92   4.133  -2.634   5.203
  658    HD1  PHE  92           2HD      PHE  92   5.168   0.809   4.204
  659    HD2  PHE  92           1HD      PHE  92   1.995  -1.762   5.385
  660    HE1  PHE  92           2HE      PHE  92   3.540   2.586   3.696
  661    HE2  PHE  92           1HE      PHE  92   0.364   0.009   4.872
  662    HZ   PHE  92           HZ       PHE  92   1.137   2.187   4.028
  663    H    ARG  93           H        ARG  93   5.590  -3.128   8.373
  664    HA   ARG  93           HA       ARG  93   7.950  -4.413   7.217
  665    HB2  ARG  93           2HB      ARG  93   8.388  -3.144   9.287
  666    HB3  ARG  93           1HB      ARG  93   7.262  -4.190  10.139
  667    HG2  ARG  93           2HG      ARG  93   8.662  -6.094   9.769
  668    HG3  ARG  93           1HG      ARG  93   9.726  -5.140   8.728
  669    HD2  ARG  93           2HD      ARG  93   9.232  -4.688  11.658
  670    HD3  ARG  93           1HD      ARG  93  10.684  -5.408  10.959
  671    HE   ARG  93           HE       ARG  93   9.809  -2.619  10.606
  672   HH11  ARG  93          1HH1      ARG  93  12.417  -5.026  10.715
  673   HH12  ARG  93          2HH1      ARG  93  13.655  -3.895  10.484
  674   HH21  ARG  93          1HH2      ARG  93  11.498  -1.070  10.246
  675   HH22  ARG  93          2HH2      ARG  93  13.128  -1.580  10.185
  676    H    ILE  94           H        ILE  94   7.994  -6.513   6.963
  677    HA   ILE  94           HA       ILE  94   5.534  -7.955   7.548
  678    HB   ILE  94           HB       ILE  94   7.731  -8.576   5.529
  679   HG12  ILE  94          2HG1      ILE  94   5.888  -8.218   3.809
  680   HG13  ILE  94          1HG1      ILE  94   4.918  -7.527   5.092
  681   HG21  ILE  94          1HG2      ILE  94   5.123 -10.001   6.034
  682   HG22  ILE  94          2HG2      ILE  94   6.739 -10.611   6.368
  683   HG23  ILE  94          3HG2      ILE  94   6.225 -10.339   4.701
  684   HD11  ILE  94          3HD1      ILE  94   7.520  -6.430   4.028
  685   HD12  ILE  94          1HD1      ILE  94   6.574  -5.722   5.338
  686   HD13  ILE  94          2HD1      ILE  94   5.899  -5.803   3.712
  687    H    ASN  95           H        ASN  95   5.688  -9.342   9.167
  688    HA   ASN  95           HA       ASN  95   8.300 -10.609   9.717
  689    HB2  ASN  95           2HB      ASN  95   6.116  -9.997  11.731
  690    HB3  ASN  95           1HB      ASN  95   7.638 -10.794  12.072
  691   HD21  ASN  95          1HD2      ASN  95   6.007  -7.851  11.585
  692   HD22  ASN  95          2HD2      ASN  95   7.247  -6.773  12.069
  693    H    GLU  96           H        GLU  96   8.118 -12.659   9.109
  694    HA   GLU  96           HA       GLU  96   7.311 -14.696   8.637
  695    HB2  GLU  96           2HB      GLU  96   6.033 -14.121  11.296
  696    HB3  GLU  96           1HB      GLU  96   5.929 -15.697  10.532
  697    HG2  GLU  96           2HG      GLU  96   7.692 -15.666  12.205
  698    HG3  GLU  96           1HG      GLU  96   8.364 -15.902  10.599
  699    H    GLY  97           H        GLY  97   5.881 -12.743   7.265
  700    HA2  GLY  97           2HA      GLY  97   4.097 -12.874   5.761
  701    HA3  GLY  97           1HA      GLY  97   3.440 -14.199   6.703
  702    H    GLU  98           H        GLU  98   3.983 -11.874   8.976
  703    HA   GLU  98           HA       GLU  98   1.285 -10.806   8.631
  704    HB2  GLU  98           2HB      GLU  98   3.023 -10.825  11.109
  705    HB3  GLU  98           1HB      GLU  98   1.361 -10.255  11.021
  706    HG2  GLU  98           2HG      GLU  98   0.749 -12.585  10.273
  707    HG3  GLU  98           1HG      GLU  98   2.374 -13.057  10.741
  708    H    PHE  99           H        PHE  99   0.923  -8.619   8.632
  709    HA   PHE  99           HA       PHE  99   3.316  -7.063   7.945
  710    HB2  PHE  99           2HB      PHE  99   0.437  -6.732   7.068
  711    HB3  PHE  99           1HB      PHE  99   1.763  -5.681   6.599
  712    HD1  PHE  99           2HD      PHE  99   0.639  -9.235   6.435
  713    HD2  PHE  99           1HD      PHE  99   2.964  -6.145   4.665
  714    HE1  PHE  99           2HE      PHE  99   1.090 -10.687   4.509
  715    HE2  PHE  99           1HE      PHE  99   3.411  -7.598   2.730
  716    HZ   PHE  99           HZ       PHE  99   2.474  -9.868   2.653
  717    H    GLU 100           H        GLU 100   3.851  -5.479   9.341
  718    HA   GLU 100           HA       GLU 100   1.684  -4.273  10.899
  719    HB2  GLU 100           2HB      GLU 100   3.293  -3.731  12.650
  720    HB3  GLU 100           1HB      GLU 100   3.339  -5.456  12.335
  721    HG2  GLU 100           2HG      GLU 100   5.396  -5.191  11.070
  722    HG3  GLU 100           1HG      GLU 100   5.325  -3.444  11.287
  723    H    VAL 101           H        VAL 101   1.505  -2.066  10.859
  724    HA   VAL 101           HA       VAL 101   3.275  -0.697   8.943
  725    HB   VAL 101           HB       VAL 101   0.529   0.139   9.910
  726   HG11  VAL 101          1HG1      VAL 101   2.219   1.175   7.636
  727   HG12  VAL 101          2HG1      VAL 101   1.885   2.005   9.154
  728   HG13  VAL 101          3HG1      VAL 101   0.577   1.697   8.009
  729   HG21  VAL 101          3HG2      VAL 101   0.419  -1.934   8.636
  730   HG22  VAL 101          1HG2      VAL 101   1.256  -1.164   7.297
  731   HG23  VAL 101          2HG2      VAL 101  -0.353  -0.601   7.768
  732    H    VAL 102           H        VAL 102   4.661   0.665   9.876
  733    HA   VAL 102           HA       VAL 102   3.846   1.901  12.403
  734    HB   VAL 102           HB       VAL 102   6.680   1.331  11.444
  735   HG11  VAL 102          1HG1      VAL 102   6.552   3.314  12.833
  736   HG12  VAL 102          2HG1      VAL 102   7.371   2.009  13.695
  737   HG13  VAL 102          3HG1      VAL 102   5.699   2.408  14.083
  738   HG21  VAL 102          3HG2      VAL 102   5.567  -0.747  12.061
  739   HG22  VAL 102          1HG2      VAL 102   5.096  -0.047  13.608
  740   HG23  VAL 102          2HG2      VAL 102   6.800  -0.328  13.255
  741    H    ASP 103           H        ASP 103   3.516   4.041  12.097
  742    HA   ASP 103           HA       ASP 103   4.637   5.278   9.706
  743    HB2  ASP 103           2HB      ASP 103   2.170   5.447  10.192
  744    HB3  ASP 103           1HB      ASP 103   2.574   6.340  11.653
  745    H    VAL 104           H        VAL 104   5.699   7.317   9.953
  746    HA   VAL 104           HA       VAL 104   7.347   7.301  12.303
  747    HB   VAL 104           HB       VAL 104   8.700   9.043  11.302
  748   HG11  VAL 104          1HG1      VAL 104   7.914   6.922   9.318
  749   HG12  VAL 104          2HG1      VAL 104   9.121   6.773  10.594
  750   HG13  VAL 104          3HG1      VAL 104   9.390   7.882   9.247
  751   HG21  VAL 104          3HG2      VAL 104   6.639   9.108   9.119
  752   HG22  VAL 104          1HG2      VAL 104   8.165   9.989   9.106
  753   HG23  VAL 104          2HG2      VAL 104   6.924  10.395  10.299
  754    H    GLY 105           H        GLY 105   4.432   8.917  11.593
  755    HA2  GLY 105           2HA      GLY 105   4.138   9.877  14.174
  756    HA3  GLY 105           1HA      GLY 105   4.957  11.169  13.335
  757    H    SER 106           H        SER 106   2.705   9.384  11.412
  758    HA   SER 106           HA       SER 106   0.820   9.852  10.388
  759    HB2  SER 106           2HB      SER 106  -1.139  10.677  11.771
  760    HB3  SER 106           1HB      SER 106  -0.313   9.284  12.449
  761    HG   SER 106           HG       SER 106   0.775  11.572  13.376
  762    H    LEU 107           H        LEU 107   2.873  11.653  10.238
  763    HA   LEU 107           HA       LEU 107   2.044  14.319  10.359
  764    HB2  LEU 107           2HB      LEU 107   4.154  14.906   9.310
  765    HB3  LEU 107           1HB      LEU 107   4.382  13.726  10.566
  766    HG   LEU 107           HG       LEU 107   5.907  13.134   8.924
  767   HD11  LEU 107          1HD1      LEU 107   3.624  11.308   8.412
  768   HD12  LEU 107          2HD1      LEU 107   4.856  11.171   9.662
  769   HD13  LEU 107          3HD1      LEU 107   5.305  11.021   7.961
  770   HD21  LEU 107          3HD2      LEU 107   3.792  13.550   6.841
  771   HD22  LEU 107          1HD2      LEU 107   5.394  12.877   6.546
  772   HD23  LEU 107          2HD2      LEU 107   5.226  14.539   7.127
  773    H    ASN 108           H        ASN 108   1.936  12.027   7.718
  774    HA   ASN 108           HA       ASN 108   0.997  14.064   5.867
  775    HB2  ASN 108           2HB      ASN 108   1.717  11.186   5.583
  776    HB3  ASN 108           1HB      ASN 108   0.473  11.785   4.510
  777   HD21  ASN 108          1HD2      ASN 108   0.998  13.228   2.933
  778   HD22  ASN 108          2HD2      ASN 108   2.588  13.642   2.475
  779    H    GLY 109           H        GLY 109  -0.359  12.719   8.378
  780    HA2  GLY 109           2HA      GLY 109  -2.556  12.620   9.029
  781    HA3  GLY 109           1HA      GLY 109  -3.038  13.042   7.387
  782    H    THR 110           H        THR 110  -1.102  10.418   8.730
  783    HA   THR 110           HA       THR 110  -1.906   8.464   6.989
  784    HB   THR 110           HB       THR 110  -1.033   8.059   9.826
  785    HG1  THR 110           1HG      THR 110   1.127   8.282   8.645
  786   HG21  THR 110          3HG2      THR 110  -0.395   6.648   7.214
  787   HG22  THR 110          1HG2      THR 110  -1.508   6.054   8.445
  788   HG23  THR 110          2HG2      THR 110   0.213   6.190   8.802
  789    H    TYR 111           H        TYR 111  -3.654   7.259   6.914
  790    HA   TYR 111           HA       TYR 111  -5.445   7.077   9.243
  791    HB2  TYR 111           2HB      TYR 111  -5.872   8.308   6.797
  792    HB3  TYR 111           1HB      TYR 111  -6.568   6.707   6.566
  793    HD1  TYR 111           1HD      TYR 111  -6.584   8.833   9.631
  794    HD2  TYR 111           2HD      TYR 111  -8.847   7.169   6.437
  795    HE1  TYR 111           1HE      TYR 111  -8.640   9.703  10.646
  796    HE2  TYR 111           2HE      TYR 111 -10.915   8.026   7.455
  797    HH   TYR 111           HH       TYR 111 -10.878  10.290  10.005
  798    H    VAL 112           H        VAL 112  -5.646   4.975   9.826
  799    HA   VAL 112           HA       VAL 112  -5.063   2.837   7.883
  800    HB   VAL 112           HB       VAL 112  -4.268   2.952  10.825
  801   HG11  VAL 112          1HG1      VAL 112  -3.852   0.717   8.842
  802   HG12  VAL 112          2HG1      VAL 112  -4.928   0.704  10.235
  803   HG13  VAL 112          3HG1      VAL 112  -3.182   0.779  10.473
  804   HG21  VAL 112          3HG2      VAL 112  -1.947   2.838  10.048
  805   HG22  VAL 112          1HG2      VAL 112  -2.760   4.277   9.435
  806   HG23  VAL 112          2HG2      VAL 112  -2.499   2.888   8.375
  807    H    ASN 113           H        ASN 113  -6.867   1.458   7.748
  808    HA   ASN 113           HA       ASN 113  -8.874   0.538   8.232
  809    HB2  ASN 113           2HB      ASN 113  -7.481  -0.421  10.133
  810    HB3  ASN 113           1HB      ASN 113  -7.982   0.937  11.121
  811   HD21  ASN 113          1HD2      ASN 113  -9.889  -1.032   8.920
  812   HD22  ASN 113          2HD2      ASN 113 -10.999  -1.620  10.116
  813    H    ARG 114           H        ARG 114  -8.673   3.246   7.773
  814    HA   ARG 114           HA       ARG 114  -9.691   5.219   7.833
  815    HB2  ARG 114           2HB      ARG 114 -11.907   3.425   8.703
  816    HB3  ARG 114           1HB      ARG 114 -12.167   5.157   8.559
  817    HG2  ARG 114           2HG      ARG 114 -12.908   4.067   6.566
  818    HG3  ARG 114           1HG      ARG 114 -11.476   5.019   6.184
  819    HD2  ARG 114           2HD      ARG 114 -11.394   2.895   5.023
  820    HD3  ARG 114           1HD      ARG 114 -10.153   2.914   6.273
  821    HE   ARG 114           HE       ARG 114 -11.902   1.644   7.619
  822   HH11  ARG 114          1HH1      ARG 114 -11.676   1.332   4.048
  823   HH12  ARG 114          2HH1      ARG 114 -12.221  -0.246   4.030
  824   HH21  ARG 114          1HH2      ARG 114 -12.597  -0.517   7.576
  825   HH22  ARG 114          2HH2      ARG 114 -12.732  -1.407   6.138
  826    H    GLU 115           H        GLU 115  -8.310   4.317  10.416
  827    HA   GLU 115           HA       GLU 115  -9.416   6.502  12.059
  828    HB2  GLU 115           2HB      GLU 115  -8.041   3.959  12.979
  829    HB3  GLU 115           1HB      GLU 115  -8.552   5.271  14.024
  830    HG2  GLU 115           2HG      GLU 115 -10.358   3.518  12.388
  831    HG3  GLU 115           1HG      GLU 115 -10.061   3.343  14.116
  832    HA   PRO 116           HA       PRO 116  -5.193   8.015  11.637
  833    HB2  PRO 116           2HB      PRO 116  -5.035   9.559  13.910
  834    HB3  PRO 116           1HB      PRO 116  -5.842  10.102  12.435
  835    HG2  PRO 116           2HG      PRO 116  -7.012   9.035  14.955
  836    HG3  PRO 116           1HG      PRO 116  -7.633  10.290  13.872
  837    HD2  PRO 116           2HD      PRO 116  -8.569   7.715  13.936
  838    HD3  PRO 116           1HD      PRO 116  -8.671   8.762  12.512
  839    H    ARG 117           H        ARG 117  -3.290   6.976  12.257
  840    HA   ARG 117           HA       ARG 117  -3.225   5.721  14.883
  841    HB2  ARG 117           2HB      ARG 117  -4.462   4.261  13.199
  842    HB3  ARG 117           1HB      ARG 117  -2.937   4.103  12.354
  843    HG2  ARG 117           2HG      ARG 117  -3.388   2.194  13.699
  844    HG3  ARG 117           1HG      ARG 117  -1.963   3.032  14.341
  845    HD2  ARG 117           2HD      ARG 117  -3.438   2.300  16.145
  846    HD3  ARG 117           1HD      ARG 117  -3.406   4.059  16.062
  847    HE   ARG 117           HE       ARG 117  -5.546   2.629  14.709
  848   HH11  ARG 117          1HH1      ARG 117  -4.557   4.626  17.468
  849   HH12  ARG 117          2HH1      ARG 117  -6.137   5.086  17.884
  850   HH21  ARG 117          1HH2      ARG 117  -7.729   3.217  15.339
  851   HH22  ARG 117          2HH2      ARG 117  -7.986   4.289  16.634
  852    H    ASN 118           H        ASN 118  -1.071   5.128  15.504
  853    HA   ASN 118           HA       ASN 118   1.038   6.347  13.900
  854    HB2  ASN 118           2HB      ASN 118   0.907   6.860  16.346
  855    HB3  ASN 118           1HB      ASN 118   1.139   5.157  16.686
  856   HD21  ASN 118          1HD2      ASN 118   2.849   6.974  14.192
  857   HD22  ASN 118          2HD2      ASN 118   4.413   6.809  14.890
  858    H    ALA 119           H        ALA 119   0.461   3.283  15.639
  859    HA   ALA 119           HA       ALA 119   1.780   1.884  13.455
  860    HB1  ALA 119           1HB      ALA 119   2.419   1.454  16.383
  861    HB2  ALA 119           2HB      ALA 119   3.493   2.187  15.194
  862    HB3  ALA 119           3HB      ALA 119   3.036   0.490  15.040
  863    H    GLN 120           H        GLN 120   0.803   0.005  12.975
  864    HA   GLN 120           HA       GLN 120  -1.132  -1.189  14.792
  865    HB2  GLN 120           2HB      GLN 120  -2.387   0.602  13.814
  866    HB3  GLN 120           1HB      GLN 120  -1.959   0.099  12.184
  867    HG2  GLN 120           2HG      GLN 120  -4.238  -0.519  12.671
  868    HG3  GLN 120           1HG      GLN 120  -3.256  -1.974  12.543
  869   HE21  GLN 120          1HE2      GLN 120  -4.667  -3.181  13.724
  870   HE22  GLN 120          2HE2      GLN 120  -4.890  -2.988  15.420
  871    H    VAL 121           H        VAL 121  -1.432  -3.377  14.335
  872    HA   VAL 121           HA       VAL 121   0.047  -4.504  12.160
  873    HB   VAL 121           HB       VAL 121  -2.022  -5.812  13.986
  874   HG11  VAL 121          1HG1      VAL 121  -1.068  -7.951  13.236
  875   HG12  VAL 121          2HG1      VAL 121  -0.009  -7.089  12.120
  876   HG13  VAL 121          3HG1      VAL 121  -1.755  -7.050  11.884
  877   HG21  VAL 121          3HG2      VAL 121   0.995  -5.890  14.112
  878   HG22  VAL 121          1HG2      VAL 121  -0.105  -6.756  15.181
  879   HG23  VAL 121          2HG2      VAL 121  -0.054  -4.993  15.207
  880    H    MET 122           H        MET 122  -0.723  -4.953  10.171
  881    HA   MET 122           HA       MET 122  -3.254  -3.680   9.568
  882    HB2  MET 122           2HB      MET 122  -1.316  -2.907   8.382
  883    HB3  MET 122           1HB      MET 122  -0.943  -4.530   7.833
  884    HG2  MET 122           2HG      MET 122  -2.828  -4.518   6.365
  885    HG3  MET 122           1HG      MET 122  -3.423  -3.009   7.057
  886    HE1  MET 122           3HE      MET 122   0.548  -3.206   4.687
  887    HE2  MET 122           1HE      MET 122  -0.376  -4.637   5.127
  888    HE3  MET 122           2HE      MET 122   0.418  -3.681   6.381
  889    H    GLN 123           H        GLN 123  -4.947  -4.641   8.724
  890    HA   GLN 123           HA       GLN 123  -4.874  -7.546   8.584
  891    HB2  GLN 123           2HB      GLN 123  -7.331  -7.426   9.004
  892    HB3  GLN 123           1HB      GLN 123  -6.353  -6.789  10.311
  893    HG2  GLN 123           2HG      GLN 123  -6.814  -4.480   9.368
  894    HG3  GLN 123           1HG      GLN 123  -7.979  -5.272   8.306
  895   HE21  GLN 123          1HE2      GLN 123  -9.709  -4.113   9.248
  896   HE22  GLN 123          2HE2      GLN 123 -10.302  -4.513  10.810
  897    H    THR 124           H        THR 124  -6.101  -8.646   6.899
  898    HA   THR 124           HA       THR 124  -5.621  -7.518   4.418
  899    HB   THR 124           HB       THR 124  -7.014  -9.792   4.078
  900    HG1  THR 124           1HG      THR 124  -7.417 -10.397   6.094
  901   HG21  THR 124          3HG2      THR 124  -4.815 -10.922   4.104
  902   HG22  THR 124          1HG2      THR 124  -4.121  -9.541   4.944
  903   HG23  THR 124          2HG2      THR 124  -4.714  -9.357   3.293
  904    H    GLY 125           H        GLY 125  -7.007  -6.477   3.080
  905    HA2  GLY 125           2HA      GLY 125  -9.081  -6.080   2.078
  906    HA3  GLY 125           1HA      GLY 125  -9.884  -6.711   3.514
  907    H    ASP 126           H        ASP 126  -7.445  -4.835   4.577
  908    HA   ASP 126           HA       ASP 126  -9.296  -2.710   5.196
  909    HB2  ASP 126           2HB      ASP 126  -7.977  -3.798   7.002
  910    HB3  ASP 126           1HB      ASP 126  -6.520  -3.078   6.310
  911    H    GLU 127           H        GLU 127  -8.662  -0.507   5.111
  912    HA   GLU 127           HA       GLU 127  -6.978   0.003   2.787
  913    HB2  GLU 127           2HB      GLU 127  -9.540   1.238   3.628
  914    HB3  GLU 127           1HB      GLU 127  -8.463   1.974   2.448
  915    HG2  GLU 127           2HG      GLU 127  -8.630  -0.100   1.088
  916    HG3  GLU 127           1HG      GLU 127  -9.730  -0.774   2.284
  917    H    ILE 128           H        ILE 128  -5.484   1.435   2.929
  918    HA   ILE 128           HA       ILE 128  -5.087   2.952   5.442
  919    HB   ILE 128           HB       ILE 128  -2.972   2.223   3.387
  920   HG12  ILE 128          2HG1      ILE 128  -3.909   0.109   4.237
  921   HG13  ILE 128          1HG1      ILE 128  -2.267   0.348   4.812
  922   HG21  ILE 128          1HG2      ILE 128  -2.379   4.045   4.877
  923   HG22  ILE 128          2HG2      ILE 128  -1.395   2.622   5.234
  924   HG23  ILE 128          3HG2      ILE 128  -2.754   3.044   6.278
  925   HD11  ILE 128          3HD1      ILE 128  -3.140   1.054   6.973
  926   HD12  ILE 128          1HD1      ILE 128  -3.692  -0.568   6.549
  927   HD13  ILE 128          2HD1      ILE 128  -4.789   0.806   6.391
  928    H    GLN 129           H        GLN 129  -4.965   5.186   5.168
  929    HA   GLN 129           HA       GLN 129  -4.977   6.221   2.409
  930    HB2  GLN 129           2HB      GLN 129  -7.037   6.556   3.987
  931    HB3  GLN 129           1HB      GLN 129  -6.005   7.673   4.850
  932    HG2  GLN 129           2HG      GLN 129  -6.715   7.988   1.942
  933    HG3  GLN 129           1HG      GLN 129  -7.649   8.685   3.254
  934   HE21  GLN 129          1HE2      GLN 129  -6.311   9.988   1.065
  935   HE22  GLN 129          2HE2      GLN 129  -5.171  11.080   1.774
  936    H    ILE 130           H        ILE 130  -3.390   7.594   1.857
  937    HA   ILE 130           HA       ILE 130  -1.483   8.516   3.907
  938    HB   ILE 130           HB       ILE 130  -0.741   7.328   1.209
  939   HG12  ILE 130          2HG1      ILE 130   0.716   5.755   2.704
  940   HG13  ILE 130          1HG1      ILE 130  -0.384   6.232   3.991
  941   HG21  ILE 130          1HG2      ILE 130   1.607   7.678   1.819
  942   HG22  ILE 130          2HG2      ILE 130   1.080   8.540   3.264
  943   HG23  ILE 130          3HG2      ILE 130   0.693   9.180   1.667
  944   HD11  ILE 130          3HD1      ILE 130  -2.258   5.342   2.717
  945   HD12  ILE 130          1HD1      ILE 130  -1.023   4.115   3.000
  946   HD13  ILE 130          2HD1      ILE 130  -1.154   4.886   1.419
  947    H    GLY 131           H        GLY 131  -1.953  10.675   3.773
  948    HA2  GLY 131           2HA      GLY 131  -1.910  12.814   2.899
  949    HA3  GLY 131           1HA      GLY 131  -0.980  12.154   1.562
  950    H    LYS 132           H        LYS 132  -1.969  11.752  -0.352
  951    HA   LYS 132           HA       LYS 132  -4.845  12.450  -0.576
  952    HB2  LYS 132           2HB      LYS 132  -2.793  12.442  -2.792
  953    HB3  LYS 132           1HB      LYS 132  -4.411  13.106  -2.848
  954    HG2  LYS 132           2HG      LYS 132  -2.156  14.170  -1.161
  955    HG3  LYS 132           1HG      LYS 132  -2.645  14.811  -2.721
  956    HD2  LYS 132           2HD      LYS 132  -4.833  15.400  -1.784
  957    HD3  LYS 132           1HD      LYS 132  -4.332  14.734  -0.222
  958    HE2  LYS 132           2HE      LYS 132  -2.550  16.344  -0.052
  959    HE3  LYS 132           1HE      LYS 132  -2.894  16.952  -1.667
  960    HZ1  LYS 132           3HZ      LYS 132  -3.768  18.384   0.046
  961    HZ2  LYS 132           1HZ      LYS 132  -4.728  17.152   0.666
  962    HZ3  LYS 132           2HZ      LYS 132  -5.024  17.743  -0.873
  963    H    PHE 133           H        PHE 133  -2.901   9.826  -0.422
  964    HA   PHE 133           HA       PHE 133  -4.035   8.274  -2.654
  965    HB2  PHE 133           2HB      PHE 133  -1.822   7.603  -0.717
  966    HB3  PHE 133           1HB      PHE 133  -2.351   6.594  -2.043
  967    HD1  PHE 133           1HD      PHE 133  -0.594   9.661  -1.103
  968    HD2  PHE 133           2HD      PHE 133  -1.656   7.038  -4.263
  969    HE1  PHE 133           1HE      PHE 133   1.085  10.715  -2.542
  970    HE2  PHE 133           2HE      PHE 133   0.018   8.097  -5.701
  971    HZ   PHE 133           HZ       PHE 133   1.383   9.935  -4.844
  972    H    ARG 134           H        ARG 134  -5.051   6.307  -2.272
  973    HA   ARG 134           HA       ARG 134  -5.317   5.451   0.502
  974    HB2  ARG 134           2HB      ARG 134  -7.449   6.650  -0.437
  975    HB3  ARG 134           1HB      ARG 134  -7.676   5.151  -1.336
  976    HG2  ARG 134           2HG      ARG 134  -7.617   3.893   0.776
  977    HG3  ARG 134           1HG      ARG 134  -7.461   5.409   1.658
  978    HD2  ARG 134           2HD      ARG 134  -9.719   4.990   1.802
  979    HD3  ARG 134           1HD      ARG 134  -9.630   6.055   0.406
  980    HE   ARG 134           HE       ARG 134  -9.666   3.147   0.017
  981   HH11  ARG 134          1HH1      ARG 134 -11.438   6.252  -0.375
  982   HH12  ARG 134          2HH1      ARG 134 -12.559   5.498  -1.408
  983   HH21  ARG 134          1HH2      ARG 134 -11.232   2.299  -1.236
  984   HH22  ARG 134          2HH2      ARG 134 -12.481   3.265  -1.942
  985    H    LEU 135           H        LEU 135  -4.650   3.488   0.681
  986    HA   LEU 135           HA       LEU 135  -4.318   1.826  -1.714
  987    HB2  LEU 135           2HB      LEU 135  -2.973   1.589   0.972
  988    HB3  LEU 135           1HB      LEU 135  -2.585   0.684  -0.475
  989    HG   LEU 135           HG       LEU 135  -2.179   3.628  -0.059
  990   HD11  LEU 135          1HD1      LEU 135  -0.190   1.362  -0.194
  991   HD12  LEU 135          2HD1      LEU 135  -0.619   2.285   1.244
  992   HD13  LEU 135          3HD1      LEU 135   0.219   3.071  -0.095
  993   HD21  LEU 135          3HD2      LEU 135  -1.451   1.870  -2.393
  994   HD22  LEU 135          1HD2      LEU 135  -0.917   3.539  -2.171
  995   HD23  LEU 135          2HD2      LEU 135  -2.629   3.186  -2.373
  996    H    VAL 136           H        VAL 136  -5.177  -0.148  -1.737
  997    HA   VAL 136           HA       VAL 136  -6.789  -1.022   0.589
  998    HB   VAL 136           HB       VAL 136  -6.986  -2.042  -2.255
  999   HG11  VAL 136          1HG1      VAL 136  -7.913  -3.535  -0.616
 1000   HG12  VAL 136          2HG1      VAL 136  -9.209  -2.832  -1.583
 1001   HG13  VAL 136          3HG1      VAL 136  -8.908  -2.238   0.050
 1002   HG21  VAL 136          3HG2      VAL 136  -8.936  -0.609  -2.608
 1003   HG22  VAL 136          1HG2      VAL 136  -7.477   0.331  -2.312
 1004   HG23  VAL 136          2HG2      VAL 136  -8.675   0.142  -1.032
 1005    H    PHE 137           H        PHE 137  -5.896  -2.688   1.643
 1006    HA   PHE 137           HA       PHE 137  -3.617  -4.018   0.415
 1007    HB2  PHE 137           2HB      PHE 137  -3.183  -2.925   2.496
 1008    HB3  PHE 137           1HB      PHE 137  -4.547  -3.720   3.265
 1009    HD1  PHE 137           2HD      PHE 137  -1.224  -4.322   1.757
 1010    HD2  PHE 137           1HD      PHE 137  -4.274  -5.761   4.345
 1011    HE1  PHE 137           2HE      PHE 137   0.273  -6.098   2.540
 1012    HE2  PHE 137           1HE      PHE 137  -2.785  -7.542   5.132
 1013    HZ   PHE 137           HZ       PHE 137  -0.504  -7.711   4.227
 1014    H    LEU 138           H        LEU 138  -3.876  -6.002  -0.421
 1015    HA   LEU 138           HA       LEU 138  -5.688  -7.852   0.926
 1016    HB2  LEU 138           2HB      LEU 138  -5.333  -7.480  -2.057
 1017    HB3  LEU 138           1HB      LEU 138  -6.132  -8.860  -1.337
 1018    HG   LEU 138           HG       LEU 138  -7.088  -6.001  -1.082
 1019   HD11  LEU 138          1HD1      LEU 138  -8.110  -8.258  -2.793
 1020   HD12  LEU 138          2HD1      LEU 138  -7.281  -6.809  -3.368
 1021   HD13  LEU 138          3HD1      LEU 138  -8.867  -6.674  -2.609
 1022   HD21  LEU 138          3HD2      LEU 138  -8.375  -8.617  -0.294
 1023   HD22  LEU 138          1HD2      LEU 138  -9.137  -7.029  -0.209
 1024   HD23  LEU 138          2HD2      LEU 138  -7.746  -7.397   0.811
 1025    H    ALA 139           H        ALA 139  -5.010 -10.075   0.705
 1026    HA   ALA 139           HA       ALA 139  -2.158 -10.261   0.901
 1027    HB1  ALA 139           1HB      ALA 139  -2.481 -12.541   1.540
 1028    HB2  ALA 139           2HB      ALA 139  -4.110 -12.521   0.903
 1029    HB3  ALA 139           3HB      ALA 139  -3.729 -11.580   2.354
 1030    H    GLY 140           H        GLY 140  -0.915 -11.899  -0.236
 1031    HA2  GLY 140           2HA      GLY 140  -1.163 -11.629  -3.020
 1032    HA3  GLY 140           1HA      GLY 140  -0.030 -12.664  -2.156
 1033    HA   PRO 141           HA       PRO 141  -3.500 -14.856  -4.619
 1034    HB2  PRO 141           2HB      PRO 141  -1.676 -16.421  -6.003
 1035    HB3  PRO 141           1HB      PRO 141  -2.498 -14.982  -6.627
 1036    HG2  PRO 141           2HG      PRO 141   0.227 -15.296  -5.450
 1037    HG3  PRO 141           1HG      PRO 141  -0.294 -14.275  -6.801
 1038    HD2  PRO 141           2HD      PRO 141   0.185 -13.236  -4.399
 1039    HD3  PRO 141           1HD      PRO 141  -1.169 -12.650  -5.388
 1040    H    ALA 142           H        ALA 142  -4.301 -16.790  -4.271
 1041    HA   ALA 142           HA       ALA 142  -3.063 -18.459  -2.208
 1042    HB1  ALA 142           1HB      ALA 142  -5.316 -19.371  -1.898
 1043    HB2  ALA 142           2HB      ALA 142  -5.895 -18.412  -3.260
 1044    HB3  ALA 142           3HB      ALA 142  -5.331 -17.609  -1.796
 1045    H    GLU 143           H        GLU 143  -1.922 -18.705  -4.757
 1046    HA   GLU 143           HA       GLU 143  -2.775 -21.331  -5.529
 1047    HB2  GLU 143           2HB      GLU 143  -1.408 -20.558  -7.612
 1048    HB3  GLU 143           1HB      GLU 143  -3.136 -20.166  -7.490
 1049    HG2  GLU 143           2HG      GLU 143  -2.535 -17.973  -6.713
 1050    HG3  GLU 143           1HG      GLU 143  -0.813 -18.367  -6.790
  Start of MODEL    7
    1    H1   MET   1           1HT      MET   1  23.772  -9.571  -4.199
    2    H2   MET   1           2HT      MET   1  25.276  -9.751  -4.949
    3    H3   MET   1           3HT      MET   1  24.750  -8.222  -4.409
    4    HA   MET   1           HA       MET   1  25.223 -10.557  -2.677
    5    HB2  MET   1           2HB      MET   1  27.187  -9.382  -1.804
    6    HB3  MET   1           1HB      MET   1  27.370  -9.605  -3.529
    7    HG2  MET   1           2HG      MET   1  26.791  -7.271  -3.903
    8    HG3  MET   1           1HG      MET   1  26.542  -7.036  -2.170
    9    HE1  MET   1           2HE      MET   1  29.842  -5.025  -2.762
   10    HE2  MET   1           3HE      MET   1  28.215  -4.988  -2.082
   11    HE3  MET   1           1HE      MET   1  28.442  -5.120  -3.827
   12    H    SER   2           H        SER   2  24.662 -10.277  -0.563
   13    HA   SER   2           HA       SER   2  23.440  -9.604   1.147
   14    HB2  SER   2           2HB      SER   2  23.707  -6.818  -0.028
   15    HB3  SER   2           1HB      SER   2  23.108  -7.172   1.597
   16    HG   SER   2           HG       SER   2  25.350  -8.441   1.453
   17    H    ASP   3           H        ASP   3  22.231  -7.546  -1.484
   18    HA   ASP   3           HA       ASP   3  20.296  -7.368  -2.566
   19    HB2  ASP   3           2HB      ASP   3  20.350 -10.337  -2.095
   20    HB3  ASP   3           1HB      ASP   3  19.076  -9.570  -3.037
   21    H    ASN   4           H        ASN   4  20.188  -6.810   0.175
   22    HA   ASN   4           HA       ASN   4  17.330  -6.879   0.531
   23    HB2  ASN   4           2HB      ASN   4  17.949  -8.936   1.687
   24    HB3  ASN   4           1HB      ASN   4  19.222  -8.085   2.553
   25   HD21  ASN   4          1HD2      ASN   4  18.711  -6.944   4.383
   26   HD22  ASN   4          2HD2      ASN   4  17.145  -6.933   5.095
   27    H    ASN   5           H        ASN   5  16.645  -5.085   1.528
   28    HA   ASN   5           HA       ASN   5  18.646  -3.091   2.147
   29    HB2  ASN   5           2HB      ASN   5  16.635  -2.559   0.741
   30    HB3  ASN   5           1HB      ASN   5  15.622  -2.882   2.137
   31   HD21  ASN   5          1HD2      ASN   5  15.929  -0.473   0.559
   32   HD22  ASN   5          2HD2      ASN   5  16.386   0.775   1.652
   33    H    GLY   6           H        GLY   6  19.509  -3.735   4.089
   34    HA2  GLY   6           2HA      GLY   6  17.778  -4.373   6.313
   35    HA3  GLY   6           1HA      GLY   6  19.537  -4.275   6.347
   36    H    THR   7           H        THR   7  20.229  -1.927   5.663
   37    HA   THR   7           HA       THR   7  18.778  -0.148   7.474
   38    HB   THR   7           HB       THR   7  21.691  -0.062   6.659
   39    HG1  THR   7           1HG      THR   7  20.484  -1.556   8.470
   40   HG21  THR   7          3HG2      THR   7  21.908   1.693   8.339
   41   HG22  THR   7          1HG2      THR   7  20.179   1.598   8.688
   42   HG23  THR   7          2HG2      THR   7  20.734   2.160   7.112
   43    HA   PRO   8           HA       PRO   8  18.301   2.219   3.618
   44    HB2  PRO   8           2HB      PRO   8  16.208   3.729   4.535
   45    HB3  PRO   8           1HB      PRO   8  15.977   2.138   3.801
   46    HG2  PRO   8           2HG      PRO   8  15.942   2.921   6.672
   47    HG3  PRO   8           1HG      PRO   8  14.976   1.699   5.830
   48    HD2  PRO   8           2HD      PRO   8  17.167   1.152   7.401
   49    HD3  PRO   8           1HD      PRO   8  16.577   0.087   6.116
   50    H    GLU   9           H        GLU   9  19.308   4.204   3.320
   51    HA   GLU   9           HA       GLU   9  20.591   5.220   5.660
   52    HB2  GLU   9           2HB      GLU   9  21.878   6.677   4.148
   53    HB3  GLU   9           1HB      GLU   9  21.943   4.997   3.660
   54    HG2  GLU   9           2HG      GLU   9  20.368   5.433   1.864
   55    HG3  GLU   9           1HG      GLU   9  20.185   7.100   2.402
   56    HA   PRO  10           HA       PRO  10  17.727   8.387   6.515
   57    HB2  PRO  10           2HB      PRO  10  19.322   9.939   8.117
   58    HB3  PRO  10           1HB      PRO  10  18.505   8.471   8.662
   59    HG2  PRO  10           2HG      PRO  10  21.340   8.868   7.834
   60    HG3  PRO  10           1HG      PRO  10  20.676   7.857   9.128
   61    HD2  PRO  10           2HD      PRO  10  21.483   6.860   6.737
   62    HD3  PRO  10           1HD      PRO  10  20.184   6.130   7.700
   63    H    GLN  11           H        GLN  11  17.205   9.792   5.055
   64    HA   GLN  11           HA       GLN  11  19.154  11.777   4.099
   65    HB2  GLN  11           2HB      GLN  11  16.592  10.744   2.834
   66    HB3  GLN  11           1HB      GLN  11  17.574  12.045   2.174
   67    HG2  GLN  11           2HG      GLN  11  18.545   9.232   2.605
   68    HG3  GLN  11           1HG      GLN  11  17.933   9.854   1.073
   69   HE21  GLN  11          1HE2      GLN  11  20.526  10.018   3.394
   70   HE22  GLN  11          2HE2      GLN  11  21.653  10.813   2.370
   71    H    VAL  12           H        VAL  12  18.483  13.956   4.387
   72    HA   VAL  12           HA       VAL  12  16.213  14.080   6.227
   73    HB   VAL  12           HB       VAL  12  18.630  15.902   6.144
   74   HG11  VAL  12          1HG1      VAL  12  16.336  15.838   8.106
   75   HG12  VAL  12          2HG1      VAL  12  16.594  17.071   6.875
   76   HG13  VAL  12          3HG1      VAL  12  17.754  16.886   8.191
   77   HG21  VAL  12          3HG2      VAL  12  19.173  13.697   6.995
   78   HG22  VAL  12          1HG2      VAL  12  17.798  13.770   8.098
   79   HG23  VAL  12          2HG2      VAL  12  19.158  14.868   8.315
   80    H    GLU  13           H        GLU  13  14.552  15.353   5.906
   81    HA   GLU  13           HA       GLU  13  14.685  17.723   4.380
   82    HB2  GLU  13           2HB      GLU  13  14.329  15.997   2.587
   83    HB3  GLU  13           1HB      GLU  13  12.866  15.484   3.419
   84    HG2  GLU  13           2HG      GLU  13  12.445  16.996   1.503
   85    HG3  GLU  13           1HG      GLU  13  11.826  17.611   3.037
   86    H    THR  14           H        THR  14  12.786  18.957   4.763
   87    HA   THR  14           HA       THR  14  11.639  18.296   7.351
   88    HB   THR  14           HB       THR  14  11.523  20.856   5.740
   89    HG1  THR  14           1HG      THR  14  13.076  20.274   8.037
   90   HG21  THR  14          3HG2      THR  14  10.869  21.904   7.870
   91   HG22  THR  14          1HG2      THR  14  10.887  20.328   8.661
   92   HG23  THR  14          2HG2      THR  14   9.699  20.671   7.405
   93    H    TPO  15           H        TPO  15   9.587  17.721   7.637
   94    HA   TPO  15           HA       TPO  15   7.734  17.757   5.350
   95    HB   TPO  15           HB       TPO  15   7.466  16.108   7.886
   96   HG21  TPO  15          1HG2      TPO  15   6.049  14.693   6.456
   97   HG22  TPO  15          2HG2      TPO  15   6.350  15.764   5.090
   98   HG23  TPO  15          3HG2      TPO  15   5.450  16.351   6.489
   99    H    SER  16           H        SER  16   6.142  19.287   5.564
  100    HA   SER  16           HA       SER  16   5.754  20.556   8.136
  101    HB2  SER  16           2HB      SER  16   4.459  21.183   5.472
  102    HB3  SER  16           1HB      SER  16   4.579  22.240   6.880
  103    HG   SER  16           HG       SER  16   6.644  22.635   6.450
  104    H    VAL  17           H        VAL  17   3.607  20.744   9.087
  105    HA   VAL  17           HA       VAL  17   2.059  18.318   8.808
  106    HB   VAL  17           HB       VAL  17   1.582  20.716  10.608
  107   HG11  VAL  17          1HG1      VAL  17   0.475  17.910  10.750
  108   HG12  VAL  17          2HG1      VAL  17  -0.418  19.355  10.286
  109   HG13  VAL  17          3HG1      VAL  17   0.195  19.190  11.931
  110   HG21  VAL  17          3HG2      VAL  17   2.935  18.111  11.210
  111   HG22  VAL  17          1HG2      VAL  17   2.618  19.386  12.382
  112   HG23  VAL  17          2HG2      VAL  17   3.753  19.660  11.052
  113    H    PHE  18           H        PHE  18   0.491  18.192   7.365
  114    HA   PHE  18           HA       PHE  18  -1.051  20.613   6.872
  115    HB2  PHE  18           2HB      PHE  18  -1.325  20.059   4.523
  116    HB3  PHE  18           1HB      PHE  18   0.388  20.126   4.900
  117    HD1  PHE  18           1HD      PHE  18   1.646  17.933   5.140
  118    HD2  PHE  18           2HD      PHE  18  -2.312  18.160   3.590
  119    HE1  PHE  18           1HE      PHE  18   1.918  15.721   4.099
  120    HE2  PHE  18           2HE      PHE  18  -2.039  15.948   2.555
  121    HZ   PHE  18           HZ       PHE  18   0.079  14.727   2.811
  122    H    ARG  19           H        ARG  19  -3.220  20.392   6.850
  123    HA   ARG  19           HA       ARG  19  -4.211  17.758   7.556
  124    HB2  ARG  19           2HB      ARG  19  -4.904  19.591   9.027
  125    HB3  ARG  19           1HB      ARG  19  -5.552  20.470   7.647
  126    HG2  ARG  19           2HG      ARG  19  -7.222  18.750   7.300
  127    HG3  ARG  19           1HG      ARG  19  -6.556  17.810   8.635
  128    HD2  ARG  19           2HD      ARG  19  -8.578  19.109   9.252
  129    HD3  ARG  19           1HD      ARG  19  -7.157  19.520  10.207
  130    HE   ARG  19           HE       ARG  19  -6.928  21.516   8.952
  131   HH11  ARG  19          1HH1      ARG  19  -9.943  19.841   8.177
  132   HH12  ARG  19          2HH1      ARG  19 -10.834  21.266   7.898
  133   HH21  ARG  19          1HH2      ARG  19  -8.154  23.480   8.512
  134   HH22  ARG  19          2HH2      ARG  19  -9.797  23.356   8.078
  135    H    ALA  20           H        ALA  20  -4.664  16.587   5.914
  136    HA   ALA  20           HA       ALA  20  -5.260  17.657   3.328
  137    HB1  ALA  20           1HB      ALA  20  -3.908  15.638   3.635
  138    HB2  ALA  20           2HB      ALA  20  -5.321  15.323   2.635
  139    HB3  ALA  20           3HB      ALA  20  -5.304  14.808   4.320
  140    H    ASP  21           H        ASP  21  -7.136  16.106   2.224
  141    HA   ASP  21           HA       ASP  21  -9.602  17.241   3.155
  142    HB2  ASP  21           2HB      ASP  21  -9.139  15.188   0.969
  143    HB3  ASP  21           1HB      ASP  21 -10.658  16.001   1.285
  144    H    LEU  22           H        LEU  22  -8.019  14.918   4.451
  145    HA   LEU  22           HA       LEU  22  -9.575  12.646   4.606
  146    HB2  LEU  22           2HB      LEU  22  -8.260  12.228   6.757
  147    HB3  LEU  22           1HB      LEU  22  -7.380  12.383   5.253
  148    HG   LEU  22           HG       LEU  22  -6.983  14.830   5.943
  149   HD11  LEU  22          1HD1      LEU  22  -8.577  15.014   7.721
  150   HD12  LEU  22          2HD1      LEU  22  -6.943  15.306   8.312
  151   HD13  LEU  22          3HD1      LEU  22  -7.739  13.762   8.636
  152   HD21  LEU  22          3HD2      LEU  22  -5.232  13.163   5.884
  153   HD22  LEU  22          1HD2      LEU  22  -5.685  12.606   7.493
  154   HD23  LEU  22          2HD2      LEU  22  -5.031  14.230   7.274
  155    H    LEU  23           H        LEU  23 -10.044  15.646   6.300
  156    HA   LEU  23           HA       LEU  23 -11.745  14.597   8.344
  157    HB2  LEU  23           2HB      LEU  23 -10.600  16.788   8.541
  158    HB3  LEU  23           1HB      LEU  23 -11.572  17.389   7.211
  159    HG   LEU  23           HG       LEU  23 -13.600  17.116   8.589
  160   HD11  LEU  23          1HD1      LEU  23 -13.387  16.753  10.989
  161   HD12  LEU  23          2HD1      LEU  23 -11.666  16.429  10.782
  162   HD13  LEU  23          3HD1      LEU  23 -12.862  15.349  10.063
  163   HD21  LEU  23          3HD2      LEU  23 -13.172  19.007  10.078
  164   HD22  LEU  23          1HD2      LEU  23 -12.479  19.269   8.478
  165   HD23  LEU  23          2HD2      LEU  23 -11.437  18.810   9.826
  166    H    LYS  24           H        LYS  24 -12.113  15.398   5.043
  167    HA   LYS  24           HA       LYS  24 -15.008  15.334   5.231
  168    HB2  LYS  24           2HB      LYS  24 -13.192  15.898   2.887
  169    HB3  LYS  24           1HB      LYS  24 -14.952  15.927   2.836
  170    HG2  LYS  24           2HG      LYS  24 -14.945  17.732   4.510
  171    HG3  LYS  24           1HG      LYS  24 -13.186  17.726   4.489
  172    HD2  LYS  24           2HD      LYS  24 -14.039  19.516   3.093
  173    HD3  LYS  24           1HD      LYS  24 -13.226  18.302   2.107
  174    HE2  LYS  24           2HE      LYS  24 -15.292  19.078   1.076
  175    HE3  LYS  24           1HE      LYS  24 -15.380  17.360   1.444
  176    HZ1  LYS  24           3HZ      LYS  24 -16.696  17.979   3.455
  177    HZ2  LYS  24           1HZ      LYS  24 -17.433  18.484   2.033
  178    HZ3  LYS  24           2HZ      LYS  24 -16.639  19.591   2.966
  179    H    GLU  25           H        GLU  25 -12.250  13.554   4.038
  180    HA   GLU  25           HA       GLU  25 -13.532  11.566   2.591
  181    HB2  GLU  25           2HB      GLU  25 -11.074  11.322   4.320
  182    HB3  GLU  25           1HB      GLU  25 -11.636  10.068   3.232
  183    HG2  GLU  25           2HG      GLU  25 -10.705  12.821   2.461
  184    HG3  GLU  25           1HG      GLU  25  -9.863  11.294   2.184
  185    H    MET  26           H        MET  26 -13.068  11.835   6.066
  186    HA   MET  26           HA       MET  26 -14.063   9.268   6.674
  187    HB2  MET  26           2HB      MET  26 -14.376  10.018   8.985
  188    HB3  MET  26           1HB      MET  26 -12.828  10.553   8.355
  189    HG2  MET  26           2HG      MET  26 -13.735  12.793   8.029
  190    HG3  MET  26           1HG      MET  26 -15.299  12.247   8.630
  191    HE1  MET  26           3HE      MET  26 -11.513  12.871   9.538
  192    HE2  MET  26           1HE      MET  26 -11.734  11.196  10.041
  193    HE3  MET  26           2HE      MET  26 -11.480  12.456  11.249
  194    H    GLU  27           H        GLU  27 -15.705  12.122   5.768
  195    HA   GLU  27           HA       GLU  27 -18.274  11.196   6.718
  196    HB2  GLU  27           2HB      GLU  27 -17.481  13.587   5.063
  197    HB3  GLU  27           1HB      GLU  27 -19.088  13.281   5.708
  198    HG2  GLU  27           2HG      GLU  27 -16.594  13.700   7.340
  199    HG3  GLU  27           1HG      GLU  27 -17.851  14.901   7.055
  200    H    SER  28           H        SER  28 -16.690  11.930   3.606
  201    HA   SER  28           HA       SER  28 -18.727  11.037   1.940
  202    HB2  SER  28           2HB      SER  28 -15.752  11.037   1.405
  203    HB3  SER  28           1HB      SER  28 -17.032  11.042   0.192
  204    HG   SER  28           HG       SER  28 -16.101  13.098   0.649
  205    H    SER  29           H        SER  29 -15.941   9.274   3.301
  206    HA   SER  29           HA       SER  29 -16.744   6.814   2.049
  207    HB2  SER  29           2HB      SER  29 -14.696   7.306   4.220
  208    HB3  SER  29           1HB      SER  29 -14.824   5.871   3.209
  209    HG   SER  29           HG       SER  29 -14.684   7.935   1.595
  210    H    THR  30           H        THR  30 -17.476   8.552   4.888
  211    HA   THR  30           HA       THR  30 -18.926   8.301   6.542
  212    HB   THR  30           HB       THR  30 -19.827   5.791   5.124
  213    HG1  THR  30           1HG      THR  30 -20.010   8.451   4.593
  214   HG21  THR  30          3HG2      THR  30 -21.972   6.204   6.277
  215   HG22  THR  30          1HG2      THR  30 -21.261   7.590   7.105
  216   HG23  THR  30          2HG2      THR  30 -20.670   5.964   7.445
  217    H    GLY  31           H        GLY  31 -17.731   8.075   8.317
  218    HA2  GLY  31           2HA      GLY  31 -16.994   7.116  10.243
  219    HA3  GLY  31           1HA      GLY  31 -18.000   5.735   9.835
  220    H    THR  32           H        THR  32 -16.637   4.131  10.381
  221    HA   THR  32           HA       THR  32 -14.145   4.041   8.886
  222    HB   THR  32           HB       THR  32 -13.660   4.183  11.288
  223    HG1  THR  32           1HG      THR  32 -12.268   2.908  10.133
  224   HG21  THR  32          3HG2      THR  32 -15.298   1.659  11.581
  225   HG22  THR  32          1HG2      THR  32 -15.729   3.257  12.197
  226   HG23  THR  32          2HG2      THR  32 -14.325   2.411  12.846
  227    H    ALA  33           H        ALA  33 -13.558   2.021   8.003
  228    HA   ALA  33           HA       ALA  33 -15.796   0.153   7.734
  229    HB1  ALA  33           1HB      ALA  33 -13.671   0.836   5.696
  230    HB2  ALA  33           2HB      ALA  33 -15.354   1.349   5.640
  231    HB3  ALA  33           3HB      ALA  33 -14.951  -0.361   5.478
  232    HA   PRO  34           HA       PRO  34 -12.736  -2.210  10.038
  233    HB2  PRO  34           2HB      PRO  34 -14.180  -4.528  10.173
  234    HB3  PRO  34           1HB      PRO  34 -14.440  -3.153  11.249
  235    HG2  PRO  34           2HG      PRO  34 -15.933  -3.941   8.780
  236    HG3  PRO  34           1HG      PRO  34 -16.567  -3.350  10.326
  237    HD2  PRO  34           2HD      PRO  34 -16.350  -1.764   8.181
  238    HD3  PRO  34           1HD      PRO  34 -16.075  -1.139   9.821
  239    H    ALA  35           H        ALA  35 -11.159  -3.646   9.569
  240    HA   ALA  35           HA       ALA  35 -11.144  -4.811   6.895
  241    HB1  ALA  35           1HB      ALA  35  -8.922  -4.489   8.903
  242    HB2  ALA  35           2HB      ALA  35  -9.243  -3.417   7.540
  243    HB3  ALA  35           3HB      ALA  35  -8.751  -5.088   7.252
  244    H    SER  36           H        SER  36 -10.160  -7.002   6.704
  245    HA   SER  36           HA       SER  36 -11.415  -8.726   8.672
  246    HB2  SER  36           2HB      SER  36 -10.248  -9.368   5.965
  247    HB3  SER  36           1HB      SER  36 -11.254 -10.426   6.959
  248    HG   SER  36           HG       SER  36 -12.682  -8.395   6.842
  249    H    THR  37           H        THR  37 -10.197  -9.486  10.243
  250    HA   THR  37           HA       THR  37  -7.384  -9.366  10.291
  251    HB   THR  37           HB       THR  37  -9.298 -10.940  12.016
  252    HG1  THR  37           1HG      THR  37  -8.820  -8.238  11.709
  253   HG21  THR  37          3HG2      THR  37  -7.582 -10.649  13.744
  254   HG22  THR  37          1HG2      THR  37  -6.578  -9.770  12.592
  255   HG23  THR  37          2HG2      THR  37  -6.914 -11.483  12.337
  256    H    GLY  38           H        GLY  38  -6.393 -10.607   8.733
  257    HA2  GLY  38           2HA      GLY  38  -6.682 -13.480   8.995
  258    HA3  GLY  38           1HA      GLY  38  -7.101 -12.796   7.434
  259    H    ALA  39           H        ALA  39  -4.491 -11.947   9.669
  260    HA   ALA  39           HA       ALA  39  -2.625 -12.189   7.435
  261    HB1  ALA  39           1HB      ALA  39  -0.985 -11.178   8.988
  262    HB2  ALA  39           2HB      ALA  39  -2.182 -11.224  10.275
  263    HB3  ALA  39           3HB      ALA  39  -2.441 -10.189   8.868
  264    H    GLU  40           H        GLU  40  -3.401 -13.459  10.552
  265    HA   GLU  40           HA       GLU  40  -1.332 -15.418  10.647
  266    HB2  GLU  40           2HB      GLU  40  -2.689 -16.296  12.621
  267    HB3  GLU  40           1HB      GLU  40  -2.036 -14.679  12.764
  268    HG2  GLU  40           2HG      GLU  40  -4.874 -15.154  11.891
  269    HG3  GLU  40           1HG      GLU  40  -4.424 -15.111  13.593
  270    H    ASN  41           H        ASN  41  -3.975 -15.216   8.829
  271    HA   ASN  41           HA       ASN  41  -4.735 -18.003   8.813
  272    HB2  ASN  41           2HB      ASN  41  -5.528 -15.632   7.140
  273    HB3  ASN  41           1HB      ASN  41  -5.991 -17.262   6.674
  274   HD21  ASN  41          1HD2      ASN  41  -7.556 -18.302   7.825
  275   HD22  ASN  41          2HD2      ASN  41  -8.523 -17.547   9.028
  276    H    LEU  42           H        LEU  42  -2.613 -15.839   7.183
  277    HA   LEU  42           HA       LEU  42  -1.201 -15.993   5.434
  278    HB2  LEU  42           2HB      LEU  42  -0.825 -18.644   6.770
  279    HB3  LEU  42           1HB      LEU  42   0.254 -18.068   5.503
  280    HG   LEU  42           HG       LEU  42  -0.195 -16.735   8.186
  281   HD11  LEU  42          1HD1      LEU  42   2.140 -18.346   7.163
  282   HD12  LEU  42          2HD1      LEU  42   0.996 -18.844   8.407
  283   HD13  LEU  42          3HD1      LEU  42   2.077 -17.477   8.694
  284   HD21  LEU  42          3HD2      LEU  42   0.388 -15.115   6.459
  285   HD22  LEU  42          1HD2      LEU  42   1.757 -16.116   5.964
  286   HD23  LEU  42          2HD2      LEU  42   1.745 -15.359   7.555
  287    HA   PRO  43           HA       PRO  43  -4.115 -18.099   2.640
  288    HB2  PRO  43           2HB      PRO  43  -3.615 -15.850   0.875
  289    HB3  PRO  43           1HB      PRO  43  -5.142 -16.357   1.601
  290    HG2  PRO  43           2HG      PRO  43  -3.773 -14.090   2.298
  291    HG3  PRO  43           1HG      PRO  43  -4.886 -14.935   3.392
  292    HD2  PRO  43           2HD      PRO  43  -1.920 -14.896   3.317
  293    HD3  PRO  43           1HD      PRO  43  -3.021 -15.051   4.703
  294    H    ALA  44           H        ALA  44  -1.557 -16.136   1.192
  295    HA   ALA  44           HA       ALA  44  -0.529 -18.593  -0.085
  296    HB1  ALA  44           1HB      ALA  44   0.027 -17.297  -2.082
  297    HB2  ALA  44           2HB      ALA  44  -0.692 -15.859  -1.356
  298    HB3  ALA  44           3HB      ALA  44  -1.698 -17.254  -1.749
  299    H    GLY  45           H        GLY  45   0.142 -15.954   1.890
  300    HA2  GLY  45           2HA      GLY  45   2.170 -15.465   2.955
  301    HA3  GLY  45           1HA      GLY  45   2.990 -16.539   1.822
  302    H    SER  46           H        SER  46   1.056 -14.672   0.028
  303    HA   SER  46           HA       SER  46   3.099 -12.634  -0.513
  304    HB2  SER  46           2HB      SER  46   0.904 -13.632  -2.340
  305    HB3  SER  46           1HB      SER  46   2.336 -12.700  -2.782
  306    HG   SER  46           HG       SER  46   3.552 -14.551  -2.042
  307    H    ALA  47           H        ALA  47   2.168 -10.486  -1.008
  308    HA   ALA  47           HA       ALA  47  -0.657 -10.120  -0.442
  309    HB1  ALA  47           1HB      ALA  47  -0.193  -8.378   1.191
  310    HB2  ALA  47           2HB      ALA  47   1.536  -8.713   1.066
  311    HB3  ALA  47           3HB      ALA  47   0.443  -9.933   1.725
  312    H    LEU  48           H        LEU  48  -1.431  -8.016  -1.261
  313    HA   LEU  48           HA       LEU  48   0.560  -6.460  -2.632
  314    HB2  LEU  48           2HB      LEU  48  -0.616  -6.392  -4.727
  315    HB3  LEU  48           1HB      LEU  48  -0.302  -8.053  -4.322
  316    HG   LEU  48           HG       LEU  48  -2.368  -8.046  -5.347
  317   HD11  LEU  48          1HD1      LEU  48  -2.501  -9.487  -3.550
  318   HD12  LEU  48          2HD1      LEU  48  -4.066  -8.708  -3.762
  319   HD13  LEU  48          3HD1      LEU  48  -2.993  -8.193  -2.459
  320   HD21  LEU  48          3HD2      LEU  48  -3.256  -5.705  -3.676
  321   HD22  LEU  48          1HD2      LEU  48  -4.295  -6.596  -4.788
  322   HD23  LEU  48          2HD2      LEU  48  -2.906  -5.708  -5.403
  323    H    LEU  49           H        LEU  49  -0.110  -4.336  -3.015
  324    HA   LEU  49           HA       LEU  49  -2.630  -3.601  -1.733
  325    HB2  LEU  49           2HB      LEU  49  -1.713  -1.570  -0.789
  326    HB3  LEU  49           1HB      LEU  49  -0.777  -2.924  -0.217
  327    HG   LEU  49           HG       LEU  49   0.147  -1.066  -2.427
  328   HD11  LEU  49          1HD1      LEU  49  -0.155   0.172  -0.351
  329   HD12  LEU  49          2HD1      LEU  49   1.555  -0.023  -0.726
  330   HD13  LEU  49          3HD1      LEU  49   0.807  -1.024   0.517
  331   HD21  LEU  49          3HD2      LEU  49   2.367  -1.975  -1.880
  332   HD22  LEU  49          1HD2      LEU  49   1.264  -3.241  -2.428
  333   HD23  LEU  49          2HD2      LEU  49   1.623  -3.064  -0.712
  334    H    VAL  50           H        VAL  50  -3.878  -2.292  -2.845
  335    HA   VAL  50           HA       VAL  50  -2.830  -1.413  -5.437
  336    HB   VAL  50           HB       VAL  50  -4.619  -3.110  -5.623
  337   HG11  VAL  50          1HG1      VAL  50  -6.392  -1.129  -4.220
  338   HG12  VAL  50          2HG1      VAL  50  -5.866  -2.695  -3.604
  339   HG13  VAL  50          3HG1      VAL  50  -6.937  -2.613  -5.003
  340   HG21  VAL  50          3HG2      VAL  50  -5.483  -0.378  -6.576
  341   HG22  VAL  50          1HG2      VAL  50  -6.112  -1.911  -7.180
  342   HG23  VAL  50          2HG2      VAL  50  -4.417  -1.496  -7.428
  343    H    VAL  51           H        VAL  51  -3.049   0.672  -6.040
  344    HA   VAL  51           HA       VAL  51  -3.792   2.535  -3.927
  345    HB   VAL  51           HB       VAL  51  -2.913   3.261  -6.715
  346   HG11  VAL  51          1HG1      VAL  51  -2.059   5.289  -5.624
  347   HG12  VAL  51          2HG1      VAL  51  -2.637   4.688  -4.073
  348   HG13  VAL  51          3HG1      VAL  51  -3.788   5.070  -5.351
  349   HG21  VAL  51          3HG2      VAL  51  -0.579   3.339  -5.933
  350   HG22  VAL  51          1HG2      VAL  51  -1.232   1.703  -5.890
  351   HG23  VAL  51          2HG2      VAL  51  -1.078   2.629  -4.398
  352    H    LYS  52           H        LYS  52  -5.712   3.236  -3.751
  353    HA   LYS  52           HA       LYS  52  -7.702   2.767  -5.833
  354    HB2  LYS  52           2HB      LYS  52  -7.943   2.019  -3.463
  355    HB3  LYS  52           1HB      LYS  52  -7.963   3.699  -2.981
  356    HG2  LYS  52           2HG      LYS  52 -10.070   3.993  -4.243
  357    HG3  LYS  52           1HG      LYS  52 -10.029   2.266  -4.633
  358    HD2  LYS  52           2HD      LYS  52  -9.964   1.764  -2.192
  359    HD3  LYS  52           1HD      LYS  52 -10.158   3.481  -1.866
  360    HE2  LYS  52           2HE      LYS  52 -12.275   2.377  -1.633
  361    HE3  LYS  52           1HE      LYS  52 -12.337   3.411  -3.051
  362    HZ1  LYS  52           3HZ      LYS  52 -11.893   0.480  -3.053
  363    HZ2  LYS  52           1HZ      LYS  52 -11.985   1.454  -4.419
  364    HZ3  LYS  52           2HZ      LYS  52 -13.340   1.264  -3.455
  365    H    ARG  53           H        ARG  53  -6.085   5.340  -4.132
  366    HA   ARG  53           HA       ARG  53  -7.167   7.342  -5.942
  367    HB2  ARG  53           2HB      ARG  53  -8.756   7.431  -4.073
  368    HB3  ARG  53           1HB      ARG  53  -7.435   7.554  -2.928
  369    HG2  ARG  53           2HG      ARG  53  -8.484   9.700  -3.196
  370    HG3  ARG  53           1HG      ARG  53  -6.849   9.743  -3.842
  371    HD2  ARG  53           2HD      ARG  53  -8.327  10.933  -5.325
  372    HD3  ARG  53           1HD      ARG  53  -7.782   9.455  -6.107
  373    HE   ARG  53           HE       ARG  53 -10.153   8.805  -4.916
  374   HH11  ARG  53          1HH1      ARG  53  -9.133  11.236  -7.272
  375   HH12  ARG  53          2HH1      ARG  53 -10.608  11.263  -8.118
  376   HH21  ARG  53          1HH2      ARG  53 -12.218   8.844  -6.108
  377   HH22  ARG  53          2HH2      ARG  53 -12.374   9.900  -7.430
  378    H    GLY  54           H        GLY  54  -5.695   8.904  -6.387
  379    HA2  GLY  54           2HA      GLY  54  -3.893  10.296  -5.374
  380    HA3  GLY  54           1HA      GLY  54  -3.147   8.754  -4.946
  381    HA   PRO  55           HA       PRO  55  -1.897  10.275  -9.338
  382    HB2  PRO  55           2HB      PRO  55   0.733   9.949  -7.952
  383    HB3  PRO  55           1HB      PRO  55   0.271  11.094  -9.220
  384    HG2  PRO  55           2HG      PRO  55   0.400  11.941  -6.733
  385    HG3  PRO  55           1HG      PRO  55  -0.972  12.418  -7.750
  386    HD2  PRO  55           2HD      PRO  55  -0.856  10.367  -5.577
  387    HD3  PRO  55           1HD      PRO  55  -2.145  11.523  -5.971
  388    H    ASN  56           H        ASN  56  -0.725   7.738  -7.125
  389    HA   ASN  56           HA       ASN  56   0.039   6.070  -9.389
  390    HB2  ASN  56           2HB      ASN  56   0.086   5.463  -6.428
  391    HB3  ASN  56           1HB      ASN  56   0.623   4.353  -7.675
  392   HD21  ASN  56          1HD2      ASN  56   2.124   5.347  -5.502
  393   HD22  ASN  56          2HD2      ASN  56   3.468   6.197  -6.166
  394    H    ALA  57           H        ALA  57  -2.919   6.816  -8.376
  395    HA   ALA  57           HA       ALA  57  -4.193   4.471  -7.577
  396    HB1  ALA  57           1HB      ALA  57  -5.272   6.673  -7.524
  397    HB2  ALA  57           2HB      ALA  57  -6.269   5.466  -8.335
  398    HB3  ALA  57           3HB      ALA  57  -5.370   6.654  -9.282
  399    H    GLY  58           H        GLY  58  -4.875   2.718  -8.512
  400    HA2  GLY  58           2HA      GLY  58  -5.719   1.543 -10.410
  401    HA3  GLY  58           1HA      GLY  58  -4.719   2.565 -11.436
  402    H    ALA  59           H        ALA  59  -2.469   2.230  -9.429
  403    HA   ALA  59           HA       ALA  59  -1.476  -0.233 -10.609
  404    HB1  ALA  59           1HB      ALA  59  -0.055   1.765 -10.708
  405    HB2  ALA  59           2HB      ALA  59   0.710   0.482  -9.771
  406    HB3  ALA  59           3HB      ALA  59  -0.043   1.845  -8.946
  407    H    ARG  60           H        ARG  60  -0.511  -1.902  -9.349
  408    HA   ARG  60           HA       ARG  60  -1.161  -1.897  -6.511
  409    HB2  ARG  60           2HB      ARG  60  -1.906  -4.219  -6.586
  410    HB3  ARG  60           1HB      ARG  60  -2.904  -3.263  -7.665
  411    HG2  ARG  60           2HG      ARG  60  -1.683  -4.115  -9.583
  412    HG3  ARG  60           1HG      ARG  60  -0.604  -5.018  -8.523
  413    HD2  ARG  60           2HD      ARG  60  -2.564  -6.300  -7.702
  414    HD3  ARG  60           1HD      ARG  60  -3.574  -5.445  -8.871
  415    HE   ARG  60           HE       ARG  60  -1.523  -6.486 -10.330
  416   HH11  ARG  60          1HH1      ARG  60  -4.107  -7.859  -8.312
  417   HH12  ARG  60          2HH1      ARG  60  -4.055  -9.391  -9.074
  418   HH21  ARG  60          1HH2      ARG  60  -1.529  -8.605 -11.403
  419   HH22  ARG  60          2HH2      ARG  60  -2.586  -9.810 -10.846
  420    H    PHE  61           H        PHE  61   0.385  -2.777  -5.260
  421    HA   PHE  61           HA       PHE  61   2.815  -3.651  -6.678
  422    HB2  PHE  61           2HB      PHE  61   2.625  -2.186  -4.034
  423    HB3  PHE  61           1HB      PHE  61   4.114  -2.692  -4.821
  424    HD1  PHE  61           1HD      PHE  61   4.824  -1.584  -6.929
  425    HD2  PHE  61           2HD      PHE  61   1.489  -0.202  -4.669
  426    HE1  PHE  61           1HE      PHE  61   4.914   0.572  -8.115
  427    HE2  PHE  61           2HE      PHE  61   1.575   1.952  -5.855
  428    HZ   PHE  61           HZ       PHE  61   3.286   2.340  -7.580
  429    H    LEU  62           H        LEU  62   3.850  -5.436  -5.943
  430    HA   LEU  62           HA       LEU  62   2.318  -7.160  -4.149
  431    HB2  LEU  62           2HB      LEU  62   3.081  -7.778  -6.548
  432    HB3  LEU  62           1HB      LEU  62   4.694  -7.859  -5.891
  433    HG   LEU  62           HG       LEU  62   3.736 -10.079  -6.206
  434   HD11  LEU  62          1HD1      LEU  62   4.016  -9.474  -3.280
  435   HD12  LEU  62          2HD1      LEU  62   5.322  -9.854  -4.395
  436   HD13  LEU  62          3HD1      LEU  62   4.095 -11.069  -4.028
  437   HD21  LEU  62          3HD2      LEU  62   1.837 -10.862  -4.909
  438   HD22  LEU  62          1HD2      LEU  62   1.392  -9.533  -5.976
  439   HD23  LEU  62          2HD2      LEU  62   1.611  -9.244  -4.248
  440    H    LEU  63           H        LEU  63   3.087  -7.580  -2.162
  441    HA   LEU  63           HA       LEU  63   5.716  -6.521  -1.436
  442    HB2  LEU  63           2HB      LEU  63   3.385  -7.280   0.322
  443    HB3  LEU  63           1HB      LEU  63   4.905  -6.619   0.882
  444    HG   LEU  63           HG       LEU  63   2.840  -5.198  -0.794
  445   HD11  LEU  63          1HD1      LEU  63   3.740  -4.788   2.050
  446   HD12  LEU  63          2HD1      LEU  63   2.189  -5.445   1.529
  447   HD13  LEU  63          3HD1      LEU  63   2.600  -3.765   1.181
  448   HD21  LEU  63          3HD2      LEU  63   5.072  -4.471  -1.445
  449   HD22  LEU  63          1HD2      LEU  63   5.496  -4.210   0.250
  450   HD23  LEU  63          2HD2      LEU  63   4.263  -3.211  -0.516
  451    H    ASP  64           H        ASP  64   7.218  -7.942  -1.486
  452    HA   ASP  64           HA       ASP  64   6.821 -10.554  -0.168
  453    HB2  ASP  64           2HB      ASP  64   6.888 -10.884  -2.653
  454    HB3  ASP  64           1HB      ASP  64   8.455 -10.092  -2.694
  455    H    GLN  65           H        GLN  65   8.148  -7.696   0.024
  456    HA   GLN  65           HA       GLN  65  10.751  -8.599   0.917
  457    HB2  GLN  65           2HB      GLN  65  11.502  -6.243   0.768
  458    HB3  GLN  65           1HB      GLN  65  10.992  -6.854  -0.774
  459    HG2  GLN  65           2HG      GLN  65   9.235  -5.109   0.964
  460    HG3  GLN  65           1HG      GLN  65  10.393  -4.444  -0.172
  461   HE21  GLN  65          1HE2      GLN  65   8.765  -3.383  -1.376
  462   HE22  GLN  65          2HE2      GLN  65   7.655  -4.268  -2.343
  463    HA   PRO  66           HA       PRO  66   9.459  -8.180   5.097
  464    HB2  PRO  66           2HB      PRO  66  12.219  -7.269   5.658
  465    HB3  PRO  66           1HB      PRO  66  11.322  -8.632   6.335
  466    HG2  PRO  66           2HG      PRO  66  13.269  -9.024   4.566
  467    HG3  PRO  66           1HG      PRO  66  11.786  -9.997   4.544
  468    HD2  PRO  66           2HD      PRO  66  12.594  -7.737   2.768
  469    HD3  PRO  66           1HD      PRO  66  11.768  -9.264   2.386
  470    H    THR  67           H        THR  67  10.947  -5.502   3.461
  471    HA   THR  67           HA       THR  67   9.729  -3.718   5.439
  472    HB   THR  67           HB       THR  67  12.489  -3.278   4.273
  473    HG1  THR  67           1HG      THR  67  11.645  -4.562   6.653
  474   HG21  THR  67          3HG2      THR  67  12.656  -1.556   5.987
  475   HG22  THR  67          1HG2      THR  67  11.037  -1.951   6.575
  476   HG23  THR  67          2HG2      THR  67  11.247  -1.263   4.966
  477    H    THR  68           H        THR  68   8.382  -2.395   4.298
  478    HA   THR  68           HA       THR  68   9.299  -1.493   1.659
  479    HB   THR  68           HB       THR  68   6.441  -1.997   2.517
  480    HG1  THR  68           1HG      THR  68   7.962  -3.879   2.260
  481   HG21  THR  68          3HG2      THR  68   7.677  -1.567  -0.204
  482   HG22  THR  68          1HG2      THR  68   6.796  -0.352   0.727
  483   HG23  THR  68          2HG2      THR  68   5.960  -1.792   0.147
  484    H    THR  69           H        THR  69   9.806   0.644   2.053
  485    HA   THR  69           HA       THR  69   8.291   2.182   3.995
  486    HB   THR  69           HB       THR  69  10.575   3.001   2.166
  487    HG1  THR  69           1HG      THR  69  10.510   1.581   4.472
  488   HG21  THR  69          3HG2      THR  69  10.854   4.920   3.687
  489   HG22  THR  69          1HG2      THR  69   9.436   4.405   4.602
  490   HG23  THR  69          2HG2      THR  69   9.260   4.946   2.933
  491    H    ALA  70           H        ALA  70   6.825   3.822   3.471
  492    HA   ALA  70           HA       ALA  70   6.298   4.203   0.623
  493    HB1  ALA  70           1HB      ALA  70   4.323   4.209   2.910
  494    HB2  ALA  70           2HB      ALA  70   4.502   2.935   1.706
  495    HB3  ALA  70           3HB      ALA  70   3.945   4.536   1.220
  496    H    GLY  71           H        GLY  71   6.260   6.254  -0.053
  497    HA2  GLY  71           2HA      GLY  71   5.437   8.498   1.120
  498    HA3  GLY  71           1HA      GLY  71   7.034   8.281   1.822
  499    H    ARG  72           H        ARG  72   8.227   9.713   0.934
  500    HA   ARG  72           HA       ARG  72   8.244  10.148  -1.963
  501    HB2  ARG  72           2HB      ARG  72   8.718  12.131   0.269
  502    HB3  ARG  72           1HB      ARG  72   8.925  12.471  -1.443
  503    HG2  ARG  72           2HG      ARG  72   6.313  11.607  -0.221
  504    HG3  ARG  72           1HG      ARG  72   6.796  13.287  -0.441
  505    HD2  ARG  72           2HD      ARG  72   6.616  11.278  -2.675
  506    HD3  ARG  72           1HD      ARG  72   5.320  12.383  -2.234
  507    HE   ARG  72           HE       ARG  72   7.154  14.148  -2.629
  508   HH11  ARG  72          1HH1      ARG  72   6.688  11.233  -4.607
  509   HH12  ARG  72          2HH1      ARG  72   7.318  11.962  -6.024
  510   HH21  ARG  72          1HH2      ARG  72   7.946  15.085  -4.548
  511   HH22  ARG  72          2HH2      ARG  72   8.050  14.185  -5.991
  512    H    HIS  73           H        HIS  73  10.254  10.665  -2.861
  513    HA   HIS  73           HA       HIS  73  12.465  10.685  -3.184
  514    HB2  HIS  73           2HB      HIS  73  12.633  11.645  -0.783
  515    HB3  HIS  73           1HB      HIS  73  12.928  10.001  -0.249
  516    HD1  HIS  73           1HD      HIS  73  15.409   9.286  -0.257
  517    HD2  HIS  73           2HD      HIS  73  14.637  12.674  -2.542
  518    HE1  HIS  73           1HE      HIS  73  17.648  10.138  -1.034
  519    HA   PRO  74           HA       PRO  74  13.027   6.468  -4.413
  520    HB2  PRO  74           2HB      PRO  74  15.834   6.418  -4.428
  521    HB3  PRO  74           1HB      PRO  74  14.786   6.871  -5.773
  522    HG2  PRO  74           2HG      PRO  74  16.169   8.615  -3.780
  523    HG3  PRO  74           1HG      PRO  74  15.908   8.879  -5.515
  524    HD2  PRO  74           2HD      PRO  74  14.456  10.171  -3.722
  525    HD3  PRO  74           1HD      PRO  74  13.689   9.532  -5.193
  526    H    GLU  75           H        GLU  75  14.085   7.490  -1.360
  527    HA   GLU  75           HA       GLU  75  15.124   4.924  -0.579
  528    HB2  GLU  75           2HB      GLU  75  14.445   7.361   1.075
  529    HB3  GLU  75           1HB      GLU  75  15.097   5.875   1.752
  530    HG2  GLU  75           2HG      GLU  75  16.437   7.714  -0.219
  531    HG3  GLU  75           1HG      GLU  75  16.891   7.434   1.463
  532    H    SER  76           H        SER  76  12.093   6.287  -1.004
  533    HA   SER  76           HA       SER  76  10.788   4.441   0.763
  534    HB2  SER  76           2HB      SER  76   9.719   6.446  -1.243
  535    HB3  SER  76           1HB      SER  76   8.714   5.472  -0.166
  536    HG   SER  76           HG       SER  76  10.276   7.705   0.406
  537    H    ASP  77           H        ASP  77   9.855   2.582   0.092
  538    HA   ASP  77           HA       ASP  77  10.817   1.460  -2.377
  539    HB2  ASP  77           2HB      ASP  77  10.580   0.270  -0.106
  540    HB3  ASP  77           1HB      ASP  77   8.863   0.182  -0.465
  541    H    ILE  78           H        ILE  78   7.741   2.343  -0.935
  542    HA   ILE  78           HA       ILE  78   6.462   2.180  -3.559
  543    HB   ILE  78           HB       ILE  78   5.220   2.833  -0.852
  544   HG12  ILE  78          2HG1      ILE  78   5.938   0.511  -0.897
  545   HG13  ILE  78          1HG1      ILE  78   4.182   0.592  -0.963
  546   HG21  ILE  78          1HG2      ILE  78   3.054   2.524  -1.974
  547   HG22  ILE  78          2HG2      ILE  78   3.892   2.285  -3.506
  548   HG23  ILE  78          3HG2      ILE  78   3.984   3.843  -2.687
  549   HD11  ILE  78          3HD1      ILE  78   5.038  -1.127  -2.440
  550   HD12  ILE  78          1HD1      ILE  78   6.034   0.060  -3.281
  551   HD13  ILE  78          2HD1      ILE  78   4.275   0.158  -3.375
  552    H    PHE  79           H        PHE  79   6.926   3.894  -4.695
  553    HA   PHE  79           HA       PHE  79   7.534   6.403  -3.412
  554    HB2  PHE  79           2HB      PHE  79   8.924   5.419  -5.262
  555    HB3  PHE  79           1HB      PHE  79   7.571   5.673  -6.347
  556    HD1  PHE  79           1HD      PHE  79   6.903   7.970  -6.971
  557    HD2  PHE  79           2HD      PHE  79  10.346   7.203  -4.596
  558    HE1  PHE  79           1HE      PHE  79   7.746  10.222  -7.472
  559    HE2  PHE  79           2HE      PHE  79  11.192   9.454  -5.091
  560    HZ   PHE  79           HZ       PHE  79   9.892  10.966  -6.534
  561    H    LEU  80           H        LEU  80   5.870   7.571  -2.899
  562    HA   LEU  80           HA       LEU  80   3.428   7.684  -4.547
  563    HB2  LEU  80           2HB      LEU  80   4.087   8.917  -1.860
  564    HB3  LEU  80           1HB      LEU  80   2.512   8.869  -2.621
  565    HG   LEU  80           HG       LEU  80   4.033   6.472  -1.584
  566   HD11  LEU  80          1HD1      LEU  80   2.314   6.396   0.138
  567   HD12  LEU  80          2HD1      LEU  80   1.614   7.886  -0.494
  568   HD13  LEU  80          3HD1      LEU  80   3.234   7.898   0.202
  569   HD21  LEU  80          3HD2      LEU  80   1.947   5.241  -1.990
  570   HD22  LEU  80          1HD2      LEU  80   2.620   5.883  -3.487
  571   HD23  LEU  80          2HD2      LEU  80   1.244   6.681  -2.726
  572    H    ASP  81           H        ASP  81   2.890   9.622  -5.580
  573    HA   ASP  81           HA       ASP  81   5.088  11.567  -5.633
  574    HB2  ASP  81           2HB      ASP  81   4.472  10.497  -7.790
  575    HB3  ASP  81           1HB      ASP  81   2.861  11.190  -7.642
  576    H    ASP  82           H        ASP  82   4.786  13.425  -4.556
  577    HA   ASP  82           HA       ASP  82   2.211  14.730  -4.522
  578    HB2  ASP  82           2HB      ASP  82   2.248  13.091  -2.540
  579    HB3  ASP  82           1HB      ASP  82   3.571  14.049  -1.891
  580    H    VAL  83           H        VAL  83   2.610  16.842  -3.114
  581    HA   VAL  83           HA       VAL  83   5.035  18.032  -4.172
  582    HB   VAL  83           HB       VAL  83   2.872  19.302  -2.460
  583   HG11  VAL  83          1HG1      VAL  83   4.945  20.568  -2.444
  584   HG12  VAL  83          2HG1      VAL  83   3.707  21.433  -3.356
  585   HG13  VAL  83          3HG1      VAL  83   4.982  20.563  -4.206
  586   HG21  VAL  83          3HG2      VAL  83   3.135  19.251  -5.462
  587   HG22  VAL  83          1HG2      VAL  83   1.964  20.213  -4.559
  588   HG23  VAL  83          2HG2      VAL  83   1.888  18.451  -4.506
  589    H    THR  84           H        THR  84   3.627  16.955  -1.189
  590    HA   THR  84           HA       THR  84   5.447  18.228   0.599
  591    HB   THR  84           HB       THR  84   3.792  15.776   1.160
  592    HG1  THR  84           1HG      THR  84   2.316  17.010   0.225
  593   HG21  THR  84          3HG2      THR  84   3.554  16.872   3.368
  594   HG22  THR  84          1HG2      THR  84   4.531  18.223   2.791
  595   HG23  THR  84          2HG2      THR  84   5.250  16.620   2.952
  596    H    VAL  85           H        VAL  85   7.518  17.483   1.055
  597    HA   VAL  85           HA       VAL  85   8.228  14.863   0.039
  598    HB   VAL  85           HB       VAL  85  10.067  16.714   1.555
  599   HG11  VAL  85          1HG1      VAL  85  11.826  15.480   0.310
  600   HG12  VAL  85          2HG1      VAL  85  10.565  14.451  -0.365
  601   HG13  VAL  85          3HG1      VAL  85  10.858  14.457   1.371
  602   HG21  VAL  85          3HG2      VAL  85   9.760  16.605  -1.439
  603   HG22  VAL  85          1HG2      VAL  85  10.872  17.617  -0.534
  604   HG23  VAL  85          2HG2      VAL  85   9.130  17.909  -0.427
  605    H    SER  86           H        SER  86   7.296  13.450   1.355
  606    HA   SER  86           HA       SER  86   8.118  13.557   4.132
  607    HB2  SER  86           2HB      SER  86   5.643  13.342   3.647
  608    HB3  SER  86           1HB      SER  86   5.985  11.767   2.930
  609    HG   SER  86           HG       SER  86   6.371  10.943   4.851
  610    H    ARG  87           H        ARG  87  10.109  12.878   3.870
  611    HA   ARG  87           HA       ARG  87  11.137  10.830   2.281
  612    HB2  ARG  87           2HB      ARG  87  13.065  10.875   3.856
  613    HB3  ARG  87           1HB      ARG  87  12.588  12.469   3.289
  614    HG2  ARG  87           2HG      ARG  87  11.402  12.867   5.407
  615    HG3  ARG  87           1HG      ARG  87  11.877  11.266   5.966
  616    HD2  ARG  87           2HD      ARG  87  14.210  11.906   5.848
  617    HD3  ARG  87           1HD      ARG  87  13.759  13.486   5.220
  618    HE   ARG  87           HE       ARG  87  12.479  13.624   7.462
  619   HH11  ARG  87          1HH1      ARG  87  15.667  12.111   7.033
  620   HH12  ARG  87          2HH1      ARG  87  16.207  12.495   8.608
  621   HH21  ARG  87          1HH2      ARG  87  13.267  14.195   9.559
  622   HH22  ARG  87          2HH2      ARG  87  14.820  13.769  10.069
  623    H    ARG  88           H        ARG  88   9.597  10.727   5.394
  624    HA   ARG  88           HA       ARG  88   9.557   7.833   5.324
  625    HB2  ARG  88           2HB      ARG  88  10.638   9.473   7.641
  626    HB3  ARG  88           1HB      ARG  88  10.167   7.790   7.779
  627    HG2  ARG  88           2HG      ARG  88  12.260   8.677   5.808
  628    HG3  ARG  88           1HG      ARG  88  12.657   8.328   7.490
  629    HD2  ARG  88           2HD      ARG  88  11.248   6.370   5.668
  630    HD3  ARG  88           1HD      ARG  88  13.002   6.405   5.896
  631    HE   ARG  88           HE       ARG  88  12.012   6.352   8.402
  632   HH11  ARG  88          1HH1      ARG  88  11.605   4.083   5.656
  633   HH12  ARG  88          2HH1      ARG  88  11.345   2.763   6.712
  634   HH21  ARG  88          1HH2      ARG  88  11.754   4.506   9.710
  635   HH22  ARG  88          2HH2      ARG  88  11.419   2.986   9.007
  636    H    HIS  89           H        HIS  89   7.319   8.005   4.932
  637    HA   HIS  89           HA       HIS  89   5.785   9.429   6.973
  638    HB2  HIS  89           2HB      HIS  89   4.991   9.870   4.715
  639    HB3  HIS  89           1HB      HIS  89   4.915   8.146   4.366
  640    HD2  HIS  89           2HD      HIS  89   2.993  10.702   6.713
  641    HE1  HIS  89           1HE      HIS  89   0.559   7.388   5.899
  642    HE2  HIS  89           2HE      HIS  89   0.930   9.354   7.362
  643    H    ALA  90           H        ALA  90   5.866   6.220   5.420
  644    HA   ALA  90           HA       ALA  90   5.423   5.019   7.997
  645    HB1  ALA  90           1HB      ALA  90   3.388   3.837   7.319
  646    HB2  ALA  90           2HB      ALA  90   3.368   4.724   5.796
  647    HB3  ALA  90           3HB      ALA  90   3.129   5.582   7.317
  648    H    GLU  91           H        GLU  91   5.612   2.750   7.852
  649    HA   GLU  91           HA       GLU  91   6.417   1.773   5.276
  650    HB2  GLU  91           2HB      GLU  91   8.422   0.620   6.148
  651    HB3  GLU  91           1HB      GLU  91   8.559   2.364   6.215
  652    HG2  GLU  91           2HG      GLU  91   8.022   2.263   8.620
  653    HG3  GLU  91           1HG      GLU  91   8.015   0.503   8.513
  654    H    PHE  92           H        PHE  92   6.118  -0.320   4.937
  655    HA   PHE  92           HA       PHE  92   4.312  -1.640   6.824
  656    HB2  PHE  92           2HB      PHE  92   4.818  -2.387   3.934
  657    HB3  PHE  92           1HB      PHE  92   3.455  -2.827   4.944
  658    HD1  PHE  92           1HD      PHE  92   1.940  -0.841   5.713
  659    HD2  PHE  92           2HD      PHE  92   4.607  -0.689   2.405
  660    HE1  PHE  92           1HE      PHE  92   0.648   1.028   4.751
  661    HE2  PHE  92           2HE      PHE  92   3.328   1.167   1.446
  662    HZ   PHE  92           HZ       PHE  92   1.345   2.033   2.621
  663    H    ARG  93           H        ARG  93   5.242  -3.284   7.844
  664    HA   ARG  93           HA       ARG  93   7.661  -4.363   6.603
  665    HB2  ARG  93           2HB      ARG  93   7.087  -4.301   9.568
  666    HB3  ARG  93           1HB      ARG  93   8.540  -4.893   8.788
  667    HG2  ARG  93           2HG      ARG  93   8.905  -2.536   7.950
  668    HG3  ARG  93           1HG      ARG  93   7.600  -2.049   9.035
  669    HD2  ARG  93           2HD      ARG  93  10.210  -3.357   9.775
  670    HD3  ARG  93           1HD      ARG  93   9.688  -1.723  10.185
  671    HE   ARG  93           HE       ARG  93   7.794  -3.157  11.382
  672   HH11  ARG  93          1HH1      ARG  93  11.314  -3.653  11.398
  673   HH12  ARG  93          2HH1      ARG  93  11.313  -4.428  12.912
  674   HH21  ARG  93          1HH2      ARG  93   7.782  -4.281  13.311
  675   HH22  ARG  93          2HH2      ARG  93   9.221  -4.818  14.061
  676    H    ILE  94           H        ILE  94   7.854  -6.475   6.528
  677    HA   ILE  94           HA       ILE  94   5.626  -8.086   7.495
  678    HB   ILE  94           HB       ILE  94   7.495  -8.630   5.121
  679   HG12  ILE  94          2HG1      ILE  94   5.315  -8.719   3.787
  680   HG13  ILE  94          1HG1      ILE  94   4.529  -8.040   5.200
  681   HG21  ILE  94          1HG2      ILE  94   7.015 -10.682   6.296
  682   HG22  ILE  94          2HG2      ILE  94   6.206 -10.668   4.729
  683   HG23  ILE  94          3HG2      ILE  94   5.283 -10.365   6.203
  684   HD11  ILE  94          3HD1      ILE  94   5.886  -6.013   4.968
  685   HD12  ILE  94          1HD1      ILE  94   4.951  -6.347   3.510
  686   HD13  ILE  94          2HD1      ILE  94   6.675  -6.709   3.551
  687    H    ASN  95           H        ASN  95   6.282  -9.117   9.227
  688    HA   ASN  95           HA       ASN  95   9.091  -9.920   9.441
  689    HB2  ASN  95           2HB      ASN  95   8.932  -7.864  10.731
  690    HB3  ASN  95           1HB      ASN  95   7.501  -8.451  11.565
  691   HD21  ASN  95          1HD2      ASN  95   7.741  -9.883  13.278
  692   HD22  ASN  95          2HD2      ASN  95   9.271 -10.323  13.933
  693    H    GLU  96           H        GLU  96   9.225 -11.959   9.816
  694    HA   GLU  96           HA       GLU  96   8.794 -14.090  10.420
  695    HB2  GLU  96           2HB      GLU  96   7.494 -12.631  12.727
  696    HB3  GLU  96           1HB      GLU  96   7.781 -14.369  12.711
  697    HG2  GLU  96           2HG      GLU  96  10.137 -14.055  12.590
  698    HG3  GLU  96           1HG      GLU  96   9.947 -12.324  12.337
  699    H    GLY  97           H        GLY  97   7.068 -13.017   8.531
  700    HA2  GLY  97           2HA      GLY  97   5.347 -13.990   7.322
  701    HA3  GLY  97           1HA      GLY  97   4.907 -14.921   8.742
  702    H    GLU  98           H        GLU  98   5.060 -11.923   9.976
  703    HA   GLU  98           HA       GLU  98   2.191 -11.553   9.591
  704    HB2  GLU  98           2HB      GLU  98   4.021 -10.362  11.672
  705    HB3  GLU  98           1HB      GLU  98   2.269 -10.271  11.643
  706    HG2  GLU  98           2HG      GLU  98   2.179 -12.722  11.918
  707    HG3  GLU  98           1HG      GLU  98   3.932 -12.738  12.036
  708    H    PHE  99           H        PHE  99   1.382  -9.465   9.226
  709    HA   PHE  99           HA       PHE  99   3.235  -7.706   7.767
  710    HB2  PHE  99           2HB      PHE  99   0.219  -7.969   7.520
  711    HB3  PHE  99           1HB      PHE  99   1.262  -6.982   6.512
  712    HD1  PHE  99           2HD      PHE  99   0.121 -10.382   7.249
  713    HD2  PHE  99           1HD      PHE  99   2.559  -7.976   4.735
  714    HE1  PHE  99           2HE      PHE  99   0.326 -12.255   5.668
  715    HE2  PHE  99           1HE      PHE  99   2.771  -9.844   3.149
  716    HZ   PHE  99           HZ       PHE  99   1.654 -11.987   3.615
  717    H    GLU 100           H        GLU 100   3.553  -5.724   8.722
  718    HA   GLU 100           HA       GLU 100   1.450  -4.669  10.481
  719    HB2  GLU 100           2HB      GLU 100   3.227  -3.735  11.934
  720    HB3  GLU 100           1HB      GLU 100   3.181  -5.494  11.936
  721    HG2  GLU 100           2HG      GLU 100   5.101  -5.633  10.559
  722    HG3  GLU 100           1HG      GLU 100   5.047  -3.908  10.212
  723    H    VAL 101           H        VAL 101   1.182  -2.440  10.457
  724    HA   VAL 101           HA       VAL 101   2.727  -0.950   8.416
  725    HB   VAL 101           HB       VAL 101   0.112  -0.125   9.678
  726   HG11  VAL 101          1HG1      VAL 101   1.361   1.701   8.750
  727   HG12  VAL 101          2HG1      VAL 101  -0.078   1.407   7.774
  728   HG13  VAL 101          3HG1      VAL 101   1.501   0.868   7.202
  729   HG21  VAL 101          3HG2      VAL 101  -0.393  -2.130   8.532
  730   HG22  VAL 101          1HG2      VAL 101   0.473  -1.605   7.080
  731   HG23  VAL 101          2HG2      VAL 101  -1.007  -0.783   7.579
  732    H    VAL 102           H        VAL 102   4.179   0.414   9.386
  733    HA   VAL 102           HA       VAL 102   3.304   1.542  11.900
  734    HB   VAL 102           HB       VAL 102   5.742   1.862  12.521
  735   HG11  VAL 102          1HG1      VAL 102   4.385   0.134  13.569
  736   HG12  VAL 102          2HG1      VAL 102   6.035  -0.443  13.331
  737   HG13  VAL 102          3HG1      VAL 102   4.750  -0.973  12.247
  738   HG21  VAL 102          3HG2      VAL 102   6.744   1.522  10.325
  739   HG22  VAL 102          1HG2      VAL 102   6.185  -0.150  10.315
  740   HG23  VAL 102          2HG2      VAL 102   7.394   0.365  11.489
  741    H    ASP 103           H        ASP 103   2.952   3.553  11.881
  742    HA   ASP 103           HA       ASP 103   3.815   5.271   9.724
  743    HB2  ASP 103           2HB      ASP 103   1.595   5.665  10.290
  744    HB3  ASP 103           1HB      ASP 103   1.902   5.481  12.008
  745    H    VAL 104           H        VAL 104   5.272   6.832   9.853
  746    HA   VAL 104           HA       VAL 104   6.429   7.499  12.458
  747    HB   VAL 104           HB       VAL 104   8.709   7.625  11.419
  748   HG11  VAL 104          1HG1      VAL 104   7.430   4.899  11.292
  749   HG12  VAL 104          2HG1      VAL 104   8.112   5.664  12.727
  750   HG13  VAL 104          3HG1      VAL 104   9.162   5.218  11.383
  751   HG21  VAL 104          3HG2      VAL 104   8.062   7.841   9.077
  752   HG22  VAL 104          1HG2      VAL 104   7.397   6.208   9.100
  753   HG23  VAL 104          2HG2      VAL 104   9.131   6.455   9.298
  754    H    GLY 105           H        GLY 105   4.666   8.658  10.047
  755    HA2  GLY 105           2HA      GLY 105   5.856  11.321  10.248
  756    HA3  GLY 105           1HA      GLY 105   5.522  10.657   8.658
  757    H    SER 106           H        SER 106   3.860  10.910  11.775
  758    HA   SER 106           HA       SER 106   1.236  10.772  10.879
  759    HB2  SER 106           2HB      SER 106   2.156  12.285  13.305
  760    HB3  SER 106           1HB      SER 106   0.676  11.347  13.087
  761    HG   SER 106           HG       SER 106   2.253   9.490  12.753
  762    H    LEU 107           H        LEU 107   3.400  13.281  10.471
  763    HA   LEU 107           HA       LEU 107   1.807  15.602  10.862
  764    HB2  LEU 107           2HB      LEU 107   4.228  15.329   9.075
  765    HB3  LEU 107           1HB      LEU 107   3.567  16.819   9.684
  766    HG   LEU 107           HG       LEU 107   5.411  16.568  10.983
  767   HD11  LEU 107          1HD1      LEU 107   3.286  15.238  12.607
  768   HD12  LEU 107          2HD1      LEU 107   3.698  16.959  12.548
  769   HD13  LEU 107          3HD1      LEU 107   4.820  15.805  13.245
  770   HD21  LEU 107          3HD2      LEU 107   4.983  13.591  11.287
  771   HD22  LEU 107          1HD2      LEU 107   6.330  14.530  11.901
  772   HD23  LEU 107          2HD2      LEU 107   6.103  14.354  10.160
  773    H    ASN 108           H        ASN 108   2.030  13.300   8.358
  774    HA   ASN 108           HA       ASN 108   0.883  15.017   6.301
  775    HB2  ASN 108           2HB      ASN 108   1.480  12.050   6.251
  776    HB3  ASN 108           1HB      ASN 108   0.964  13.007   4.877
  777   HD21  ASN 108          1HD2      ASN 108   3.606  12.262   7.025
  778   HD22  ASN 108          2HD2      ASN 108   4.834  12.944   6.016
  779    H    GLY 109           H        GLY 109  -0.247  13.349   8.913
  780    HA2  GLY 109           2HA      GLY 109  -2.414  12.974   9.610
  781    HA3  GLY 109           1HA      GLY 109  -2.977  13.475   8.024
  782    H    THR 110           H        THR 110  -1.143  10.752   9.491
  783    HA   THR 110           HA       THR 110  -1.920   8.910   7.503
  784    HB   THR 110           HB       THR 110  -1.041   8.315  10.319
  785    HG1  THR 110           1HG      THR 110   1.128   8.648   9.491
  786   HG21  THR 110          3HG2      THR 110  -1.624   6.395   8.891
  787   HG22  THR 110          1HG2      THR 110   0.111   6.433   9.199
  788   HG23  THR 110          2HG2      THR 110  -0.524   6.979   7.645
  789    H    TYR 111           H        TYR 111  -3.855   7.847   7.351
  790    HA   TYR 111           HA       TYR 111  -5.320   7.190   9.783
  791    HB2  TYR 111           2HB      TYR 111  -6.486   8.533   7.337
  792    HB3  TYR 111           1HB      TYR 111  -7.481   7.556   8.395
  793    HD1  TYR 111           2HD      TYR 111  -5.249  10.552   8.386
  794    HD2  TYR 111           1HD      TYR 111  -8.493   8.541  10.252
  795    HE1  TYR 111           2HE      TYR 111  -5.662  12.529   9.790
  796    HE2  TYR 111           1HE      TYR 111  -8.915  10.511  11.656
  797    HH   TYR 111           HH       TYR 111  -7.764  12.429  12.485
  798    H    VAL 112           H        VAL 112  -6.260   5.214   9.755
  799    HA   VAL 112           HA       VAL 112  -6.045   3.656   7.276
  800    HB   VAL 112           HB       VAL 112  -5.728   2.585  10.113
  801   HG11  VAL 112          1HG1      VAL 112  -5.104   0.475   9.019
  802   HG12  VAL 112          2HG1      VAL 112  -5.439   1.200   7.445
  803   HG13  VAL 112          3HG1      VAL 112  -6.744   0.973   8.607
  804   HG21  VAL 112          3HG2      VAL 112  -3.751   3.877   9.450
  805   HG22  VAL 112          1HG2      VAL 112  -3.617   2.923   7.974
  806   HG23  VAL 112          2HG2      VAL 112  -3.378   2.157   9.545
  807    H    ASN 113           H        ASN 113  -7.960   3.080   6.608
  808    HA   ASN 113           HA       ASN 113 -10.248   2.797   6.450
  809    HB2  ASN 113           2HB      ASN 113  -9.831   1.666   9.234
  810    HB3  ASN 113           1HB      ASN 113 -11.304   1.478   8.293
  811   HD21  ASN 113          1HD2      ASN 113  -9.347  -0.436   9.353
  812   HD22  ASN 113          2HD2      ASN 113  -8.774  -1.360   8.036
  813    H    ARG 114           H        ARG 114  -9.483   5.406   7.157
  814    HA   ARG 114           HA       ARG 114 -10.203   7.341   7.941
  815    HB2  ARG 114           2HB      ARG 114 -12.672   5.699   8.081
  816    HB3  ARG 114           1HB      ARG 114 -12.682   7.301   8.794
  817    HG2  ARG 114           2HG      ARG 114 -13.582   7.221   6.540
  818    HG3  ARG 114           1HG      ARG 114 -12.204   8.305   6.669
  819    HD2  ARG 114           2HD      ARG 114 -12.115   7.144   4.590
  820    HD3  ARG 114           1HD      ARG 114 -10.833   6.547   5.613
  821    HE   ARG 114           HE       ARG 114 -11.614   4.627   4.763
  822   HH11  ARG 114          1HH1      ARG 114 -14.526   5.839   6.561
  823   HH12  ARG 114          2HH1      ARG 114 -15.538   4.677   5.874
  824   HH21  ARG 114          1HH2      ARG 114 -13.079   3.067   3.919
  825   HH22  ARG 114          2HH2      ARG 114 -14.729   3.061   4.328
  826    H    GLU 115           H        GLU 115  -9.190   5.155   9.870
  827    HA   GLU 115           HA       GLU 115  -9.969   6.484  12.360
  828    HB2  GLU 115           2HB      GLU 115  -8.923   3.739  11.734
  829    HB3  GLU 115           1HB      GLU 115  -8.890   4.404  13.358
  830    HG2  GLU 115           2HG      GLU 115 -11.387   4.178  11.731
  831    HG3  GLU 115           1HG      GLU 115 -10.808   2.895  12.797
  832    HA   PRO 116           HA       PRO 116  -5.726   7.967  12.340
  833    HB2  PRO 116           2HB      PRO 116  -5.629   8.667  15.003
  834    HB3  PRO 116           1HB      PRO 116  -6.332   9.708  13.765
  835    HG2  PRO 116           2HG      PRO 116  -7.695   7.889  15.702
  836    HG3  PRO 116           1HG      PRO 116  -8.186   9.495  15.134
  837    HD2  PRO 116           2HD      PRO 116  -9.296   7.211  14.207
  838    HD3  PRO 116           1HD      PRO 116  -9.123   8.664  13.202
  839    H    ARG 117           H        ARG 117  -4.049   6.557  12.478
  840    HA   ARG 117           HA       ARG 117  -3.843   4.708  14.697
  841    HB2  ARG 117           2HB      ARG 117  -5.415   3.677  13.051
  842    HB3  ARG 117           1HB      ARG 117  -4.175   3.814  11.824
  843    HG2  ARG 117           2HG      ARG 117  -4.288   1.559  12.602
  844    HG3  ARG 117           1HG      ARG 117  -2.768   2.274  13.134
  845    HD2  ARG 117           2HD      ARG 117  -3.854   0.893  14.889
  846    HD3  ARG 117           1HD      ARG 117  -3.626   2.568  15.358
  847    HE   ARG 117           HE       ARG 117  -5.825   2.789  15.607
  848   HH11  ARG 117          1HH1      ARG 117  -5.524   0.024  13.339
  849   HH12  ARG 117          2HH1      ARG 117  -7.107  -0.515  13.612
  850   HH21  ARG 117          1HH2      ARG 117  -8.021   1.986  15.927
  851   HH22  ARG 117          2HH2      ARG 117  -8.532   0.593  15.088
  852    H    ASN 118           H        ASN 118  -1.658   4.234  14.999
  853    HA   ASN 118           HA       ASN 118   0.078   5.393  12.969
  854    HB2  ASN 118           2HB      ASN 118   0.713   4.984  15.904
  855    HB3  ASN 118           1HB      ASN 118   1.790   5.697  14.710
  856   HD21  ASN 118          1HD2      ASN 118   1.213   7.771  13.799
  857   HD22  ASN 118          2HD2      ASN 118   0.157   8.820  14.664
  858    H    ALA 119           H        ALA 119   0.111   2.696  15.360
  859    HA   ALA 119           HA       ALA 119   1.455   1.204  13.216
  860    HB1  ALA 119           1HB      ALA 119   2.603  -0.101  14.966
  861    HB2  ALA 119           2HB      ALA 119   1.880   0.931  16.198
  862    HB3  ALA 119           3HB      ALA 119   3.033   1.610  15.046
  863    H    GLN 120           H        GLN 120   0.499  -0.623  12.694
  864    HA   GLN 120           HA       GLN 120  -1.276  -1.944  14.457
  865    HB2  GLN 120           2HB      GLN 120  -3.321  -1.780  13.360
  866    HB3  GLN 120           1HB      GLN 120  -2.722  -0.148  13.575
  867    HG2  GLN 120           2HG      GLN 120  -2.542   0.213  11.362
  868    HG3  GLN 120           1HG      GLN 120  -2.158  -1.486  11.007
  869   HE21  GLN 120          1HE2      GLN 120  -3.755  -3.009  11.050
  870   HE22  GLN 120          2HE2      GLN 120  -5.380  -2.646  10.869
  871    H    VAL 121           H        VAL 121  -2.178  -3.923  13.659
  872    HA   VAL 121           HA       VAL 121  -0.150  -5.259  12.058
  873    HB   VAL 121           HB       VAL 121  -2.748  -6.329  13.239
  874   HG11  VAL 121          1HG1      VAL 121  -1.749  -8.540  12.939
  875   HG12  VAL 121          2HG1      VAL 121  -0.337  -7.801  12.186
  876   HG13  VAL 121          3HG1      VAL 121  -1.914  -7.689  11.402
  877   HG21  VAL 121          3HG2      VAL 121  -1.277  -5.539  15.018
  878   HG22  VAL 121          1HG2      VAL 121   0.047  -6.506  14.369
  879   HG23  VAL 121          2HG2      VAL 121  -1.383  -7.298  15.031
  880    H    MET 122           H        MET 122  -0.559  -5.795   9.900
  881    HA   MET 122           HA       MET 122  -2.747  -4.227   8.799
  882    HB2  MET 122           2HB      MET 122  -0.409  -3.959   7.965
  883    HB3  MET 122           1HB      MET 122  -0.449  -5.619   7.438
  884    HG2  MET 122           2HG      MET 122  -1.973  -5.180   5.724
  885    HG3  MET 122           1HG      MET 122  -2.409  -3.609   6.397
  886    HE1  MET 122           3HE      MET 122   1.337  -4.864   6.202
  887    HE2  MET 122           1HE      MET 122   1.783  -4.385   4.566
  888    HE3  MET 122           2HE      MET 122   0.596  -5.667   4.814
  889    H    GLN 123           H        GLN 123  -4.504  -5.040   7.909
  890    HA   GLN 123           HA       GLN 123  -4.782  -7.950   7.807
  891    HB2  GLN 123           2HB      GLN 123  -6.860  -5.848   8.415
  892    HB3  GLN 123           1HB      GLN 123  -7.053  -7.592   8.520
  893    HG2  GLN 123           2HG      GLN 123  -5.519  -7.690  10.376
  894    HG3  GLN 123           1HG      GLN 123  -5.183  -5.966  10.226
  895   HE21  GLN 123          1HE2      GLN 123  -5.851  -5.474  12.224
  896   HE22  GLN 123          2HE2      GLN 123  -7.494  -5.509  12.744
  897    H    THR 124           H        THR 124  -6.336  -8.651   6.188
  898    HA   THR 124           HA       THR 124  -5.971  -7.191   3.785
  899    HB   THR 124           HB       THR 124  -5.980  -9.679   3.790
  900    HG1  THR 124           1HG      THR 124  -8.106  -9.452   2.154
  901   HG21  THR 124          3HG2      THR 124  -7.744 -10.088   5.459
  902   HG22  THR 124          1HG2      THR 124  -8.089 -10.942   3.952
  903   HG23  THR 124          2HG2      THR 124  -8.943  -9.452   4.334
  904    H    GLY 125           H        GLY 125  -7.298  -5.791   2.848
  905    HA2  GLY 125           2HA      GLY 125  -9.409  -4.834   2.389
  906    HA3  GLY 125           1HA      GLY 125  -9.998  -5.471   3.916
  907    H    ASP 126           H        ASP 126  -7.059  -4.268   4.797
  908    HA   ASP 126           HA       ASP 126  -8.141  -1.886   5.913
  909    HB2  ASP 126           2HB      ASP 126  -5.315  -2.910   5.690
  910    HB3  ASP 126           1HB      ASP 126  -5.609  -1.258   6.187
  911    H    GLU 127           H        GLU 127  -8.165   0.146   5.210
  912    HA   GLU 127           HA       GLU 127  -6.697   0.688   2.744
  913    HB2  GLU 127           2HB      GLU 127  -8.297   2.516   2.287
  914    HB3  GLU 127           1HB      GLU 127  -9.129   0.978   2.414
  915    HG2  GLU 127           2HG      GLU 127  -9.821   1.549   4.685
  916    HG3  GLU 127           1HG      GLU 127  -8.982   3.089   4.547
  917    H    ILE 128           H        ILE 128  -5.162   2.068   2.873
  918    HA   ILE 128           HA       ILE 128  -4.780   3.531   5.411
  919    HB   ILE 128           HB       ILE 128  -2.646   2.490   3.515
  920   HG12  ILE 128          2HG1      ILE 128  -3.495   1.372   6.202
  921   HG13  ILE 128          1HG1      ILE 128  -3.938   0.676   4.650
  922   HG21  ILE 128          1HG2      ILE 128  -1.105   3.019   5.371
  923   HG22  ILE 128          2HG2      ILE 128  -2.458   3.655   6.307
  924   HG23  ILE 128          3HG2      ILE 128  -1.965   4.456   4.817
  925   HD11  ILE 128          3HD1      ILE 128  -1.558   0.275   4.191
  926   HD12  ILE 128          1HD1      ILE 128  -2.123  -0.543   5.650
  927   HD13  ILE 128          2HD1      ILE 128  -1.172   0.934   5.785
  928    H    GLN 129           H        GLN 129  -4.977   5.632   5.142
  929    HA   GLN 129           HA       GLN 129  -4.509   6.596   2.457
  930    HB2  GLN 129           2HB      GLN 129  -6.010   8.514   3.016
  931    HB3  GLN 129           1HB      GLN 129  -6.799   6.949   2.917
  932    HG2  GLN 129           2HG      GLN 129  -6.697   6.869   5.421
  933    HG3  GLN 129           1HG      GLN 129  -6.109   8.532   5.360
  934   HE21  GLN 129          1HE2      GLN 129  -7.815   9.226   3.058
  935   HE22  GLN 129          2HE2      GLN 129  -9.406   9.360   3.688
  936    H    ILE 130           H        ILE 130  -3.073   7.888   1.992
  937    HA   ILE 130           HA       ILE 130  -1.368   9.054   4.115
  938    HB   ILE 130           HB       ILE 130  -0.642   8.745   1.213
  939   HG12  ILE 130          2HG1      ILE 130  -1.252   6.459   1.843
  940   HG13  ILE 130          1HG1      ILE 130   0.482   6.584   1.620
  941   HG21  ILE 130          1HG2      ILE 130   0.784  10.158   2.470
  942   HG22  ILE 130          2HG2      ILE 130   1.656   8.696   2.009
  943   HG23  ILE 130          3HG2      ILE 130   1.065   8.888   3.662
  944   HD11  ILE 130          3HD1      ILE 130  -0.959   6.517   4.258
  945   HD12  ILE 130          1HD1      ILE 130   0.787   6.593   4.022
  946   HD13  ILE 130          2HD1      ILE 130  -0.111   5.166   3.501
  947    H    GLY 131           H        GLY 131  -2.305  11.139   4.250
  948    HA2  GLY 131           2HA      GLY 131  -3.039  13.216   3.586
  949    HA3  GLY 131           1HA      GLY 131  -1.949  13.030   2.222
  950    H    LYS 132           H        LYS 132  -2.758  12.539   0.252
  951    HA   LYS 132           HA       LYS 132  -5.678  12.575  -0.081
  952    HB2  LYS 132           2HB      LYS 132  -5.214  13.072  -2.454
  953    HB3  LYS 132           1HB      LYS 132  -4.476  14.236  -1.373
  954    HG2  LYS 132           2HG      LYS 132  -2.306  13.164  -1.652
  955    HG3  LYS 132           1HG      LYS 132  -3.032  11.934  -2.673
  956    HD2  LYS 132           2HD      LYS 132  -1.864  13.639  -3.988
  957    HD3  LYS 132           1HD      LYS 132  -3.588  13.619  -4.342
  958    HE2  LYS 132           2HE      LYS 132  -2.703  15.893  -4.182
  959    HE3  LYS 132           1HE      LYS 132  -3.920  15.589  -2.957
  960    HZ1  LYS 132           3HZ      LYS 132  -2.285  15.484  -1.281
  961    HZ2  LYS 132           1HZ      LYS 132  -1.878  16.809  -2.214
  962    HZ3  LYS 132           2HZ      LYS 132  -0.992  15.377  -2.349
  963    H    PHE 133           H        PHE 133  -2.997  10.449  -0.320
  964    HA   PHE 133           HA       PHE 133  -4.004   8.675  -2.362
  965    HB2  PHE 133           2HB      PHE 133  -1.860   8.254  -0.285
  966    HB3  PHE 133           1HB      PHE 133  -2.206   7.167  -1.608
  967    HD1  PHE 133           1HD      PHE 133  -0.998  10.566  -0.795
  968    HD2  PHE 133           2HD      PHE 133  -1.184   7.446  -3.673
  969    HE1  PHE 133           1HE      PHE 133   0.696  11.715  -2.136
  970    HE2  PHE 133           2HE      PHE 133   0.508   8.594  -5.027
  971    HZ   PHE 133           HZ       PHE 133   1.451  10.731  -4.260
  972    H    ARG 134           H        ARG 134  -4.949   6.676  -2.016
  973    HA   ARG 134           HA       ARG 134  -5.079   5.743   0.711
  974    HB2  ARG 134           2HB      ARG 134  -7.426   5.297   0.793
  975    HB3  ARG 134           1HB      ARG 134  -7.291   6.928   0.180
  976    HG2  ARG 134           2HG      ARG 134  -7.493   5.757  -2.150
  977    HG3  ARG 134           1HG      ARG 134  -8.126   4.437  -1.170
  978    HD2  ARG 134           2HD      ARG 134  -9.209   7.244  -1.220
  979    HD3  ARG 134           1HD      ARG 134  -9.930   5.847  -2.004
  980    HE   ARG 134           HE       ARG 134  -9.944   5.014   0.503
  981   HH11  ARG 134          1HH1      ARG 134 -10.779   8.183  -0.817
  982   HH12  ARG 134          2HH1      ARG 134 -11.815   8.638   0.419
  983   HH21  ARG 134          1HH2      ARG 134 -11.444   5.490   2.178
  984   HH22  ARG 134          2HH2      ARG 134 -12.338   6.959   2.142
  985    H    LEU 135           H        LEU 135  -4.344   3.846   0.848
  986    HA   LEU 135           HA       LEU 135  -4.060   2.180  -1.559
  987    HB2  LEU 135           2HB      LEU 135  -2.649   2.070   1.115
  988    HB3  LEU 135           1HB      LEU 135  -2.401   0.935  -0.186
  989    HG   LEU 135           HG       LEU 135  -0.554   2.359  -0.123
  990   HD11  LEU 135          1HD1      LEU 135  -2.284   3.227  -2.387
  991   HD12  LEU 135          2HD1      LEU 135  -1.248   1.802  -2.315
  992   HD13  LEU 135          3HD1      LEU 135  -0.533   3.414  -2.295
  993   HD21  LEU 135          3HD2      LEU 135  -1.416   4.230   1.147
  994   HD22  LEU 135          1HD2      LEU 135  -2.418   4.724  -0.218
  995   HD23  LEU 135          2HD2      LEU 135  -0.660   4.816  -0.336
  996    H    VAL 136           H        VAL 136  -4.931   0.166  -1.559
  997    HA   VAL 136           HA       VAL 136  -6.301  -0.666   0.906
  998    HB   VAL 136           HB       VAL 136  -7.107  -1.409  -1.933
  999   HG11  VAL 136          1HG1      VAL 136  -9.108  -2.373  -0.852
 1000   HG12  VAL 136          2HG1      VAL 136  -8.407  -2.001   0.723
 1001   HG13  VAL 136          3HG1      VAL 136  -7.618  -3.167  -0.339
 1002   HG21  VAL 136          3HG2      VAL 136  -9.103  -0.039  -1.530
 1003   HG22  VAL 136          1HG2      VAL 136  -7.629   0.929  -1.467
 1004   HG23  VAL 136          2HG2      VAL 136  -8.441   0.460   0.027
 1005    H    PHE 137           H        PHE 137  -5.550  -2.414   1.781
 1006    HA   PHE 137           HA       PHE 137  -3.495  -3.910   0.363
 1007    HB2  PHE 137           2HB      PHE 137  -2.892  -3.020   2.530
 1008    HB3  PHE 137           1HB      PHE 137  -4.281  -3.800   3.273
 1009    HD1  PHE 137           1HD      PHE 137  -1.084  -4.474   1.537
 1010    HD2  PHE 137           2HD      PHE 137  -4.117  -5.973   4.113
 1011    HE1  PHE 137           1HE      PHE 137   0.307  -6.431   2.042
 1012    HE2  PHE 137           2HE      PHE 137  -2.732  -7.933   4.622
 1013    HZ   PHE 137           HZ       PHE 137  -0.518  -8.167   3.585
 1014    H    LEU 138           H        LEU 138  -3.796  -5.909  -0.361
 1015    HA   LEU 138           HA       LEU 138  -6.000  -7.475   0.748
 1016    HB2  LEU 138           2HB      LEU 138  -5.026  -7.462  -2.126
 1017    HB3  LEU 138           1HB      LEU 138  -6.131  -8.645  -1.477
 1018    HG   LEU 138           HG       LEU 138  -7.732  -6.689  -1.057
 1019   HD11  LEU 138          1HD1      LEU 138  -7.451  -4.718  -2.461
 1020   HD12  LEU 138          2HD1      LEU 138  -5.859  -5.292  -2.957
 1021   HD13  LEU 138          3HD1      LEU 138  -6.152  -4.856  -1.274
 1022   HD21  LEU 138          3HD2      LEU 138  -8.078  -8.320  -2.817
 1023   HD22  LEU 138          1HD2      LEU 138  -6.990  -7.423  -3.881
 1024   HD23  LEU 138          2HD2      LEU 138  -8.521  -6.706  -3.378
 1025    H    ALA 139           H        ALA 139  -5.433  -9.443   1.443
 1026    HA   ALA 139           HA       ALA 139  -2.598 -10.118   1.104
 1027    HB1  ALA 139           1HB      ALA 139  -3.321  -9.714   3.427
 1028    HB2  ALA 139           2HB      ALA 139  -2.729 -11.354   3.171
 1029    HB3  ALA 139           3HB      ALA 139  -4.462 -11.055   3.285
 1030    H    GLY 140           H        GLY 140  -2.033 -11.913   0.090
 1031    HA2  GLY 140           2HA      GLY 140  -2.223 -14.233  -0.289
 1032    HA3  GLY 140           1HA      GLY 140  -3.938 -14.090   0.015
 1033    HA   PRO 141           HA       PRO 141  -3.754 -13.123  -4.636
 1034    HB2  PRO 141           2HB      PRO 141  -1.435 -12.355  -5.803
 1035    HB3  PRO 141           1HB      PRO 141  -2.630 -11.209  -5.192
 1036    HG2  PRO 141           2HG      PRO 141  -0.077 -12.160  -3.950
 1037    HG3  PRO 141           1HG      PRO 141  -0.757 -10.526  -3.946
 1038    HD2  PRO 141           2HD      PRO 141  -0.932 -12.220  -1.826
 1039    HD3  PRO 141           1HD      PRO 141  -2.162 -10.997  -2.169
 1040    H    ALA 142           H        ALA 142  -3.163 -14.516  -6.306
 1041    HA   ALA 142           HA       ALA 142  -0.916 -16.267  -6.033
 1042    HB1  ALA 142           1HB      ALA 142  -2.457 -17.316  -4.426
 1043    HB2  ALA 142           2HB      ALA 142  -2.157 -18.359  -5.819
 1044    HB3  ALA 142           3HB      ALA 142  -3.671 -17.461  -5.699
 1045    H    GLU 143           H        GLU 143  -0.529 -15.354  -8.045
 1046    HA   GLU 143           HA       GLU 143  -2.284 -16.310 -10.162
 1047    HB2  GLU 143           2HB      GLU 143  -1.745 -13.872 -10.151
 1048    HB3  GLU 143           1HB      GLU 143  -0.040 -14.272 -10.276
 1049    HG2  GLU 143           2HG      GLU 143  -0.853 -13.625 -12.427
 1050    HG3  GLU 143           1HG      GLU 143  -0.488 -15.344 -12.452
  Start of MODEL    8
    1    H1   MET   1           1HT      MET   1  27.973 -10.434  18.877
    2    H2   MET   1           2HT      MET   1  29.219 -11.447  19.380
    3    H3   MET   1           3HT      MET   1  28.164 -11.914  18.124
    4    HA   MET   1           HA       MET   1  29.978  -9.616  18.009
    5    HB2  MET   1           2HB      MET   1  31.288 -10.886  16.376
    6    HB3  MET   1           1HB      MET   1  31.245 -11.761  17.889
    7    HG2  MET   1           2HG      MET   1  29.568 -12.371  15.456
    8    HG3  MET   1           1HG      MET   1  31.038 -13.218  15.920
    9    HE1  MET   1           2HE      MET   1  30.719 -13.521  19.089
   10    HE2  MET   1           3HE      MET   1  31.218 -14.826  18.018
   11    HE3  MET   1           1HE      MET   1  29.919 -15.088  19.182
   12    H    SER   2           H        SER   2  29.741  -8.380  16.146
   13    HA   SER   2           HA       SER   2  27.869  -9.219  14.131
   14    HB2  SER   2           2HB      SER   2  27.428  -6.737  15.811
   15    HB3  SER   2           1HB      SER   2  26.571  -7.106  14.314
   16    HG   SER   2           HG       SER   2  26.591  -9.077  16.259
   17    H    ASP   3           H        ASP   3  27.908  -7.717  12.320
   18    HA   ASP   3           HA       ASP   3  30.601  -6.798  11.852
   19    HB2  ASP   3           2HB      ASP   3  28.181  -6.937  10.043
   20    HB3  ASP   3           1HB      ASP   3  29.752  -6.343   9.530
   21    H    ASN   4           H        ASN   4  30.948  -4.924  12.897
   22    HA   ASN   4           HA       ASN   4  29.023  -2.795  12.655
   23    HB2  ASN   4           2HB      ASN   4  31.746  -2.868  13.982
   24    HB3  ASN   4           1HB      ASN   4  30.728  -1.437  13.932
   25   HD21  ASN   4          1HD2      ASN   4  28.823  -1.410  15.172
   26   HD22  ASN   4          2HD2      ASN   4  28.584  -2.502  16.484
   27    H    ASN   5           H        ASN   5  28.873  -2.306  10.644
   28    HA   ASN   5           HA       ASN   5  31.257  -1.392   9.173
   29    HB2  ASN   5           2HB      ASN   5  30.247  -3.464   8.250
   30    HB3  ASN   5           1HB      ASN   5  28.699  -2.642   8.124
   31   HD21  ASN   5          1HD2      ASN   5  28.534  -2.896   5.943
   32   HD22  ASN   5          2HD2      ASN   5  29.537  -2.061   4.812
   33    H    GLY   6           H        GLY   6  30.934   0.481   7.905
   34    HA2  GLY   6           2HA      GLY   6  29.255   2.453   8.966
   35    HA3  GLY   6           1HA      GLY   6  30.143   2.560   7.456
   36    H    THR   7           H        THR   7  27.111   1.969   8.898
   37    HA   THR   7           HA       THR   7  25.820   1.063   6.497
   38    HB   THR   7           HB       THR   7  24.623   2.058   9.103
   39    HG1  THR   7           1HG      THR   7  24.451  -0.166   9.559
   40   HG21  THR   7          3HG2      THR   7  23.436   0.327   6.917
   41   HG22  THR   7          1HG2      THR   7  23.027   2.015   7.220
   42   HG23  THR   7          2HG2      THR   7  22.634   0.783   8.420
   43    HA   PRO   8           HA       PRO   8  25.261   5.250   4.851
   44    HB2  PRO   8           2HB      PRO   8  22.959   3.898   3.515
   45    HB3  PRO   8           1HB      PRO   8  24.230   4.901   2.806
   46    HG2  PRO   8           2HG      PRO   8  24.271   2.264   2.480
   47    HG3  PRO   8           1HG      PRO   8  25.770   3.160   2.780
   48    HD2  PRO   8           2HD      PRO   8  24.163   1.474   4.656
   49    HD3  PRO   8           1HD      PRO   8  25.926   1.638   4.501
   50    H    GLU   9           H        GLU   9  24.095   6.860   5.705
   51    HA   GLU   9           HA       GLU   9  21.938   6.217   7.505
   52    HB2  GLU   9           2HB      GLU   9  23.325   8.840   6.946
   53    HB3  GLU   9           1HB      GLU   9  22.229   8.507   8.281
   54    HG2  GLU   9           2HG      GLU   9  23.821   6.881   9.175
   55    HG3  GLU   9           1HG      GLU   9  24.914   7.226   7.837
   56    HA   PRO  10           HA       PRO  10  18.704   7.592   4.717
   57    HB2  PRO  10           2HB      PRO  10  17.552   8.989   7.067
   58    HB3  PRO  10           1HB      PRO  10  16.817   7.771   6.025
   59    HG2  PRO  10           2HG      PRO  10  17.613   7.186   8.519
   60    HG3  PRO  10           1HG      PRO  10  17.737   6.013   7.199
   61    HD2  PRO  10           2HD      PRO  10  19.902   7.634   8.486
   62    HD3  PRO  10           1HD      PRO  10  19.937   5.994   7.814
   63    H    GLN  11           H        GLN  11  17.992   9.530   3.718
   64    HA   GLN  11           HA       GLN  11  19.770  11.779   4.208
   65    HB2  GLN  11           2HB      GLN  11  17.770  11.419   1.962
   66    HB3  GLN  11           1HB      GLN  11  19.062  12.604   2.050
   67    HG2  GLN  11           2HG      GLN  11  20.701  10.731   2.010
   68    HG3  GLN  11           1HG      GLN  11  19.358   9.629   1.731
   69   HE21  GLN  11          1HE2      GLN  11  20.015   8.990  -0.265
   70   HE22  GLN  11          2HE2      GLN  11  20.010  10.032  -1.646
   71    H    VAL  12           H        VAL  12  18.614  14.010   3.886
   72    HA   VAL  12           HA       VAL  12  16.366  13.892   5.760
   73    HB   VAL  12           HB       VAL  12  18.390  16.119   5.371
   74   HG11  VAL  12          1HG1      VAL  12  17.368  17.158   7.350
   75   HG12  VAL  12          2HG1      VAL  12  16.135  15.898   7.369
   76   HG13  VAL  12          3HG1      VAL  12  16.223  17.026   6.016
   77   HG21  VAL  12          3HG2      VAL  12  19.169  15.508   7.619
   78   HG22  VAL  12          1HG2      VAL  12  19.340  14.172   6.480
   79   HG23  VAL  12          2HG2      VAL  12  18.015  14.175   7.645
   80    H    GLU  13           H        GLU  13  14.508  14.792   5.292
   81    HA   GLU  13           HA       GLU  13  14.161  16.853   3.393
   82    HB2  GLU  13           2HB      GLU  13  14.214  14.679   2.005
   83    HB3  GLU  13           1HB      GLU  13  12.811  14.201   2.953
   84    HG2  GLU  13           2HG      GLU  13  12.203  15.049   0.738
   85    HG3  GLU  13           1HG      GLU  13  11.499  15.979   2.058
   86    H    THR  14           H        THR  14  11.935  17.589   3.645
   87    HA   THR  14           HA       THR  14  11.219  17.561   6.367
   88    HB   THR  14           HB       THR  14   9.735  18.801   4.042
   89    HG1  THR  14           1HG      THR  14  11.899  19.677   5.663
   90   HG21  THR  14          3HG2      THR  14   8.439  18.736   6.145
   91   HG22  THR  14          1HG2      THR  14   8.918  20.386   5.747
   92   HG23  THR  14          2HG2      THR  14   9.785  19.492   6.995
   93    H    TPO  15           H        TPO  15   9.735  16.460   7.434
   94    HA   TPO  15           HA       TPO  15   7.583  15.085   6.010
   95    HB   TPO  15           HB       TPO  15   8.653  14.745   8.859
   96   HG21  TPO  15          1HG2      TPO  15   6.992  12.954   9.134
   97   HG22  TPO  15          2HG2      TPO  15   6.320  13.326   7.547
   98   HG23  TPO  15          3HG2      TPO  15   6.198  14.504   8.853
   99    H    SER  16           H        SER  16   5.554  15.898   6.289
  100    HA   SER  16           HA       SER  16   5.590  18.579   7.433
  101    HB2  SER  16           2HB      SER  16   3.743  17.353   5.396
  102    HB3  SER  16           1HB      SER  16   3.845  19.055   5.845
  103    HG   SER  16           HG       SER  16   5.822  17.465   4.586
  104    H    VAL  17           H        VAL  17   3.878  19.296   8.676
  105    HA   VAL  17           HA       VAL  17   2.213  17.291   9.948
  106    HB   VAL  17           HB       VAL  17   2.269  20.313  10.300
  107   HG11  VAL  17          1HG1      VAL  17   1.035  18.158  12.008
  108   HG12  VAL  17          2HG1      VAL  17   0.170  19.328  11.010
  109   HG13  VAL  17          3HG1      VAL  17   1.094  19.873  12.411
  110   HG21  VAL  17          3HG2      VAL  17   4.417  19.348  10.936
  111   HG22  VAL  17          1HG2      VAL  17   3.593  18.191  11.980
  112   HG23  VAL  17          2HG2      VAL  17   3.537  19.912  12.356
  113    H    PHE  18           H        PHE  18   0.363  16.795   8.984
  114    HA   PHE  18           HA       PHE  18  -0.336  18.237   6.598
  115    HB2  PHE  18           2HB      PHE  18  -0.248  15.712   6.828
  116    HB3  PHE  18           1HB      PHE  18  -1.723  15.832   7.773
  117    HD1  PHE  18           1HD      PHE  18  -0.265  16.597   4.462
  118    HD2  PHE  18           2HD      PHE  18  -3.811  15.882   6.701
  119    HE1  PHE  18           1HE      PHE  18  -1.546  16.498   2.374
  120    HE2  PHE  18           2HE      PHE  18  -5.108  15.786   4.614
  121    HZ   PHE  18           HZ       PHE  18  -3.981  16.092   2.445
  122    H    ARG  19           H        ARG  19  -1.577  19.915   6.672
  123    HA   ARG  19           HA       ARG  19  -3.786  20.041   8.601
  124    HB2  ARG  19           2HB      ARG  19  -2.349  22.301   7.178
  125    HB3  ARG  19           1HB      ARG  19  -3.696  22.488   8.286
  126    HG2  ARG  19           2HG      ARG  19  -0.970  21.415   8.993
  127    HG3  ARG  19           1HG      ARG  19  -1.562  23.039   9.343
  128    HD2  ARG  19           2HD      ARG  19  -2.717  20.461  10.413
  129    HD3  ARG  19           1HD      ARG  19  -1.699  21.583  11.306
  130    HE   ARG  19           HE       ARG  19  -3.991  22.883  10.258
  131   HH11  ARG  19          1HH1      ARG  19  -3.000  20.726  12.898
  132   HH12  ARG  19          2HH1      ARG  19  -4.241  21.190  13.947
  133   HH21  ARG  19          1HH2      ARG  19  -5.705  23.468  11.639
  134   HH22  ARG  19          2HH2      ARG  19  -5.854  22.793  13.216
  135    H    ALA  20           H        ALA  20  -5.739  19.816   7.698
  136    HA   ALA  20           HA       ALA  20  -6.286  20.781   5.053
  137    HB1  ALA  20           1HB      ALA  20  -6.296  17.811   5.597
  138    HB2  ALA  20           2HB      ALA  20  -5.192  18.659   4.517
  139    HB3  ALA  20           3HB      ALA  20  -6.914  18.586   4.141
  140    H    ASP  21           H        ASP  21  -8.556  19.744   4.456
  141    HA   ASP  21           HA       ASP  21 -10.330  20.442   6.614
  142    HB2  ASP  21           2HB      ASP  21 -12.069  20.291   4.901
  143    HB3  ASP  21           1HB      ASP  21 -10.725  21.269   4.332
  144    H    LEU  22           H        LEU  22  -8.777  17.756   5.656
  145    HA   LEU  22           HA       LEU  22 -10.828  15.802   6.143
  146    HB2  LEU  22           2HB      LEU  22  -7.861  15.484   5.745
  147    HB3  LEU  22           1HB      LEU  22  -8.998  14.158   5.868
  148    HG   LEU  22           HG       LEU  22  -8.951  16.238   3.677
  149   HD11  LEU  22          1HD1      LEU  22  -7.079  14.702   3.520
  150   HD12  LEU  22          2HD1      LEU  22  -8.251  14.391   2.239
  151   HD13  LEU  22          3HD1      LEU  22  -8.178  13.328   3.645
  152   HD21  LEU  22          3HD2      LEU  22 -10.695  13.793   4.028
  153   HD22  LEU  22          1HD2      LEU  22 -10.628  14.802   2.583
  154   HD23  LEU  22          2HD2      LEU  22 -11.226  15.475   4.094
  155    H    LEU  23           H        LEU  23  -9.033  17.730   8.226
  156    HA   LEU  23           HA       LEU  23  -8.413  15.776  10.194
  157    HB2  LEU  23           2HB      LEU  23  -8.772  18.767  10.533
  158    HB3  LEU  23           1HB      LEU  23  -8.021  17.665  11.653
  159    HG   LEU  23           HG       LEU  23  -6.945  18.359   8.924
  160   HD11  LEU  23          1HD1      LEU  23  -6.782  20.213  10.469
  161   HD12  LEU  23          2HD1      LEU  23  -5.193  19.522  10.151
  162   HD13  LEU  23          3HD1      LEU  23  -6.019  19.170  11.667
  163   HD21  LEU  23          3HD2      LEU  23  -5.758  16.672  11.132
  164   HD22  LEU  23          1HD2      LEU  23  -4.937  17.139   9.641
  165   HD23  LEU  23          2HD2      LEU  23  -6.345  16.080   9.577
  166    H    LYS  24           H        LYS  24 -11.113  17.863   9.478
  167    HA   LYS  24           HA       LYS  24 -12.702  17.135  11.721
  168    HB2  LYS  24           2HB      LYS  24 -13.355  18.292   9.025
  169    HB3  LYS  24           1HB      LYS  24 -14.608  17.927  10.195
  170    HG2  LYS  24           2HG      LYS  24 -12.286  19.766  10.716
  171    HG3  LYS  24           1HG      LYS  24 -13.871  20.304  10.159
  172    HD2  LYS  24           2HD      LYS  24 -13.375  18.775  12.723
  173    HD3  LYS  24           1HD      LYS  24 -13.532  20.526  12.605
  174    HE2  LYS  24           2HE      LYS  24 -15.802  20.264  11.710
  175    HE3  LYS  24           1HE      LYS  24 -15.637  18.519  11.809
  176    HZ1  LYS  24           3HZ      LYS  24 -16.855  19.552  13.646
  177    HZ2  LYS  24           1HZ      LYS  24 -15.447  20.292  14.182
  178    HZ3  LYS  24           2HZ      LYS  24 -15.581  18.590  14.138
  179    H    GLU  25           H        GLU  25 -11.896  15.619   8.783
  180    HA   GLU  25           HA       GLU  25 -14.170  13.886   8.790
  181    HB2  GLU  25           2HB      GLU  25 -12.882  14.646   6.721
  182    HB3  GLU  25           1HB      GLU  25 -11.645  13.486   7.198
  183    HG2  GLU  25           2HG      GLU  25 -13.256  12.642   5.515
  184    HG3  GLU  25           1HG      GLU  25 -13.168  11.673   6.993
  185    H    MET  26           H        MET  26 -10.891  13.855   9.907
  186    HA   MET  26           HA       MET  26 -10.670  11.133  10.720
  187    HB2  MET  26           2HB      MET  26  -8.779  12.819  10.600
  188    HB3  MET  26           1HB      MET  26  -9.419  13.558  12.057
  189    HG2  MET  26           2HG      MET  26  -9.176  11.223  13.111
  190    HG3  MET  26           1HG      MET  26  -8.142  10.864  11.734
  191    HE1  MET  26           3HE      MET  26  -5.354  13.698  12.313
  192    HE2  MET  26           1HE      MET  26  -6.813  13.819  11.338
  193    HE3  MET  26           2HE      MET  26  -5.798  12.368  11.252
  194    H    GLU  27           H        GLU  27 -12.541  13.648  11.764
  195    HA   GLU  27           HA       GLU  27 -12.953  12.650  14.470
  196    HB2  GLU  27           2HB      GLU  27 -12.555  15.033  14.122
  197    HB3  GLU  27           1HB      GLU  27 -13.912  15.113  13.019
  198    HG2  GLU  27           2HG      GLU  27 -15.391  14.503  14.912
  199    HG3  GLU  27           1HG      GLU  27 -13.985  14.630  15.977
  200    H    SER  28           H        SER  28 -14.567  13.115  11.348
  201    HA   SER  28           HA       SER  28 -17.137  12.411  12.453
  202    HB2  SER  28           2HB      SER  28 -16.422  13.176   9.626
  203    HB3  SER  28           1HB      SER  28 -18.042  13.108  10.329
  204    HG   SER  28           HG       SER  28 -15.979  14.950  10.734
  205    H    SER  29           H        SER  29 -14.942  10.969   9.916
  206    HA   SER  29           HA       SER  29 -16.816   8.768   9.833
  207    HB2  SER  29           2HB      SER  29 -15.179   7.902   7.994
  208    HB3  SER  29           1HB      SER  29 -16.237   9.262   7.629
  209    HG   SER  29           HG       SER  29 -14.607  10.634   7.858
  210    H    THR  30           H        THR  30 -13.880   9.538  11.288
  211    HA   THR  30           HA       THR  30 -13.114   6.849  11.812
  212    HB   THR  30           HB       THR  30 -12.256   9.334  13.290
  213    HG1  THR  30           1HG      THR  30 -10.659   8.595  11.205
  214   HG21  THR  30          3HG2      THR  30 -10.144   8.111  13.513
  215   HG22  THR  30          1HG2      THR  30 -10.799   6.799  12.535
  216   HG23  THR  30          2HG2      THR  30 -11.471   7.122  14.132
  217    H    GLY  31           H        GLY  31 -15.463   6.559  12.466
  218    HA2  GLY  31           2HA      GLY  31 -15.572   6.531  15.409
  219    HA3  GLY  31           1HA      GLY  31 -16.961   7.127  14.503
  220    H    THR  32           H        THR  32 -15.413   4.827  12.726
  221    HA   THR  32           HA       THR  32 -17.344   2.784  13.525
  222    HB   THR  32           HB       THR  32 -15.938   3.165  10.865
  223    HG1  THR  32           1HG      THR  32 -18.300   3.703  10.336
  224   HG21  THR  32          3HG2      THR  32 -17.641   1.600  10.021
  225   HG22  THR  32          1HG2      THR  32 -18.315   1.455  11.645
  226   HG23  THR  32          2HG2      THR  32 -16.689   0.859  11.310
  227    H    ALA  33           H        ALA  33 -16.372   1.098  14.530
  228    HA   ALA  33           HA       ALA  33 -13.548   0.765  14.530
  229    HB1  ALA  33           1HB      ALA  33 -14.897   0.201  16.490
  230    HB2  ALA  33           2HB      ALA  33 -14.007  -1.207  15.911
  231    HB3  ALA  33           3HB      ALA  33 -15.728  -1.049  15.563
  232    HA   PRO  34           HA       PRO  34 -13.502  -1.672  10.723
  233    HB2  PRO  34           2HB      PRO  34 -10.747  -2.273  11.622
  234    HB3  PRO  34           1HB      PRO  34 -11.298  -1.566  10.101
  235    HG2  PRO  34           2HG      PRO  34 -10.077  -0.072  11.934
  236    HG3  PRO  34           1HG      PRO  34 -11.425   0.566  10.975
  237    HD2  PRO  34           2HD      PRO  34 -11.405  -0.428  13.798
  238    HD3  PRO  34           1HD      PRO  34 -12.222   0.987  13.093
  239    H    ALA  35           H        ALA  35 -13.445  -3.869  10.235
  240    HA   ALA  35           HA       ALA  35 -13.675  -5.602  12.572
  241    HB1  ALA  35           1HB      ALA  35 -14.908  -7.106  11.069
  242    HB2  ALA  35           2HB      ALA  35 -14.632  -5.986   9.733
  243    HB3  ALA  35           3HB      ALA  35 -15.626  -5.496  11.103
  244    H    SER  36           H        SER  36 -12.447  -7.456  12.724
  245    HA   SER  36           HA       SER  36 -10.004  -7.432  11.208
  246    HB2  SER  36           2HB      SER  36 -10.965  -9.320  13.365
  247    HB3  SER  36           1HB      SER  36  -9.324  -9.257  12.709
  248    HG   SER  36           HG       SER  36 -10.573  -6.987  13.820
  249    H    THR  37           H        THR  37  -9.780  -8.416   9.343
  250    HA   THR  37           HA       THR  37 -11.775 -10.251   8.429
  251    HB   THR  37           HB       THR  37 -10.340 -10.156   6.321
  252    HG1  THR  37           1HG      THR  37  -8.973  -8.133   6.497
  253   HG21  THR  37          3HG2      THR  37 -11.069  -7.867   5.762
  254   HG22  THR  37          1HG2      THR  37 -11.365  -7.547   7.470
  255   HG23  THR  37          2HG2      THR  37 -12.340  -8.743   6.614
  256    H    GLY  38           H        GLY  38  -8.319 -10.257   8.898
  257    HA2  GLY  38           2HA      GLY  38  -7.486 -12.194  10.239
  258    HA3  GLY  38           1HA      GLY  38  -8.447 -13.192   9.159
  259    H    ALA  39           H        ALA  39  -5.432 -12.031   9.750
  260    HA   ALA  39           HA       ALA  39  -4.599 -12.190   6.973
  261    HB1  ALA  39           1HB      ALA  39  -2.989 -11.579   9.458
  262    HB2  ALA  39           2HB      ALA  39  -3.654 -10.391   8.336
  263    HB3  ALA  39           3HB      ALA  39  -2.390 -11.498   7.801
  264    H    GLU  40           H        GLU  40  -5.268 -14.274   9.372
  265    HA   GLU  40           HA       GLU  40  -2.894 -15.795   9.728
  266    HB2  GLU  40           2HB      GLU  40  -4.134 -17.204  11.174
  267    HB3  GLU  40           1HB      GLU  40  -4.723 -15.574  11.426
  268    HG2  GLU  40           2HG      GLU  40  -6.116 -17.718   9.815
  269    HG3  GLU  40           1HG      GLU  40  -6.513 -17.250  11.461
  270    H    ASN  41           H        ASN  41  -4.903 -15.832   7.107
  271    HA   ASN  41           HA       ASN  41  -4.720 -18.711   6.683
  272    HB2  ASN  41           2HB      ASN  41  -6.017 -16.541   5.060
  273    HB3  ASN  41           1HB      ASN  41  -5.734 -18.124   4.367
  274   HD21  ASN  41          1HD2      ASN  41  -6.799 -17.324   7.677
  275   HD22  ASN  41          2HD2      ASN  41  -8.319 -18.110   7.521
  276    H    LEU  42           H        LEU  42  -3.174 -15.795   5.702
  277    HA   LEU  42           HA       LEU  42  -1.646 -15.258   4.101
  278    HB2  LEU  42           2HB      LEU  42  -0.630 -17.857   5.170
  279    HB3  LEU  42           1HB      LEU  42   0.317 -16.946   4.000
  280    HG   LEU  42           HG       LEU  42   1.255 -16.519   6.103
  281   HD11  LEU  42          1HD1      LEU  42   0.920 -14.154   6.523
  282   HD12  LEU  42          2HD1      LEU  42  -0.527 -14.180   5.526
  283   HD13  LEU  42          3HD1      LEU  42   1.048 -14.520   4.802
  284   HD21  LEU  42          3HD2      LEU  42  -0.518 -17.383   7.528
  285   HD22  LEU  42          1HD2      LEU  42  -1.502 -15.958   7.196
  286   HD23  LEU  42          2HD2      LEU  42   0.008 -15.795   8.093
  287    HA   PRO  43           HA       PRO  43  -4.309 -17.628   0.975
  288    HB2  PRO  43           2HB      PRO  43  -3.596 -15.541  -0.861
  289    HB3  PRO  43           1HB      PRO  43  -5.159 -15.835  -0.103
  290    HG2  PRO  43           2HG      PRO  43  -2.995 -13.983   0.698
  291    HG3  PRO  43           1HG      PRO  43  -4.740 -13.887   0.994
  292    HD2  PRO  43           2HD      PRO  43  -3.057 -14.451   2.966
  293    HD3  PRO  43           1HD      PRO  43  -4.619 -15.286   2.849
  294    H    ALA  44           H        ALA  44  -1.470 -15.897  -0.167
  295    HA   ALA  44           HA       ALA  44  -0.414 -18.436  -1.234
  296    HB1  ALA  44           1HB      ALA  44  -1.389 -17.181  -3.093
  297    HB2  ALA  44           2HB      ALA  44   0.369 -17.223  -3.232
  298    HB3  ALA  44           3HB      ALA  44  -0.437 -15.767  -2.648
  299    H    GLY  45           H        GLY  45  -0.051 -16.587   1.083
  300    HA2  GLY  45           2HA      GLY  45   1.740 -16.009   2.438
  301    HA3  GLY  45           1HA      GLY  45   2.816 -16.547   1.153
  302    H    SER  46           H        SER  46   1.052 -14.598  -0.567
  303    HA   SER  46           HA       SER  46   2.501 -12.203   0.188
  304    HB2  SER  46           2HB      SER  46   2.405 -11.708  -2.302
  305    HB3  SER  46           1HB      SER  46   3.467 -13.031  -1.826
  306    HG   SER  46           HG       SER  46   2.336 -14.306  -2.988
  307    H    ALA  47           H        ALA  47   1.443 -10.238  -0.628
  308    HA   ALA  47           HA       ALA  47  -1.382 -10.298  -1.097
  309    HB1  ALA  47           1HB      ALA  47  -1.793  -8.734   0.783
  310    HB2  ALA  47           2HB      ALA  47  -0.136  -8.991   1.327
  311    HB3  ALA  47           3HB      ALA  47  -1.286 -10.327   1.344
  312    H    LEU  48           H        LEU  48  -2.039  -8.072  -1.786
  313    HA   LEU  48           HA       LEU  48   0.256  -6.463  -2.463
  314    HB2  LEU  48           2HB      LEU  48  -0.560  -6.090  -4.759
  315    HB3  LEU  48           1HB      LEU  48  -0.079  -7.733  -4.464
  316    HG   LEU  48           HG       LEU  48  -1.920  -7.761  -5.933
  317   HD11  LEU  48          1HD1      LEU  48  -2.011  -9.576  -4.440
  318   HD12  LEU  48          2HD1      LEU  48  -3.642  -9.060  -4.859
  319   HD13  LEU  48          3HD1      LEU  48  -2.965  -8.642  -3.285
  320   HD21  LEU  48          3HD2      LEU  48  -3.484  -6.058  -3.998
  321   HD22  LEU  48          1HD2      LEU  48  -4.147  -6.803  -5.455
  322   HD23  LEU  48          2HD2      LEU  48  -2.887  -5.577  -5.588
  323    H    LEU  49           H        LEU  49  -0.077  -4.307  -2.662
  324    HA   LEU  49           HA       LEU  49  -2.703  -3.443  -1.738
  325    HB2  LEU  49           2HB      LEU  49  -1.635  -1.343  -0.935
  326    HB3  LEU  49           1HB      LEU  49  -1.030  -2.759  -0.126
  327    HG   LEU  49           HG       LEU  49   1.022  -2.571  -1.669
  328   HD11  LEU  49          1HD1      LEU  49   1.532  -0.352  -2.540
  329   HD12  LEU  49          2HD1      LEU  49  -0.093   0.187  -2.115
  330   HD13  LEU  49          3HD1      LEU  49   0.128  -1.063  -3.338
  331   HD21  LEU  49          3HD2      LEU  49   1.069  -2.004   0.699
  332   HD22  LEU  49          1HD2      LEU  49   0.477  -0.387   0.332
  333   HD23  LEU  49          2HD2      LEU  49   2.066  -0.894  -0.237
  334    H    VAL  50           H        VAL  50  -3.772  -1.865  -2.815
  335    HA   VAL  50           HA       VAL  50  -2.583  -1.118  -5.381
  336    HB   VAL  50           HB       VAL  50  -4.291  -2.877  -5.743
  337   HG11  VAL  50          1HG1      VAL  50  -6.670  -2.449  -5.353
  338   HG12  VAL  50          2HG1      VAL  50  -6.255  -0.940  -4.543
  339   HG13  VAL  50          3HG1      VAL  50  -5.742  -2.481  -3.853
  340   HG21  VAL  50          3HG2      VAL  50  -3.944  -1.244  -7.509
  341   HG22  VAL  50          1HG2      VAL  50  -5.133  -0.166  -6.776
  342   HG23  VAL  50          2HG2      VAL  50  -5.640  -1.715  -7.447
  343    H    VAL  51           H        VAL  51  -2.653   0.953  -5.853
  344    HA   VAL  51           HA       VAL  51  -3.713   2.819  -3.895
  345    HB   VAL  51           HB       VAL  51  -2.623   3.445  -6.648
  346   HG11  VAL  51          1HG1      VAL  51  -3.779   5.269  -5.499
  347   HG12  VAL  51          2HG1      VAL  51  -2.055   5.602  -5.657
  348   HG13  VAL  51          3HG1      VAL  51  -2.712   5.074  -4.109
  349   HG21  VAL  51          3HG2      VAL  51  -0.962   2.084  -5.498
  350   HG22  VAL  51          1HG2      VAL  51  -1.041   3.146  -4.093
  351   HG23  VAL  51          2HG2      VAL  51  -0.413   3.754  -5.623
  352    H    LYS  52           H        LYS  52  -5.659   3.440  -3.818
  353    HA   LYS  52           HA       LYS  52  -7.460   2.672  -5.951
  354    HB2  LYS  52           2HB      LYS  52  -7.995   2.050  -3.656
  355    HB3  LYS  52           1HB      LYS  52  -7.948   3.732  -3.163
  356    HG2  LYS  52           2HG      LYS  52 -10.222   2.993  -3.346
  357    HG3  LYS  52           1HG      LYS  52  -9.895   4.177  -4.614
  358    HD2  LYS  52           2HD      LYS  52  -9.541   2.320  -6.192
  359    HD3  LYS  52           1HD      LYS  52  -9.973   1.176  -4.916
  360    HE2  LYS  52           2HE      LYS  52 -12.184   2.229  -4.750
  361    HE3  LYS  52           1HE      LYS  52 -11.729   3.354  -6.027
  362    HZ1  LYS  52           3HZ      LYS  52 -11.437   1.434  -7.509
  363    HZ2  LYS  52           1HZ      LYS  52 -13.013   1.580  -6.939
  364    HZ3  LYS  52           2HZ      LYS  52 -11.977   0.415  -6.280
  365    H    ARG  53           H        ARG  53  -6.168   5.506  -4.419
  366    HA   ARG  53           HA       ARG  53  -7.595   7.218  -6.341
  367    HB2  ARG  53           2HB      ARG  53  -8.810   7.133  -4.093
  368    HB3  ARG  53           1HB      ARG  53  -7.371   7.826  -3.377
  369    HG2  ARG  53           2HG      ARG  53  -7.647   9.823  -4.754
  370    HG3  ARG  53           1HG      ARG  53  -9.122   9.146  -5.451
  371    HD2  ARG  53           2HD      ARG  53 -10.014   8.989  -3.087
  372    HD3  ARG  53           1HD      ARG  53  -8.599   9.910  -2.581
  373    HE   ARG  53           HE       ARG  53 -10.415  10.999  -4.600
  374   HH11  ARG  53          1HH1      ARG  53  -8.877  11.348  -1.408
  375   HH12  ARG  53          2HH1      ARG  53  -9.571  12.855  -1.085
  376   HH21  ARG  53          1HH2      ARG  53 -11.391  13.074  -4.089
  377   HH22  ARG  53          2HH2      ARG  53 -11.051  13.854  -2.603
  378    H    GLY  54           H        GLY  54  -6.343   9.146  -6.805
  379    HA2  GLY  54           2HA      GLY  54  -4.522  10.590  -5.980
  380    HA3  GLY  54           1HA      GLY  54  -3.654   9.111  -5.598
  381    HA   PRO  55           HA       PRO  55  -2.544  10.557  -9.934
  382    HB2  PRO  55           2HB      PRO  55   0.200  10.707  -8.900
  383    HB3  PRO  55           1HB      PRO  55  -0.733  11.944  -9.749
  384    HG2  PRO  55           2HG      PRO  55  -0.136  12.176  -7.133
  385    HG3  PRO  55           1HG      PRO  55  -1.671  12.765  -7.801
  386    HD2  PRO  55           2HD      PRO  55  -1.109  10.221  -6.311
  387    HD3  PRO  55           1HD      PRO  55  -2.454  11.365  -6.116
  388    H    ASN  56           H        ASN  56  -1.015   8.371  -7.620
  389    HA   ASN  56           HA       ASN  56  -0.033   6.672  -9.753
  390    HB2  ASN  56           2HB      ASN  56   1.106   5.466  -7.884
  391    HB3  ASN  56           1HB      ASN  56   1.551   7.163  -7.974
  392   HD21  ASN  56          1HD2      ASN  56   1.843   5.468  -5.701
  393   HD22  ASN  56          2HD2      ASN  56   0.829   6.103  -4.453
  394    H    ALA  57           H        ALA  57  -2.930   7.050  -8.908
  395    HA   ALA  57           HA       ALA  57  -3.852   4.682  -7.663
  396    HB1  ALA  57           1HB      ALA  57  -5.221   6.719  -7.828
  397    HB2  ALA  57           2HB      ALA  57  -6.060   5.300  -8.458
  398    HB3  ALA  57           3HB      ALA  57  -5.353   6.471  -9.569
  399    H    GLY  58           H        GLY  58  -4.524   2.766  -8.449
  400    HA2  GLY  58           2HA      GLY  58  -5.199   1.294 -10.194
  401    HA3  GLY  58           1HA      GLY  58  -4.331   2.303 -11.345
  402    H    ALA  59           H        ALA  59  -2.134   2.393  -9.203
  403    HA   ALA  59           HA       ALA  59  -0.663   0.151 -10.271
  404    HB1  ALA  59           1HB      ALA  59   0.183   2.259  -8.285
  405    HB2  ALA  59           2HB      ALA  59   0.393   2.354 -10.030
  406    HB3  ALA  59           3HB      ALA  59   1.246   1.114  -9.106
  407    H    ARG  60           H        ARG  60  -0.048  -1.664  -9.200
  408    HA   ARG  60           HA       ARG  60  -0.794  -1.828  -6.387
  409    HB2  ARG  60           2HB      ARG  60  -1.359  -4.188  -6.641
  410    HB3  ARG  60           1HB      ARG  60  -2.357  -3.219  -7.703
  411    HG2  ARG  60           2HG      ARG  60  -0.971  -3.877  -9.609
  412    HG3  ARG  60           1HG      ARG  60   0.058  -4.813  -8.523
  413    HD2  ARG  60           2HD      ARG  60  -1.826  -6.229  -7.911
  414    HD3  ARG  60           1HD      ARG  60  -2.889  -5.291  -8.952
  415    HE   ARG  60           HE       ARG  60  -1.021  -6.111 -10.676
  416   HH11  ARG  60          1HH1      ARG  60  -2.860  -7.953  -8.236
  417   HH12  ARG  60          2HH1      ARG  60  -2.922  -9.366  -9.196
  418   HH21  ARG  60          1HH2      ARG  60  -1.158  -8.114 -11.940
  419   HH22  ARG  60          2HH2      ARG  60  -1.968  -9.462 -11.278
  420    H    PHE  61           H        PHE  61   0.567  -2.953  -5.069
  421    HA   PHE  61           HA       PHE  61   3.153  -3.770  -6.196
  422    HB2  PHE  61           2HB      PHE  61   2.754  -2.020  -3.758
  423    HB3  PHE  61           1HB      PHE  61   4.285  -2.710  -4.255
  424    HD1  PHE  61           1HD      PHE  61   1.780  -0.121  -4.924
  425    HD2  PHE  61           2HD      PHE  61   5.516  -1.773  -6.131
  426    HE1  PHE  61           1HE      PHE  61   2.247   1.907  -6.235
  427    HE2  PHE  61           2HE      PHE  61   5.985   0.250  -7.447
  428    HZ   PHE  61           HZ       PHE  61   4.352   2.095  -7.499
  429    H    LEU  62           H        LEU  62   4.062  -5.487  -5.104
  430    HA   LEU  62           HA       LEU  62   2.240  -6.859  -3.345
  431    HB2  LEU  62           2HB      LEU  62   3.706  -8.856  -3.718
  432    HB3  LEU  62           1HB      LEU  62   2.900  -8.236  -5.134
  433    HG   LEU  62           HG       LEU  62   5.132  -7.105  -5.708
  434   HD11  LEU  62          1HD1      LEU  62   6.248  -7.315  -3.570
  435   HD12  LEU  62          2HD1      LEU  62   7.146  -8.153  -4.837
  436   HD13  LEU  62          3HD1      LEU  62   6.182  -9.075  -3.688
  437   HD21  LEU  62          3HD2      LEU  62   6.009  -9.144  -6.734
  438   HD22  LEU  62          1HD2      LEU  62   4.261  -9.005  -6.923
  439   HD23  LEU  62          2HD2      LEU  62   4.934 -10.108  -5.721
  440    H    LEU  63           H        LEU  63   2.682  -7.637  -1.374
  441    HA   LEU  63           HA       LEU  63   5.030  -6.491  -0.062
  442    HB2  LEU  63           2HB      LEU  63   2.363  -7.270   1.140
  443    HB3  LEU  63           1HB      LEU  63   3.756  -6.724   2.043
  444    HG   LEU  63           HG       LEU  63   2.200  -4.939   1.960
  445   HD11  LEU  63          1HD1      LEU  63   4.476  -4.241   1.759
  446   HD12  LEU  63          2HD1      LEU  63   3.418  -3.160   0.854
  447   HD13  LEU  63          3HD1      LEU  63   4.388  -4.361   0.002
  448   HD21  LEU  63          3HD2      LEU  63   1.312  -3.964  -0.089
  449   HD22  LEU  63          1HD2      LEU  63   0.848  -5.658   0.045
  450   HD23  LEU  63          2HD2      LEU  63   2.148  -5.187  -1.047
  451    H    ASP  64           H        ASP  64   6.462  -8.033  -0.120
  452    HA   ASP  64           HA       ASP  64   6.269 -10.177   1.673
  453    HB2  ASP  64           2HB      ASP  64   5.095 -11.315  -0.236
  454    HB3  ASP  64           1HB      ASP  64   6.502 -11.014  -1.250
  455    H    GLN  65           H        GLN  65   7.732  -8.423   2.063
  456    HA   GLN  65           HA       GLN  65  10.435  -9.181   1.392
  457    HB2  GLN  65           2HB      GLN  65  10.992  -6.756   0.995
  458    HB3  GLN  65           1HB      GLN  65  10.078  -7.492  -0.298
  459    HG2  GLN  65           2HG      GLN  65   8.021  -6.510   0.718
  460    HG3  GLN  65           1HG      GLN  65   9.063  -5.658   1.843
  461   HE21  GLN  65          1HE2      GLN  65  11.139  -5.084  -0.123
  462   HE22  GLN  65          2HE2      GLN  65  10.446  -3.871  -1.149
  463    HA   PRO  66           HA       PRO  66  10.921  -8.315   5.681
  464    HB2  PRO  66           2HB      PRO  66  13.279  -6.865   5.743
  465    HB3  PRO  66           1HB      PRO  66  13.184  -8.627   5.677
  466    HG2  PRO  66           2HG      PRO  66  13.617  -6.669   3.460
  467    HG3  PRO  66           1HG      PRO  66  14.394  -8.239   3.732
  468    HD2  PRO  66           2HD      PRO  66  12.453  -7.964   1.926
  469    HD3  PRO  66           1HD      PRO  66  12.559  -9.423   2.926
  470    H    THR  67           H        THR  67  11.344  -5.529   3.488
  471    HA   THR  67           HA       THR  67   9.791  -3.893   5.286
  472    HB   THR  67           HB       THR  67  12.675  -3.103   4.731
  473    HG1  THR  67           1HG      THR  67  11.507  -4.547   6.656
  474   HG21  THR  67          3HG2      THR  67  10.525  -1.701   6.352
  475   HG22  THR  67          1HG2      THR  67  11.159  -1.154   4.799
  476   HG23  THR  67          2HG2      THR  67  12.207  -1.190   6.217
  477    H    THR  68           H        THR  68   8.470  -2.787   4.061
  478    HA   THR  68           HA       THR  68   9.201  -1.989   1.346
  479    HB   THR  68           HB       THR  68   6.516  -1.973   2.689
  480    HG1  THR  68           1HG      THR  68   7.367  -3.990   0.935
  481   HG21  THR  68          3HG2      THR  68   5.681  -2.068   0.407
  482   HG22  THR  68          1HG2      THR  68   7.338  -2.115  -0.200
  483   HG23  THR  68          2HG2      THR  68   6.756  -0.687   0.651
  484    H    THR  69           H        THR  69   9.839   0.186   1.310
  485    HA   THR  69           HA       THR  69   8.923   1.931   3.410
  486    HB   THR  69           HB       THR  69  10.451   3.552   2.080
  487    HG1  THR  69           1HG      THR  69  12.018   2.273   0.813
  488   HG21  THR  69          3HG2      THR  69  11.097   2.501   4.211
  489   HG22  THR  69          1HG2      THR  69  12.465   2.574   3.101
  490   HG23  THR  69          2HG2      THR  69  11.604   1.053   3.343
  491    H    ALA  70           H        ALA  70   7.308   3.476   3.143
  492    HA   ALA  70           HA       ALA  70   6.424   3.957   0.392
  493    HB1  ALA  70           1HB      ALA  70   4.753   2.720   1.688
  494    HB2  ALA  70           2HB      ALA  70   4.183   4.343   1.296
  495    HB3  ALA  70           3HB      ALA  70   4.771   3.982   2.919
  496    H    GLY  71           H        GLY  71   6.337   6.015  -0.256
  497    HA2  GLY  71           2HA      GLY  71   5.869   8.268   1.173
  498    HA3  GLY  71           1HA      GLY  71   7.610   7.990   1.291
  499    H    ARG  72           H        ARG  72   7.881   9.933   0.043
  500    HA   ARG  72           HA       ARG  72   7.055   9.715  -2.734
  501    HB2  ARG  72           2HB      ARG  72   6.661  11.850  -1.441
  502    HB3  ARG  72           1HB      ARG  72   8.406  12.038  -1.342
  503    HG2  ARG  72           2HG      ARG  72   8.527  12.126  -3.797
  504    HG3  ARG  72           1HG      ARG  72   6.774  11.976  -3.880
  505    HD2  ARG  72           2HD      ARG  72   6.593  14.075  -2.560
  506    HD3  ARG  72           1HD      ARG  72   8.349  14.228  -2.649
  507    HE   ARG  72           HE       ARG  72   6.943  13.970  -5.182
  508   HH11  ARG  72          1HH1      ARG  72   8.620  16.155  -2.924
  509   HH12  ARG  72          2HH1      ARG  72   8.574  17.478  -3.976
  510   HH21  ARG  72          1HH2      ARG  72   6.910  15.719  -6.582
  511   HH22  ARG  72          2HH2      ARG  72   7.585  17.238  -6.153
  512    H    HIS  73           H        HIS  73   8.542   9.841  -4.390
  513    HA   HIS  73           HA       HIS  73  10.450   9.839  -5.532
  514    HB2  HIS  73           2HB      HIS  73  12.011   9.874  -2.915
  515    HB3  HIS  73           1HB      HIS  73  12.705  10.061  -4.520
  516    HD1  HIS  73           1HD      HIS  73  11.640  12.336  -5.850
  517    HD2  HIS  73           2HD      HIS  73  11.427  12.166  -1.702
  518    HE1  HIS  73           1HE      HIS  73  11.233  14.694  -5.068
  519    HA   PRO  74           HA       PRO  74  11.009   5.603  -6.233
  520    HB2  PRO  74           2HB      PRO  74  13.751   6.013  -7.230
  521    HB3  PRO  74           1HB      PRO  74  12.318   5.449  -8.089
  522    HG2  PRO  74           2HG      PRO  74  13.308   7.885  -8.530
  523    HG3  PRO  74           1HG      PRO  74  11.558   7.603  -8.506
  524    HD2  PRO  74           2HD      PRO  74  13.326   8.745  -6.376
  525    HD3  PRO  74           1HD      PRO  74  11.738   9.306  -6.945
  526    H    GLU  75           H        GLU  75  12.942   6.974  -3.894
  527    HA   GLU  75           HA       GLU  75  14.460   4.573  -3.391
  528    HB2  GLU  75           2HB      GLU  75  15.361   5.812  -1.416
  529    HB3  GLU  75           1HB      GLU  75  15.635   6.595  -2.957
  530    HG2  GLU  75           2HG      GLU  75  13.658   8.054  -2.454
  531    HG3  GLU  75           1HG      GLU  75  13.669   7.360  -0.830
  532    H    SER  76           H        SER  76  11.430   5.700  -2.751
  533    HA   SER  76           HA       SER  76  11.003   4.006  -0.448
  534    HB2  SER  76           2HB      SER  76   9.044   5.552  -2.181
  535    HB3  SER  76           1HB      SER  76   8.730   4.872  -0.584
  536    HG   SER  76           HG       SER  76   9.952   7.217  -1.287
  537    H    ASP  77           H        ASP  77  10.116   1.964  -0.706
  538    HA   ASP  77           HA       ASP  77  10.356   0.658  -3.210
  539    HB2  ASP  77           2HB      ASP  77  10.372  -0.393  -0.829
  540    HB3  ASP  77           1HB      ASP  77   8.618  -0.399  -0.971
  541    H    ILE  78           H        ILE  78   7.627   1.998  -1.465
  542    HA   ILE  78           HA       ILE  78   5.862   1.537  -3.770
  543    HB   ILE  78           HB       ILE  78   5.118   2.828  -1.118
  544   HG12  ILE  78          2HG1      ILE  78   5.890   0.564  -0.655
  545   HG13  ILE  78          1HG1      ILE  78   4.149   0.681  -0.424
  546   HG21  ILE  78          1HG2      ILE  78   2.815   2.256  -1.759
  547   HG22  ILE  78          2HG2      ILE  78   3.412   1.568  -3.267
  548   HG23  ILE  78          3HG2      ILE  78   3.589   3.295  -2.958
  549   HD11  ILE  78          3HD1      ILE  78   5.574  -0.535  -2.779
  550   HD12  ILE  78          1HD1      ILE  78   3.826  -0.379  -2.616
  551   HD13  ILE  78          2HD1      ILE  78   4.724  -1.398  -1.496
  552    H    PHE  79           H        PHE  79   5.749   3.161  -5.210
  553    HA   PHE  79           HA       PHE  79   6.918   5.711  -4.499
  554    HB2  PHE  79           2HB      PHE  79   7.633   4.643  -6.588
  555    HB3  PHE  79           1HB      PHE  79   5.978   4.672  -7.182
  556    HD1  PHE  79           2HD      PHE  79   8.834   6.801  -6.191
  557    HD2  PHE  79           1HD      PHE  79   5.119   6.598  -8.258
  558    HE1  PHE  79           2HE      PHE  79   9.246   9.025  -7.143
  559    HE2  PHE  79           1HE      PHE  79   5.530   8.828  -9.213
  560    HZ   PHE  79           HZ       PHE  79   7.594  10.042  -8.652
  561    H    LEU  80           H        LEU  80   5.696   7.265  -3.725
  562    HA   LEU  80           HA       LEU  80   3.013   7.781  -4.881
  563    HB2  LEU  80           2HB      LEU  80   4.025   8.381  -2.081
  564    HB3  LEU  80           1HB      LEU  80   2.494   8.900  -2.720
  565    HG   LEU  80           HG       LEU  80   1.879   6.411  -2.837
  566   HD11  LEU  80          1HD1      LEU  80   4.133   5.498  -2.618
  567   HD12  LEU  80          2HD1      LEU  80   3.068   4.931  -1.331
  568   HD13  LEU  80          3HD1      LEU  80   4.255   6.191  -1.001
  569   HD21  LEU  80          3HD2      LEU  80   1.281   6.348  -0.493
  570   HD22  LEU  80          1HD2      LEU  80   0.988   7.946  -1.180
  571   HD23  LEU  80          2HD2      LEU  80   2.403   7.667  -0.160
  572    H    ASP  81           H        ASP  81   2.852   9.834  -5.718
  573    HA   ASP  81           HA       ASP  81   4.867  11.736  -4.846
  574    HB2  ASP  81           2HB      ASP  81   5.692  10.966  -6.994
  575    HB3  ASP  81           1HB      ASP  81   4.129  11.283  -7.736
  576    H    ASP  82           H        ASP  82   4.087  13.548  -4.175
  577    HA   ASP  82           HA       ASP  82   1.721  14.707  -5.305
  578    HB2  ASP  82           2HB      ASP  82   0.793  13.220  -3.520
  579    HB3  ASP  82           1HB      ASP  82   1.871  13.972  -2.349
  580    H    VAL  83           H        VAL  83   1.424  16.878  -4.075
  581    HA   VAL  83           HA       VAL  83   3.845  18.323  -4.224
  582    HB   VAL  83           HB       VAL  83   1.263  19.177  -2.877
  583   HG11  VAL  83          1HG1      VAL  83   1.959  21.452  -3.434
  584   HG12  VAL  83          2HG1      VAL  83   3.450  20.826  -4.135
  585   HG13  VAL  83          3HG1      VAL  83   3.150  20.648  -2.408
  586   HG21  VAL  83          3HG2      VAL  83   0.632  20.166  -5.051
  587   HG22  VAL  83          1HG2      VAL  83   0.757  18.407  -5.123
  588   HG23  VAL  83          2HG2      VAL  83   2.049  19.408  -5.778
  589    H    THR  84           H        THR  84   2.053  16.779  -1.653
  590    HA   THR  84           HA       THR  84   3.260  17.960   0.575
  591    HB   THR  84           HB       THR  84   2.162  15.148   0.325
  592    HG1  THR  84           1HG      THR  84   0.564  16.391  -0.363
  593   HG21  THR  84          3HG2      THR  84   3.331  15.619   2.457
  594   HG22  THR  84          1HG2      THR  84   1.594  15.456   2.712
  595   HG23  THR  84          2HG2      THR  84   2.335  17.057   2.685
  596    H    VAL  85           H        VAL  85   5.242  17.821   1.283
  597    HA   VAL  85           HA       VAL  85   7.171  16.055   0.078
  598    HB   VAL  85           HB       VAL  85   7.459  18.214   2.196
  599   HG11  VAL  85          1HG1      VAL  85   9.856  18.136   1.705
  600   HG12  VAL  85          2HG1      VAL  85   9.586  16.750   0.645
  601   HG13  VAL  85          3HG1      VAL  85   9.267  16.615   2.373
  602   HG21  VAL  85          3HG2      VAL  85   6.731  19.091   0.052
  603   HG22  VAL  85          1HG2      VAL  85   8.057  18.258  -0.757
  604   HG23  VAL  85          2HG2      VAL  85   8.400  19.560   0.380
  605    H    SER  86           H        SER  86   7.821  14.160   0.930
  606    HA   SER  86           HA       SER  86   7.815  13.615   3.757
  607    HB2  SER  86           2HB      SER  86   5.981  12.027   1.924
  608    HB3  SER  86           1HB      SER  86   6.280  11.693   3.629
  609    HG   SER  86           HG       SER  86   5.527  14.237   3.336
  610    H    ARG  87           H        ARG  87   9.962  12.887   3.712
  611    HA   ARG  87           HA       ARG  87  11.026  11.298   1.635
  612    HB2  ARG  87           2HB      ARG  87  12.864  10.664   3.279
  613    HB3  ARG  87           1HB      ARG  87  12.714  12.363   2.915
  614    HG2  ARG  87           2HG      ARG  87  11.550  12.682   5.068
  615    HG3  ARG  87           1HG      ARG  87  11.694  10.953   5.383
  616    HD2  ARG  87           2HD      ARG  87  14.124  11.137   5.394
  617    HD3  ARG  87           1HD      ARG  87  14.009  12.854   5.000
  618    HE   ARG  87           HE       ARG  87  12.556  12.626   7.282
  619   HH11  ARG  87          1HH1      ARG  87  15.924  11.758   6.500
  620   HH12  ARG  87          2HH1      ARG  87  16.424  11.925   8.124
  621   HH21  ARG  87          1HH2      ARG  87  13.334  12.859   9.477
  622   HH22  ARG  87          2HH2      ARG  87  14.991  12.576   9.789
  623    H    ARG  88           H        ARG  88   9.765  10.301   4.806
  624    HA   ARG  88           HA       ARG  88   8.998   7.817   3.567
  625    HB2  ARG  88           2HB      ARG  88  10.379   7.958   6.284
  626    HB3  ARG  88           1HB      ARG  88   9.600   6.540   5.612
  627    HG2  ARG  88           2HG      ARG  88  11.297   6.659   3.729
  628    HG3  ARG  88           1HG      ARG  88  12.139   7.869   4.692
  629    HD2  ARG  88           2HD      ARG  88  11.542   5.022   5.523
  630    HD3  ARG  88           1HD      ARG  88  13.110   5.656   5.041
  631    HE   ARG  88           HE       ARG  88  12.487   7.235   7.096
  632   HH11  ARG  88          1HH1      ARG  88  12.492   3.668   6.807
  633   HH12  ARG  88          2HH1      ARG  88  12.718   3.404   8.457
  634   HH21  ARG  88          1HH2      ARG  88  12.849   6.810   9.402
  635   HH22  ARG  88          2HH2      ARG  88  12.928   5.199   9.956
  636    H    HIS  89           H        HIS  89   6.967   7.397   4.074
  637    HA   HIS  89           HA       HIS  89   5.743   9.130   6.079
  638    HB2  HIS  89           2HB      HIS  89   4.684   9.231   3.878
  639    HB3  HIS  89           1HB      HIS  89   4.525   7.479   3.843
  640    HD2  HIS  89           2HD      HIS  89   3.191  10.309   6.265
  641    HE1  HIS  89           1HE      HIS  89   0.259   7.338   5.703
  642    HE2  HIS  89           2HE      HIS  89   1.124   9.142   7.201
  643    H    ALA  90           H        ALA  90   5.802   5.771   4.969
  644    HA   ALA  90           HA       ALA  90   5.671   4.863   7.687
  645    HB1  ALA  90           1HB      ALA  90   3.487   4.162   5.715
  646    HB2  ALA  90           2HB      ALA  90   3.293   5.157   7.160
  647    HB3  ALA  90           3HB      ALA  90   3.703   3.449   7.314
  648    H    GLU  91           H        GLU  91   6.163   2.676   7.824
  649    HA   GLU  91           HA       GLU  91   7.192   1.535   5.339
  650    HB2  GLU  91           2HB      GLU  91   8.980   0.447   6.704
  651    HB3  GLU  91           1HB      GLU  91   9.117   2.194   6.619
  652    HG2  GLU  91           2HG      GLU  91   7.959   2.254   8.871
  653    HG3  GLU  91           1HG      GLU  91   8.181   0.506   8.920
  654    H    PHE  92           H        PHE  92   6.675  -0.487   4.922
  655    HA   PHE  92           HA       PHE  92   4.858  -1.794   6.831
  656    HB2  PHE  92           2HB      PHE  92   5.203  -2.559   3.912
  657    HB3  PHE  92           1HB      PHE  92   3.914  -2.989   5.003
  658    HD1  PHE  92           1HD      PHE  92   2.507  -1.003   5.926
  659    HD2  PHE  92           2HD      PHE  92   4.838  -0.837   2.385
  660    HE1  PHE  92           1HE      PHE  92   1.132   0.871   5.110
  661    HE2  PHE  92           2HE      PHE  92   3.479   1.028   1.564
  662    HZ   PHE  92           HZ       PHE  92   1.620   1.891   2.926
  663    H    ARG  93           H        ARG  93   5.852  -3.294   7.936
  664    HA   ARG  93           HA       ARG  93   8.221  -4.521   6.740
  665    HB2  ARG  93           2HB      ARG  93   7.547  -4.167   9.677
  666    HB3  ARG  93           1HB      ARG  93   9.027  -4.861   9.031
  667    HG2  ARG  93           2HG      ARG  93   9.649  -2.736   8.051
  668    HG3  ARG  93           1HG      ARG  93   8.125  -2.022   8.566
  669    HD2  ARG  93           2HD      ARG  93   9.816  -1.308  10.087
  670    HD3  ARG  93           1HD      ARG  93   8.799  -2.471  10.925
  671    HE   ARG  93           HE       ARG  93  10.946  -3.877   9.860
  672   HH11  ARG  93          1HH1      ARG  93  10.463  -1.294  12.248
  673   HH12  ARG  93          2HH1      ARG  93  11.835  -1.697  13.161
  674   HH21  ARG  93          1HH2      ARG  93  12.838  -4.398  11.113
  675   HH22  ARG  93          2HH2      ARG  93  13.216  -3.502  12.522
  676    H    ILE  94           H        ILE  94   8.191  -6.661   6.499
  677    HA   ILE  94           HA       ILE  94   5.839  -7.992   7.581
  678    HB   ILE  94           HB       ILE  94   7.640  -8.807   5.240
  679   HG12  ILE  94          2HG1      ILE  94   5.473  -8.767   3.920
  680   HG13  ILE  94          1HG1      ILE  94   4.698  -8.068   5.326
  681   HG21  ILE  94          1HG2      ILE  94   7.033 -10.788   6.500
  682   HG22  ILE  94          2HG2      ILE  94   6.196 -10.769   4.947
  683   HG23  ILE  94          3HG2      ILE  94   5.330 -10.343   6.424
  684   HD11  ILE  94          3HD1      ILE  94   6.147  -6.091   5.107
  685   HD12  ILE  94          1HD1      ILE  94   5.173  -6.375   3.663
  686   HD13  ILE  94          2HD1      ILE  94   6.883  -6.811   3.675
  687    H    ASN  95           H        ASN  95   6.224  -9.046   9.288
  688    HA   ASN  95           HA       ASN  95   8.989  -9.782   9.999
  689    HB2  ASN  95           2HB      ASN  95   8.368  -7.708  11.086
  690    HB3  ASN  95           1HB      ASN  95   6.860  -8.424  11.633
  691   HD21  ASN  95          1HD2      ASN  95   7.259  -7.984  13.715
  692   HD22  ASN  95          2HD2      ASN  95   8.433  -8.821  14.680
  693    H    GLU  96           H        GLU  96   9.066 -11.868  10.297
  694    HA   GLU  96           HA       GLU  96   8.595 -14.025  10.801
  695    HB2  GLU  96           2HB      GLU  96   6.894 -12.725  12.932
  696    HB3  GLU  96           1HB      GLU  96   7.451 -14.392  12.944
  697    HG2  GLU  96           2HG      GLU  96   9.756 -13.624  13.059
  698    HG3  GLU  96           1HG      GLU  96   9.202 -11.951  13.025
  699    H    GLY  97           H        GLY  97   7.006 -12.883   8.767
  700    HA2  GLY  97           2HA      GLY  97   5.366 -13.781   7.394
  701    HA3  GLY  97           1HA      GLY  97   4.891 -14.836   8.713
  702    H    GLU  98           H        GLU  98   4.940 -11.811  10.041
  703    HA   GLU  98           HA       GLU  98   2.079 -11.410   9.628
  704    HB2  GLU  98           2HB      GLU  98   4.005 -10.182  11.601
  705    HB3  GLU  98           1HB      GLU  98   2.251 -10.066  11.630
  706    HG2  GLU  98           2HG      GLU  98   3.760 -12.630  11.867
  707    HG3  GLU  98           1HG      GLU  98   3.271 -11.669  13.252
  708    H    PHE  99           H        PHE  99   1.358  -9.310   9.046
  709    HA   PHE  99           HA       PHE  99   3.402  -7.672   7.713
  710    HB2  PHE  99           2HB      PHE  99   0.375  -7.645   7.409
  711    HB3  PHE  99           1HB      PHE  99   1.498  -6.661   6.490
  712    HD1  PHE  99           2HD      PHE  99   0.177 -10.056   6.985
  713    HD2  PHE  99           1HD      PHE  99   2.691  -7.574   4.614
  714    HE1  PHE  99           2HE      PHE  99   0.264 -11.803   5.257
  715    HE2  PHE  99           1HE      PHE  99   2.780  -9.315   2.882
  716    HZ   PHE  99           HZ       PHE  99   1.566 -11.436   3.200
  717    H    GLU 100           H        GLU 100   4.016  -5.934   8.912
  718    HA   GLU 100           HA       GLU 100   1.978  -4.675  10.579
  719    HB2  GLU 100           2HB      GLU 100   3.824  -4.109  12.202
  720    HB3  GLU 100           1HB      GLU 100   3.388  -5.804  12.133
  721    HG2  GLU 100           2HG      GLU 100   5.360  -6.280  10.800
  722    HG3  GLU 100           1HG      GLU 100   5.763  -4.567  10.761
  723    H    VAL 101           H        VAL 101   1.824  -2.587  10.476
  724    HA   VAL 101           HA       VAL 101   3.497  -1.153   8.529
  725    HB   VAL 101           HB       VAL 101   0.939  -0.205   9.798
  726   HG11  VAL 101          1HG1      VAL 101   0.782   1.301   7.876
  727   HG12  VAL 101          2HG1      VAL 101   2.340   0.705   7.304
  728   HG13  VAL 101          3HG1      VAL 101   2.236   1.555   8.842
  729   HG21  VAL 101          3HG2      VAL 101   0.362  -2.233   8.689
  730   HG22  VAL 101          1HG2      VAL 101   1.174  -1.737   7.206
  731   HG23  VAL 101          2HG2      VAL 101  -0.268  -0.879   7.748
  732    H    VAL 102           H        VAL 102   4.917   0.204   9.399
  733    HA   VAL 102           HA       VAL 102   4.317   1.187  12.082
  734    HB   VAL 102           HB       VAL 102   7.083   0.859  10.853
  735   HG11  VAL 102          1HG1      VAL 102   6.224   1.505  13.656
  736   HG12  VAL 102          2HG1      VAL 102   6.970   2.619  12.509
  737   HG13  VAL 102          3HG1      VAL 102   7.885   1.244  13.141
  738   HG21  VAL 102          3HG2      VAL 102   6.128  -1.350  11.242
  739   HG22  VAL 102          1HG2      VAL 102   5.728  -0.896  12.899
  740   HG23  VAL 102          2HG2      VAL 102   7.415  -1.029  12.404
  741    H    ASP 103           H        ASP 103   4.010   3.252  12.091
  742    HA   ASP 103           HA       ASP 103   4.569   4.863   9.742
  743    HB2  ASP 103           2HB      ASP 103   2.353   5.090  10.244
  744    HB3  ASP 103           1HB      ASP 103   2.601   4.833  11.957
  745    H    VAL 104           H        VAL 104   5.728   6.752   9.897
  746    HA   VAL 104           HA       VAL 104   7.394   6.912  12.301
  747    HB   VAL 104           HB       VAL 104   8.966   8.322  11.034
  748   HG11  VAL 104          1HG1      VAL 104   9.326   5.942  11.074
  749   HG12  VAL 104          2HG1      VAL 104   9.804   6.598   9.507
  750   HG13  VAL 104          3HG1      VAL 104   8.275   5.732   9.676
  751   HG21  VAL 104          3HG2      VAL 104   7.133   7.831   8.685
  752   HG22  VAL 104          1HG2      VAL 104   8.722   8.589   8.603
  753   HG23  VAL 104          2HG2      VAL 104   7.415   9.380   9.479
  754    H    GLY 105           H        GLY 105   4.690   8.440  11.063
  755    HA2  GLY 105           2HA      GLY 105   4.687  10.375  13.048
  756    HA3  GLY 105           1HA      GLY 105   5.282  11.115  11.572
  757    H    SER 106           H        SER 106   2.577   9.670  13.163
  758    HA   SER 106           HA       SER 106   0.727   9.535  11.107
  759    HB2  SER 106           2HB      SER 106   0.190  10.213  14.002
  760    HB3  SER 106           1HB      SER 106  -0.977   9.565  12.851
  761    HG   SER 106           HG       SER 106   1.259   7.989  12.940
  762    H    LEU 107           H        LEU 107   1.977  12.264  12.688
  763    HA   LEU 107           HA       LEU 107  -0.030  14.121  12.125
  764    HB2  LEU 107           2HB      LEU 107   1.625  15.940  12.517
  765    HB3  LEU 107           1HB      LEU 107   1.486  14.795  13.814
  766    HG   LEU 107           HG       LEU 107   3.759  15.594  13.573
  767   HD11  LEU 107          1HD1      LEU 107   5.020  13.599  13.564
  768   HD12  LEU 107          2HD1      LEU 107   3.750  12.734  12.732
  769   HD13  LEU 107          3HD1      LEU 107   3.479  13.321  14.382
  770   HD21  LEU 107          3HD2      LEU 107   3.838  16.156  11.223
  771   HD22  LEU 107          1HD2      LEU 107   3.753  14.450  10.788
  772   HD23  LEU 107          2HD2      LEU 107   5.172  15.078  11.630
  773    H    ASN 108           H        ASN 108   2.108  12.627   9.983
  774    HA   ASN 108           HA       ASN 108   2.073  14.784   8.029
  775    HB2  ASN 108           2HB      ASN 108   4.021  13.157   8.367
  776    HB3  ASN 108           1HB      ASN 108   3.000  11.914   7.669
  777   HD21  ASN 108          1HD2      ASN 108   2.636  11.956   5.393
  778   HD22  ASN 108          2HD2      ASN 108   3.619  12.935   4.354
  779    H    GLY 109           H        GLY 109  -0.081  12.602   9.114
  780    HA2  GLY 109           2HA      GLY 109  -2.302  12.652   8.226
  781    HA3  GLY 109           1HA      GLY 109  -1.612  12.817   6.620
  782    H    THR 110           H        THR 110  -0.813  10.449   9.170
  783    HA   THR 110           HA       THR 110  -1.186   8.319   7.245
  784    HB   THR 110           HB       THR 110  -0.576   8.107  10.198
  785    HG1  THR 110           1HG      THR 110   1.689   8.241   9.445
  786   HG21  THR 110          3HG2      THR 110   0.616   6.069   9.492
  787   HG22  THR 110          1HG2      THR 110   0.198   6.401   7.809
  788   HG23  THR 110          2HG2      THR 110  -1.068   6.006   8.971
  789    H    TYR 111           H        TYR 111  -3.129   7.267   7.038
  790    HA   TYR 111           HA       TYR 111  -4.878   7.044   9.388
  791    HB2  TYR 111           2HB      TYR 111  -5.754   7.557   6.575
  792    HB3  TYR 111           1HB      TYR 111  -6.827   7.334   7.946
  793    HD1  TYR 111           1HD      TYR 111  -7.016   9.185   9.627
  794    HD2  TYR 111           2HD      TYR 111  -4.792   9.637   6.032
  795    HE1  TYR 111           1HE      TYR 111  -7.102  11.626   9.877
  796    HE2  TYR 111           2HE      TYR 111  -4.859  12.079   6.282
  797    HH   TYR 111           HH       TYR 111  -5.727  13.611   9.106
  798    H    VAL 112           H        VAL 112  -5.413   4.927   9.680
  799    HA   VAL 112           HA       VAL 112  -5.555   3.217   7.293
  800    HB   VAL 112           HB       VAL 112  -5.119   2.317  10.178
  801   HG11  VAL 112          1HG1      VAL 112  -4.656   0.114   9.206
  802   HG12  VAL 112          2HG1      VAL 112  -4.986   0.755   7.598
  803   HG13  VAL 112          3HG1      VAL 112  -6.277   0.676   8.796
  804   HG21  VAL 112          3HG2      VAL 112  -3.092   2.436   7.938
  805   HG22  VAL 112          1HG2      VAL 112  -2.819   1.728   9.530
  806   HG23  VAL 112          2HG2      VAL 112  -3.114   3.461   9.372
  807    H    ASN 113           H        ASN 113  -7.605   2.814   6.823
  808    HA   ASN 113           HA       ASN 113  -9.904   2.934   6.863
  809    HB2  ASN 113           2HB      ASN 113  -9.631   1.898   9.708
  810    HB3  ASN 113           1HB      ASN 113 -11.079   1.810   8.721
  811   HD21  ASN 113          1HD2      ASN 113  -8.121   0.476   9.501
  812   HD22  ASN 113          2HD2      ASN 113  -8.139  -0.940   8.548
  813    H    ARG 114           H        ARG 114  -8.732   5.302   7.281
  814    HA   ARG 114           HA       ARG 114  -8.900   7.377   7.962
  815    HB2  ARG 114           2HB      ARG 114 -11.644   6.459   8.743
  816    HB3  ARG 114           1HB      ARG 114 -11.114   8.105   9.039
  817    HG2  ARG 114           2HG      ARG 114 -12.362   8.037   7.052
  818    HG3  ARG 114           1HG      ARG 114 -10.691   8.349   6.599
  819    HD2  ARG 114           2HD      ARG 114 -11.668   6.820   5.026
  820    HD3  ARG 114           1HD      ARG 114 -10.526   5.919   6.019
  821    HE   ARG 114           HE       ARG 114 -12.313   4.818   7.064
  822   HH11  ARG 114          1HH1      ARG 114 -13.633   7.248   4.830
  823   HH12  ARG 114          2HH1      ARG 114 -15.025   6.354   4.470
  824   HH21  ARG 114          1HH2      ARG 114 -14.223   3.613   6.576
  825   HH22  ARG 114          2HH2      ARG 114 -15.378   4.190   5.478
  826    H    GLU 115           H        GLU 115  -8.203   5.112  10.067
  827    HA   GLU 115           HA       GLU 115  -8.457   6.835  12.410
  828    HB2  GLU 115           2HB      GLU 115  -7.493   3.982  12.240
  829    HB3  GLU 115           1HB      GLU 115  -7.833   4.884  13.701
  830    HG2  GLU 115           2HG      GLU 115 -10.217   4.973  13.025
  831    HG3  GLU 115           1HG      GLU 115  -9.824   3.929  11.656
  832    HA   PRO 116           HA       PRO 116  -4.091   7.814  11.799
  833    HB2  PRO 116           2HB      PRO 116  -3.690   8.770  14.381
  834    HB3  PRO 116           1HB      PRO 116  -4.269   9.756  13.036
  835    HG2  PRO 116           2HG      PRO 116  -5.799   8.491  15.255
  836    HG3  PRO 116           1HG      PRO 116  -6.076  10.035  14.438
  837    HD2  PRO 116           2HD      PRO 116  -7.558   7.829  13.955
  838    HD3  PRO 116           1HD      PRO 116  -7.241   9.058  12.713
  839    H    ARG 117           H        ARG 117  -2.280   6.536  12.241
  840    HA   ARG 117           HA       ARG 117  -2.420   4.726  14.480
  841    HB2  ARG 117           2HB      ARG 117  -3.800   3.812  12.550
  842    HB3  ARG 117           1HB      ARG 117  -2.287   3.636  11.684
  843    HG2  ARG 117           2HG      ARG 117  -3.018   1.567  12.683
  844    HG3  ARG 117           1HG      ARG 117  -1.480   2.096  13.375
  845    HD2  ARG 117           2HD      ARG 117  -3.102   1.212  15.048
  846    HD3  ARG 117           1HD      ARG 117  -2.597   2.866  15.364
  847    HE   ARG 117           HE       ARG 117  -4.684   3.634  14.784
  848   HH11  ARG 117          1HH1      ARG 117  -4.577   0.095  14.281
  849   HH12  ARG 117          2HH1      ARG 117  -6.227  -0.123  14.533
  850   HH21  ARG 117          1HH2      ARG 117  -7.016   3.285  15.124
  851   HH22  ARG 117          2HH2      ARG 117  -7.655   1.730  14.937
  852    H    ASN 118           H        ASN 118  -0.435   4.272  15.152
  853    HA   ASN 118           HA       ASN 118   1.826   5.343  13.624
  854    HB2  ASN 118           2HB      ASN 118   1.321   5.949  16.056
  855    HB3  ASN 118           1HB      ASN 118   1.865   4.331  16.450
  856   HD21  ASN 118          1HD2      ASN 118   3.268   6.497  13.967
  857   HD22  ASN 118          2HD2      ASN 118   4.781   6.606  14.747
  858    H    ALA 119           H        ALA 119   0.577   2.450  15.072
  859    HA   ALA 119           HA       ALA 119   2.396   0.824  13.490
  860    HB1  ALA 119           1HB      ALA 119   2.661  -0.743  15.388
  861    HB2  ALA 119           2HB      ALA 119   1.789   0.383  16.429
  862    HB3  ALA 119           3HB      ALA 119   3.353   0.837  15.755
  863    H    GLN 120           H        GLN 120   1.316  -0.840  12.600
  864    HA   GLN 120           HA       GLN 120  -1.412  -1.432  13.519
  865    HB2  GLN 120           2HB      GLN 120  -1.710   0.347  11.871
  866    HB3  GLN 120           1HB      GLN 120  -0.728  -0.527  10.719
  867    HG2  GLN 120           2HG      GLN 120  -2.993  -0.825  10.096
  868    HG3  GLN 120           1HG      GLN 120  -2.389  -2.354  10.721
  869   HE21  GLN 120          1HE2      GLN 120  -5.041  -1.727  10.478
  870   HE22  GLN 120          2HE2      GLN 120  -5.771  -1.671  12.028
  871    H    VAL 121           H        VAL 121  -2.093  -3.487  13.037
  872    HA   VAL 121           HA       VAL 121  -0.162  -5.198  11.660
  873    HB   VAL 121           HB       VAL 121  -2.701  -5.982  13.171
  874   HG11  VAL 121          1HG1      VAL 121  -1.869  -8.279  12.968
  875   HG12  VAL 121          2HG1      VAL 121  -0.510  -7.709  12.000
  876   HG13  VAL 121          3HG1      VAL 121  -2.157  -7.565  11.380
  877   HG21  VAL 121          3HG2      VAL 121  -0.976  -5.161  14.678
  878   HG22  VAL 121          1HG2      VAL 121   0.197  -6.265  13.958
  879   HG23  VAL 121          2HG2      VAL 121  -1.176  -6.908  14.853
  880    H    MET 122           H        MET 122  -0.516  -5.571   9.603
  881    HA   MET 122           HA       MET 122  -2.865  -4.272   8.490
  882    HB2  MET 122           2HB      MET 122  -0.656  -3.607   7.722
  883    HB3  MET 122           1HB      MET 122  -0.323  -5.243   7.204
  884    HG2  MET 122           2HG      MET 122  -1.903  -5.080   5.441
  885    HG3  MET 122           1HG      MET 122  -2.530  -3.555   6.065
  886    HE1  MET 122           3HE      MET 122   1.321  -4.471   5.984
  887    HE2  MET 122           1HE      MET 122   1.766  -3.945   4.363
  888    HE3  MET 122           2HE      MET 122   0.687  -5.324   4.574
  889    H    GLN 123           H        GLN 123  -4.461  -5.265   7.550
  890    HA   GLN 123           HA       GLN 123  -4.286  -8.114   6.965
  891    HB2  GLN 123           2HB      GLN 123  -6.630  -8.301   7.815
  892    HB3  GLN 123           1HB      GLN 123  -5.440  -7.971   9.067
  893    HG2  GLN 123           2HG      GLN 123  -6.105  -5.705   9.224
  894    HG3  GLN 123           1HG      GLN 123  -7.065  -5.823   7.756
  895   HE21  GLN 123          1HE2      GLN 123  -8.795  -5.074   8.793
  896   HE22  GLN 123          2HE2      GLN 123  -9.789  -5.988   9.867
  897    H    THR 124           H        THR 124  -5.882  -8.797   5.422
  898    HA   THR 124           HA       THR 124  -6.087  -7.073   3.216
  899    HB   THR 124           HB       THR 124  -5.998  -9.535   3.029
  900    HG1  THR 124           1HG      THR 124  -8.376  -8.515   1.851
  901   HG21  THR 124          3HG2      THR 124  -8.848  -9.498   4.047
  902   HG22  THR 124          1HG2      THR 124  -7.459 -10.197   4.874
  903   HG23  THR 124          2HG2      THR 124  -8.036 -10.906   3.365
  904    H    GLY 125           H        GLY 125  -7.656  -5.706   2.580
  905    HA2  GLY 125           2HA      GLY 125  -9.924  -4.989   2.441
  906    HA3  GLY 125           1HA      GLY 125 -10.243  -5.812   3.964
  907    H    ASP 126           H        ASP 126  -7.480  -4.473   4.678
  908    HA   ASP 126           HA       ASP 126  -8.696  -2.131   5.816
  909    HB2  ASP 126           2HB      ASP 126  -6.141  -3.571   6.262
  910    HB3  ASP 126           1HB      ASP 126  -6.115  -1.832   6.536
  911    H    GLU 127           H        GLU 127  -8.229  -0.087   5.385
  912    HA   GLU 127           HA       GLU 127  -6.889   0.329   2.822
  913    HB2  GLU 127           2HB      GLU 127  -8.430   2.210   2.491
  914    HB3  GLU 127           1HB      GLU 127  -9.289   0.688   2.667
  915    HG2  GLU 127           2HG      GLU 127  -9.676   1.289   5.067
  916    HG3  GLU 127           1HG      GLU 127  -8.993   2.874   4.709
  917    H    ILE 128           H        ILE 128  -5.362   1.824   2.749
  918    HA   ILE 128           HA       ILE 128  -4.804   3.284   5.221
  919    HB   ILE 128           HB       ILE 128  -2.835   2.415   3.068
  920   HG12  ILE 128          2HG1      ILE 128  -3.249   1.340   5.876
  921   HG13  ILE 128          1HG1      ILE 128  -3.724   0.520   4.398
  922   HG21  ILE 128          1HG2      ILE 128  -1.111   3.180   4.652
  923   HG22  ILE 128          2HG2      ILE 128  -2.369   3.714   5.766
  924   HG23  ILE 128          3HG2      ILE 128  -2.187   4.503   4.203
  925   HD11  ILE 128          3HD1      ILE 128  -0.924   1.189   5.248
  926   HD12  ILE 128          1HD1      ILE 128  -1.366   0.374   3.748
  927   HD13  ILE 128          2HD1      ILE 128  -1.680  -0.405   5.300
  928    H    GLN 129           H        GLN 129  -5.126   5.340   5.045
  929    HA   GLN 129           HA       GLN 129  -5.292   6.526   2.373
  930    HB2  GLN 129           2HB      GLN 129  -7.367   6.479   3.979
  931    HB3  GLN 129           1HB      GLN 129  -6.505   7.667   4.921
  932    HG2  GLN 129           2HG      GLN 129  -7.312   8.041   2.048
  933    HG3  GLN 129           1HG      GLN 129  -8.229   8.607   3.435
  934   HE21  GLN 129          1HE2      GLN 129  -7.500  10.444   4.532
  935   HE22  GLN 129          2HE2      GLN 129  -6.220  11.412   3.886
  936    H    ILE 130           H        ILE 130  -3.646   7.729   1.878
  937    HA   ILE 130           HA       ILE 130  -1.893   8.649   4.023
  938    HB   ILE 130           HB       ILE 130  -1.227   7.866   1.166
  939   HG12  ILE 130          2HG1      ILE 130  -0.463   6.604   3.818
  940   HG13  ILE 130          1HG1      ILE 130  -1.655   5.980   2.689
  941   HG21  ILE 130          1HG2      ILE 130   0.158   9.759   1.853
  942   HG22  ILE 130          2HG2      ILE 130   1.126   8.287   1.763
  943   HG23  ILE 130          3HG2      ILE 130   0.611   8.908   3.331
  944   HD11  ILE 130          3HD1      ILE 130   0.078   5.565   1.054
  945   HD12  ILE 130          1HD1      ILE 130   0.459   4.770   2.578
  946   HD13  ILE 130          2HD1      ILE 130   1.292   6.263   2.129
  947    H    GLY 131           H        GLY 131  -2.450  10.653   4.370
  948    HA2  GLY 131           2HA      GLY 131  -2.534  12.910   4.046
  949    HA3  GLY 131           1HA      GLY 131  -1.908  12.654   2.423
  950    H    LYS 132           H        LYS 132  -3.393  12.042   0.800
  951    HA   LYS 132           HA       LYS 132  -6.132  13.039   1.290
  952    HB2  LYS 132           2HB      LYS 132  -6.100  14.211  -0.834
  953    HB3  LYS 132           1HB      LYS 132  -4.755  14.754   0.170
  954    HG2  LYS 132           2HG      LYS 132  -3.267  13.212  -1.091
  955    HG3  LYS 132           1HG      LYS 132  -4.639  12.825  -2.127
  956    HD2  LYS 132           2HD      LYS 132  -3.207  14.451  -3.210
  957    HD3  LYS 132           1HD      LYS 132  -4.760  15.185  -2.808
  958    HE2  LYS 132           2HE      LYS 132  -3.828  16.338  -0.953
  959    HE3  LYS 132           1HE      LYS 132  -2.327  15.417  -1.057
  960    HZ1  LYS 132           3HZ      LYS 132  -1.807  16.435  -3.088
  961    HZ2  LYS 132           1HZ      LYS 132  -2.151  17.660  -1.970
  962    HZ3  LYS 132           2HZ      LYS 132  -3.293  17.271  -3.153
  963    H    PHE 133           H        PHE 133  -4.148  10.531  -0.046
  964    HA   PHE 133           HA       PHE 133  -6.458   9.602  -1.480
  965    HB2  PHE 133           2HB      PHE 133  -4.987   8.612  -3.208
  966    HB3  PHE 133           1HB      PHE 133  -5.059  10.361  -3.211
  967    HD1  PHE 133           2HD      PHE 133  -2.961   7.416  -2.625
  968    HD2  PHE 133           1HD      PHE 133  -3.081  11.664  -2.740
  969    HE1  PHE 133           2HE      PHE 133  -0.505   7.485  -2.718
  970    HE2  PHE 133           1HE      PHE 133  -0.639  11.742  -2.838
  971    HZ   PHE 133           HZ       PHE 133   0.659   9.667  -2.835
  972    H    ARG 134           H        ARG 134  -6.629   7.335  -1.815
  973    HA   ARG 134           HA       ARG 134  -5.671   5.994   0.601
  974    HB2  ARG 134           2HB      ARG 134  -7.841   4.867   0.699
  975    HB3  ARG 134           1HB      ARG 134  -8.035   6.610   0.726
  976    HG2  ARG 134           2HG      ARG 134  -8.306   6.222  -1.898
  977    HG3  ARG 134           1HG      ARG 134  -8.834   4.642  -1.336
  978    HD2  ARG 134           2HD      ARG 134  -9.995   7.322  -0.562
  979    HD3  ARG 134           1HD      ARG 134 -10.737   6.098  -1.569
  980    HE   ARG 134           HE       ARG 134 -10.253   4.870   0.826
  981   HH11  ARG 134          1HH1      ARG 134 -12.115   7.702  -0.242
  982   HH12  ARG 134          2HH1      ARG 134 -13.299   7.563   0.967
  983   HH21  ARG 134          1HH2      ARG 134 -11.890   4.667   2.495
  984   HH22  ARG 134          2HH2      ARG 134 -13.211   5.768   2.517
  985    H    LEU 135           H        LEU 135  -5.036   3.968   0.552
  986    HA   LEU 135           HA       LEU 135  -4.842   2.559  -2.015
  987    HB2  LEU 135           2HB      LEU 135  -2.879   2.558   0.314
  988    HB3  LEU 135           1HB      LEU 135  -2.751   1.541  -1.097
  989    HG   LEU 135           HG       LEU 135  -2.424   3.675  -2.452
  990   HD11  LEU 135          1HD1      LEU 135  -1.615   5.652  -1.273
  991   HD12  LEU 135          2HD1      LEU 135  -2.044   4.904   0.268
  992   HD13  LEU 135          3HD1      LEU 135  -3.302   5.303  -0.900
  993   HD21  LEU 135          3HD2      LEU 135  -0.392   2.970  -0.345
  994   HD22  LEU 135          1HD2      LEU 135  -0.067   3.887  -1.817
  995   HD23  LEU 135          2HD2      LEU 135  -0.585   2.208  -1.925
  996    H    VAL 136           H        VAL 136  -5.429   0.381  -1.872
  997    HA   VAL 136           HA       VAL 136  -6.511  -0.419   0.752
  998    HB   VAL 136           HB       VAL 136  -7.430  -1.466  -1.947
  999   HG11  VAL 136          1HG1      VAL 136  -8.677  -1.689   0.793
 1000   HG12  VAL 136          2HG1      VAL 136  -7.866  -2.981  -0.088
 1001   HG13  VAL 136          3HG1      VAL 136  -9.374  -2.305  -0.706
 1002   HG21  VAL 136          3HG2      VAL 136  -9.417  -0.057  -1.711
 1003   HG22  VAL 136          1HG2      VAL 136  -7.950   0.917  -1.799
 1004   HG23  VAL 136          2HG2      VAL 136  -8.741   0.654  -0.244
 1005    H    PHE 137           H        PHE 137  -5.824  -2.312   1.608
 1006    HA   PHE 137           HA       PHE 137  -3.718  -3.732   0.167
 1007    HB2  PHE 137           2HB      PHE 137  -3.192  -2.885   2.406
 1008    HB3  PHE 137           1HB      PHE 137  -4.562  -3.752   3.073
 1009    HD1  PHE 137           1HD      PHE 137  -1.267  -4.216   1.437
 1010    HD2  PHE 137           2HD      PHE 137  -4.332  -5.958   3.810
 1011    HE1  PHE 137           1HE      PHE 137   0.202  -6.124   1.957
 1012    HE2  PHE 137           2HE      PHE 137  -2.868  -7.857   4.321
 1013    HZ   PHE 137           HZ       PHE 137  -0.600  -7.936   3.395
 1014    H    LEU 138           H        LEU 138  -4.217  -5.596  -0.827
 1015    HA   LEU 138           HA       LEU 138  -6.501  -7.132   0.182
 1016    HB2  LEU 138           2HB      LEU 138  -5.574  -6.858  -2.688
 1017    HB3  LEU 138           1HB      LEU 138  -6.759  -8.018  -2.147
 1018    HG   LEU 138           HG       LEU 138  -8.182  -6.002  -1.459
 1019   HD11  LEU 138          1HD1      LEU 138  -6.456  -4.306  -1.502
 1020   HD12  LEU 138          2HD1      LEU 138  -7.750  -3.920  -2.639
 1021   HD13  LEU 138          3HD1      LEU 138  -6.222  -4.577  -3.229
 1022   HD21  LEU 138          3HD2      LEU 138  -9.007  -5.675  -3.744
 1023   HD22  LEU 138          1HD2      LEU 138  -8.701  -7.376  -3.390
 1024   HD23  LEU 138          2HD2      LEU 138  -7.556  -6.458  -4.369
 1025    H    ALA 139           H        ALA 139  -6.069  -9.151   0.717
 1026    HA   ALA 139           HA       ALA 139  -3.392 -10.138   0.210
 1027    HB1  ALA 139           1HB      ALA 139  -5.646 -11.358   1.815
 1028    HB2  ALA 139           2HB      ALA 139  -4.276 -10.442   2.463
 1029    HB3  ALA 139           3HB      ALA 139  -4.007 -11.997   1.693
 1030    H    GLY 140           H        GLY 140  -2.905 -11.709  -1.183
 1031    HA2  GLY 140           2HA      GLY 140  -4.341 -13.727  -2.181
 1032    HA3  GLY 140           1HA      GLY 140  -4.784 -12.346  -3.199
 1033    HA   PRO 141           HA       PRO 141  -0.481 -14.063  -4.176
 1034    HB2  PRO 141           2HB      PRO 141  -1.086 -15.074  -6.662
 1035    HB3  PRO 141           1HB      PRO 141  -0.842 -16.009  -5.188
 1036    HG2  PRO 141           2HG      PRO 141  -3.363 -15.255  -6.567
 1037    HG3  PRO 141           1HG      PRO 141  -3.022 -16.666  -5.558
 1038    HD2  PRO 141           2HD      PRO 141  -4.475 -14.474  -4.734
 1039    HD3  PRO 141           1HD      PRO 141  -3.626 -15.586  -3.645
 1040    H    ALA 142           H        ALA 142   0.815 -12.909  -5.231
 1041    HA   ALA 142           HA       ALA 142  -0.111 -11.035  -7.319
 1042    HB1  ALA 142           1HB      ALA 142   0.597  -9.857  -5.284
 1043    HB2  ALA 142           2HB      ALA 142   1.759  -9.578  -6.580
 1044    HB3  ALA 142           3HB      ALA 142   2.131 -10.730  -5.297
 1045    H    GLU 143           H        GLU 143   0.688 -13.749  -7.390
 1046    HA   GLU 143           HA       GLU 143   3.310 -13.812  -8.637
 1047    HB2  GLU 143           2HB      GLU 143   2.820 -15.416  -6.843
 1048    HB3  GLU 143           1HB      GLU 143   1.404 -15.968  -7.706
 1049    HG2  GLU 143           2HG      GLU 143   2.777 -16.926  -9.433
 1050    HG3  GLU 143           1HG      GLU 143   4.230 -16.251  -8.692
  Start of MODEL    9
    1    H1   MET   1           1HT      MET   1  24.704  21.393   8.278
    2    H2   MET   1           2HT      MET   1  23.471  20.442   7.653
    3    H3   MET   1           3HT      MET   1  23.486  20.799   9.286
    4    HA   MET   1           HA       MET   1  21.829  22.116   8.155
    5    HB2  MET   1           2HB      MET   1  22.487  24.307   8.925
    6    HB3  MET   1           1HB      MET   1  23.118  23.110  10.048
    7    HG2  MET   1           2HG      MET   1  25.347  23.329   9.034
    8    HG3  MET   1           1HG      MET   1  24.705  24.515   7.908
    9    HE1  MET   1           2HE      MET   1  22.725  26.204   9.845
   10    HE2  MET   1           3HE      MET   1  23.791  26.883   8.618
   11    HE3  MET   1           1HE      MET   1  23.830  27.507  10.269
   12    H    SER   2           H        SER   2  23.550  21.017   5.931
   13    HA   SER   2           HA       SER   2  23.859  23.473   4.390
   14    HB2  SER   2           2HB      SER   2  25.586  21.008   4.239
   15    HB3  SER   2           1HB      SER   2  25.811  22.519   3.350
   16    HG   SER   2           HG       SER   2  26.037  23.552   5.394
   17    H    ASP   3           H        ASP   3  21.822  23.223   3.356
   18    HA   ASP   3           HA       ASP   3  21.554  20.819   1.775
   19    HB2  ASP   3           2HB      ASP   3  19.475  21.698   2.758
   20    HB3  ASP   3           1HB      ASP   3  19.733  23.241   1.953
   21    H    ASN   4           H        ASN   4  23.552  21.280   0.842
   22    HA   ASN   4           HA       ASN   4  23.452  23.188  -1.405
   23    HB2  ASN   4           2HB      ASN   4  25.834  22.564   0.372
   24    HB3  ASN   4           1HB      ASN   4  25.899  23.548  -1.069
   25   HD21  ASN   4          1HD2      ASN   4  26.663  25.366  -0.052
   26   HD22  ASN   4          2HD2      ASN   4  25.750  26.262   1.085
   27    H    ASN   5           H        ASN   5  24.714  22.458  -3.237
   28    HA   ASN   5           HA       ASN   5  25.015  19.596  -3.272
   29    HB2  ASN   5           2HB      ASN   5  24.132  20.663  -5.317
   30    HB3  ASN   5           1HB      ASN   5  25.622  21.594  -5.479
   31   HD21  ASN   5          1HD2      ASN   5  26.051  20.687  -7.502
   32   HD22  ASN   5          2HD2      ASN   5  26.609  19.060  -7.684
   33    H    GLY   6           H        GLY   6  26.471  19.435  -1.741
   34    HA2  GLY   6           2HA      GLY   6  29.196  19.330  -2.632
   35    HA3  GLY   6           1HA      GLY   6  28.917  20.431  -1.269
   36    H    THR   7           H        THR   7  27.671  19.598   0.525
   37    HA   THR   7           HA       THR   7  27.948  16.706   0.809
   38    HB   THR   7           HB       THR   7  27.675  18.835   2.961
   39    HG1  THR   7           1HG      THR   7  29.690  19.146   2.558
   40   HG21  THR   7          3HG2      THR   7  28.340  17.013   4.495
   41   HG22  THR   7          1HG2      THR   7  28.371  15.889   3.136
   42   HG23  THR   7          2HG2      THR   7  26.850  16.620   3.632
   43    HA   PRO   8           HA       PRO   8  23.474  17.404   0.679
   44    HB2  PRO   8           2HB      PRO   8  22.802  14.895  -0.114
   45    HB3  PRO   8           1HB      PRO   8  23.320  16.141  -1.249
   46    HG2  PRO   8           2HG      PRO   8  24.814  13.813  -0.188
   47    HG3  PRO   8           1HG      PRO   8  24.952  14.618  -1.758
   48    HD2  PRO   8           2HD      PRO   8  26.676  14.953   0.429
   49    HD3  PRO   8           1HD      PRO   8  26.572  16.018  -0.986
   50    H    GLU   9           H        GLU   9  22.225  17.168   2.394
   51    HA   GLU   9           HA       GLU   9  22.846  14.987   4.248
   52    HB2  GLU   9           2HB      GLU   9  21.658  17.702   4.888
   53    HB3  GLU   9           1HB      GLU   9  22.035  16.437   6.045
   54    HG2  GLU   9           2HG      GLU   9  24.428  16.668   5.451
   55    HG3  GLU   9           1HG      GLU   9  23.995  18.017   4.400
   56    HA   PRO  10           HA       PRO  10  18.684  13.433   3.567
   57    HB2  PRO  10           2HB      PRO  10  18.573  13.489   6.562
   58    HB3  PRO  10           1HB      PRO  10  18.120  12.186   5.461
   59    HG2  PRO  10           2HG      PRO  10  20.410  12.073   6.810
   60    HG3  PRO  10           1HG      PRO  10  20.321  11.518   5.131
   61    HD2  PRO  10           2HD      PRO  10  21.545  13.989   6.237
   62    HD3  PRO  10           1HD      PRO  10  22.000  13.044   4.807
   63    H    GLN  11           H        GLN  11  16.724  14.497   3.419
   64    HA   GLN  11           HA       GLN  11  16.964  17.252   4.241
   65    HB2  GLN  11           2HB      GLN  11  14.753  16.106   2.540
   66    HB3  GLN  11           1HB      GLN  11  15.208  17.787   2.710
   67    HG2  GLN  11           2HG      GLN  11  16.061  17.293   0.648
   68    HG3  GLN  11           1HG      GLN  11  17.465  16.969   1.660
   69   HE21  GLN  11          1HE2      GLN  11  14.939  15.594  -0.250
   70   HE22  GLN  11          2HE2      GLN  11  15.567  14.001  -0.343
   71    H    VAL  12           H        VAL  12  15.801  18.182   5.674
   72    HA   VAL  12           HA       VAL  12  13.727  16.605   6.991
   73    HB   VAL  12           HB       VAL  12  15.252  19.005   8.064
   74   HG11  VAL  12          1HG1      VAL  12  13.384  17.091   9.459
   75   HG12  VAL  12          2HG1      VAL  12  13.030  18.763   9.039
   76   HG13  VAL  12          3HG1      VAL  12  14.279  18.401  10.232
   77   HG21  VAL  12          3HG2      VAL  12  16.431  17.426   9.523
   78   HG22  VAL  12          1HG2      VAL  12  16.752  17.096   7.822
   79   HG23  VAL  12          2HG2      VAL  12  15.623  16.081   8.721
   80    H    GLU  13           H        GLU  13  11.791  17.249   6.577
   81    HA   GLU  13           HA       GLU  13  11.267  20.014   5.769
   82    HB2  GLU  13           2HB      GLU  13  10.102  17.435   4.716
   83    HB3  GLU  13           1HB      GLU  13   9.442  19.021   4.382
   84    HG2  GLU  13           2HG      GLU  13  12.235  18.204   3.640
   85    HG3  GLU  13           1HG      GLU  13  10.843  18.006   2.574
   86    H    THR  14           H        THR  14   9.683  20.886   6.997
   87    HA   THR  14           HA       THR  14   8.401  19.248   8.971
   88    HB   THR  14           HB       THR  14   7.760  22.138   8.289
   89    HG1  THR  14           1HG      THR  14   9.959  22.046   8.740
   90   HG21  THR  14          3HG2      THR  14   7.050  22.202  10.653
   91   HG22  THR  14          1HG2      THR  14   7.506  20.509  10.831
   92   HG23  THR  14          2HG2      THR  14   6.179  20.958   9.763
   93    H    TPO  15           H        TPO  15   6.734  18.036   8.336
   94    HA   TPO  15           HA       TPO  15   5.058  19.089   6.189
   95    HB   TPO  15           HB       TPO  15   5.235  16.188   7.109
   96   HG21  TPO  15          1HG2      TPO  15   3.981  17.436   4.659
   97   HG22  TPO  15          2HG2      TPO  15   3.093  16.831   6.056
   98   HG23  TPO  15          3HG2      TPO  15   4.016  15.717   5.043
   99    H    SER  16           H        SER  16   3.162  19.798   6.745
  100    HA   SER  16           HA       SER  16   2.170  19.263   9.400
  101    HB2  SER  16           2HB      SER  16   1.225  21.155   7.239
  102    HB3  SER  16           1HB      SER  16   0.659  21.117   8.911
  103    HG   SER  16           HG       SER  16   2.268  22.295   9.426
  104    H    VAL  17           H        VAL  17  -0.079  18.538   9.666
  105    HA   VAL  17           HA       VAL  17  -0.674  16.488   7.735
  106    HB   VAL  17           HB       VAL  17  -2.147  17.195  10.290
  107   HG11  VAL  17          1HG1      VAL  17  -3.526  15.921   8.771
  108   HG12  VAL  17          2HG1      VAL  17  -3.049  14.901  10.129
  109   HG13  VAL  17          3HG1      VAL  17  -2.246  14.731   8.570
  110   HG21  VAL  17          3HG2      VAL  17  -0.952  15.306  11.318
  111   HG22  VAL  17          1HG2      VAL  17   0.154  16.576  10.801
  112   HG23  VAL  17          2HG2      VAL  17  -0.010  15.108   9.838
  113    H    PHE  18           H        PHE  18  -1.877  16.946   6.064
  114    HA   PHE  18           HA       PHE  18  -3.857  19.055   6.309
  115    HB2  PHE  18           2HB      PHE  18  -3.939  18.999   3.796
  116    HB3  PHE  18           1HB      PHE  18  -2.356  19.416   4.428
  117    HD1  PHE  18           1HD      PHE  18  -0.603  17.498   4.520
  118    HD2  PHE  18           2HD      PHE  18  -4.177  17.316   2.214
  119    HE1  PHE  18           1HE      PHE  18   0.394  15.745   3.114
  120    HE2  PHE  18           2HE      PHE  18  -3.180  15.561   0.813
  121    HZ   PHE  18           HZ       PHE  18  -0.901  14.774   1.261
  122    H    ARG  19           H        ARG  19  -5.705  18.314   7.022
  123    HA   ARG  19           HA       ARG  19  -6.658  15.895   5.799
  124    HB2  ARG  19           2HB      ARG  19  -7.663  15.210   8.048
  125    HB3  ARG  19           1HB      ARG  19  -5.941  15.008   7.834
  126    HG2  ARG  19           2HG      ARG  19  -6.246  15.803  10.030
  127    HG3  ARG  19           1HG      ARG  19  -5.660  17.186   9.113
  128    HD2  ARG  19           2HD      ARG  19  -7.468  17.844  10.599
  129    HD3  ARG  19           1HD      ARG  19  -7.966  18.000   8.911
  130    HE   ARG  19           HE       ARG  19  -8.626  15.576  10.375
  131   HH11  ARG  19          1HH1      ARG  19  -9.744  18.519   8.792
  132   HH12  ARG  19          2HH1      ARG  19 -11.387  18.126   8.861
  133   HH21  ARG  19          1HH2      ARG  19 -10.810  14.970  10.441
  134   HH22  ARG  19          2HH2      ARG  19 -12.040  15.973   9.831
  135    H    ALA  20           H        ALA  20  -8.430  15.912   5.010
  136    HA   ALA  20           HA       ALA  20 -10.805  17.213   5.862
  137    HB1  ALA  20           1HB      ALA  20 -11.106  18.806   3.997
  138    HB2  ALA  20           2HB      ALA  20  -9.494  18.409   3.401
  139    HB3  ALA  20           3HB      ALA  20  -9.681  19.236   4.948
  140    H    ASP  21           H        ASP  21  -8.963  16.015   3.360
  141    HA   ASP  21           HA       ASP  21 -10.683  14.903   1.557
  142    HB2  ASP  21           2HB      ASP  21  -7.980  13.992   2.426
  143    HB3  ASP  21           1HB      ASP  21  -8.897  13.047   1.262
  144    H    LEU  22           H        LEU  22 -10.385  13.801   4.773
  145    HA   LEU  22           HA       LEU  22 -11.075  11.102   4.467
  146    HB2  LEU  22           2HB      LEU  22 -11.733  12.984   6.736
  147    HB3  LEU  22           1HB      LEU  22 -12.091  11.277   6.774
  148    HG   LEU  22           HG       LEU  22  -9.594  10.879   6.525
  149   HD11  LEU  22          1HD1      LEU  22  -9.453  13.803   7.210
  150   HD12  LEU  22          2HD1      LEU  22  -8.891  13.038   5.721
  151   HD13  LEU  22          3HD1      LEU  22  -8.101  12.671   7.252
  152   HD21  LEU  22          3HD2      LEU  22 -10.618  12.270   8.992
  153   HD22  LEU  22          1HD2      LEU  22  -9.177  11.257   8.913
  154   HD23  LEU  22          2HD2      LEU  22 -10.766  10.556   8.615
  155    H    LEU  23           H        LEU  23 -13.110  13.977   4.662
  156    HA   LEU  23           HA       LEU  23 -15.538  12.435   4.504
  157    HB2  LEU  23           2HB      LEU  23 -15.503  14.611   5.641
  158    HB3  LEU  23           1HB      LEU  23 -15.070  15.397   4.137
  159    HG   LEU  23           HG       LEU  23 -17.250  14.654   3.184
  160   HD11  LEU  23          1HD1      LEU  23 -17.831  13.829   6.021
  161   HD12  LEU  23          2HD1      LEU  23 -17.718  12.765   4.614
  162   HD13  LEU  23          3HD1      LEU  23 -19.018  13.952   4.725
  163   HD21  LEU  23          3HD2      LEU  23 -17.390  16.344   5.666
  164   HD22  LEU  23          1HD2      LEU  23 -18.582  16.321   4.369
  165   HD23  LEU  23          2HD2      LEU  23 -16.947  16.904   4.052
  166    H    LYS  24           H        LYS  24 -13.456  14.205   2.383
  167    HA   LYS  24           HA       LYS  24 -14.987  14.327   0.031
  168    HB2  LYS  24           2HB      LYS  24 -12.762  15.462   0.564
  169    HB3  LYS  24           1HB      LYS  24 -12.001  13.923   0.201
  170    HG2  LYS  24           2HG      LYS  24 -11.789  15.278  -1.722
  171    HG3  LYS  24           1HG      LYS  24 -13.024  14.071  -2.078
  172    HD2  LYS  24           2HD      LYS  24 -14.771  15.697  -1.562
  173    HD3  LYS  24           1HD      LYS  24 -13.543  16.906  -1.191
  174    HE2  LYS  24           2HE      LYS  24 -14.361  17.307  -3.409
  175    HE3  LYS  24           1HE      LYS  24 -12.718  16.683  -3.521
  176    HZ1  LYS  24           3HZ      LYS  24 -13.654  14.490  -4.044
  177    HZ2  LYS  24           1HZ      LYS  24 -14.158  15.669  -5.140
  178    HZ3  LYS  24           2HZ      LYS  24 -15.208  15.131  -3.943
  179    H    GLU  25           H        GLU  25 -12.699  11.957   1.243
  180    HA   GLU  25           HA       GLU  25 -13.051  10.113  -0.852
  181    HB2  GLU  25           2HB      GLU  25 -10.956  10.010   0.144
  182    HB3  GLU  25           1HB      GLU  25 -11.598  10.169   1.758
  183    HG2  GLU  25           2HG      GLU  25 -12.093   7.673   0.194
  184    HG3  GLU  25           1HG      GLU  25 -10.534   7.940   0.978
  185    H    MET  26           H        MET  26 -14.369  10.359   2.432
  186    HA   MET  26           HA       MET  26 -15.766   7.952   2.521
  187    HB2  MET  26           2HB      MET  26 -15.517   9.438   4.465
  188    HB3  MET  26           1HB      MET  26 -16.575  10.618   3.708
  189    HG2  MET  26           2HG      MET  26 -18.427   9.000   3.814
  190    HG3  MET  26           1HG      MET  26 -17.360   7.852   4.617
  191    HE1  MET  26           3HE      MET  26 -16.645   9.650   8.041
  192    HE2  MET  26           1HE      MET  26 -15.671   9.769   6.575
  193    HE3  MET  26           2HE      MET  26 -16.353   8.217   7.057
  194    H    GLU  27           H        GLU  27 -16.634  10.996   1.074
  195    HA   GLU  27           HA       GLU  27 -19.307  10.469   0.389
  196    HB2  GLU  27           2HB      GLU  27 -18.062  12.680   0.356
  197    HB3  GLU  27           1HB      GLU  27 -17.348  12.163  -1.162
  198    HG2  GLU  27           2HG      GLU  27 -19.166  13.604  -1.668
  199    HG3  GLU  27           1HG      GLU  27 -19.657  11.963  -2.086
  200    H    SER  28           H        SER  28 -16.299   9.407  -1.014
  201    HA   SER  28           HA       SER  28 -17.605   8.557  -3.478
  202    HB2  SER  28           2HB      SER  28 -15.506   9.854  -3.642
  203    HB3  SER  28           1HB      SER  28 -14.669   8.604  -2.729
  204    HG   SER  28           HG       SER  28 -15.564   7.192  -4.586
  205    H    SER  29           H        SER  29 -15.925   7.260  -0.614
  206    HA   SER  29           HA       SER  29 -15.758   4.631  -1.655
  207    HB2  SER  29           2HB      SER  29 -15.071   4.094   0.704
  208    HB3  SER  29           1HB      SER  29 -14.103   5.336  -0.096
  209    HG   SER  29           HG       SER  29 -14.550   6.427   1.619
  210    H    THR  30           H        THR  30 -18.185   6.378   0.069
  211    HA   THR  30           HA       THR  30 -19.540   4.170   1.166
  212    HB   THR  30           HB       THR  30 -20.609   6.896   0.395
  213    HG1  THR  30           1HG      THR  30 -19.159   7.198   1.961
  214   HG21  THR  30          3HG2      THR  30 -21.810   4.776   2.206
  215   HG22  THR  30          1HG2      THR  30 -22.445   5.270   0.638
  216   HG23  THR  30          2HG2      THR  30 -22.445   6.406   1.987
  217    H    GLY  31           H        GLY  31 -20.385   2.595   0.121
  218    HA2  GLY  31           2HA      GLY  31 -22.443   2.492  -1.556
  219    HA3  GLY  31           1HA      GLY  31 -21.088   2.758  -2.658
  220    H    THR  32           H        THR  32 -19.179   1.335  -2.254
  221    HA   THR  32           HA       THR  32 -20.135  -1.325  -1.571
  222    HB   THR  32           HB       THR  32 -18.214  -2.047  -3.148
  223    HG1  THR  32           1HG      THR  32 -18.101  -0.373  -4.879
  224   HG21  THR  32          3HG2      THR  32 -20.715  -0.746  -4.244
  225   HG22  THR  32          1HG2      THR  32 -20.594  -2.396  -3.629
  226   HG23  THR  32          2HG2      THR  32 -19.721  -1.939  -5.090
  227    H    ALA  33           H        ALA  33 -18.964  -2.558  -0.242
  228    HA   ALA  33           HA       ALA  33 -16.651  -1.326   1.048
  229    HB1  ALA  33           1HB      ALA  33 -17.101  -2.955   2.855
  230    HB2  ALA  33           2HB      ALA  33 -18.438  -3.613   1.909
  231    HB3  ALA  33           3HB      ALA  33 -18.517  -1.961   2.511
  232    HA   PRO  34           HA       PRO  34 -13.831  -4.290  -0.804
  233    HB2  PRO  34           2HB      PRO  34 -12.772  -4.794   1.937
  234    HB3  PRO  34           1HB      PRO  34 -11.909  -4.302   0.476
  235    HG2  PRO  34           2HG      PRO  34 -12.361  -2.540   2.412
  236    HG3  PRO  34           1HG      PRO  34 -12.516  -2.067   0.710
  237    HD2  PRO  34           2HD      PRO  34 -14.664  -2.700   2.699
  238    HD3  PRO  34           1HD      PRO  34 -14.607  -1.427   1.461
  239    H    ALA  35           H        ALA  35 -13.528  -6.535  -1.020
  240    HA   ALA  35           HA       ALA  35 -15.603  -8.084   0.305
  241    HB1  ALA  35           1HB      ALA  35 -15.198  -9.744  -1.449
  242    HB2  ALA  35           2HB      ALA  35 -13.858  -8.778  -2.061
  243    HB3  ALA  35           3HB      ALA  35 -15.504  -8.152  -2.142
  244    H    SER  36           H        SER  36 -15.179  -9.934   1.499
  245    HA   SER  36           HA       SER  36 -12.498 -10.122   2.505
  246    HB2  SER  36           2HB      SER  36 -13.523 -11.821   4.047
  247    HB3  SER  36           1HB      SER  36 -14.273 -10.227   4.145
  248    HG   SER  36           HG       SER  36 -15.202 -12.576   2.918
  249    H    THR  37           H        THR  37 -11.256 -10.992   0.946
  250    HA   THR  37           HA       THR  37 -12.131 -13.239  -0.595
  251    HB   THR  37           HB       THR  37  -9.777 -12.935  -1.550
  252    HG1  THR  37           1HG      THR  37  -9.004 -10.735  -0.980
  253   HG21  THR  37          3HG2      THR  37 -11.649 -10.555  -1.576
  254   HG22  THR  37          1HG2      THR  37 -11.778 -11.966  -2.626
  255   HG23  THR  37          2HG2      THR  37 -10.393 -10.885  -2.770
  256    H    GLY  38           H        GLY  38  -9.911 -14.817  -0.899
  257    HA2  GLY  38           2HA      GLY  38  -9.829 -16.285   1.586
  258    HA3  GLY  38           1HA      GLY  38  -9.095 -16.753   0.051
  259    H    ALA  39           H        ALA  39  -8.403 -13.674   0.591
  260    HA   ALA  39           HA       ALA  39  -5.699 -14.066   0.999
  261    HB1  ALA  39           1HB      ALA  39  -5.629 -11.574   1.101
  262    HB2  ALA  39           2HB      ALA  39  -7.386 -11.586   1.139
  263    HB3  ALA  39           3HB      ALA  39  -6.535 -12.213  -0.265
  264    H    GLU  40           H        GLU  40  -8.387 -13.791   3.117
  265    HA   GLU  40           HA       GLU  40  -7.135 -12.655   5.421
  266    HB2  GLU  40           2HB      GLU  40  -9.176 -13.347   6.607
  267    HB3  GLU  40           1HB      GLU  40  -9.552 -12.525   5.100
  268    HG2  GLU  40           2HG      GLU  40  -9.981 -14.676   4.029
  269    HG3  GLU  40           1HG      GLU  40  -9.585 -15.505   5.532
  270    H    ASN  41           H        ASN  41  -6.690 -15.571   3.980
  271    HA   ASN  41           HA       ASN  41  -6.265 -17.100   6.431
  272    HB2  ASN  41           2HB      ASN  41  -7.501 -18.183   4.600
  273    HB3  ASN  41           1HB      ASN  41  -6.178 -17.865   3.496
  274   HD21  ASN  41          1HD2      ASN  41  -7.278 -19.780   6.155
  275   HD22  ASN  41          2HD2      ASN  41  -6.087 -21.014   6.034
  276    H    LEU  42           H        LEU  42  -4.747 -15.033   4.340
  277    HA   LEU  42           HA       LEU  42  -2.678 -14.514   3.680
  278    HB2  LEU  42           2HB      LEU  42  -2.003 -16.036   6.155
  279    HB3  LEU  42           1HB      LEU  42  -0.792 -15.098   5.273
  280    HG   LEU  42           HG       LEU  42  -3.220 -14.068   6.769
  281   HD11  LEU  42          1HD1      LEU  42  -1.583 -13.005   8.234
  282   HD12  LEU  42          2HD1      LEU  42  -0.276 -13.753   7.316
  283   HD13  LEU  42          3HD1      LEU  42  -1.404 -14.760   8.222
  284   HD21  LEU  42          3HD2      LEU  42  -2.342 -11.814   6.249
  285   HD22  LEU  42          1HD2      LEU  42  -2.845 -12.690   4.800
  286   HD23  LEU  42          2HD2      LEU  42  -1.134 -12.560   5.202
  287    HA   PRO  43           HA       PRO  43  -2.471 -18.678   1.756
  288    HB2  PRO  43           2HB      PRO  43  -2.461 -17.770  -0.832
  289    HB3  PRO  43           1HB      PRO  43  -3.918 -18.129   0.095
  290    HG2  PRO  43           2HG      PRO  43  -2.660 -15.504  -0.517
  291    HG3  PRO  43           1HG      PRO  43  -4.371 -15.929  -0.366
  292    HD2  PRO  43           2HD      PRO  43  -2.939 -14.629   1.563
  293    HD3  PRO  43           1HD      PRO  43  -4.373 -15.619   1.891
  294    H    ALA  44           H        ALA  44  -0.751 -15.992   0.219
  295    HA   ALA  44           HA       ALA  44   1.457 -17.803  -0.382
  296    HB1  ALA  44           1HB      ALA  44   2.286 -16.024  -1.801
  297    HB2  ALA  44           2HB      ALA  44   0.996 -14.963  -1.234
  298    HB3  ALA  44           3HB      ALA  44   0.604 -16.413  -2.161
  299    H    GLY  45           H        GLY  45   0.740 -15.333   1.897
  300    HA2  GLY  45           2HA      GLY  45   2.091 -14.758   3.739
  301    HA3  GLY  45           1HA      GLY  45   3.460 -15.511   2.925
  302    H    SER  46           H        SER  46   2.172 -13.775   0.596
  303    HA   SER  46           HA       SER  46   3.656 -11.336   1.216
  304    HB2  SER  46           2HB      SER  46   3.078 -12.597  -1.484
  305    HB3  SER  46           1HB      SER  46   4.053 -11.154  -1.199
  306    HG   SER  46           HG       SER  46   5.664 -12.464  -1.006
  307    H    ALA  47           H        ALA  47   2.672  -9.412  -0.001
  308    HA   ALA  47           HA       ALA  47  -0.231  -9.654  -0.190
  309    HB1  ALA  47           1HB      ALA  47  -0.561  -7.744   1.271
  310    HB2  ALA  47           2HB      ALA  47   1.178  -7.646   1.551
  311    HB3  ALA  47           3HB      ALA  47   0.273  -9.047   2.120
  312    H    LEU  48           H        LEU  48  -1.231  -7.785  -1.153
  313    HA   LEU  48           HA       LEU  48   0.607  -6.112  -2.608
  314    HB2  LEU  48           2HB      LEU  48  -0.812  -6.306  -4.666
  315    HB3  LEU  48           1HB      LEU  48   0.099  -7.736  -4.261
  316    HG   LEU  48           HG       LEU  48  -2.109  -8.649  -3.275
  317   HD11  LEU  48          1HD1      LEU  48  -3.280  -6.439  -4.948
  318   HD12  LEU  48          2HD1      LEU  48  -3.376  -6.584  -3.192
  319   HD13  LEU  48          3HD1      LEU  48  -4.172  -7.774  -4.223
  320   HD21  LEU  48          3HD2      LEU  48  -2.887  -9.399  -5.476
  321   HD22  LEU  48          1HD2      LEU  48  -1.135  -9.501  -5.314
  322   HD23  LEU  48          2HD2      LEU  48  -1.861  -8.189  -6.240
  323    H    LEU  49           H        LEU  49   0.013  -4.070  -2.792
  324    HA   LEU  49           HA       LEU  49  -2.642  -3.460  -1.786
  325    HB2  LEU  49           2HB      LEU  49  -1.745  -1.273  -0.924
  326    HB3  LEU  49           1HB      LEU  49  -1.200  -2.687  -0.064
  327    HG   LEU  49           HG       LEU  49   0.986  -2.469  -1.362
  328   HD11  LEU  49          1HD1      LEU  49   0.277  -1.033  -3.153
  329   HD12  LEU  49          2HD1      LEU  49   1.547  -0.245  -2.207
  330   HD13  LEU  49          3HD1      LEU  49  -0.140   0.232  -2.001
  331   HD21  LEU  49          3HD2      LEU  49   0.199  -0.245   0.498
  332   HD22  LEU  49          1HD2      LEU  49   1.845  -0.749   0.125
  333   HD23  LEU  49          2HD2      LEU  49   0.758  -1.848   0.976
  334    H    VAL  50           H        VAL  50  -3.850  -2.080  -2.856
  335    HA   VAL  50           HA       VAL  50  -2.685  -1.155  -5.372
  336    HB   VAL  50           HB       VAL  50  -4.246  -3.011  -5.777
  337   HG11  VAL  50          1HG1      VAL  50  -6.349  -1.295  -4.491
  338   HG12  VAL  50          2HG1      VAL  50  -5.709  -2.820  -3.879
  339   HG13  VAL  50          3HG1      VAL  50  -6.655  -2.795  -5.369
  340   HG21  VAL  50          3HG2      VAL  50  -4.049  -1.296  -7.490
  341   HG22  VAL  50          1HG2      VAL  50  -5.336  -0.362  -6.726
  342   HG23  VAL  50          2HG2      VAL  50  -5.690  -1.937  -7.444
  343    H    VAL  51           H        VAL  51  -2.871   0.905  -5.834
  344    HA   VAL  51           HA       VAL  51  -4.063   2.619  -3.851
  345    HB   VAL  51           HB       VAL  51  -2.830   3.407  -6.512
  346   HG11  VAL  51          1HG1      VAL  51  -2.466   5.579  -5.442
  347   HG12  VAL  51          2HG1      VAL  51  -3.249   4.990  -3.976
  348   HG13  VAL  51          3HG1      VAL  51  -4.180   5.159  -5.464
  349   HG21  VAL  51          3HG2      VAL  51  -1.473   3.144  -3.827
  350   HG22  VAL  51          1HG2      VAL  51  -0.748   3.825  -5.282
  351   HG23  VAL  51          2HG2      VAL  51  -1.204   2.123  -5.237
  352    H    LYS  52           H        LYS  52  -6.038   3.282  -3.898
  353    HA   LYS  52           HA       LYS  52  -7.636   2.800  -6.290
  354    HB2  LYS  52           2HB      LYS  52  -8.392   1.724  -4.207
  355    HB3  LYS  52           1HB      LYS  52  -8.515   3.297  -3.440
  356    HG2  LYS  52           2HG      LYS  52 -10.346   3.934  -4.824
  357    HG3  LYS  52           1HG      LYS  52 -10.125   2.539  -5.876
  358    HD2  LYS  52           2HD      LYS  52 -12.036   2.236  -4.361
  359    HD3  LYS  52           1HD      LYS  52 -10.776   1.046  -4.055
  360    HE2  LYS  52           2HE      LYS  52  -9.988   2.378  -2.152
  361    HE3  LYS  52           1HE      LYS  52 -11.253   3.566  -2.461
  362    HZ1  LYS  52           3HZ      LYS  52 -11.650   1.844  -0.688
  363    HZ2  LYS  52           1HZ      LYS  52 -11.852   0.722  -1.895
  364    HZ3  LYS  52           2HZ      LYS  52 -12.914   2.034  -1.784
  365    H    ARG  53           H        ARG  53  -6.494   5.281  -4.197
  366    HA   ARG  53           HA       ARG  53  -7.693   7.251  -6.017
  367    HB2  ARG  53           2HB      ARG  53  -9.071   7.127  -3.935
  368    HB3  ARG  53           1HB      ARG  53  -7.633   7.557  -3.015
  369    HG2  ARG  53           2HG      ARG  53  -7.491   9.657  -4.250
  370    HG3  ARG  53           1HG      ARG  53  -8.980   9.250  -5.093
  371    HD2  ARG  53           2HD      ARG  53 -10.071   9.076  -2.829
  372    HD3  ARG  53           1HD      ARG  53  -8.593   9.769  -2.154
  373    HE   ARG  53           HE       ARG  53 -10.282  11.095  -4.152
  374   HH11  ARG  53          1HH1      ARG  53  -8.048  11.394  -1.377
  375   HH12  ARG  53          2HH1      ARG  53  -8.434  13.051  -1.169
  376   HH21  ARG  53          1HH2      ARG  53 -10.688  13.303  -3.817
  377   HH22  ARG  53          2HH2      ARG  53  -9.903  14.144  -2.543
  378    H    GLY  54           H        GLY  54  -6.241   8.623  -6.729
  379    HA2  GLY  54           2HA      GLY  54  -4.484  10.222  -5.834
  380    HA3  GLY  54           1HA      GLY  54  -3.628   8.734  -5.425
  381    HA   PRO  55           HA       PRO  55  -2.767   9.974  -9.940
  382    HB2  PRO  55           2HB      PRO  55   0.004   9.987  -8.844
  383    HB3  PRO  55           1HB      PRO  55  -0.740  11.078 -10.021
  384    HG2  PRO  55           2HG      PRO  55  -0.331  11.920  -7.560
  385    HG3  PRO  55           1HG      PRO  55  -1.867  12.287  -8.371
  386    HD2  PRO  55           2HD      PRO  55  -1.271  10.167  -6.334
  387    HD3  PRO  55           1HD      PRO  55  -2.645  11.290  -6.413
  388    H    ASN  56           H        ASN  56  -1.189   7.852  -7.562
  389    HA   ASN  56           HA       ASN  56  -0.318   6.006  -9.606
  390    HB2  ASN  56           2HB      ASN  56  -0.237   5.799  -6.590
  391    HB3  ASN  56           1HB      ASN  56   0.573   4.719  -7.717
  392   HD21  ASN  56          1HD2      ASN  56   2.363   5.454  -8.803
  393   HD22  ASN  56          2HD2      ASN  56   3.249   6.844  -8.306
  394    H    ALA  57           H        ALA  57  -3.289   6.590  -8.690
  395    HA   ALA  57           HA       ALA  57  -4.275   4.168  -7.631
  396    HB1  ALA  57           1HB      ALA  57  -6.472   4.934  -8.311
  397    HB2  ALA  57           2HB      ALA  57  -5.732   6.183  -9.315
  398    HB3  ALA  57           3HB      ALA  57  -5.566   6.250  -7.560
  399    H    GLY  58           H        GLY  58  -4.822   2.345  -8.505
  400    HA2  GLY  58           2HA      GLY  58  -5.589   1.012 -10.356
  401    HA3  GLY  58           1HA      GLY  58  -4.712   2.099 -11.432
  402    H    ALA  59           H        ALA  59  -2.439   2.194  -9.543
  403    HA   ALA  59           HA       ALA  59  -1.143  -0.178 -10.547
  404    HB1  ALA  59           1HB      ALA  59  -0.038   2.155  -8.983
  405    HB2  ALA  59           2HB      ALA  59  -0.003   1.983 -10.737
  406    HB3  ALA  59           3HB      ALA  59   0.914   0.868  -9.721
  407    H    ARG  60           H        ARG  60  -0.306  -1.764  -9.295
  408    HA   ARG  60           HA       ARG  60  -0.860  -1.558  -6.474
  409    HB2  ARG  60           2HB      ARG  60  -1.373  -4.031  -6.390
  410    HB3  ARG  60           1HB      ARG  60  -2.571  -3.040  -7.178
  411    HG2  ARG  60           2HG      ARG  60  -2.408  -5.059  -8.405
  412    HG3  ARG  60           1HG      ARG  60  -1.637  -3.815  -9.376
  413    HD2  ARG  60           2HD      ARG  60   0.544  -4.615  -8.759
  414    HD3  ARG  60           1HD      ARG  60  -0.152  -5.748  -7.602
  415    HE   ARG  60           HE       ARG  60  -1.314  -6.609  -9.748
  416   HH11  ARG  60          1HH1      ARG  60   2.075  -5.512  -9.551
  417   HH12  ARG  60          2HH1      ARG  60   2.633  -6.616 -10.700
  418   HH21  ARG  60          1HH2      ARG  60  -0.513  -8.122 -11.315
  419   HH22  ARG  60          2HH2      ARG  60   1.127  -8.122 -11.755
  420    H    PHE  61           H        PHE  61   0.558  -2.300  -5.083
  421    HA   PHE  61           HA       PHE  61   3.174  -3.008  -6.227
  422    HB2  PHE  61           2HB      PHE  61   2.636  -1.377  -3.729
  423    HB3  PHE  61           1HB      PHE  61   4.209  -1.745  -4.419
  424    HD1  PHE  61           2HD      PHE  61   4.808  -0.745  -6.668
  425    HD2  PHE  61           1HD      PHE  61   1.387   0.492  -4.459
  426    HE1  PHE  61           2HE      PHE  61   4.696   1.317  -7.998
  427    HE2  PHE  61           1HE      PHE  61   1.270   2.553  -5.789
  428    HZ   PHE  61           HZ       PHE  61   2.925   2.972  -7.558
  429    H    LEU  62           H        LEU  62   4.388  -4.520  -5.015
  430    HA   LEU  62           HA       LEU  62   2.666  -6.017  -3.237
  431    HB2  LEU  62           2HB      LEU  62   3.866  -8.115  -3.837
  432    HB3  LEU  62           1HB      LEU  62   2.940  -7.410  -5.126
  433    HG   LEU  62           HG       LEU  62   4.909  -8.431  -6.000
  434   HD11  LEU  62          1HD1      LEU  62   5.967  -6.727  -7.272
  435   HD12  LEU  62          2HD1      LEU  62   5.359  -5.486  -6.199
  436   HD13  LEU  62          3HD1      LEU  62   4.230  -6.442  -7.164
  437   HD21  LEU  62          3HD2      LEU  62   6.557  -6.710  -4.160
  438   HD22  LEU  62          1HD2      LEU  62   7.201  -7.722  -5.456
  439   HD23  LEU  62          2HD2      LEU  62   6.366  -8.461  -4.097
  440    H    LEU  63           H        LEU  63   3.210  -6.666  -1.355
  441    HA   LEU  63           HA       LEU  63   5.726  -5.661  -0.276
  442    HB2  LEU  63           2HB      LEU  63   3.303  -6.764   1.201
  443    HB3  LEU  63           1HB      LEU  63   4.702  -6.018   1.927
  444    HG   LEU  63           HG       LEU  63   2.969  -4.474   2.113
  445   HD11  LEU  63          1HD1      LEU  63   4.669  -3.592  -0.187
  446   HD12  LEU  63          2HD1      LEU  63   5.031  -3.442   1.534
  447   HD13  LEU  63          3HD1      LEU  63   3.687  -2.542   0.836
  448   HD21  LEU  63          3HD2      LEU  63   2.398  -4.784  -0.833
  449   HD22  LEU  63          1HD2      LEU  63   1.596  -3.655   0.258
  450   HD23  LEU  63          2HD2      LEU  63   1.400  -5.394   0.488
  451    H    ASP  64           H        ASP  64   7.207  -7.135  -0.612
  452    HA   ASP  64           HA       ASP  64   6.662  -9.926   0.168
  453    HB2  ASP  64           2HB      ASP  64   6.383  -9.690  -2.270
  454    HB3  ASP  64           1HB      ASP  64   8.000  -9.026  -2.398
  455    H    GLN  65           H        GLN  65   8.458  -7.277   0.670
  456    HA   GLN  65           HA       GLN  65  10.923  -8.750   1.225
  457    HB2  GLN  65           2HB      GLN  65  12.024  -6.516   1.292
  458    HB3  GLN  65           1HB      GLN  65  11.409  -6.909  -0.288
  459    HG2  GLN  65           2HG      GLN  65   9.391  -5.515   0.288
  460    HG3  GLN  65           1HG      GLN  65  10.271  -5.006   1.728
  461   HE21  GLN  65          1HE2      GLN  65  10.060  -4.798  -1.714
  462   HE22  GLN  65          2HE2      GLN  65  11.148  -3.485  -1.885
  463    HA   PRO  66           HA       PRO  66  10.260  -8.521   5.550
  464    HB2  PRO  66           2HB      PRO  66  12.983  -7.317   5.738
  465    HB3  PRO  66           1HB      PRO  66  12.303  -8.687   6.620
  466    HG2  PRO  66           2HG      PRO  66  13.990  -9.113   4.634
  467    HG3  PRO  66           1HG      PRO  66  12.555 -10.139   4.820
  468    HD2  PRO  66           2HD      PRO  66  13.065  -7.942   2.863
  469    HD3  PRO  66           1HD      PRO  66  12.202  -9.480   2.655
  470    H    THR  67           H        THR  67  11.551  -5.585   4.004
  471    HA   THR  67           HA       THR  67   9.805  -4.056   5.762
  472    HB   THR  67           HB       THR  67  12.724  -3.306   5.433
  473    HG1  THR  67           1HG      THR  67  11.429  -4.963   7.186
  474   HG21  THR  67          3HG2      THR  67  11.199  -1.420   5.767
  475   HG22  THR  67          1HG2      THR  67  12.203  -1.679   7.193
  476   HG23  THR  67          2HG2      THR  67  10.524  -2.217   7.191
  477    H    THR  68           H        THR  68   8.706  -2.733   4.549
  478    HA   THR  68           HA       THR  68   9.856  -1.877   1.943
  479    HB   THR  68           HB       THR  68   6.894  -2.124   2.497
  480    HG1  THR  68           1HG      THR  68   8.524  -4.076   2.549
  481   HG21  THR  68          3HG2      THR  68   8.529  -2.138  -0.055
  482   HG22  THR  68          1HG2      THR  68   7.586  -0.775   0.546
  483   HG23  THR  68          2HG2      THR  68   6.773  -2.254   0.042
  484    H    THR  69           H        THR  69  10.366   0.268   2.058
  485    HA   THR  69           HA       THR  69   8.950   2.037   3.861
  486    HB   THR  69           HB       THR  69  11.267   2.561   1.976
  487    HG1  THR  69           1HG      THR  69  11.973   1.200   3.617
  488   HG21  THR  69          3HG2      THR  69  10.174   4.261   4.239
  489   HG22  THR  69          1HG2      THR  69  10.038   4.628   2.519
  490   HG23  THR  69          2HG2      THR  69  11.620   4.617   3.294
  491    H    ALA  70           H        ALA  70   7.378   3.487   3.273
  492    HA   ALA  70           HA       ALA  70   6.835   3.806   0.415
  493    HB1  ALA  70           1HB      ALA  70   4.463   3.814   0.937
  494    HB2  ALA  70           2HB      ALA  70   4.827   3.582   2.648
  495    HB3  ALA  70           3HB      ALA  70   5.227   2.321   1.482
  496    H    GLY  71           H        GLY  71   6.367   5.767  -0.321
  497    HA2  GLY  71           2HA      GLY  71   5.241   7.935   0.759
  498    HA3  GLY  71           1HA      GLY  71   6.925   8.066   1.275
  499    H    ARG  72           H        ARG  72   6.999   9.978  -0.097
  500    HA   ARG  72           HA       ARG  72   7.425   9.277  -2.933
  501    HB2  ARG  72           2HB      ARG  72   5.522  10.843  -2.534
  502    HB3  ARG  72           1HB      ARG  72   6.609  11.920  -1.681
  503    HG2  ARG  72           2HG      ARG  72   7.881  12.239  -3.774
  504    HG3  ARG  72           1HG      ARG  72   6.720  11.203  -4.606
  505    HD2  ARG  72           2HD      ARG  72   4.908  12.741  -3.969
  506    HD3  ARG  72           1HD      ARG  72   6.087  13.775  -3.175
  507    HE   ARG  72           HE       ARG  72   6.195  13.213  -6.068
  508   HH11  ARG  72          1HH1      ARG  72   5.894  15.576  -3.457
  509   HH12  ARG  72          2HH1      ARG  72   6.340  16.915  -4.421
  510   HH21  ARG  72          1HH2      ARG  72   6.696  15.023  -7.399
  511   HH22  ARG  72          2HH2      ARG  72   6.790  16.592  -6.756
  512    H    HIS  73           H        HIS  73   9.593   9.282  -3.277
  513    HA   HIS  73           HA       HIS  73  11.488  11.162  -2.701
  514    HB2  HIS  73           2HB      HIS  73  10.684  10.293  -0.256
  515    HB3  HIS  73           1HB      HIS  73  11.743   8.953  -0.654
  516    HD1  HIS  73           1HD      HIS  73  13.482   9.586   1.227
  517    HD2  HIS  73           2HD      HIS  73  12.692  12.601  -1.512
  518    HE1  HIS  73           1HE      HIS  73  15.202  11.357   1.636
  519    HA   PRO  74           HA       PRO  74  13.339   7.903  -5.254
  520    HB2  PRO  74           2HB      PRO  74  16.009   8.295  -4.733
  521    HB3  PRO  74           1HB      PRO  74  15.073   9.282  -5.862
  522    HG2  PRO  74           2HG      PRO  74  15.780   9.835  -3.005
  523    HG3  PRO  74           1HG      PRO  74  15.840  10.930  -4.399
  524    HD2  PRO  74           2HD      PRO  74  13.825  11.045  -2.672
  525    HD3  PRO  74           1HD      PRO  74  13.534  11.229  -4.417
  526    H    GLU  75           H        GLU  75  13.793   8.111  -1.896
  527    HA   GLU  75           HA       GLU  75  15.233   5.613  -1.705
  528    HB2  GLU  75           2HB      GLU  75  14.238   7.457   0.456
  529    HB3  GLU  75           1HB      GLU  75  15.207   6.012   0.721
  530    HG2  GLU  75           2HG      GLU  75  16.984   6.987  -0.673
  531    HG3  GLU  75           1HG      GLU  75  16.034   8.466  -0.808
  532    H    SER  76           H        SER  76  11.989   6.523  -1.911
  533    HA   SER  76           HA       SER  76  10.867   4.521  -0.237
  534    HB2  SER  76           2HB      SER  76   9.680   5.919  -2.640
  535    HB3  SER  76           1HB      SER  76   8.793   5.106  -1.351
  536    HG   SER  76           HG       SER  76   9.002   7.445  -1.226
  537    H    ASP  77           H        ASP  77  10.354   2.425  -0.769
  538    HA   ASP  77           HA       ASP  77  11.637   1.318  -3.102
  539    HB2  ASP  77           2HB      ASP  77  11.397   0.131  -0.855
  540    HB3  ASP  77           1HB      ASP  77   9.703  -0.104  -1.265
  541    H    ILE  78           H        ILE  78   8.391   1.760  -1.904
  542    HA   ILE  78           HA       ILE  78   7.417   1.525  -4.630
  543    HB   ILE  78           HB       ILE  78   5.134   1.256  -3.643
  544   HG12  ILE  78          2HG1      ILE  78   6.578   1.064  -0.975
  545   HG13  ILE  78          1HG1      ILE  78   5.565   2.414  -1.469
  546   HG21  ILE  78          1HG2      ILE  78   6.383  -0.712  -4.258
  547   HG22  ILE  78          2HG2      ILE  78   5.460  -1.040  -2.791
  548   HG23  ILE  78          3HG2      ILE  78   7.192  -0.730  -2.693
  549   HD11  ILE  78          3HD1      ILE  78   4.646  -0.427  -1.066
  550   HD12  ILE  78          1HD1      ILE  78   3.628   0.929  -1.551
  551   HD13  ILE  78          2HD1      ILE  78   4.382   0.915   0.044
  552    H    PHE  79           H        PHE  79   6.926   3.320  -5.618
  553    HA   PHE  79           HA       PHE  79   7.187   5.757  -4.055
  554    HB2  PHE  79           2HB      PHE  79   8.814   5.373  -5.839
  555    HB3  PHE  79           1HB      PHE  79   7.513   5.258  -7.010
  556    HD1  PHE  79           2HD      PHE  79   9.155   7.581  -4.628
  557    HD2  PHE  79           1HD      PHE  79   6.750   7.167  -8.108
  558    HE1  PHE  79           2HE      PHE  79   9.364   9.995  -5.059
  559    HE2  PHE  79           1HE      PHE  79   6.961   9.576  -8.547
  560    HZ   PHE  79           HZ       PHE  79   8.268  10.993  -7.020
  561    H    LEU  80           H        LEU  80   5.499   6.861  -3.611
  562    HA   LEU  80           HA       LEU  80   3.115   6.920  -5.389
  563    HB2  LEU  80           2HB      LEU  80   3.461   7.775  -2.497
  564    HB3  LEU  80           1HB      LEU  80   1.973   7.813  -3.414
  565    HG   LEU  80           HG       LEU  80   3.443   5.316  -2.555
  566   HD11  LEU  80          1HD1      LEU  80   0.871   6.533  -1.555
  567   HD12  LEU  80          2HD1      LEU  80   2.406   6.480  -0.688
  568   HD13  LEU  80          3HD1      LEU  80   1.548   4.983  -1.054
  569   HD21  LEU  80          3HD2      LEU  80   0.782   5.644  -3.953
  570   HD22  LEU  80          1HD2      LEU  80   1.450   4.125  -3.356
  571   HD23  LEU  80          2HD2      LEU  80   2.253   4.989  -4.667
  572    H    ASP  81           H        ASP  81   2.581   8.902  -6.183
  573    HA   ASP  81           HA       ASP  81   4.421  11.081  -5.483
  574    HB2  ASP  81           2HB      ASP  81   5.148  10.122  -7.597
  575    HB3  ASP  81           1HB      ASP  81   3.529  10.296  -8.256
  576    H    ASP  82           H        ASP  82   3.543  13.138  -5.500
  577    HA   ASP  82           HA       ASP  82   0.862  13.646  -6.300
  578    HB2  ASP  82           2HB      ASP  82   0.730  12.329  -4.045
  579    HB3  ASP  82           1HB      ASP  82   1.398  13.785  -3.322
  580    H    VAL  83           H        VAL  83   0.543  15.878  -4.539
  581    HA   VAL  83           HA       VAL  83   2.543  17.652  -5.658
  582    HB   VAL  83           HB       VAL  83   0.216  18.291  -3.810
  583   HG11  VAL  83          1HG1      VAL  83   1.874  20.112  -5.557
  584   HG12  VAL  83          2HG1      VAL  83   1.908  20.040  -3.794
  585   HG13  VAL  83          3HG1      VAL  83   0.455  20.595  -4.626
  586   HG21  VAL  83          3HG2      VAL  83  -0.579  17.290  -5.886
  587   HG22  VAL  83          1HG2      VAL  83   0.366  18.444  -6.824
  588   HG23  VAL  83          2HG2      VAL  83  -0.981  19.005  -5.836
  589    H    THR  84           H        THR  84   1.642  16.296  -2.574
  590    HA   THR  84           HA       THR  84   3.362  17.946  -1.006
  591    HB   THR  84           HB       THR  84   1.305  17.020  -0.026
  592    HG1  THR  84           1HG      THR  84   3.089  15.580   1.493
  593   HG21  THR  84          3HG2      THR  84   1.137  14.612   0.522
  594   HG22  THR  84          1HG2      THR  84   2.618  14.315  -0.382
  595   HG23  THR  84          2HG2      THR  84   1.175  14.888  -1.219
  596    H    VAL  85           H        VAL  85   5.226  17.248   0.101
  597    HA   VAL  85           HA       VAL  85   6.630  15.050  -1.232
  598    HB   VAL  85           HB       VAL  85   7.865  17.226   0.497
  599   HG11  VAL  85          1HG1      VAL  85  10.015  16.380  -0.369
  600   HG12  VAL  85          2HG1      VAL  85   9.154  15.099  -1.220
  601   HG13  VAL  85          3HG1      VAL  85   9.138  15.148   0.540
  602   HG21  VAL  85          3HG2      VAL  85   8.782  18.135  -1.587
  603   HG22  VAL  85          1HG2      VAL  85   7.019  18.147  -1.594
  604   HG23  VAL  85          2HG2      VAL  85   7.897  16.916  -2.507
  605    H    SER  86           H        SER  86   6.002  13.312  -0.154
  606    HA   SER  86           HA       SER  86   6.159  13.315   2.747
  607    HB2  SER  86           2HB      SER  86   5.178  11.160   0.861
  608    HB3  SER  86           1HB      SER  86   4.897  11.265   2.602
  609    HG   SER  86           HG       SER  86   3.702  13.129   2.259
  610    H    ARG  87           H        ARG  87   8.450  13.355   2.882
  611    HA   ARG  87           HA       ARG  87  10.214  11.894   1.294
  612    HB2  ARG  87           2HB      ARG  87  11.887  12.252   3.196
  613    HB3  ARG  87           1HB      ARG  87  11.136  13.694   2.529
  614    HG2  ARG  87           2HG      ARG  87   9.556  13.711   4.435
  615    HG3  ARG  87           1HG      ARG  87  10.390  12.307   5.095
  616    HD2  ARG  87           2HD      ARG  87  12.396  13.579   5.424
  617    HD3  ARG  87           1HD      ARG  87  11.729  14.953   4.545
  618    HE   ARG  87           HE       ARG  87   9.960  14.871   6.416
  619   HH11  ARG  87          1HH1      ARG  87  13.399  14.211   6.945
  620   HH12  ARG  87          2HH1      ARG  87  13.421  14.766   8.544
  621   HH21  ARG  87          1HH2      ARG  87  10.005  15.759   8.578
  622   HH22  ARG  87          2HH2      ARG  87  11.436  15.691   9.493
  623    H    ARG  88           H        ARG  88   8.952  10.976   4.460
  624    HA   ARG  88           HA       ARG  88   8.816   8.258   3.638
  625    HB2  ARG  88           2HB      ARG  88  10.551   9.016   6.023
  626    HB3  ARG  88           1HB      ARG  88   9.871   7.419   5.806
  627    HG2  ARG  88           2HG      ARG  88  11.157   7.306   3.629
  628    HG3  ARG  88           1HG      ARG  88  11.977   8.781   4.151
  629    HD2  ARG  88           2HD      ARG  88  11.898   6.167   5.646
  630    HD3  ARG  88           1HD      ARG  88  13.266   6.774   4.722
  631    HE   ARG  88           HE       ARG  88  13.079   8.728   6.359
  632   HH11  ARG  88          1HH1      ARG  88  12.607   5.311   7.143
  633   HH12  ARG  88          2HH1      ARG  88  13.002   5.478   8.784
  634   HH21  ARG  88          1HH2      ARG  88  13.643   8.967   8.619
  635   HH22  ARG  88          2HH2      ARG  88  13.597   7.618   9.648
  636    H    HIS  89           H        HIS  89   6.809   7.818   4.153
  637    HA   HIS  89           HA       HIS  89   5.702   9.310   6.402
  638    HB2  HIS  89           2HB      HIS  89   4.558   9.484   4.180
  639    HB3  HIS  89           1HB      HIS  89   4.213   7.764   4.266
  640    HD2  HIS  89           2HD      HIS  89   3.606   9.307   7.671
  641    HE1  HIS  89           1HE      HIS  89  -0.071   9.403   5.638
  642    HE2  HIS  89           2HE      HIS  89   1.082   9.128   7.852
  643    H    ALA  90           H        ALA  90   5.764   5.985   5.045
  644    HA   ALA  90           HA       ALA  90   5.767   4.968   7.741
  645    HB1  ALA  90           1HB      ALA  90   3.371   5.287   7.323
  646    HB2  ALA  90           2HB      ALA  90   3.782   3.577   7.433
  647    HB3  ALA  90           3HB      ALA  90   3.496   4.314   5.856
  648    H    GLU  91           H        GLU  91   6.206   2.704   7.795
  649    HA   GLU  91           HA       GLU  91   6.912   1.579   5.238
  650    HB2  GLU  91           2HB      GLU  91   8.993   0.590   6.168
  651    HB3  GLU  91           1HB      GLU  91   9.038   2.339   6.080
  652    HG2  GLU  91           2HG      GLU  91   8.582   2.440   8.496
  653    HG3  GLU  91           1HG      GLU  91   8.618   0.676   8.555
  654    H    PHE  92           H        PHE  92   6.870  -0.607   5.130
  655    HA   PHE  92           HA       PHE  92   4.940  -1.832   6.982
  656    HB2  PHE  92           2HB      PHE  92   5.704  -2.588   4.147
  657    HB3  PHE  92           1HB      PHE  92   4.478  -3.371   5.121
  658    HD1  PHE  92           1HD      PHE  92   5.349  -0.151   3.484
  659    HD2  PHE  92           2HD      PHE  92   2.286  -2.616   5.100
  660    HE1  PHE  92           1HE      PHE  92   3.646   1.365   2.561
  661    HE2  PHE  92           2HE      PHE  92   0.588  -1.103   4.187
  662    HZ   PHE  92           HZ       PHE  92   1.268   0.893   2.916
  663    H    ARG  93           H        ARG  93   5.874  -3.210   8.335
  664    HA   ARG  93           HA       ARG  93   8.323  -4.537   7.426
  665    HB2  ARG  93           2HB      ARG  93   8.401  -3.151   9.561
  666    HB3  ARG  93           1HB      ARG  93   7.351  -4.374  10.275
  667    HG2  ARG  93           2HG      ARG  93   9.026  -6.084   9.687
  668    HG3  ARG  93           1HG      ARG  93  10.062  -4.776   9.113
  669    HD2  ARG  93           2HD      ARG  93  10.724  -5.432  11.369
  670    HD3  ARG  93           1HD      ARG  93  10.053  -3.802  11.388
  671    HE   ARG  93           HE       ARG  93   7.925  -5.384  11.992
  672   HH11  ARG  93          1HH1      ARG  93  11.175  -5.117  13.412
  673   HH12  ARG  93          2HH1      ARG  93  10.648  -5.521  14.968
  674   HH21  ARG  93          1HH2      ARG  93   7.252  -5.931  14.067
  675   HH22  ARG  93          2HH2      ARG  93   8.350  -6.023  15.379
  676    H    ILE  94           H        ILE  94   8.328  -6.696   7.257
  677    HA   ILE  94           HA       ILE  94   5.792  -8.034   7.913
  678    HB   ILE  94           HB       ILE  94   7.758  -8.893   5.782
  679   HG12  ILE  94          2HG1      ILE  94   5.224  -7.248   5.486
  680   HG13  ILE  94          1HG1      ILE  94   6.858  -6.713   5.176
  681   HG21  ILE  94          1HG2      ILE  94   4.895  -9.674   6.368
  682   HG22  ILE  94          2HG2      ILE  94   6.326 -10.668   6.644
  683   HG23  ILE  94          3HG2      ILE  94   5.843 -10.245   4.997
  684   HD11  ILE  94          3HD1      ILE  94   7.074  -8.272   3.331
  685   HD12  ILE  94          1HD1      ILE  94   5.698  -7.199   3.102
  686   HD13  ILE  94          2HD1      ILE  94   5.440  -8.864   3.621
  687    H    ASN  95           H        ASN  95   5.929  -9.613   9.349
  688    HA   ASN  95           HA       ASN  95   8.392 -11.143   9.520
  689    HB2  ASN  95           2HB      ASN  95   8.596  -9.537  11.351
  690    HB3  ASN  95           1HB      ASN  95   6.984  -9.952  11.927
  691   HD21  ASN  95          1HD2      ASN  95  10.308 -10.955  11.753
  692   HD22  ASN  95          2HD2      ASN  95  10.180 -12.250  12.882
  693    H    GLU  96           H        GLU  96   7.935 -13.185   9.279
  694    HA   GLU  96           HA       GLU  96   6.864 -15.157   9.118
  695    HB2  GLU  96           2HB      GLU  96   5.586 -14.182  11.672
  696    HB3  GLU  96           1HB      GLU  96   5.462 -15.824  11.056
  697    HG2  GLU  96           2HG      GLU  96   7.873 -16.082  11.205
  698    HG3  GLU  96           1HG      GLU  96   8.015 -14.431  11.800
  699    H    GLY  97           H        GLY  97   5.757 -13.144   7.578
  700    HA2  GLY  97           2HA      GLY  97   4.003 -13.175   6.065
  701    HA3  GLY  97           1HA      GLY  97   3.191 -14.356   7.076
  702    H    GLU  98           H        GLU  98   3.913 -11.960   9.209
  703    HA   GLU  98           HA       GLU  98   1.336 -10.726   8.642
  704    HB2  GLU  98           2HB      GLU  98   2.848 -10.746  11.265
  705    HB3  GLU  98           1HB      GLU  98   1.261 -10.031  11.004
  706    HG2  GLU  98           2HG      GLU  98   0.556 -12.379  10.244
  707    HG3  GLU  98           1HG      GLU  98   2.041 -12.917  11.015
  708    H    PHE  99           H        PHE  99   1.095  -8.661   8.329
  709    HA   PHE  99           HA       PHE  99   3.550  -7.182   7.698
  710    HB2  PHE  99           2HB      PHE  99   0.780  -6.544   6.698
  711    HB3  PHE  99           1HB      PHE  99   2.330  -6.155   5.970
  712    HD1  PHE  99           2HD      PHE  99   3.584  -7.925   4.740
  713    HD2  PHE  99           1HD      PHE  99  -0.321  -8.610   6.277
  714    HE1  PHE  99           2HE      PHE  99   3.376  -9.909   3.311
  715    HE2  PHE  99           1HE      PHE  99  -0.540 -10.588   4.844
  716    HZ   PHE  99           HZ       PHE  99   1.309 -11.247   3.359
  717    H    GLU 100           H        GLU 100   3.954  -5.460   9.021
  718    HA   GLU 100           HA       GLU 100   1.637  -4.201  10.283
  719    HB2  GLU 100           2HB      GLU 100   3.048  -3.645  12.204
  720    HB3  GLU 100           1HB      GLU 100   2.988  -5.382  11.958
  721    HG2  GLU 100           2HG      GLU 100   5.179  -5.244  10.817
  722    HG3  GLU 100           1HG      GLU 100   5.238  -3.531  11.228
  723    H    VAL 101           H        VAL 101   1.476  -2.031  10.140
  724    HA   VAL 101           HA       VAL 101   3.473  -0.732   8.423
  725    HB   VAL 101           HB       VAL 101   0.717   0.251   9.200
  726   HG11  VAL 101          1HG1      VAL 101   0.939   1.722   7.248
  727   HG12  VAL 101          2HG1      VAL 101   2.565   1.099   6.975
  728   HG13  VAL 101          3HG1      VAL 101   2.205   2.004   8.444
  729   HG21  VAL 101          3HG2      VAL 101  -0.059  -0.503   6.993
  730   HG22  VAL 101          1HG2      VAL 101   0.466  -1.846   8.012
  731   HG23  VAL 101          2HG2      VAL 101   1.510  -1.258   6.717
  732    H    VAL 102           H        VAL 102   4.820   0.579   9.436
  733    HA   VAL 102           HA       VAL 102   4.008   1.747  12.008
  734    HB   VAL 102           HB       VAL 102   6.828   1.036  11.119
  735   HG11  VAL 102          1HG1      VAL 102   7.447   1.454  13.445
  736   HG12  VAL 102          2HG1      VAL 102   5.786   1.941  13.794
  737   HG13  VAL 102          3HG1      VAL 102   6.768   2.888  12.674
  738   HG21  VAL 102          3HG2      VAL 102   5.060  -0.424  13.084
  739   HG22  VAL 102          1HG2      VAL 102   6.758  -0.783  12.765
  740   HG23  VAL 102          2HG2      VAL 102   5.554  -1.008  11.494
  741    H    ASP 103           H        ASP 103   4.150   3.967  12.060
  742    HA   ASP 103           HA       ASP 103   4.821   5.316   9.616
  743    HB2  ASP 103           2HB      ASP 103   3.819   7.188  10.474
  744    HB3  ASP 103           1HB      ASP 103   3.123   6.031  11.596
  745    H    VAL 104           H        VAL 104   6.421   6.746   9.262
  746    HA   VAL 104           HA       VAL 104   8.600   7.011  11.185
  747    HB   VAL 104           HB       VAL 104  10.261   6.777   9.266
  748   HG11  VAL 104          1HG1      VAL 104   8.637   4.339   9.975
  749   HG12  VAL 104          2HG1      VAL 104   9.996   4.989  10.889
  750   HG13  VAL 104          3HG1      VAL 104  10.252   4.314   9.277
  751   HG21  VAL 104          3HG2      VAL 104   7.925   5.482   7.859
  752   HG22  VAL 104          1HG2      VAL 104   9.584   5.563   7.268
  753   HG23  VAL 104          2HG2      VAL 104   8.621   7.041   7.432
  754    H    GLY 105           H        GLY 105   6.399   8.548  10.349
  755    HA2  GLY 105           2HA      GLY 105   7.226  11.063  10.233
  756    HA3  GLY 105           1HA      GLY 105   7.371  10.564   8.548
  757    H    SER 106           H        SER 106   5.031   9.983  11.150
  758    HA   SER 106           HA       SER 106   2.735   9.907   9.529
  759    HB2  SER 106           2HB      SER 106   3.053   8.937  11.861
  760    HB3  SER 106           1HB      SER 106   2.854  10.566  12.487
  761    HG   SER 106           HG       SER 106   0.893   9.543  12.566
  762    H    LEU 107           H        LEU 107   4.527  12.426   9.692
  763    HA   LEU 107           HA       LEU 107   3.045  14.664  10.527
  764    HB2  LEU 107           2HB      LEU 107   5.223  14.461   8.464
  765    HB3  LEU 107           1HB      LEU 107   4.708  15.922   9.279
  766    HG   LEU 107           HG       LEU 107   6.057  13.559  10.583
  767   HD11  LEU 107          1HD1      LEU 107   7.550  14.833   9.145
  768   HD12  LEU 107          2HD1      LEU 107   7.951  15.058  10.843
  769   HD13  LEU 107          3HD1      LEU 107   7.081  16.320   9.968
  770   HD21  LEU 107          3HD2      LEU 107   5.275  16.235  11.730
  771   HD22  LEU 107          1HD2      LEU 107   6.176  14.973  12.571
  772   HD23  LEU 107          2HD2      LEU 107   4.500  14.693  12.099
  773    H    ASN 108           H        ASN 108   2.874  12.674   7.750
  774    HA   ASN 108           HA       ASN 108   1.608  14.682   6.055
  775    HB2  ASN 108           2HB      ASN 108   2.129  11.733   5.607
  776    HB3  ASN 108           1HB      ASN 108   1.378  12.796   4.424
  777   HD21  ASN 108          1HD2      ASN 108   4.347  11.918   6.031
  778   HD22  ASN 108          2HD2      ASN 108   5.377  12.855   5.010
  779    H    GLY 109           H        GLY 109   0.690  12.527   8.456
  780    HA2  GLY 109           2HA      GLY 109  -1.515  12.390   9.290
  781    HA3  GLY 109           1HA      GLY 109  -2.107  12.820   7.691
  782    H    THR 110           H        THR 110  -0.850  10.203   9.678
  783    HA   THR 110           HA       THR 110  -1.278   8.275   7.559
  784    HB   THR 110           HB       THR 110  -0.802   7.710  10.486
  785    HG1  THR 110           1HG      THR 110   1.013   8.655  10.264
  786   HG21  THR 110          3HG2      THR 110  -0.016   6.246   7.951
  787   HG22  THR 110          1HG2      THR 110  -1.342   5.794   9.022
  788   HG23  THR 110          2HG2      THR 110   0.322   5.708   9.595
  789    H    TYR 111           H        TYR 111  -3.235   7.295   7.243
  790    HA   TYR 111           HA       TYR 111  -5.000   7.044   9.509
  791    HB2  TYR 111           2HB      TYR 111  -5.711   8.234   6.824
  792    HB3  TYR 111           1HB      TYR 111  -6.936   7.521   7.876
  793    HD1  TYR 111           1HD      TYR 111  -7.397   8.622  10.050
  794    HD2  TYR 111           2HD      TYR 111  -4.825  10.400   7.176
  795    HE1  TYR 111           1HE      TYR 111  -7.631  10.777  11.189
  796    HE2  TYR 111           2HE      TYR 111  -5.047  12.573   8.318
  797    HH   TYR 111           HH       TYR 111  -6.297  12.879  11.413
  798    H    VAL 112           H        VAL 112  -5.855   5.118   9.621
  799    HA   VAL 112           HA       VAL 112  -5.697   3.385   7.250
  800    HB   VAL 112           HB       VAL 112  -5.409   2.548  10.175
  801   HG11  VAL 112          1HG1      VAL 112  -6.570   0.857   8.866
  802   HG12  VAL 112          2HG1      VAL 112  -4.953   0.292   9.280
  803   HG13  VAL 112          3HG1      VAL 112  -5.292   0.891   7.654
  804   HG21  VAL 112          3HG2      VAL 112  -3.367   3.618   9.359
  805   HG22  VAL 112          1HG2      VAL 112  -3.343   2.537   7.966
  806   HG23  VAL 112          2HG2      VAL 112  -3.111   1.886   9.587
  807    H    ASN 113           H        ASN 113  -7.704   2.955   6.636
  808    HA   ASN 113           HA       ASN 113  -9.994   2.856   6.563
  809    HB2  ASN 113           2HB      ASN 113  -9.558   1.716   9.350
  810    HB3  ASN 113           1HB      ASN 113 -11.079   1.632   8.473
  811   HD21  ASN 113          1HD2      ASN 113  -9.193  -0.427   9.465
  812   HD22  ASN 113          2HD2      ASN 113  -8.832  -1.451   8.146
  813    H    ARG 114           H        ARG 114  -8.932   5.305   7.202
  814    HA   ARG 114           HA       ARG 114  -9.437   7.363   7.716
  815    HB2  ARG 114           2HB      ARG 114 -12.168   6.248   8.262
  816    HB3  ARG 114           1HB      ARG 114 -11.809   7.962   8.409
  817    HG2  ARG 114           2HG      ARG 114 -11.135   8.056   6.087
  818    HG3  ARG 114           1HG      ARG 114 -11.387   6.319   5.930
  819    HD2  ARG 114           2HD      ARG 114 -13.524   8.343   6.580
  820    HD3  ARG 114           1HD      ARG 114 -13.231   7.649   4.987
  821    HE   ARG 114           HE       ARG 114 -14.017   6.062   7.334
  822   HH11  ARG 114          1HH1      ARG 114 -14.129   6.576   3.779
  823   HH12  ARG 114          2HH1      ARG 114 -15.389   5.470   3.578
  824   HH21  ARG 114          1HH2      ARG 114 -15.678   4.516   6.977
  825   HH22  ARG 114          2HH2      ARG 114 -16.269   4.258   5.384
  826    H    GLU 115           H        GLU 115  -8.752   5.308   9.985
  827    HA   GLU 115           HA       GLU 115  -9.104   7.311  12.089
  828    HB2  GLU 115           2HB      GLU 115  -8.743   4.336  12.230
  829    HB3  GLU 115           1HB      GLU 115  -8.423   5.351  13.631
  830    HG2  GLU 115           2HG      GLU 115 -11.040   5.144  12.156
  831    HG3  GLU 115           1HG      GLU 115 -10.655   4.365  13.693
  832    HA   PRO 116           HA       PRO 116  -4.782   8.059  11.701
  833    HB2  PRO 116           2HB      PRO 116  -4.431   9.647  13.838
  834    HB3  PRO 116           1HB      PRO 116  -5.348  10.186  12.427
  835    HG2  PRO 116           2HG      PRO 116  -6.334   9.190  15.065
  836    HG3  PRO 116           1HG      PRO 116  -6.957  10.514  14.064
  837    HD2  PRO 116           2HD      PRO 116  -8.054   7.991  14.156
  838    HD3  PRO 116           1HD      PRO 116  -8.210   9.117  12.791
  839    H    ARG 117           H        ARG 117  -2.975   6.993  12.320
  840    HA   ARG 117           HA       ARG 117  -2.644   6.130  15.064
  841    HB2  ARG 117           2HB      ARG 117  -2.550   4.144  12.788
  842    HB3  ARG 117           1HB      ARG 117  -1.950   3.826  14.397
  843    HG2  ARG 117           2HG      ARG 117  -4.298   4.183  15.212
  844    HG3  ARG 117           1HG      ARG 117  -4.763   4.230  13.505
  845    HD2  ARG 117           2HD      ARG 117  -3.591   2.028  13.239
  846    HD3  ARG 117           1HD      ARG 117  -3.431   1.984  14.983
  847    HE   ARG 117           HE       ARG 117  -6.111   2.326  13.965
  848   HH11  ARG 117          1HH1      ARG 117  -3.696   0.108  15.302
  849   HH12  ARG 117          2HH1      ARG 117  -4.783  -1.172  15.553
  850   HH21  ARG 117          1HH2      ARG 117  -7.635   0.548  14.343
  851   HH22  ARG 117          2HH2      ARG 117  -7.080  -0.901  15.033
  852    H    ASN 118           H        ASN 118  -0.558   4.802  15.060
  853    HA   ASN 118           HA       ASN 118   1.494   6.111  13.393
  854    HB2  ASN 118           2HB      ASN 118   1.555   5.377  16.312
  855    HB3  ASN 118           1HB      ASN 118   3.031   5.624  15.392
  856   HD21  ASN 118          1HD2      ASN 118   3.538   7.664  14.688
  857   HD22  ASN 118          2HD2      ASN 118   2.829   9.088  15.361
  858    H    ALA 119           H        ALA 119   0.322   3.171  14.890
  859    HA   ALA 119           HA       ALA 119   1.959   1.635  13.072
  860    HB1  ALA 119           1HB      ALA 119   2.573   0.062  14.855
  861    HB2  ALA 119           2HB      ALA 119   1.802   1.112  16.044
  862    HB3  ALA 119           3HB      ALA 119   3.233   1.668  15.173
  863    H    GLN 120           H        GLN 120   0.879  -0.060  12.331
  864    HA   GLN 120           HA       GLN 120  -1.556  -0.960  13.673
  865    HB2  GLN 120           2HB      GLN 120  -1.993   1.109  12.153
  866    HB3  GLN 120           1HB      GLN 120  -1.756   0.008  10.818
  867    HG2  GLN 120           2HG      GLN 120  -3.849  -0.392  12.955
  868    HG3  GLN 120           1HG      GLN 120  -4.144   0.485  11.469
  869   HE21  GLN 120          1HE2      GLN 120  -2.550  -1.343   9.856
  870   HE22  GLN 120          2HE2      GLN 120  -3.502  -2.784   9.780
  871    H    VAL 121           H        VAL 121  -1.532  -3.145  13.515
  872    HA   VAL 121           HA       VAL 121   0.120  -4.442  11.519
  873    HB   VAL 121           HB       VAL 121  -1.677  -5.695  13.642
  874   HG11  VAL 121          1HG1      VAL 121  -1.263  -7.219  11.770
  875   HG12  VAL 121          2HG1      VAL 121  -0.394  -7.760  13.209
  876   HG13  VAL 121          3HG1      VAL 121   0.471  -6.939  11.912
  877   HG21  VAL 121          3HG2      VAL 121   0.400  -6.128  14.874
  878   HG22  VAL 121          1HG2      VAL 121   0.145  -4.400  14.626
  879   HG23  VAL 121          2HG2      VAL 121   1.311  -5.271  13.634
  880    H    MET 122           H        MET 122  -0.628  -5.104   9.617
  881    HA   MET 122           HA       MET 122  -3.392  -4.339   9.204
  882    HB2  MET 122           2HB      MET 122  -1.652  -3.021   8.114
  883    HB3  MET 122           1HB      MET 122  -1.145  -4.444   7.230
  884    HG2  MET 122           2HG      MET 122  -3.049  -4.466   5.911
  885    HG3  MET 122           1HG      MET 122  -3.947  -3.473   7.063
  886    HE1  MET 122           3HE      MET 122  -2.504   0.072   6.562
  887    HE2  MET 122           1HE      MET 122  -2.167  -1.120   7.806
  888    HE3  MET 122           2HE      MET 122  -3.820  -0.879   7.244
  889    H    GLN 123           H        GLN 123  -4.842  -5.396   8.230
  890    HA   GLN 123           HA       GLN 123  -4.334  -8.195   7.599
  891    HB2  GLN 123           2HB      GLN 123  -6.803  -6.821   8.692
  892    HB3  GLN 123           1HB      GLN 123  -6.730  -8.506   8.198
  893    HG2  GLN 123           2HG      GLN 123  -5.122  -8.976   9.946
  894    HG3  GLN 123           1HG      GLN 123  -5.100  -7.281  10.414
  895   HE21  GLN 123          1HE2      GLN 123  -5.808  -9.646  11.967
  896   HE22  GLN 123          2HE2      GLN 123  -7.436  -9.385  12.507
  897    H    THR 124           H        THR 124  -5.698  -8.966   5.863
  898    HA   THR 124           HA       THR 124  -5.667  -7.221   3.669
  899    HB   THR 124           HB       THR 124  -5.454  -9.708   3.471
  900    HG1  THR 124           1HG      THR 124  -7.692  -8.845   1.960
  901   HG21  THR 124          3HG2      THR 124  -7.168 -10.386   5.062
  902   HG22  THR 124          1HG2      THR 124  -7.479 -11.101   3.479
  903   HG23  THR 124          2HG2      THR 124  -8.421  -9.710   4.019
  904    H    GLY 125           H        GLY 125  -7.190  -5.924   2.824
  905    HA2  GLY 125           2HA      GLY 125  -9.426  -5.234   2.424
  906    HA3  GLY 125           1HA      GLY 125  -9.913  -6.043   3.908
  907    H    ASP 126           H        ASP 126  -7.110  -4.548   4.707
  908    HA   ASP 126           HA       ASP 126  -8.474  -2.281   5.864
  909    HB2  ASP 126           2HB      ASP 126  -5.609  -3.215   6.005
  910    HB3  ASP 126           1HB      ASP 126  -6.091  -1.649   6.632
  911    H    GLU 127           H        GLU 127  -8.192  -0.183   5.306
  912    HA   GLU 127           HA       GLU 127  -6.778   0.201   2.797
  913    HB2  GLU 127           2HB      GLU 127  -9.245   1.586   3.830
  914    HB3  GLU 127           1HB      GLU 127  -8.355   2.098   2.400
  915    HG2  GLU 127           2HG      GLU 127  -8.791  -0.092   1.365
  916    HG3  GLU 127           1HG      GLU 127  -9.718  -0.564   2.786
  917    H    ILE 128           H        ILE 128  -5.383   1.730   2.632
  918    HA   ILE 128           HA       ILE 128  -4.440   3.065   5.125
  919    HB   ILE 128           HB       ILE 128  -2.813   2.707   2.619
  920   HG12  ILE 128          2HG1      ILE 128  -3.056   0.580   4.765
  921   HG13  ILE 128          1HG1      ILE 128  -3.763   0.469   3.163
  922   HG21  ILE 128          1HG2      ILE 128  -1.952   4.112   4.412
  923   HG22  ILE 128          2HG2      ILE 128  -0.955   2.671   4.225
  924   HG23  ILE 128          3HG2      ILE 128  -2.108   2.778   5.556
  925   HD11  ILE 128          3HD1      ILE 128  -1.691  -0.792   3.307
  926   HD12  ILE 128          1HD1      ILE 128  -0.825   0.673   3.763
  927   HD13  ILE 128          2HD1      ILE 128  -1.547   0.542   2.160
  928    H    GLN 129           H        GLN 129  -4.407   5.177   5.097
  929    HA   GLN 129           HA       GLN 129  -4.716   6.519   2.542
  930    HB2  GLN 129           2HB      GLN 129  -5.781   7.236   5.241
  931    HB3  GLN 129           1HB      GLN 129  -5.841   8.329   3.847
  932    HG2  GLN 129           2HG      GLN 129  -7.165   6.711   2.648
  933    HG3  GLN 129           1HG      GLN 129  -7.058   5.594   4.006
  934   HE21  GLN 129          1HE2      GLN 129  -8.449   8.492   2.784
  935   HE22  GLN 129          2HE2      GLN 129  -9.735   8.564   3.927
  936    H    ILE 130           H        ILE 130  -3.095   7.559   1.984
  937    HA   ILE 130           HA       ILE 130  -1.087   8.431   3.972
  938    HB   ILE 130           HB       ILE 130  -0.798   7.818   1.006
  939   HG12  ILE 130          2HG1      ILE 130  -1.031   5.766   2.306
  940   HG13  ILE 130          1HG1      ILE 130   0.604   5.905   1.675
  941   HG21  ILE 130          1HG2      ILE 130   1.613   8.108   1.261
  942   HG22  ILE 130          2HG2      ILE 130   1.355   8.663   2.915
  943   HG23  ILE 130          3HG2      ILE 130   0.710   9.594   1.562
  944   HD11  ILE 130          3HD1      ILE 130   1.365   6.642   3.896
  945   HD12  ILE 130          1HD1      ILE 130   0.612   5.049   3.940
  946   HD13  ILE 130          2HD1      ILE 130  -0.281   6.459   4.505
  947    H    GLY 131           H        GLY 131  -1.735  10.519   4.407
  948    HA2  GLY 131           2HA      GLY 131  -2.046  12.762   4.060
  949    HA3  GLY 131           1HA      GLY 131  -1.461  12.538   2.415
  950    H    LYS 132           H        LYS 132  -2.951  11.691   0.882
  951    HA   LYS 132           HA       LYS 132  -5.766  11.844   1.524
  952    HB2  LYS 132           2HB      LYS 132  -6.280  13.275  -0.437
  953    HB3  LYS 132           1HB      LYS 132  -5.383  14.092   0.825
  954    HG2  LYS 132           2HG      LYS 132  -3.316  13.762  -0.536
  955    HG3  LYS 132           1HG      LYS 132  -4.344  13.117  -1.821
  956    HD2  LYS 132           2HD      LYS 132  -5.598  15.175  -1.913
  957    HD3  LYS 132           1HD      LYS 132  -4.681  15.848  -0.576
  958    HE2  LYS 132           2HE      LYS 132  -3.817  16.769  -2.615
  959    HE3  LYS 132           1HE      LYS 132  -2.626  15.641  -1.975
  960    HZ1  LYS 132           3HZ      LYS 132  -4.465  15.227  -4.264
  961    HZ2  LYS 132           1HZ      LYS 132  -3.504  13.987  -3.588
  962    HZ3  LYS 132           2HZ      LYS 132  -2.780  15.323  -4.234
  963    H    PHE 133           H        PHE 133  -3.422  10.056   0.343
  964    HA   PHE 133           HA       PHE 133  -4.633   8.931  -2.032
  965    HB2  PHE 133           2HB      PHE 133  -2.391   8.042  -0.228
  966    HB3  PHE 133           1HB      PHE 133  -2.988   7.050  -1.538
  967    HD1  PHE 133           1HD      PHE 133  -1.248  10.189  -0.702
  968    HD2  PHE 133           2HD      PHE 133  -2.281   7.401  -3.735
  969    HE1  PHE 133           1HE      PHE 133   0.418  11.199  -2.193
  970    HE2  PHE 133           2HE      PHE 133  -0.628   8.406  -5.236
  971    HZ   PHE 133           HZ       PHE 133   0.728  10.301  -4.473
  972    H    ARG 134           H        ARG 134  -5.637   6.918  -2.097
  973    HA   ARG 134           HA       ARG 134  -6.355   5.702   0.497
  974    HB2  ARG 134           2HB      ARG 134  -8.314   6.857  -0.613
  975    HB3  ARG 134           1HB      ARG 134  -8.058   5.828  -2.012
  976    HG2  ARG 134           2HG      ARG 134  -9.894   4.932  -0.810
  977    HG3  ARG 134           1HG      ARG 134  -8.528   3.854  -0.549
  978    HD2  ARG 134           2HD      ARG 134  -8.145   4.841   1.646
  979    HD3  ARG 134           1HD      ARG 134  -9.449   5.996   1.371
  980    HE   ARG 134           HE       ARG 134 -10.157   3.180   1.203
  981   HH11  ARG 134          1HH1      ARG 134 -10.161   6.096   3.249
  982   HH12  ARG 134          2HH1      ARG 134 -11.354   5.528   4.271
  983   HH21  ARG 134          1HH2      ARG 134 -11.780   2.398   2.700
  984   HH22  ARG 134          2HH2      ARG 134 -12.287   3.358   4.000
  985    H    LEU 135           H        LEU 135  -5.394   3.762   0.567
  986    HA   LEU 135           HA       LEU 135  -4.968   2.284  -1.932
  987    HB2  LEU 135           2HB      LEU 135  -3.208   2.214   0.539
  988    HB3  LEU 135           1HB      LEU 135  -2.964   1.298  -0.923
  989    HG   LEU 135           HG       LEU 135  -2.636   3.586  -2.078
  990   HD11  LEU 135          1HD1      LEU 135  -1.798   5.374  -0.658
  991   HD12  LEU 135          2HD1      LEU 135  -2.234   4.440   0.774
  992   HD13  LEU 135          3HD1      LEU 135  -3.491   5.009  -0.324
  993   HD21  LEU 135          3HD2      LEU 135  -0.638   2.546  -0.076
  994   HD22  LEU 135          1HD2      LEU 135  -0.278   3.663  -1.395
  995   HD23  LEU 135          2HD2      LEU 135  -0.842   2.039  -1.757
  996    H    VAL 136           H        VAL 136  -5.479   0.128  -1.853
  997    HA   VAL 136           HA       VAL 136  -6.810  -0.755   0.621
  998    HB   VAL 136           HB       VAL 136  -7.232  -1.872  -2.169
  999   HG11  VAL 136          1HG1      VAL 136  -9.272  -2.846  -1.229
 1000   HG12  VAL 136          2HG1      VAL 136  -8.869  -2.158   0.343
 1001   HG13  VAL 136          3HG1      VAL 136  -7.828  -3.389  -0.371
 1002   HG21  VAL 136          3HG2      VAL 136  -7.951   0.462  -2.185
 1003   HG22  VAL 136          1HG2      VAL 136  -8.946   0.182  -0.757
 1004   HG23  VAL 136          2HG2      VAL 136  -9.343  -0.616  -2.278
 1005    H    PHE 137           H        PHE 137  -5.784  -2.340   1.652
 1006    HA   PHE 137           HA       PHE 137  -3.489  -3.617   0.370
 1007    HB2  PHE 137           2HB      PHE 137  -3.211  -2.335   2.474
 1008    HB3  PHE 137           1HB      PHE 137  -4.339  -3.421   3.259
 1009    HD1  PHE 137           1HD      PHE 137  -3.665  -5.770   3.728
 1010    HD2  PHE 137           2HD      PHE 137  -0.947  -2.903   2.147
 1011    HE1  PHE 137           1HE      PHE 137  -1.776  -7.174   4.429
 1012    HE2  PHE 137           2HE      PHE 137   0.939  -4.308   2.838
 1013    HZ   PHE 137           HZ       PHE 137   0.527  -6.440   3.981
 1014    H    LEU 138           H        LEU 138  -3.616  -5.732  -0.195
 1015    HA   LEU 138           HA       LEU 138  -5.479  -7.462   1.255
 1016    HB2  LEU 138           2HB      LEU 138  -5.069  -7.534  -1.749
 1017    HB3  LEU 138           1HB      LEU 138  -6.008  -8.671  -0.826
 1018    HG   LEU 138           HG       LEU 138  -7.483  -6.593  -0.251
 1019   HD11  LEU 138          1HD1      LEU 138  -6.108  -5.621  -2.748
 1020   HD12  LEU 138          2HD1      LEU 138  -6.019  -4.884  -1.147
 1021   HD13  LEU 138          3HD1      LEU 138  -7.550  -4.915  -2.023
 1022   HD21  LEU 138          3HD2      LEU 138  -8.817  -6.977  -2.268
 1023   HD22  LEU 138          1HD2      LEU 138  -8.240  -8.489  -1.568
 1024   HD23  LEU 138          2HD2      LEU 138  -7.457  -7.825  -3.002
 1025    H    ALA 139           H        ALA 139  -4.776  -9.667   1.257
 1026    HA   ALA 139           HA       ALA 139  -1.917  -9.925   0.857
 1027    HB1  ALA 139           1HB      ALA 139  -2.139 -12.201   1.750
 1028    HB2  ALA 139           2HB      ALA 139  -3.887 -12.085   1.710
 1029    HB3  ALA 139           3HB      ALA 139  -2.960 -11.066   2.816
 1030    H    GLY 140           H        GLY 140  -0.992 -11.307  -0.772
 1031    HA2  GLY 140           2HA      GLY 140  -2.853 -11.424  -3.049
 1032    HA3  GLY 140           1HA      GLY 140  -1.126 -11.171  -3.166
 1033    HA   PRO 141           HA       PRO 141  -2.013 -15.887  -2.873
 1034    HB2  PRO 141           2HB      PRO 141  -4.298 -16.142  -4.633
 1035    HB3  PRO 141           1HB      PRO 141  -4.102 -16.758  -2.992
 1036    HG2  PRO 141           2HG      PRO 141  -5.840 -14.744  -3.662
 1037    HG3  PRO 141           1HG      PRO 141  -5.143 -14.938  -2.050
 1038    HD2  PRO 141           2HD      PRO 141  -4.368 -13.058  -4.237
 1039    HD3  PRO 141           1HD      PRO 141  -4.381 -12.810  -2.475
 1040    H    ALA 142           H        ALA 142  -0.948 -17.011  -4.407
 1041    HA   ALA 142           HA       ALA 142  -1.240 -16.929  -7.128
 1042    HB1  ALA 142           1HB      ALA 142  -0.353 -14.626  -7.074
 1043    HB2  ALA 142           2HB      ALA 142   0.760 -15.716  -7.905
 1044    HB3  ALA 142           3HB      ALA 142   1.087 -15.215  -6.245
 1045    H    GLU 143           H        GLU 143  -1.137 -19.058  -6.232
 1046    HA   GLU 143           HA       GLU 143   1.518 -19.986  -5.798
 1047    HB2  GLU 143           2HB      GLU 143   0.236 -22.010  -5.038
 1048    HB3  GLU 143           1HB      GLU 143   0.191 -20.626  -3.948
 1049    HG2  GLU 143           2HG      GLU 143  -1.993 -21.559  -5.837
 1050    HG3  GLU 143           1HG      GLU 143  -1.950 -21.872  -4.111
  Start of MODEL   10
    1    H1   MET   1           1HT      MET   1   5.832 -16.552  10.617
    2    H2   MET   1           2HT      MET   1   5.813 -18.075  11.336
    3    H3   MET   1           3HT      MET   1   6.099 -17.914   9.686
    4    HA   MET   1           HA       MET   1   7.902 -16.838  11.723
    5    HB2  MET   1           2HB      MET   1   7.907 -19.478  10.300
    6    HB3  MET   1           1HB      MET   1   9.426 -18.720  10.751
    7    HG2  MET   1           2HG      MET   1   8.684 -20.374  12.386
    8    HG3  MET   1           1HG      MET   1   8.802 -18.764  13.080
    9    HE1  MET   1           2HE      MET   1   7.452 -19.504  15.173
   10    HE2  MET   1           3HE      MET   1   7.332 -21.141  14.530
   11    HE3  MET   1           1HE      MET   1   5.887 -20.313  15.110
   12    H    SER   2           H        SER   2  10.021 -16.286  10.848
   13    HA   SER   2           HA       SER   2  10.668 -16.088   8.183
   14    HB2  SER   2           2HB      SER   2   8.805 -14.376   8.099
   15    HB3  SER   2           1HB      SER   2   9.590 -13.494   9.404
   16    HG   SER   2           HG       SER   2  10.041 -13.341   6.770
   17    H    ASP   3           H        ASP   3  12.421 -14.034   8.277
   18    HA   ASP   3           HA       ASP   3  14.091 -14.714  10.572
   19    HB2  ASP   3           2HB      ASP   3  14.699 -13.225   8.026
   20    HB3  ASP   3           1HB      ASP   3  15.765 -13.094   9.415
   21    H    ASN   4           H        ASN   4  15.305 -12.875  11.599
   22    HA   ASN   4           HA       ASN   4  13.379 -10.977  12.487
   23    HB2  ASN   4           2HB      ASN   4  15.173 -10.090  13.934
   24    HB3  ASN   4           1HB      ASN   4  15.005 -11.828  14.108
   25   HD21  ASN   4          1HD2      ASN   4  17.210 -10.088  14.762
   26   HD22  ASN   4          2HD2      ASN   4  18.590 -10.670  13.907
   27    H    ASN   5           H        ASN   5  13.069  -8.964  11.794
   28    HA   ASN   5           HA       ASN   5  14.963  -8.012   9.786
   29    HB2  ASN   5           2HB      ASN   5  11.958  -8.015   9.610
   30    HB3  ASN   5           1HB      ASN   5  12.935  -6.903   8.660
   31   HD21  ASN   5          1HD2      ASN   5  11.991 -10.231   9.107
   32   HD22  ASN   5          2HD2      ASN   5  12.675 -10.800   7.639
   33    H    GLY   6           H        GLY   6  15.083  -5.788   9.450
   34    HA2  GLY   6           2HA      GLY   6  14.329  -4.252  11.834
   35    HA3  GLY   6           1HA      GLY   6  15.849  -4.038  10.966
   36    H    THR   7           H        THR   7  15.526  -1.916  10.483
   37    HA   THR   7           HA       THR   7  13.390  -1.358   8.564
   38    HB   THR   7           HB       THR   7  12.938  -0.308  10.811
   39    HG1  THR   7           1HG      THR   7  12.015   1.167   9.679
   40   HG21  THR   7          3HG2      THR   7  14.322   1.592  11.559
   41   HG22  THR   7          1HG2      THR   7  15.469   1.252  10.265
   42   HG23  THR   7          2HG2      THR   7  15.232   0.083  11.563
   43    HA   PRO   8           HA       PRO   8  16.671   0.084   5.803
   44    HB2  PRO   8           2HB      PRO   8  14.902   2.459   5.399
   45    HB3  PRO   8           1HB      PRO   8  15.651   1.411   4.187
   46    HG2  PRO   8           2HG      PRO   8  13.072   1.188   4.700
   47    HG3  PRO   8           1HG      PRO   8  14.061  -0.264   4.464
   48    HD2  PRO   8           2HD      PRO   8  13.023   0.924   7.002
   49    HD3  PRO   8           1HD      PRO   8  13.167  -0.782   6.526
   50    H    GLU   9           H        GLU   9  18.270   1.724   5.779
   51    HA   GLU   9           HA       GLU   9  18.566   2.750   8.420
   52    HB2  GLU   9           2HB      GLU   9  20.479   2.697   6.091
   53    HB3  GLU   9           1HB      GLU   9  20.903   3.236   7.716
   54    HG2  GLU   9           2HG      GLU   9  20.340   1.075   8.633
   55    HG3  GLU   9           1HG      GLU   9  19.823   0.510   7.051
   56    HA   PRO  10           HA       PRO  10  16.977   6.627   8.147
   57    HB2  PRO  10           2HB      PRO  10  18.729   8.068   9.716
   58    HB3  PRO  10           1HB      PRO  10  17.412   7.049  10.307
   59    HG2  PRO  10           2HG      PRO  10  20.316   6.410  10.018
   60    HG3  PRO  10           1HG      PRO  10  19.198   5.992  11.325
   61    HD2  PRO  10           2HD      PRO  10  19.880   4.186   9.492
   62    HD3  PRO  10           1HD      PRO  10  18.218   4.273  10.111
   63    H    GLN  11           H        GLN  11  16.832   8.178   6.880
   64    HA   GLN  11           HA       GLN  11  19.166   9.644   5.910
   65    HB2  GLN  11           2HB      GLN  11  16.570   9.032   4.452
   66    HB3  GLN  11           1HB      GLN  11  17.756  10.199   3.896
   67    HG2  GLN  11           2HG      GLN  11  19.394   8.393   3.638
   68    HG3  GLN  11           1HG      GLN  11  18.178   7.228   4.169
   69   HE21  GLN  11          1HE2      GLN  11  18.252   6.128   2.205
   70   HE22  GLN  11          2HE2      GLN  11  17.594   6.784   0.754
   71    H    VAL  12           H        VAL  12  18.921  11.870   6.326
   72    HA   VAL  12           HA       VAL  12  16.499  12.425   7.861
   73    HB   VAL  12           HB       VAL  12  19.159  13.857   8.113
   74   HG11  VAL  12          1HG1      VAL  12  16.730  13.881   9.892
   75   HG12  VAL  12          2HG1      VAL  12  17.267  15.188   8.839
   76   HG13  VAL  12          3HG1      VAL  12  18.256  14.703  10.217
   77   HG21  VAL  12          3HG2      VAL  12  19.493  12.583  10.188
   78   HG22  VAL  12          1HG2      VAL  12  19.430  11.524   8.779
   79   HG23  VAL  12          2HG2      VAL  12  18.031  11.656   9.844
   80    H    GLU  13           H        GLU  13  15.272  14.021   7.402
   81    HA   GLU  13           HA       GLU  13  15.961  16.148   5.607
   82    HB2  GLU  13           2HB      GLU  13  15.168  14.424   4.081
   83    HB3  GLU  13           1HB      GLU  13  13.809  14.056   5.105
   84    HG2  GLU  13           2HG      GLU  13  13.076  15.281   3.165
   85    HG3  GLU  13           1HG      GLU  13  12.883  16.299   4.591
   86    H    THR  14           H        THR  14  14.142  17.764   5.841
   87    HA   THR  14           HA       THR  14  13.340  17.741   8.618
   88    HB   THR  14           HB       THR  14  13.096  19.924   6.531
   89    HG1  THR  14           1HG      THR  14  15.065  20.443   7.094
   90   HG21  THR  14          3HG2      THR  14  11.479  20.205   8.387
   91   HG22  THR  14          1HG2      THR  14  12.745  21.431   8.452
   92   HG23  THR  14          2HG2      THR  14  12.795  20.051   9.548
   93    H    TPO  15           H        TPO  15  11.398  17.121   9.331
   94    HA   TPO  15           HA       TPO  15   9.143  17.343   7.517
   95    HB   TPO  15           HB       TPO  15   9.623  15.474   9.830
   96   HG21  TPO  15          1HG2      TPO  15   7.421  16.488  10.327
   97   HG22  TPO  15          2HG2      TPO  15   7.232  14.818   9.791
   98   HG23  TPO  15          3HG2      TPO  15   6.889  16.142   8.680
   99    H    SER  16           H        SER  16   7.917  18.961   7.701
  100    HA   SER  16           HA       SER  16   7.506  20.346  10.202
  101    HB2  SER  16           2HB      SER  16   6.394  21.960   8.592
  102    HB3  SER  16           1HB      SER  16   8.122  21.722   8.313
  103    HG   SER  16           HG       SER  16   5.947  21.006   6.782
  104    H    VAL  17           H        VAL  17   5.119  20.646  10.757
  105    HA   VAL  17           HA       VAL  17   3.780  18.208  10.024
  106    HB   VAL  17           HB       VAL  17   2.780  20.501  11.751
  107   HG11  VAL  17          1HG1      VAL  17   1.155  18.870  12.583
  108   HG12  VAL  17          2HG1      VAL  17   1.776  17.676  11.444
  109   HG13  VAL  17          3HG1      VAL  17   0.978  19.132  10.849
  110   HG21  VAL  17          3HG2      VAL  17   4.790  19.486  12.705
  111   HG22  VAL  17          1HG2      VAL  17   4.059  17.887  12.566
  112   HG23  VAL  17          2HG2      VAL  17   3.370  19.080  13.666
  113    H    PHE  18           H        PHE  18   2.716  18.097   8.248
  114    HA   PHE  18           HA       PHE  18   1.781  20.515   6.987
  115    HB2  PHE  18           2HB      PHE  18   3.295  19.323   5.607
  116    HB3  PHE  18           1HB      PHE  18   2.547  17.787   5.977
  117    HD1  PHE  18           2HD      PHE  18   1.679  21.047   4.343
  118    HD2  PHE  18           1HD      PHE  18   1.311  16.811   4.352
  119    HE1  PHE  18           2HE      PHE  18   0.448  21.138   2.207
  120    HE2  PHE  18           1HE      PHE  18   0.103  16.884   2.243
  121    HZ   PHE  18           HZ       PHE  18  -0.343  19.063   1.150
  122    H    ARG  19           H        ARG  19  -0.237  20.960   7.150
  123    HA   ARG  19           HA       ARG  19  -2.051  19.027   8.259
  124    HB2  ARG  19           2HB      ARG  19  -2.392  21.960   7.581
  125    HB3  ARG  19           1HB      ARG  19  -3.716  20.970   8.151
  126    HG2  ARG  19           2HG      ARG  19  -2.900  22.238  10.005
  127    HG3  ARG  19           1HG      ARG  19  -2.423  20.567  10.258
  128    HD2  ARG  19           2HD      ARG  19  -0.139  21.107   9.542
  129    HD3  ARG  19           1HD      ARG  19  -0.628  22.772   9.205
  130    HE   ARG  19           HE       ARG  19  -1.316  22.200  11.831
  131   HH11  ARG  19          1HH1      ARG  19   1.746  22.513  10.039
  132   HH12  ARG  19          2HH1      ARG  19   2.616  23.077  11.371
  133   HH21  ARG  19          1HH2      ARG  19  -0.089  22.984  13.639
  134   HH22  ARG  19          2HH2      ARG  19   1.553  23.387  13.456
  135    H    ALA  20           H        ALA  20  -2.400  17.562   6.764
  136    HA   ALA  20           HA       ALA  20  -3.088  18.312   4.053
  137    HB1  ALA  20           1HB      ALA  20  -2.703  15.591   5.307
  138    HB2  ALA  20           2HB      ALA  20  -1.482  16.504   4.424
  139    HB3  ALA  20           3HB      ALA  20  -2.918  15.914   3.587
  140    H    ASP  21           H        ASP  21  -4.768  16.330   3.282
  141    HA   ASP  21           HA       ASP  21  -7.335  17.201   4.006
  142    HB2  ASP  21           2HB      ASP  21  -6.471  14.657   2.612
  143    HB3  ASP  21           1HB      ASP  21  -8.126  15.243   2.696
  144    H    LEU  22           H        LEU  22  -5.266  15.182   5.594
  145    HA   LEU  22           HA       LEU  22  -6.931  13.305   6.874
  146    HB2  LEU  22           2HB      LEU  22  -4.441  14.605   7.934
  147    HB3  LEU  22           1HB      LEU  22  -5.138  13.093   8.468
  148    HG   LEU  22           HG       LEU  22  -3.894  13.620   5.780
  149   HD11  LEU  22          1HD1      LEU  22  -2.310  13.543   7.587
  150   HD12  LEU  22          2HD1      LEU  22  -2.187  12.098   6.579
  151   HD13  LEU  22          3HD1      LEU  22  -2.998  12.018   8.146
  152   HD21  LEU  22          3HD2      LEU  22  -4.135  11.204   5.434
  153   HD22  LEU  22          1HD2      LEU  22  -5.707  11.988   5.605
  154   HD23  LEU  22          2HD2      LEU  22  -5.024  11.076   6.950
  155    H    LEU  23           H        LEU  23  -6.470  16.670   7.255
  156    HA   LEU  23           HA       LEU  23  -7.133  17.149   9.921
  157    HB2  LEU  23           2HB      LEU  23  -6.331  18.706   7.977
  158    HB3  LEU  23           1HB      LEU  23  -8.027  18.867   7.611
  159    HG   LEU  23           HG       LEU  23  -7.207  20.773   8.833
  160   HD11  LEU  23          1HD1      LEU  23  -9.065  19.138  10.527
  161   HD12  LEU  23          2HD1      LEU  23  -9.510  20.233   9.220
  162   HD13  LEU  23          3HD1      LEU  23  -8.782  20.870  10.694
  163   HD21  LEU  23          3HD2      LEU  23  -5.367  19.827  10.011
  164   HD22  LEU  23          1HD2      LEU  23  -6.442  18.812  10.977
  165   HD23  LEU  23          2HD2      LEU  23  -6.478  20.556  11.171
  166    H    LYS  24           H        LYS  24  -9.126  16.765   7.033
  167    HA   LYS  24           HA       LYS  24 -11.587  17.045   8.496
  168    HB2  LYS  24           2HB      LYS  24 -11.165  17.712   6.038
  169    HB3  LYS  24           1HB      LYS  24 -11.264  16.001   5.668
  170    HG2  LYS  24           2HG      LYS  24 -13.492  17.509   7.030
  171    HG3  LYS  24           1HG      LYS  24 -13.352  17.389   5.282
  172    HD2  LYS  24           2HD      LYS  24 -13.684  15.022   5.362
  173    HD3  LYS  24           1HD      LYS  24 -13.511  15.008   7.119
  174    HE2  LYS  24           2HE      LYS  24 -15.685  16.498   5.666
  175    HE3  LYS  24           1HE      LYS  24 -15.877  14.863   6.302
  176    HZ1  LYS  24           3HZ      LYS  24 -16.648  16.750   7.744
  177    HZ2  LYS  24           1HZ      LYS  24 -15.045  17.146   8.034
  178    HZ3  LYS  24           2HZ      LYS  24 -15.637  15.639   8.492
  179    H    GLU  25           H        GLU  25  -9.464  14.540   7.458
  180    HA   GLU  25           HA       GLU  25 -11.297  12.383   7.602
  181    HB2  GLU  25           2HB      GLU  25  -8.988  12.472   6.441
  182    HB3  GLU  25           1HB      GLU  25  -8.344  12.074   8.029
  183    HG2  GLU  25           2HG      GLU  25  -8.596  10.060   6.753
  184    HG3  GLU  25           1HG      GLU  25  -9.761  10.071   8.075
  185    H    MET  26           H        MET  26  -9.160  13.908   9.966
  186    HA   MET  26           HA       MET  26  -9.582  11.937  11.956
  187    HB2  MET  26           2HB      MET  26  -8.611  13.466  13.574
  188    HB3  MET  26           1HB      MET  26  -7.679  13.525  12.092
  189    HG2  MET  26           2HG      MET  26  -8.774  15.617  11.489
  190    HG3  MET  26           1HG      MET  26  -9.723  15.546  12.973
  191    HE1  MET  26           3HE      MET  26  -8.070  18.079  12.171
  192    HE2  MET  26           1HE      MET  26  -7.219  18.486  13.663
  193    HE3  MET  26           2HE      MET  26  -8.904  17.990  13.719
  194    H    GLU  27           H        GLU  27 -11.561  14.492  10.813
  195    HA   GLU  27           HA       GLU  27 -13.262  14.651  13.125
  196    HB2  GLU  27           2HB      GLU  27 -13.963  15.278  10.243
  197    HB3  GLU  27           1HB      GLU  27 -14.836  15.817  11.665
  198    HG2  GLU  27           2HG      GLU  27 -12.899  17.189  12.297
  199    HG3  GLU  27           1HG      GLU  27 -12.071  16.669  10.828
  200    H    SER  28           H        SER  28 -12.984  12.755  10.228
  201    HA   SER  28           HA       SER  28 -15.502  11.426  10.438
  202    HB2  SER  28           2HB      SER  28 -13.070  10.755   8.791
  203    HB3  SER  28           1HB      SER  28 -14.734  10.236   8.499
  204    HG   SER  28           HG       SER  28 -14.809  12.825   8.706
  205    H    SER  29           H        SER  29 -12.420  11.077  11.829
  206    HA   SER  29           HA       SER  29 -12.296   8.290  12.213
  207    HB2  SER  29           2HB      SER  29 -10.386   9.915  12.466
  208    HB3  SER  29           1HB      SER  29 -11.119  10.452  13.979
  209    HG   SER  29           HG       SER  29 -10.239   7.882  13.309
  210    H    THR  30           H        THR  30 -13.991  10.866  13.781
  211    HA   THR  30           HA       THR  30 -14.778   9.437  16.111
  212    HB   THR  30           HB       THR  30 -16.217  11.764  14.857
  213    HG1  THR  30           1HG      THR  30 -14.540  12.977  15.091
  214   HG21  THR  30          3HG2      THR  30 -16.477  12.449  17.210
  215   HG22  THR  30          1HG2      THR  30 -15.544  11.041  17.715
  216   HG23  THR  30          2HG2      THR  30 -17.117  10.828  16.938
  217    H    GLY  31           H        GLY  31 -15.816   7.544  15.482
  218    HA2  GLY  31           2HA      GLY  31 -17.660   6.296  14.814
  219    HA3  GLY  31           1HA      GLY  31 -18.385   7.771  14.168
  220    H    THR  32           H        THR  32 -15.485   5.837  13.557
  221    HA   THR  32           HA       THR  32 -15.770   6.331  10.713
  222    HB   THR  32           HB       THR  32 -13.536   6.674  11.710
  223    HG1  THR  32           1HG      THR  32 -12.413   5.008  10.265
  224   HG21  THR  32          3HG2      THR  32 -13.661   5.030  13.520
  225   HG22  THR  32          1HG2      THR  32 -12.225   4.751  12.534
  226   HG23  THR  32          2HG2      THR  32 -13.640   3.717  12.345
  227    H    ALA  33           H        ALA  33 -15.825   4.617   9.201
  228    HA   ALA  33           HA       ALA  33 -16.838   2.112  10.321
  229    HB1  ALA  33           1HB      ALA  33 -18.456   3.322   8.905
  230    HB2  ALA  33           2HB      ALA  33 -18.012   1.767   8.211
  231    HB3  ALA  33           3HB      ALA  33 -17.323   3.248   7.557
  232    HA   PRO  34           HA       PRO  34 -12.871   0.777   8.586
  233    HB2  PRO  34           2HB      PRO  34 -12.583  -1.418  10.134
  234    HB3  PRO  34           1HB      PRO  34 -12.220   0.201  10.737
  235    HG2  PRO  34           2HG      PRO  34 -14.646  -1.479  11.176
  236    HG3  PRO  34           1HG      PRO  34 -13.769  -0.453  12.323
  237    HD2  PRO  34           2HD      PRO  34 -16.086   0.286  11.056
  238    HD3  PRO  34           1HD      PRO  34 -14.877   1.443  11.649
  239    H    ALA  35           H        ALA  35 -12.488  -0.678   7.022
  240    HA   ALA  35           HA       ALA  35 -14.697  -2.090   5.918
  241    HB1  ALA  35           1HB      ALA  35 -13.144  -2.799   4.194
  242    HB2  ALA  35           2HB      ALA  35 -11.784  -2.226   5.158
  243    HB3  ALA  35           3HB      ALA  35 -12.954  -1.077   4.513
  244    H    SER  36           H        SER  36 -14.508  -4.416   5.294
  245    HA   SER  36           HA       SER  36 -14.192  -6.011   7.582
  246    HB2  SER  36           2HB      SER  36 -14.429  -6.885   4.702
  247    HB3  SER  36           1HB      SER  36 -14.829  -7.839   6.135
  248    HG   SER  36           HG       SER  36 -16.275  -5.917   6.585
  249    H    THR  37           H        THR  37 -12.374  -6.776   8.398
  250    HA   THR  37           HA       THR  37  -9.982  -7.004   6.733
  251    HB   THR  37           HB       THR  37  -8.869  -6.817   9.036
  252    HG1  THR  37           1HG      THR  37 -10.349  -5.665  10.545
  253   HG21  THR  37          3HG2      THR  37  -8.928  -4.947   7.424
  254   HG22  THR  37          1HG2      THR  37  -9.096  -4.365   9.083
  255   HG23  THR  37          2HG2      THR  37 -10.513  -4.476   8.042
  256    H    GLY  38           H        GLY  38  -8.488  -8.554   8.646
  257    HA2  GLY  38           2HA      GLY  38  -9.256 -10.715   9.881
  258    HA3  GLY  38           1HA      GLY  38  -9.729 -11.178   8.250
  259    H    ALA  39           H        ALA  39  -6.972 -10.291  10.280
  260    HA   ALA  39           HA       ALA  39  -5.124 -11.119   8.179
  261    HB1  ALA  39           1HB      ALA  39  -3.360 -10.268   9.607
  262    HB2  ALA  39           2HB      ALA  39  -4.537  -9.934  10.883
  263    HB3  ALA  39           3HB      ALA  39  -4.620  -9.069   9.345
  264    H    GLU  40           H        GLU  40  -6.499 -12.379  11.067
  265    HA   GLU  40           HA       GLU  40  -4.312 -13.971  11.901
  266    HB2  GLU  40           2HB      GLU  40  -5.899 -15.057  13.424
  267    HB3  GLU  40           1HB      GLU  40  -5.955 -13.304  13.500
  268    HG2  GLU  40           2HG      GLU  40  -7.978 -13.269  12.192
  269    HG3  GLU  40           1HG      GLU  40  -7.889 -15.013  11.964
  270    H    ASN  41           H        ASN  41  -6.103 -14.468   9.217
  271    HA   ASN  41           HA       ASN  41  -6.033 -17.365   9.381
  272    HB2  ASN  41           2HB      ASN  41  -7.873 -16.350   8.089
  273    HB3  ASN  41           1HB      ASN  41  -6.708 -15.558   7.032
  274   HD21  ASN  41          1HD2      ASN  41  -5.739 -16.756   5.393
  275   HD22  ASN  41          2HD2      ASN  41  -6.195 -18.375   5.027
  276    H    LEU  42           H        LEU  42  -4.277 -14.701   7.982
  277    HA   LEU  42           HA       LEU  42  -2.451 -14.483   6.723
  278    HB2  LEU  42           2HB      LEU  42  -1.624 -16.770   8.474
  279    HB3  LEU  42           1HB      LEU  42  -0.490 -15.941   7.418
  280    HG   LEU  42           HG       LEU  42  -1.993 -14.731   9.750
  281   HD11  LEU  42          1HD1      LEU  42   0.212 -14.570  10.784
  282   HD12  LEU  42          2HD1      LEU  42   0.922 -15.411   9.406
  283   HD13  LEU  42          3HD1      LEU  42  -0.229 -16.245  10.452
  284   HD21  LEU  42          3HD2      LEU  42   0.066 -13.509   7.905
  285   HD22  LEU  42          1HD2      LEU  42  -0.571 -12.759   9.368
  286   HD23  LEU  42          2HD2      LEU  42  -1.639 -13.067   8.005
  287    HA   PRO  43           HA       PRO  43  -4.065 -17.427   3.607
  288    HB2  PRO  43           2HB      PRO  43  -3.311 -15.753   1.508
  289    HB3  PRO  43           1HB      PRO  43  -4.899 -15.808   2.271
  290    HG2  PRO  43           2HG      PRO  43  -2.614 -13.954   2.778
  291    HG3  PRO  43           1HG      PRO  43  -4.352 -13.611   2.757
  292    HD2  PRO  43           2HD      PRO  43  -3.004 -13.792   5.018
  293    HD3  PRO  43           1HD      PRO  43  -4.651 -14.439   4.908
  294    H    ALA  44           H        ALA  44  -1.245 -15.601   2.418
  295    HA   ALA  44           HA       ALA  44   0.176 -18.168   2.253
  296    HB1  ALA  44           1HB      ALA  44   0.172 -16.023   0.133
  297    HB2  ALA  44           2HB      ALA  44  -0.672 -17.570   0.037
  298    HB3  ALA  44           3HB      ALA  44   1.090 -17.527   0.082
  299    H    GLY  45           H        GLY  45   0.185 -15.226   3.631
  300    HA2  GLY  45           2HA      GLY  45   1.864 -14.294   4.969
  301    HA3  GLY  45           1HA      GLY  45   3.016 -15.388   4.217
  302    H    SER  46           H        SER  46   1.245 -13.865   1.848
  303    HA   SER  46           HA       SER  46   3.096 -11.625   1.623
  304    HB2  SER  46           2HB      SER  46   2.128 -13.404  -0.635
  305    HB3  SER  46           1HB      SER  46   3.229 -12.032  -0.789
  306    HG   SER  46           HG       SER  46   4.777 -13.328  -0.346
  307    H    ALA  47           H        ALA  47   2.145  -9.876   0.257
  308    HA   ALA  47           HA       ALA  47  -0.725  -9.910  -0.010
  309    HB1  ALA  47           1HB      ALA  47   0.671  -8.029   1.876
  310    HB2  ALA  47           2HB      ALA  47  -0.399  -9.349   2.337
  311    HB3  ALA  47           3HB      ALA  47  -1.035  -7.972   1.433
  312    H    LEU  48           H        LEU  48  -1.478  -8.009  -1.105
  313    HA   LEU  48           HA       LEU  48   0.640  -6.499  -2.352
  314    HB2  LEU  48           2HB      LEU  48  -0.621  -6.400  -4.484
  315    HB3  LEU  48           1HB      LEU  48  -0.069  -7.998  -4.099
  316    HG   LEU  48           HG       LEU  48  -2.156  -8.170  -5.178
  317   HD11  LEU  48          1HD1      LEU  48  -3.612  -9.333  -3.652
  318   HD12  LEU  48          2HD1      LEU  48  -2.661  -8.734  -2.297
  319   HD13  LEU  48          3HD1      LEU  48  -1.919  -9.802  -3.488
  320   HD21  LEU  48          3HD2      LEU  48  -4.259  -7.148  -4.378
  321   HD22  LEU  48          1HD2      LEU  48  -3.064  -5.956  -4.896
  322   HD23  LEU  48          2HD2      LEU  48  -3.332  -6.245  -3.179
  323    H    LEU  49           H        LEU  49   0.338  -4.389  -2.607
  324    HA   LEU  49           HA       LEU  49  -2.142  -3.359  -1.473
  325    HB2  LEU  49           2HB      LEU  49  -0.898  -1.324  -0.767
  326    HB3  LEU  49           1HB      LEU  49  -0.338  -2.774   0.020
  327    HG   LEU  49           HG       LEU  49   1.596  -2.726  -1.701
  328   HD11  LEU  49          1HD1      LEU  49   0.702  -1.076  -3.228
  329   HD12  LEU  49          2HD1      LEU  49   2.224  -0.524  -2.528
  330   HD13  LEU  49          3HD1      LEU  49   0.696   0.135  -1.944
  331   HD21  LEU  49          3HD2      LEU  49   1.396  -0.609   0.431
  332   HD22  LEU  49          1HD2      LEU  49   2.890  -1.209  -0.288
  333   HD23  LEU  49          2HD2      LEU  49   1.877  -2.287   0.673
  334    H    VAL  50           H        VAL  50  -3.260  -1.902  -2.583
  335    HA   VAL  50           HA       VAL  50  -2.099  -1.026  -5.111
  336    HB   VAL  50           HB       VAL  50  -3.521  -2.943  -5.635
  337   HG11  VAL  50          1HG1      VAL  50  -5.015  -2.932  -3.744
  338   HG12  VAL  50          2HG1      VAL  50  -5.942  -2.921  -5.247
  339   HG13  VAL  50          3HG1      VAL  50  -5.765  -1.440  -4.309
  340   HG21  VAL  50          3HG2      VAL  50  -5.049  -1.909  -7.271
  341   HG22  VAL  50          1HG2      VAL  50  -3.458  -1.145  -7.282
  342   HG23  VAL  50          2HG2      VAL  50  -4.813  -0.347  -6.488
  343    H    VAL  51           H        VAL  51  -2.406   1.033  -5.583
  344    HA   VAL  51           HA       VAL  51  -3.865   2.717  -3.700
  345    HB   VAL  51           HB       VAL  51  -2.739   3.475  -6.377
  346   HG11  VAL  51          1HG1      VAL  51  -3.203   5.075  -3.846
  347   HG12  VAL  51          2HG1      VAL  51  -4.173   5.146  -5.315
  348   HG13  VAL  51          3HG1      VAL  51  -2.506   5.719  -5.332
  349   HG21  VAL  51          3HG2      VAL  51  -1.190   3.399  -3.777
  350   HG22  VAL  51          1HG2      VAL  51  -0.632   4.136  -5.280
  351   HG23  VAL  51          2HG2      VAL  51  -0.919   2.399  -5.202
  352    H    LYS  52           H        LYS  52  -5.898   2.997  -3.806
  353    HA   LYS  52           HA       LYS  52  -7.363   1.861  -6.031
  354    HB2  LYS  52           2HB      LYS  52  -7.964   1.340  -3.675
  355    HB3  LYS  52           1HB      LYS  52  -8.330   3.028  -3.415
  356    HG2  LYS  52           2HG      LYS  52 -10.370   1.723  -3.729
  357    HG3  LYS  52           1HG      LYS  52 -10.167   2.911  -5.017
  358    HD2  LYS  52           2HD      LYS  52 -10.905   0.805  -5.960
  359    HD3  LYS  52           1HD      LYS  52  -9.251   1.137  -6.469
  360    HE2  LYS  52           2HE      LYS  52  -9.407  -1.174  -5.895
  361    HE3  LYS  52           1HE      LYS  52  -8.466  -0.375  -4.647
  362    HZ1  LYS  52           3HZ      LYS  52 -10.597  -0.308  -3.302
  363    HZ2  LYS  52           1HZ      LYS  52 -10.020  -1.854  -3.636
  364    HZ3  LYS  52           2HZ      LYS  52 -11.292  -1.230  -4.502
  365    H    ARG  53           H        ARG  53  -6.672   4.906  -4.598
  366    HA   ARG  53           HA       ARG  53  -7.836   6.326  -6.819
  367    HB2  ARG  53           2HB      ARG  53  -9.808   6.059  -5.408
  368    HB3  ARG  53           1HB      ARG  53  -8.918   6.615  -4.002
  369    HG2  ARG  53           2HG      ARG  53 -10.416   8.330  -4.826
  370    HG3  ARG  53           1HG      ARG  53  -8.735   8.837  -4.985
  371    HD2  ARG  53           2HD      ARG  53  -8.804   8.161  -7.351
  372    HD3  ARG  53           1HD      ARG  53 -10.516   7.773  -7.179
  373    HE   ARG  53           HE       ARG  53 -10.397  10.293  -6.319
  374   HH11  ARG  53          1HH1      ARG  53  -9.171   8.758  -9.260
  375   HH12  ARG  53          2HH1      ARG  53  -9.323  10.141 -10.233
  376   HH21  ARG  53          1HH2      ARG  53 -10.599  12.219  -7.660
  377   HH22  ARG  53          2HH2      ARG  53 -10.180  12.152  -9.308
  378    H    GLY  54           H        GLY  54  -6.746   8.255  -7.097
  379    HA2  GLY  54           2HA      GLY  54  -5.748  10.090  -5.561
  380    HA3  GLY  54           1HA      GLY  54  -4.621   8.788  -5.189
  381    HA   PRO  55           HA       PRO  55  -3.218  11.021  -9.068
  382    HB2  PRO  55           2HB      PRO  55  -0.794  11.598  -7.488
  383    HB3  PRO  55           1HB      PRO  55  -1.774  12.691  -8.464
  384    HG2  PRO  55           2HG      PRO  55  -1.804  12.843  -5.796
  385    HG3  PRO  55           1HG      PRO  55  -3.279  13.100  -6.747
  386    HD2  PRO  55           2HD      PRO  55  -2.393  10.643  -5.272
  387    HD3  PRO  55           1HD      PRO  55  -3.994  11.416  -5.303
  388    H    ASN  56           H        ASN  56  -1.394   9.055  -6.672
  389    HA   ASN  56           HA       ASN  56   0.149   7.807  -8.760
  390    HB2  ASN  56           2HB      ASN  56   1.198   6.634  -6.787
  391    HB3  ASN  56           1HB      ASN  56   1.345   8.385  -6.763
  392   HD21  ASN  56          1HD2      ASN  56   0.020   9.626  -5.231
  393   HD22  ASN  56          2HD2      ASN  56  -0.603   8.784  -3.864
  394    H    ALA  57           H        ALA  57  -2.837   7.453  -8.363
  395    HA   ALA  57           HA       ALA  57  -3.320   4.809  -7.506
  396    HB1  ALA  57           1HB      ALA  57  -5.049   6.557  -9.233
  397    HB2  ALA  57           2HB      ALA  57  -5.069   6.514  -7.471
  398    HB3  ALA  57           3HB      ALA  57  -5.553   5.091  -8.392
  399    H    GLY  58           H        GLY  58  -3.779   3.007  -8.695
  400    HA2  GLY  58           2HA      GLY  58  -3.984   1.885 -10.786
  401    HA3  GLY  58           1HA      GLY  58  -2.941   3.116 -11.500
  402    H    ALA  59           H        ALA  59  -1.416   2.892  -8.853
  403    HA   ALA  59           HA       ALA  59   0.402   0.850  -9.828
  404    HB1  ALA  59           1HB      ALA  59   0.643   2.699  -7.454
  405    HB2  ALA  59           2HB      ALA  59   1.308   2.986  -9.063
  406    HB3  ALA  59           3HB      ALA  59   1.916   1.652  -8.082
  407    H    ARG  60           H        ARG  60   0.689  -1.130  -8.945
  408    HA   ARG  60           HA       ARG  60  -0.442  -1.646  -6.312
  409    HB2  ARG  60           2HB      ARG  60  -1.514  -3.672  -6.971
  410    HB3  ARG  60           1HB      ARG  60  -2.007  -2.488  -8.166
  411    HG2  ARG  60           2HG      ARG  60  -0.287  -3.403  -9.705
  412    HG3  ARG  60           1HG      ARG  60   0.077  -4.633  -8.501
  413    HD2  ARG  60           2HD      ARG  60  -2.368  -5.264  -8.587
  414    HD3  ARG  60           1HD      ARG  60  -2.498  -4.227 -10.005
  415    HE   ARG  60           HE       ARG  60  -0.721  -6.557  -9.806
  416   HH11  ARG  60          1HH1      ARG  60  -2.828  -4.491 -11.776
  417   HH12  ARG  60          2HH1      ARG  60  -2.751  -5.503 -13.137
  418   HH21  ARG  60          1HH2      ARG  60  -0.664  -7.942 -11.699
  419   HH22  ARG  60          2HH2      ARG  60  -1.515  -7.481 -13.096
  420    H    PHE  61           H        PHE  61   0.805  -3.005  -5.097
  421    HA   PHE  61           HA       PHE  61   3.208  -4.052  -6.394
  422    HB2  PHE  61           2HB      PHE  61   3.130  -2.460  -3.824
  423    HB3  PHE  61           1HB      PHE  61   4.530  -3.364  -4.379
  424    HD1  PHE  61           2HD      PHE  61   5.850  -2.560  -6.261
  425    HD2  PHE  61           1HD      PHE  61   2.482  -0.370  -4.854
  426    HE1  PHE  61           2HE      PHE  61   6.622  -0.580  -7.503
  427    HE2  PHE  61           1HE      PHE  61   3.249   1.610  -6.089
  428    HZ   PHE  61           HZ       PHE  61   5.321   1.509  -7.416
  429    H    LEU  62           H        LEU  62   3.434  -6.118  -5.994
  430    HA   LEU  62           HA       LEU  62   2.044  -7.370  -3.765
  431    HB2  LEU  62           2HB      LEU  62   1.942  -8.457  -5.984
  432    HB3  LEU  62           1HB      LEU  62   3.686  -8.539  -6.035
  433    HG   LEU  62           HG       LEU  62   3.662 -10.133  -4.139
  434   HD11  LEU  62          1HD1      LEU  62   1.576  -9.442  -3.073
  435   HD12  LEU  62          2HD1      LEU  62   1.574 -11.165  -3.439
  436   HD13  LEU  62          3HD1      LEU  62   0.666 -10.051  -4.458
  437   HD21  LEU  62          3HD2      LEU  62   3.689 -10.942  -6.441
  438   HD22  LEU  62          1HD2      LEU  62   1.928 -10.944  -6.466
  439   HD23  LEU  62          2HD2      LEU  62   2.794 -12.038  -5.388
  440    H    LEU  63           H        LEU  63   3.073  -7.529  -1.902
  441    HA   LEU  63           HA       LEU  63   5.872  -6.880  -1.866
  442    HB2  LEU  63           2HB      LEU  63   4.009  -7.297   0.472
  443    HB3  LEU  63           1HB      LEU  63   5.661  -6.744   0.576
  444    HG   LEU  63           HG       LEU  63   4.463  -4.809   0.858
  445   HD11  LEU  63          1HD1      LEU  63   6.121  -4.417  -0.805
  446   HD12  LEU  63          2HD1      LEU  63   4.704  -3.420  -1.128
  447   HD13  LEU  63          3HD1      LEU  63   4.997  -4.867  -2.088
  448   HD21  LEU  63          3HD2      LEU  63   2.575  -5.609  -1.349
  449   HD22  LEU  63          1HD2      LEU  63   2.487  -4.126  -0.401
  450   HD23  LEU  63          2HD2      LEU  63   2.238  -5.690   0.382
  451    H    ASP  64           H        ASP  64   7.165  -8.406  -2.304
  452    HA   ASP  64           HA       ASP  64   6.908 -11.052  -1.038
  453    HB2  ASP  64           2HB      ASP  64   8.632 -11.766  -2.634
  454    HB3  ASP  64           1HB      ASP  64   7.345 -10.954  -3.512
  455    H    GLN  65           H        GLN  65   7.706  -8.395   0.080
  456    HA   GLN  65           HA       GLN  65  10.552  -8.779   0.659
  457    HB2  GLN  65           2HB      GLN  65   8.822  -6.319   0.791
  458    HB3  GLN  65           1HB      GLN  65  10.529  -6.387   1.218
  459    HG2  GLN  65           2HG      GLN  65  11.179  -6.763  -0.950
  460    HG3  GLN  65           1HG      GLN  65   9.546  -7.352  -1.299
  461   HE21  GLN  65          1HE2      GLN  65  10.041  -4.356   0.398
  462   HE22  GLN  65          2HE2      GLN  65   9.570  -3.307  -0.893
  463    HA   PRO  66           HA       PRO  66   9.271  -9.184   4.903
  464    HB2  PRO  66           2HB      PRO  66  12.072  -8.533   5.513
  465    HB3  PRO  66           1HB      PRO  66  11.166  -9.997   5.895
  466    HG2  PRO  66           2HG      PRO  66  13.120  -9.977   4.048
  467    HG3  PRO  66           1HG      PRO  66  11.678 -11.000   3.886
  468    HD2  PRO  66           2HD      PRO  66  12.313  -8.395   2.568
  469    HD3  PRO  66           1HD      PRO  66  11.563  -9.867   1.899
  470    H    THR  67           H        THR  67  10.599  -6.529   3.163
  471    HA   THR  67           HA       THR  67   9.691  -4.675   5.192
  472    HB   THR  67           HB       THR  67  12.581  -4.590   4.239
  473    HG1  THR  67           1HG      THR  67  11.384  -5.861   6.287
  474   HG21  THR  67          3HG2      THR  67  11.626  -2.344   4.620
  475   HG22  THR  67          1HG2      THR  67  12.820  -2.752   5.853
  476   HG23  THR  67          2HG2      THR  67  11.098  -2.848   6.227
  477    H    THR  68           H        THR  68   8.637  -3.114   4.192
  478    HA   THR  68           HA       THR  68   9.398  -2.261   1.504
  479    HB   THR  68           HB       THR  68   6.647  -2.868   2.620
  480    HG1  THR  68           1HG      THR  68   7.907  -3.947   0.353
  481   HG21  THR  68          3HG2      THR  68   7.381  -1.713  -0.071
  482   HG22  THR  68          1HG2      THR  68   6.574  -0.843   1.229
  483   HG23  THR  68          2HG2      THR  68   5.758  -2.193   0.437
  484    H    THR  69           H        THR  69   9.285   0.022   1.273
  485    HA   THR  69           HA       THR  69   8.224   1.494   3.569
  486    HB   THR  69           HB       THR  69  10.891   2.087   2.238
  487    HG1  THR  69           1HG      THR  69  10.155   0.412   4.217
  488   HG21  THR  69          3HG2      THR  69  11.182   3.704   4.076
  489   HG22  THR  69          1HG2      THR  69   9.576   3.308   4.686
  490   HG23  THR  69          2HG2      THR  69   9.756   4.103   3.122
  491    H    ALA  70           H        ALA  70   7.164   3.395   3.041
  492    HA   ALA  70           HA       ALA  70   7.038   4.015   0.167
  493    HB1  ALA  70           1HB      ALA  70   4.882   4.288   2.271
  494    HB2  ALA  70           2HB      ALA  70   4.939   3.049   1.018
  495    HB3  ALA  70           3HB      ALA  70   4.732   4.743   0.573
  496    H    GLY  71           H        GLY  71   7.102   6.186  -0.397
  497    HA2  GLY  71           2HA      GLY  71   6.982   8.302   1.418
  498    HA3  GLY  71           1HA      GLY  71   8.662   7.831   1.185
  499    H    ARG  72           H        ARG  72   9.265   9.621   0.105
  500    HA   ARG  72           HA       ARG  72   7.780  10.522  -2.230
  501    HB2  ARG  72           2HB      ARG  72   9.255  12.447  -2.216
  502    HB3  ARG  72           1HB      ARG  72   8.640  12.175  -0.590
  503    HG2  ARG  72           2HG      ARG  72  10.756  11.116   0.040
  504    HG3  ARG  72           1HG      ARG  72  11.361  11.351  -1.592
  505    HD2  ARG  72           2HD      ARG  72  11.126  13.801  -1.289
  506    HD3  ARG  72           1HD      ARG  72  10.627  13.513   0.380
  507    HE   ARG  72           HE       ARG  72  13.080  12.229  -0.171
  508   HH11  ARG  72          1HH1      ARG  72  11.807  15.508   0.452
  509   HH12  ARG  72          2HH1      ARG  72  13.286  16.068   1.105
  510   HH21  ARG  72          1HH2      ARG  72  15.103  13.082   0.735
  511   HH22  ARG  72          2HH2      ARG  72  15.142  14.711   1.246
  512    H    HIS  73           H        HIS  73   8.576  10.550  -4.277
  513    HA   HIS  73           HA       HIS  73   9.809  10.153  -6.128
  514    HB2  HIS  73           2HB      HIS  73  12.186   9.883  -4.257
  515    HB3  HIS  73           1HB      HIS  73  12.265  10.139  -5.991
  516    HD1  HIS  73           1HD      HIS  73  13.513  11.989  -3.731
  517    HD2  HIS  73           2HD      HIS  73  10.025  12.702  -5.873
  518    HE1  HIS  73           1HE      HIS  73  13.104  14.486  -3.600
  519    HA   PRO  74           HA       PRO  74  10.409   5.689  -6.545
  520    HB2  PRO  74           2HB      PRO  74  12.667   6.082  -8.402
  521    HB3  PRO  74           1HB      PRO  74  11.086   5.357  -8.707
  522    HG2  PRO  74           2HG      PRO  74  11.721   7.745  -9.723
  523    HG3  PRO  74           1HG      PRO  74  10.083   7.399  -9.141
  524    HD2  PRO  74           2HD      PRO  74  12.306   8.866  -7.767
  525    HD3  PRO  74           1HD      PRO  74  10.590   9.317  -7.920
  526    H    GLU  75           H        GLU  75  12.543   7.649  -5.092
  527    HA   GLU  75           HA       GLU  75  14.805   5.946  -4.642
  528    HB2  GLU  75           2HB      GLU  75  13.734   8.222  -2.945
  529    HB3  GLU  75           1HB      GLU  75  15.318   7.486  -2.783
  530    HG2  GLU  75           2HG      GLU  75  15.882   8.289  -5.042
  531    HG3  GLU  75           1HG      GLU  75  14.314   9.086  -5.121
  532    H    SER  76           H        SER  76  11.740   6.640  -3.108
  533    HA   SER  76           HA       SER  76  12.113   4.801  -0.962
  534    HB2  SER  76           2HB      SER  76   9.639   6.192  -2.019
  535    HB3  SER  76           1HB      SER  76   9.772   5.361  -0.468
  536    HG   SER  76           HG       SER  76  10.846   7.809  -1.293
  537    H    ASP  77           H        ASP  77  10.852   2.826  -0.775
  538    HA   ASP  77           HA       ASP  77  11.003   1.269  -3.116
  539    HB2  ASP  77           2HB      ASP  77  11.389   0.332  -0.885
  540    HB3  ASP  77           1HB      ASP  77   9.714   0.644  -0.457
  541    H    ILE  78           H        ILE  78   8.262   2.621  -1.371
  542    HA   ILE  78           HA       ILE  78   6.582   2.009  -3.710
  543    HB   ILE  78           HB       ILE  78   5.683   2.824  -0.926
  544   HG12  ILE  78          2HG1      ILE  78   6.638   0.591  -0.856
  545   HG13  ILE  78          1HG1      ILE  78   4.895   0.507  -0.655
  546   HG21  ILE  78          1HG2      ILE  78   4.092   3.514  -2.627
  547   HG22  ILE  78          2HG2      ILE  78   3.423   2.193  -1.670
  548   HG23  ILE  78          3HG2      ILE  78   4.056   1.877  -3.284
  549   HD11  ILE  78          3HD1      ILE  78   5.670  -1.283  -2.069
  550   HD12  ILE  78          1HD1      ILE  78   6.443  -0.129  -3.159
  551   HD13  ILE  78          2HD1      ILE  78   4.688  -0.161  -3.012
  552    H    PHE  79           H        PHE  79   5.996   3.649  -4.947
  553    HA   PHE  79           HA       PHE  79   6.852   6.330  -4.265
  554    HB2  PHE  79           2HB      PHE  79   7.437   5.520  -6.480
  555    HB3  PHE  79           1HB      PHE  79   5.760   5.115  -6.816
  556    HD1  PHE  79           1HD      PHE  79   8.117   7.910  -6.314
  557    HD2  PHE  79           2HD      PHE  79   4.250   6.747  -7.653
  558    HE1  PHE  79           1HE      PHE  79   7.786  10.138  -7.299
  559    HE2  PHE  79           2HE      PHE  79   3.914   8.971  -8.635
  560    HZ   PHE  79           HZ       PHE  79   5.680  10.672  -8.457
  561    H    LEU  80           H        LEU  80   5.536   7.873  -3.612
  562    HA   LEU  80           HA       LEU  80   2.589   7.698  -4.024
  563    HB2  LEU  80           2HB      LEU  80   4.080   8.886  -1.673
  564    HB3  LEU  80           1HB      LEU  80   2.348   8.737  -1.858
  565    HG   LEU  80           HG       LEU  80   4.259   6.436  -1.451
  566   HD11  LEU  80          1HD1      LEU  80   2.356   7.793   0.435
  567   HD12  LEU  80          2HD1      LEU  80   4.117   7.778   0.539
  568   HD13  LEU  80          3HD1      LEU  80   3.201   6.289   0.775
  569   HD21  LEU  80          3HD2      LEU  80   2.237   5.096  -1.106
  570   HD22  LEU  80          1HD2      LEU  80   2.279   5.781  -2.731
  571   HD23  LEU  80          2HD2      LEU  80   1.239   6.496  -1.499
  572    H    ASP  81           H        ASP  81   1.696   9.470  -4.655
  573    HA   ASP  81           HA       ASP  81   3.416  11.807  -5.154
  574    HB2  ASP  81           2HB      ASP  81   3.124  10.647  -7.279
  575    HB3  ASP  81           1HB      ASP  81   1.381  10.604  -7.051
  576    H    ASP  82           H        ASP  82   2.703  13.480  -4.148
  577    HA   ASP  82           HA       ASP  82  -0.132  14.145  -3.951
  578    HB2  ASP  82           2HB      ASP  82   0.736  12.855  -1.780
  579    HB3  ASP  82           1HB      ASP  82   1.673  14.301  -1.513
  580    H    VAL  83           H        VAL  83   0.141  16.443  -2.587
  581    HA   VAL  83           HA       VAL  83   1.686  18.098  -4.343
  582    HB   VAL  83           HB       VAL  83   0.260  18.829  -1.753
  583   HG11  VAL  83          1HG1      VAL  83   1.901  20.515  -2.392
  584   HG12  VAL  83          2HG1      VAL  83   0.261  21.127  -2.613
  585   HG13  VAL  83          3HG1      VAL  83   1.200  20.602  -4.009
  586   HG21  VAL  83          3HG2      VAL  83  -0.721  18.990  -4.607
  587   HG22  VAL  83          1HG2      VAL  83  -1.571  19.611  -3.193
  588   HG23  VAL  83          2HG2      VAL  83  -1.295  17.880  -3.363
  589    H    THR  84           H        THR  84   1.977  16.821  -1.091
  590    HA   THR  84           HA       THR  84   4.826  17.344  -1.153
  591    HB   THR  84           HB       THR  84   3.222  18.113   1.316
  592    HG1  THR  84           1HG      THR  84   3.779  19.475  -1.037
  593   HG21  THR  84          3HG2      THR  84   5.683  17.566   1.498
  594   HG22  THR  84          1HG2      THR  84   5.280  19.227   1.964
  595   HG23  THR  84          2HG2      THR  84   5.989  18.896   0.390
  596    H    VAL  85           H        VAL  85   5.674  15.387  -0.753
  597    HA   VAL  85           HA       VAL  85   4.086  13.435   0.757
  598    HB   VAL  85           HB       VAL  85   6.426  12.855  -1.087
  599   HG11  VAL  85          1HG1      VAL  85   4.228  11.069  -0.055
  600   HG12  VAL  85          2HG1      VAL  85   5.909  11.066   0.472
  601   HG13  VAL  85          3HG1      VAL  85   5.502  10.588  -1.176
  602   HG21  VAL  85          3HG2      VAL  85   4.800  12.250  -2.828
  603   HG22  VAL  85          1HG2      VAL  85   4.704  13.958  -2.401
  604   HG23  VAL  85          2HG2      VAL  85   3.492  12.831  -1.795
  605    H    SER  86           H        SER  86   5.197  12.125   2.322
  606    HA   SER  86           HA       SER  86   7.142  13.486   3.869
  607    HB2  SER  86           2HB      SER  86   6.254  10.609   4.061
  608    HB3  SER  86           1HB      SER  86   6.898  11.630   5.355
  609    HG   SER  86           HG       SER  86   4.408  11.259   4.621
  610    H    ARG  87           H        ARG  87   9.297  12.747   4.335
  611    HA   ARG  87           HA       ARG  87  10.753  11.744   2.086
  612    HB2  ARG  87           2HB      ARG  87  12.767  11.869   3.642
  613    HB3  ARG  87           1HB      ARG  87  11.892  13.367   3.399
  614    HG2  ARG  87           2HG      ARG  87  12.133  13.496   5.690
  615    HG3  ARG  87           1HG      ARG  87  10.665  12.573   5.600
  616    HD2  ARG  87           2HD      ARG  87  11.897  10.490   5.882
  617    HD3  ARG  87           1HD      ARG  87  13.413  11.393   5.965
  618    HE   ARG  87           HE       ARG  87  11.454  12.308   7.843
  619   HH11  ARG  87          1HH1      ARG  87  14.260  10.126   7.495
  620   HH12  ARG  87          2HH1      ARG  87  14.278   9.776   9.154
  621   HH21  ARG  87          1HH2      ARG  87  11.584  11.819  10.075
  622   HH22  ARG  87          2HH2      ARG  87  12.784  10.768  10.650
  623    H    ARG  88           H        ARG  88   9.538  10.373   4.931
  624    HA   ARG  88           HA       ARG  88   9.641   7.744   3.820
  625    HB2  ARG  88           2HB      ARG  88  10.718   8.451   6.601
  626    HB3  ARG  88           1HB      ARG  88  10.182   6.838   6.170
  627    HG2  ARG  88           2HG      ARG  88  11.954   6.687   4.502
  628    HG3  ARG  88           1HG      ARG  88  12.473   8.323   4.899
  629    HD2  ARG  88           2HD      ARG  88  13.905   6.680   5.997
  630    HD3  ARG  88           1HD      ARG  88  12.988   7.604   7.180
  631    HE   ARG  88           HE       ARG  88  11.439   5.520   7.074
  632   HH11  ARG  88          1HH1      ARG  88  14.992   5.419   6.905
  633   HH12  ARG  88          2HH1      ARG  88  15.113   3.929   7.726
  634   HH21  ARG  88          1HH2      ARG  88  11.676   3.410   8.268
  635   HH22  ARG  88          2HH2      ARG  88  13.204   2.793   8.474
  636    H    HIS  89           H        HIS  89   7.523   7.205   3.978
  637    HA   HIS  89           HA       HIS  89   5.936   8.983   5.675
  638    HB2  HIS  89           2HB      HIS  89   5.489   8.792   3.209
  639    HB3  HIS  89           1HB      HIS  89   5.010   7.125   3.491
  640    HD2  HIS  89           2HD      HIS  89   2.650   6.870   5.122
  641    HE1  HIS  89           1HE      HIS  89   1.378  10.750   4.204
  642    HE2  HIS  89           2HE      HIS  89   0.803   8.639   5.361
  643    H    ALA  90           H        ALA  90   6.154   5.596   4.746
  644    HA   ALA  90           HA       ALA  90   5.436   4.812   7.427
  645    HB1  ALA  90           1HB      ALA  90   3.246   5.091   6.382
  646    HB2  ALA  90           2HB      ALA  90   3.585   3.385   6.664
  647    HB3  ALA  90           3HB      ALA  90   3.739   4.057   5.041
  648    H    GLU  91           H        GLU  91   6.111   2.792   7.839
  649    HA   GLU  91           HA       GLU  91   7.410   1.427   5.616
  650    HB2  GLU  91           2HB      GLU  91   9.060   0.491   7.251
  651    HB3  GLU  91           1HB      GLU  91   9.176   2.225   7.034
  652    HG2  GLU  91           2HG      GLU  91   7.917   2.520   9.156
  653    HG3  GLU  91           1HG      GLU  91   7.956   0.767   9.370
  654    H    PHE  92           H        PHE  92   6.892  -0.539   5.233
  655    HA   PHE  92           HA       PHE  92   4.881  -1.822   6.932
  656    HB2  PHE  92           2HB      PHE  92   5.622  -2.366   4.045
  657    HB3  PHE  92           1HB      PHE  92   4.279  -3.074   4.925
  658    HD1  PHE  92           1HD      PHE  92   5.570   0.168   3.603
  659    HD2  PHE  92           2HD      PHE  92   2.167  -2.094   4.782
  660    HE1  PHE  92           1HE      PHE  92   4.106   1.921   2.705
  661    HE2  PHE  92           2HE      PHE  92   0.692  -0.338   3.895
  662    HZ   PHE  92           HZ       PHE  92   1.659   1.673   2.852
  663    H    ARG  93           H        ARG  93   5.796  -3.275   8.113
  664    HA   ARG  93           HA       ARG  93   8.245  -4.587   7.161
  665    HB2  ARG  93           2HB      ARG  93   7.359  -3.964   9.983
  666    HB3  ARG  93           1HB      ARG  93   8.860  -4.765   9.526
  667    HG2  ARG  93           2HG      ARG  93   9.686  -2.806   8.465
  668    HG3  ARG  93           1HG      ARG  93   8.126  -2.002   8.603
  669    HD2  ARG  93           2HD      ARG  93   9.663  -1.148  10.241
  670    HD3  ARG  93           1HD      ARG  93   8.348  -2.009  11.032
  671    HE   ARG  93           HE       ARG  93  10.104  -3.925  10.984
  672   HH11  ARG  93          1HH1      ARG  93  10.846  -0.497  11.445
  673   HH12  ARG  93          2HH1      ARG  93  12.010  -0.791  12.663
  674   HH21  ARG  93          1HH2      ARG  93  11.750  -4.317  12.546
  675   HH22  ARG  93          2HH2      ARG  93  12.571  -3.001  13.276
  676    H    ILE  94           H        ILE  94   8.095  -6.710   6.950
  677    HA   ILE  94           HA       ILE  94   5.662  -7.961   7.939
  678    HB   ILE  94           HB       ILE  94   7.543  -8.764   5.683
  679   HG12  ILE  94          2HG1      ILE  94   5.395  -8.645   4.289
  680   HG13  ILE  94          1HG1      ILE  94   4.667  -7.873   5.687
  681   HG21  ILE  94          1HG2      ILE  94   5.151 -10.291   6.697
  682   HG22  ILE  94          2HG2      ILE  94   6.843 -10.780   6.820
  683   HG23  ILE  94          3HG2      ILE  94   6.069 -10.669   5.238
  684   HD11  ILE  94          3HD1      ILE  94   6.247  -6.014   5.475
  685   HD12  ILE  94          1HD1      ILE  94   5.314  -6.245   3.995
  686   HD13  ILE  94          2HD1      ILE  94   6.983  -6.805   4.081
  687    H    ASN  95           H        ASN  95   5.975  -9.016   9.708
  688    HA   ASN  95           HA       ASN  95   8.596 -10.223  10.180
  689    HB2  ASN  95           2HB      ASN  95   8.507  -9.665  12.505
  690    HB3  ASN  95           1HB      ASN  95   8.063  -8.191  11.656
  691   HD21  ASN  95          1HD2      ASN  95   7.100 -10.632  13.837
  692   HD22  ASN  95          2HD2      ASN  95   5.548  -9.973  14.250
  693    H    GLU  96           H        GLU  96   8.530 -12.249  10.432
  694    HA   GLU  96           HA       GLU  96   7.812 -14.424  10.511
  695    HB2  GLU  96           2HB      GLU  96   6.070 -13.188  12.646
  696    HB3  GLU  96           1HB      GLU  96   6.187 -14.913  12.362
  697    HG2  GLU  96           2HG      GLU  96   7.543 -14.282  14.245
  698    HG3  GLU  96           1HG      GLU  96   8.560 -14.833  12.917
  699    H    GLY  97           H        GLY  97   6.454 -12.815   8.493
  700    HA2  GLY  97           2HA      GLY  97   4.858 -13.384   6.900
  701    HA3  GLY  97           1HA      GLY  97   4.211 -14.581   8.009
  702    H    GLU  98           H        GLU  98   4.436 -11.797   9.760
  703    HA   GLU  98           HA       GLU  98   1.629 -11.107   9.318
  704    HB2  GLU  98           2HB      GLU  98   3.467 -10.401  11.611
  705    HB3  GLU  98           1HB      GLU  98   1.720 -10.205  11.554
  706    HG2  GLU  98           2HG      GLU  98   1.433 -12.609  11.493
  707    HG3  GLU  98           1HG      GLU  98   3.175 -12.828  11.466
  708    H    PHE  99           H        PHE  99   1.117  -8.811   9.228
  709    HA   PHE  99           HA       PHE  99   3.319  -7.315   7.972
  710    HB2  PHE  99           2HB      PHE  99   0.343  -6.948   7.555
  711    HB3  PHE  99           1HB      PHE  99   1.645  -6.232   6.612
  712    HD1  PHE  99           2HD      PHE  99   2.870  -7.576   4.991
  713    HD2  PHE  99           1HD      PHE  99  -0.351  -9.231   7.214
  714    HE1  PHE  99           2HE      PHE  99   2.790  -9.486   3.445
  715    HE2  PHE  99           1HE      PHE  99  -0.444 -11.141   5.670
  716    HZ   PHE  99           HZ       PHE  99   1.130 -11.274   3.785
  717    H    GLU 100           H        GLU 100   4.045  -5.677   9.262
  718    HA   GLU 100           HA       GLU 100   2.092  -4.239  10.938
  719    HB2  GLU 100           2HB      GLU 100   5.107  -4.318  11.198
  720    HB3  GLU 100           1HB      GLU 100   4.014  -3.414  12.224
  721    HG2  GLU 100           2HG      GLU 100   3.033  -5.608  12.921
  722    HG3  GLU 100           1HG      GLU 100   4.363  -6.384  12.057
  723    H    VAL 101           H        VAL 101   1.954  -2.081  10.671
  724    HA   VAL 101           HA       VAL 101   3.728  -0.864   8.673
  725    HB   VAL 101           HB       VAL 101   0.815  -0.152   9.164
  726   HG11  VAL 101          1HG1      VAL 101   1.053   1.297   7.193
  727   HG12  VAL 101          2HG1      VAL 101   2.763   0.873   7.094
  728   HG13  VAL 101          3HG1      VAL 101   2.157   1.771   8.485
  729   HG21  VAL 101          3HG2      VAL 101   0.416  -1.056   6.904
  730   HG22  VAL 101          1HG2      VAL 101   0.986  -2.288   8.034
  731   HG23  VAL 101          2HG2      VAL 101   2.096  -1.594   6.856
  732    H    VAL 102           H        VAL 102   4.860   0.669   9.506
  733    HA   VAL 102           HA       VAL 102   3.897   1.982  11.962
  734    HB   VAL 102           HB       VAL 102   6.791   1.552  11.137
  735   HG11  VAL 102          1HG1      VAL 102   5.632   2.628  13.704
  736   HG12  VAL 102          2HG1      VAL 102   6.502   3.552  12.481
  737   HG13  VAL 102          3HG1      VAL 102   7.339   2.307  13.408
  738   HG21  VAL 102          3HG2      VAL 102   6.930  -0.068  12.982
  739   HG22  VAL 102          1HG2      VAL 102   5.778  -0.580  11.749
  740   HG23  VAL 102          2HG2      VAL 102   5.196   0.112  13.264
  741    H    ASP 103           H        ASP 103   3.658   4.076  11.816
  742    HA   ASP 103           HA       ASP 103   4.176   5.509   9.381
  743    HB2  ASP 103           2HB      ASP 103   2.204   6.139  10.678
  744    HB3  ASP 103           1HB      ASP 103   3.192   6.417  12.104
  745    H    VAL 104           H        VAL 104   5.893   6.647   8.938
  746    HA   VAL 104           HA       VAL 104   7.620   7.500  11.114
  747    HB   VAL 104           HB       VAL 104   9.626   7.037   9.636
  748   HG11  VAL 104          1HG1      VAL 104   9.117   5.587  11.507
  749   HG12  VAL 104          2HG1      VAL 104   9.679   4.611  10.142
  750   HG13  VAL 104          3HG1      VAL 104   7.963   4.687  10.528
  751   HG21  VAL 104          3HG2      VAL 104   9.384   5.371   7.849
  752   HG22  VAL 104          1HG2      VAL 104   8.436   6.818   7.499
  753   HG23  VAL 104          2HG2      VAL 104   7.638   5.364   8.094
  754    H    GLY 105           H        GLY 105   5.544   8.556   9.141
  755    HA2  GLY 105           2HA      GLY 105   6.962  10.978   8.598
  756    HA3  GLY 105           1HA      GLY 105   6.440  10.107   7.175
  757    H    SER 106           H        SER 106   5.412  11.674  10.081
  758    HA   SER 106           HA       SER 106   2.663  11.739   9.296
  759    HB2  SER 106           2HB      SER 106   4.111  13.170  11.518
  760    HB3  SER 106           1HB      SER 106   2.359  13.052  11.342
  761    HG   SER 106           HG       SER 106   3.455  10.576  11.205
  762    H    LEU 107           H        LEU 107   5.025  13.125   7.806
  763    HA   LEU 107           HA       LEU 107   4.461  15.911   7.660
  764    HB2  LEU 107           2HB      LEU 107   6.560  14.803   6.833
  765    HB3  LEU 107           1HB      LEU 107   5.634  13.992   5.612
  766    HG   LEU 107           HG       LEU 107   7.028  15.777   4.704
  767   HD11  LEU 107          1HD1      LEU 107   5.395  17.028   3.397
  768   HD12  LEU 107          2HD1      LEU 107   4.110  16.363   4.406
  769   HD13  LEU 107          3HD1      LEU 107   5.103  15.290   3.417
  770   HD21  LEU 107          3HD2      LEU 107   6.535  18.130   5.120
  771   HD22  LEU 107          1HD2      LEU 107   7.092  17.290   6.566
  772   HD23  LEU 107          2HD2      LEU 107   5.379  17.656   6.365
  773    H    ASN 108           H        ASN 108   3.582  13.114   5.654
  774    HA   ASN 108           HA       ASN 108   1.299  14.676   4.721
  775    HB2  ASN 108           2HB      ASN 108   2.731  13.823   2.934
  776    HB3  ASN 108           1HB      ASN 108   2.587  12.186   3.536
  777   HD21  ASN 108          1HD2      ASN 108   1.117  14.710   1.702
  778   HD22  ASN 108          2HD2      ASN 108  -0.208  13.775   1.098
  779    H    GLY 109           H        GLY 109   2.226  11.905   6.625
  780    HA2  GLY 109           2HA      GLY 109   0.989  11.253   8.493
  781    HA3  GLY 109           1HA      GLY 109  -0.397  12.075   7.826
  782    H    THR 110           H        THR 110   0.875   9.132   8.605
  783    HA   THR 110           HA       THR 110  -0.609   7.645   6.621
  784    HB   THR 110           HB       THR 110   0.572   6.638   9.221
  785    HG1  THR 110           1HG      THR 110   2.291   7.503   8.284
  786   HG21  THR 110          3HG2      THR 110   0.777   4.523   7.976
  787   HG22  THR 110          1HG2      THR 110   0.064   5.286   6.556
  788   HG23  THR 110          2HG2      THR 110  -0.898   5.071   8.017
  789    H    TYR 111           H        TYR 111  -2.741   7.204   6.859
  790    HA   TYR 111           HA       TYR 111  -3.910   7.064   9.539
  791    HB2  TYR 111           2HB      TYR 111  -4.890   8.485   7.095
  792    HB3  TYR 111           1HB      TYR 111  -6.089   7.676   8.099
  793    HD1  TYR 111           2HD      TYR 111  -3.055   9.595   9.147
  794    HD2  TYR 111           1HD      TYR 111  -7.298   9.436   9.021
  795    HE1  TYR 111           2HE      TYR 111  -3.168  11.587  10.579
  796    HE2  TYR 111           1HE      TYR 111  -7.425  11.425  10.453
  797    HH   TYR 111           HH       TYR 111  -4.694  13.355  11.070
  798    H    VAL 112           H        VAL 112  -5.317   5.393   9.828
  799    HA   VAL 112           HA       VAL 112  -5.458   3.461   7.619
  800    HB   VAL 112           HB       VAL 112  -5.034   2.842  10.566
  801   HG11  VAL 112          1HG1      VAL 112  -6.448   1.204   9.471
  802   HG12  VAL 112          2HG1      VAL 112  -4.870   0.517   9.855
  803   HG13  VAL 112          3HG1      VAL 112  -5.245   0.998   8.199
  804   HG21  VAL 112          3HG2      VAL 112  -2.864   1.939   9.876
  805   HG22  VAL 112          1HG2      VAL 112  -2.989   3.655   9.487
  806   HG23  VAL 112          2HG2      VAL 112  -3.172   2.443   8.217
  807    H    ASN 113           H        ASN 113  -7.494   3.111   7.100
  808    HA   ASN 113           HA       ASN 113  -9.695   3.360   7.030
  809    HB2  ASN 113           2HB      ASN 113  -9.194   1.581   9.314
  810    HB3  ASN 113           1HB      ASN 113 -10.811   2.281   9.285
  811   HD21  ASN 113          1HD2      ASN 113  -8.639  -0.027   7.760
  812   HD22  ASN 113          2HD2      ASN 113  -9.809  -0.584   6.646
  813    H    ARG 114           H        ARG 114  -8.800   5.614   7.456
  814    HA   ARG 114           HA       ARG 114  -9.359   7.749   7.902
  815    HB2  ARG 114           2HB      ARG 114 -11.930   6.667   9.081
  816    HB3  ARG 114           1HB      ARG 114 -11.651   8.305   8.504
  817    HG2  ARG 114           2HG      ARG 114 -11.364   7.487   6.238
  818    HG3  ARG 114           1HG      ARG 114 -11.580   5.829   6.791
  819    HD2  ARG 114           2HD      ARG 114 -13.638   6.462   5.869
  820    HD3  ARG 114           1HD      ARG 114 -13.863   6.575   7.613
  821    HE   ARG 114           HE       ARG 114 -13.070   9.069   6.722
  822   HH11  ARG 114          1HH1      ARG 114 -15.831   6.854   6.299
  823   HH12  ARG 114          2HH1      ARG 114 -16.937   8.099   5.887
  824   HH21  ARG 114          1HH2      ARG 114 -14.664  10.770   6.161
  825   HH22  ARG 114          2HH2      ARG 114 -16.277  10.339   5.830
  826    H    GLU 115           H        GLU 115  -8.366   5.762  10.145
  827    HA   GLU 115           HA       GLU 115  -8.706   7.668  12.337
  828    HB2  GLU 115           2HB      GLU 115  -7.831   4.779  12.416
  829    HB3  GLU 115           1HB      GLU 115  -7.918   5.852  13.801
  830    HG2  GLU 115           2HG      GLU 115 -10.356   6.049  13.434
  831    HG3  GLU 115           1HG      GLU 115 -10.203   4.876  12.121
  832    HA   PRO 116           HA       PRO 116  -4.333   8.661  11.864
  833    HB2  PRO 116           2HB      PRO 116  -4.013   9.620  14.454
  834    HB3  PRO 116           1HB      PRO 116  -4.610  10.601  13.111
  835    HG2  PRO 116           2HG      PRO 116  -6.119   9.219  15.282
  836    HG3  PRO 116           1HG      PRO 116  -6.416  10.804  14.544
  837    HD2  PRO 116           2HD      PRO 116  -7.874   8.636  13.925
  838    HD3  PRO 116           1HD      PRO 116  -7.499   9.886  12.720
  839    H    ARG 117           H        ARG 117  -2.762   7.103  12.091
  840    HA   ARG 117           HA       ARG 117  -2.700   5.519  14.513
  841    HB2  ARG 117           2HB      ARG 117  -4.300   4.438  12.895
  842    HB3  ARG 117           1HB      ARG 117  -2.960   4.267  11.774
  843    HG2  ARG 117           2HG      ARG 117  -3.259   2.187  12.847
  844    HG3  ARG 117           1HG      ARG 117  -1.794   2.911  13.508
  845    HD2  ARG 117           2HD      ARG 117  -3.103   1.908  15.291
  846    HD3  ARG 117           1HD      ARG 117  -3.079   3.656  15.485
  847    HE   ARG 117           HE       ARG 117  -5.348   3.742  15.001
  848   HH11  ARG 117          1HH1      ARG 117  -4.170   0.410  14.541
  849   HH12  ARG 117          2HH1      ARG 117  -5.701  -0.280  14.590
  850   HH21  ARG 117          1HH2      ARG 117  -7.461   2.759  15.072
  851   HH22  ARG 117          2HH2      ARG 117  -7.630   1.073  14.893
  852    H    ASN 118           H        ASN 118  -0.623   5.080  14.998
  853    HA   ASN 118           HA       ASN 118   1.388   5.773  13.004
  854    HB2  ASN 118           2HB      ASN 118   1.564   5.651  16.012
  855    HB3  ASN 118           1HB      ASN 118   2.961   5.880  14.965
  856   HD21  ASN 118          1HD2      ASN 118   3.207   7.858  13.898
  857   HD22  ASN 118          2HD2      ASN 118   2.274   9.238  14.319
  858    H    ALA 119           H        ALA 119   0.436   3.193  15.181
  859    HA   ALA 119           HA       ALA 119   2.228   1.460  13.636
  860    HB1  ALA 119           1HB      ALA 119   3.020   1.644  15.956
  861    HB2  ALA 119           2HB      ALA 119   2.398   0.025  15.644
  862    HB3  ALA 119           3HB      ALA 119   1.425   1.185  16.546
  863    H    GLN 120           H        GLN 120   1.237  -0.292  12.766
  864    HA   GLN 120           HA       GLN 120  -1.513  -0.889  13.518
  865    HB2  GLN 120           2HB      GLN 120  -1.846   0.814  11.854
  866    HB3  GLN 120           1HB      GLN 120  -0.658   0.090  10.789
  867    HG2  GLN 120           2HG      GLN 120  -2.856  -0.379   9.937
  868    HG3  GLN 120           1HG      GLN 120  -2.137  -1.874  10.520
  869   HE21  GLN 120          1HE2      GLN 120  -4.825  -1.549  10.091
  870   HE22  GLN 120          2HE2      GLN 120  -5.675  -1.644  11.587
  871    H    VAL 121           H        VAL 121  -2.095  -2.963  13.100
  872    HA   VAL 121           HA       VAL 121  -0.120  -4.669  11.750
  873    HB   VAL 121           HB       VAL 121  -2.630  -5.469  13.303
  874   HG11  VAL 121          1HG1      VAL 121  -0.375  -7.169  12.224
  875   HG12  VAL 121          2HG1      VAL 121  -2.018  -7.092  11.588
  876   HG13  VAL 121          3HG1      VAL 121  -1.726  -7.755  13.195
  877   HG21  VAL 121          3HG2      VAL 121   0.257  -5.613  14.154
  878   HG22  VAL 121          1HG2      VAL 121  -1.108  -6.274  15.054
  879   HG23  VAL 121          2HG2      VAL 121  -0.968  -4.532  14.813
  880    H    MET 122           H        MET 122  -0.579  -4.904   9.651
  881    HA   MET 122           HA       MET 122  -3.188  -3.879   8.937
  882    HB2  MET 122           2HB      MET 122  -1.241  -2.718   8.005
  883    HB3  MET 122           1HB      MET 122  -0.801  -4.173   7.131
  884    HG2  MET 122           2HG      MET 122  -2.575  -3.994   5.663
  885    HG3  MET 122           1HG      MET 122  -3.499  -2.972   6.763
  886    HE1  MET 122           3HE      MET 122  -1.667  -0.735   7.709
  887    HE2  MET 122           1HE      MET 122  -3.260  -0.436   7.019
  888    HE3  MET 122           2HE      MET 122  -1.865   0.486   6.461
  889    H    GLN 123           H        GLN 123  -4.627  -4.853   7.855
  890    HA   GLN 123           HA       GLN 123  -4.313  -7.770   7.665
  891    HB2  GLN 123           2HB      GLN 123  -6.849  -6.260   8.188
  892    HB3  GLN 123           1HB      GLN 123  -6.527  -7.968   8.449
  893    HG2  GLN 123           2HG      GLN 123  -4.926  -7.323  10.258
  894    HG3  GLN 123           1HG      GLN 123  -5.417  -5.654  10.016
  895   HE21  GLN 123          1HE2      GLN 123  -6.258  -5.422  12.029
  896   HE22  GLN 123          2HE2      GLN 123  -7.690  -6.197  12.543
  897    H    THR 124           H        THR 124  -5.624  -8.796   5.993
  898    HA   THR 124           HA       THR 124  -5.708  -7.331   3.611
  899    HB   THR 124           HB       THR 124  -5.499  -9.797   3.632
  900    HG1  THR 124           1HG      THR 124  -7.875  -9.146   2.242
  901   HG21  THR 124          3HG2      THR 124  -8.405  -9.816   4.469
  902   HG22  THR 124          1HG2      THR 124  -7.041 -10.380   5.435
  903   HG23  THR 124          2HG2      THR 124  -7.492 -11.236   3.958
  904    H    GLY 125           H        GLY 125  -7.156  -5.982   2.864
  905    HA2  GLY 125           2HA      GLY 125  -9.374  -5.274   2.417
  906    HA3  GLY 125           1HA      GLY 125  -9.893  -6.072   3.899
  907    H    ASP 126           H        ASP 126  -7.086  -4.615   4.685
  908    HA   ASP 126           HA       ASP 126  -8.442  -2.497   6.092
  909    HB2  ASP 126           2HB      ASP 126  -6.495  -3.903   7.012
  910    HB3  ASP 126           1HB      ASP 126  -5.457  -2.991   5.926
  911    H    GLU 127           H        GLU 127  -7.963  -0.260   5.800
  912    HA   GLU 127           HA       GLU 127  -7.166   0.338   3.026
  913    HB2  GLU 127           2HB      GLU 127  -9.368   1.697   4.590
  914    HB3  GLU 127           1HB      GLU 127  -8.909   2.021   2.930
  915    HG2  GLU 127           2HG      GLU 127  -9.595  -0.280   2.329
  916    HG3  GLU 127           1HG      GLU 127 -10.148  -0.509   3.989
  917    H    ILE 128           H        ILE 128  -5.800   1.973   2.803
  918    HA   ILE 128           HA       ILE 128  -4.867   3.331   5.244
  919    HB   ILE 128           HB       ILE 128  -3.387   3.189   2.616
  920   HG12  ILE 128          2HG1      ILE 128  -3.129   1.180   4.873
  921   HG13  ILE 128          1HG1      ILE 128  -3.949   0.862   3.353
  922   HG21  ILE 128          1HG2      ILE 128  -2.466   3.492   5.482
  923   HG22  ILE 128          2HG2      ILE 128  -2.634   4.792   4.311
  924   HG23  ILE 128          3HG2      ILE 128  -1.427   3.529   4.054
  925   HD11  ILE 128          3HD1      ILE 128  -1.696  -0.066   3.376
  926   HD12  ILE 128          1HD1      ILE 128  -1.033   1.543   3.656
  927   HD13  ILE 128          2HD1      ILE 128  -1.862   1.181   2.142
  928    H    GLN 129           H        GLN 129  -5.108   5.477   5.307
  929    HA   GLN 129           HA       GLN 129  -5.891   6.970   2.898
  930    HB2  GLN 129           2HB      GLN 129  -7.490   7.190   4.707
  931    HB3  GLN 129           1HB      GLN 129  -6.219   7.561   5.855
  932    HG2  GLN 129           2HG      GLN 129  -7.334   9.592   5.360
  933    HG3  GLN 129           1HG      GLN 129  -5.789   9.655   4.533
  934   HE21  GLN 129          1HE2      GLN 129  -6.533  11.203   3.078
  935   HE22  GLN 129          2HE2      GLN 129  -7.676  10.835   1.856
  936    H    ILE 130           H        ILE 130  -4.214   7.959   1.999
  937    HA   ILE 130           HA       ILE 130  -2.147   9.087   3.741
  938    HB   ILE 130           HB       ILE 130  -1.762   7.783   1.012
  939   HG12  ILE 130          2HG1      ILE 130  -0.745   6.951   3.740
  940   HG13  ILE 130          1HG1      ILE 130  -2.001   6.142   2.811
  941   HG21  ILE 130          1HG2      ILE 130   0.266   9.110   2.800
  942   HG22  ILE 130          2HG2      ILE 130  -0.332   9.730   1.261
  943   HG23  ILE 130          3HG2      ILE 130   0.616   8.241   1.306
  944   HD11  ILE 130          3HD1      ILE 130   0.900   6.388   2.035
  945   HD12  ILE 130          1HD1      ILE 130  -0.348   5.577   1.096
  946   HD13  ILE 130          2HD1      ILE 130   0.113   4.943   2.674
  947    H    GLY 131           H        GLY 131  -2.184  11.238   3.544
  948    HA2  GLY 131           2HA      GLY 131  -2.667  13.330   2.750
  949    HA3  GLY 131           1HA      GLY 131  -2.395  12.662   1.139
  950    H    LYS 132           H        LYS 132  -4.066  12.395  -0.159
  951    HA   LYS 132           HA       LYS 132  -6.755  12.447   1.002
  952    HB2  LYS 132           2HB      LYS 132  -7.619  13.680  -0.881
  953    HB3  LYS 132           1HB      LYS 132  -6.293  14.582  -0.191
  954    HG2  LYS 132           2HG      LYS 132  -6.145  12.905  -2.714
  955    HG3  LYS 132           1HG      LYS 132  -6.368  14.643  -2.650
  956    HD2  LYS 132           2HD      LYS 132  -3.939  13.123  -1.705
  957    HD3  LYS 132           1HD      LYS 132  -4.065  14.086  -3.173
  958    HE2  LYS 132           2HE      LYS 132  -4.267  15.106  -0.338
  959    HE3  LYS 132           1HE      LYS 132  -2.903  15.313  -1.430
  960    HZ1  LYS 132           3HZ      LYS 132  -5.621  16.446  -1.766
  961    HZ2  LYS 132           1HZ      LYS 132  -4.360  16.586  -2.899
  962    HZ3  LYS 132           2HZ      LYS 132  -4.207  17.265  -1.359
  963    H    PHE 133           H        PHE 133  -4.651  10.448  -0.228
  964    HA   PHE 133           HA       PHE 133  -6.548   9.229  -2.043
  965    HB2  PHE 133           2HB      PHE 133  -4.565   8.122  -3.145
  966    HB3  PHE 133           1HB      PHE 133  -4.754   9.846  -3.402
  967    HD1  PHE 133           2HD      PHE 133  -2.738   7.227  -1.861
  968    HD2  PHE 133           1HD      PHE 133  -3.144  11.388  -2.568
  969    HE1  PHE 133           2HE      PHE 133  -0.397   7.563  -1.213
  970    HE2  PHE 133           1HE      PHE 133  -0.818  11.741  -1.935
  971    HZ   PHE 133           HZ       PHE 133   0.579   9.831  -1.251
  972    H    ARG 134           H        ARG 134  -6.424   6.860  -2.233
  973    HA   ARG 134           HA       ARG 134  -6.024   5.773   0.458
  974    HB2  ARG 134           2HB      ARG 134  -8.438   5.260  -1.292
  975    HB3  ARG 134           1HB      ARG 134  -8.070   4.402   0.190
  976    HG2  ARG 134           2HG      ARG 134  -9.692   5.960   0.809
  977    HG3  ARG 134           1HG      ARG 134  -8.179   6.693   1.329
  978    HD2  ARG 134           2HD      ARG 134  -8.176   8.015  -0.780
  979    HD3  ARG 134           1HD      ARG 134  -9.765   7.349  -1.152
  980    HE   ARG 134           HE       ARG 134  -9.242   8.823   1.309
  981   HH11  ARG 134          1HH1      ARG 134 -11.195   8.422  -1.649
  982   HH12  ARG 134          2HH1      ARG 134 -12.250   9.695  -1.286
  983   HH21  ARG 134          1HH2      ARG 134 -10.700  10.604   1.759
  984   HH22  ARG 134          2HH2      ARG 134 -11.958  10.979   0.681
  985    H    LEU 135           H        LEU 135  -5.216   3.859   0.619
  986    HA   LEU 135           HA       LEU 135  -4.738   2.290  -1.820
  987    HB2  LEU 135           2HB      LEU 135  -2.973   2.524   0.638
  988    HB3  LEU 135           1HB      LEU 135  -2.728   1.365  -0.640
  989    HG   LEU 135           HG       LEU 135  -2.357   3.332  -2.190
  990   HD11  LEU 135          1HD1      LEU 135  -3.371   5.099  -0.920
  991   HD12  LEU 135          2HD1      LEU 135  -1.654   5.446  -1.165
  992   HD13  LEU 135          3HD1      LEU 135  -2.225   4.856   0.395
  993   HD21  LEU 135          3HD2      LEU 135  -0.532   1.979  -1.357
  994   HD22  LEU 135          1HD2      LEU 135  -0.456   2.951   0.112
  995   HD23  LEU 135          2HD2      LEU 135  -0.052   3.675  -1.444
  996    H    VAL 136           H        VAL 136  -5.237   0.137  -1.655
  997    HA   VAL 136           HA       VAL 136  -6.444  -0.663   0.906
  998    HB   VAL 136           HB       VAL 136  -7.078  -1.737  -1.874
  999   HG11  VAL 136          1HG1      VAL 136  -7.356  -3.431  -0.133
 1000   HG12  VAL 136          2HG1      VAL 136  -8.915  -2.943  -0.787
 1001   HG13  VAL 136          3HG1      VAL 136  -8.391  -2.336   0.783
 1002   HG21  VAL 136          3HG2      VAL 136  -9.251  -0.628  -1.629
 1003   HG22  VAL 136          1HG2      VAL 136  -7.932   0.538  -1.564
 1004   HG23  VAL 136          2HG2      VAL 136  -8.739   0.033  -0.076
 1005    H    PHE 137           H        PHE 137  -5.597  -2.400   1.880
 1006    HA   PHE 137           HA       PHE 137  -3.307  -3.672   0.576
 1007    HB2  PHE 137           2HB      PHE 137  -3.040  -2.417   2.742
 1008    HB3  PHE 137           1HB      PHE 137  -4.093  -3.602   3.492
 1009    HD1  PHE 137           1HD      PHE 137  -0.804  -2.969   2.052
 1010    HD2  PHE 137           2HD      PHE 137  -3.273  -5.815   4.027
 1011    HE1  PHE 137           1HE      PHE 137   1.182  -4.314   2.573
 1012    HE2  PHE 137           2HE      PHE 137  -1.291  -7.169   4.551
 1013    HZ   PHE 137           HZ       PHE 137   0.941  -6.417   3.829
 1014    H    LEU 138           H        LEU 138  -3.722  -5.655  -0.217
 1015    HA   LEU 138           HA       LEU 138  -5.769  -7.277   1.130
 1016    HB2  LEU 138           2HB      LEU 138  -5.042  -7.226  -1.802
 1017    HB3  LEU 138           1HB      LEU 138  -6.152  -8.358  -1.063
 1018    HG   LEU 138           HG       LEU 138  -6.570  -5.373  -1.220
 1019   HD11  LEU 138          1HD1      LEU 138  -6.686  -6.417  -3.414
 1020   HD12  LEU 138          2HD1      LEU 138  -8.294  -5.928  -2.874
 1021   HD13  LEU 138          3HD1      LEU 138  -7.813  -7.624  -2.795
 1022   HD21  LEU 138          3HD2      LEU 138  -8.859  -5.898  -0.494
 1023   HD22  LEU 138          1HD2      LEU 138  -7.675  -6.373   0.723
 1024   HD23  LEU 138          2HD2      LEU 138  -8.411  -7.592  -0.313
 1025    H    ALA 139           H        ALA 139  -5.134  -9.206   1.777
 1026    HA   ALA 139           HA       ALA 139  -2.439 -10.057   0.992
 1027    HB1  ALA 139           1HB      ALA 139  -3.847 -10.755   3.589
 1028    HB2  ALA 139           2HB      ALA 139  -2.658  -9.470   3.415
 1029    HB3  ALA 139           3HB      ALA 139  -2.189 -11.144   3.132
 1030    H    GLY 140           H        GLY 140  -2.380 -11.844  -0.160
 1031    HA2  GLY 140           2HA      GLY 140  -4.330 -13.908   0.250
 1032    HA3  GLY 140           1HA      GLY 140  -4.493 -13.061  -1.282
 1033    HA   PRO 141           HA       PRO 141  -1.687 -16.075  -2.825
 1034    HB2  PRO 141           2HB      PRO 141  -1.108 -14.944  -5.206
 1035    HB3  PRO 141           1HB      PRO 141  -2.646 -15.733  -4.865
 1036    HG2  PRO 141           2HG      PRO 141  -1.970 -12.819  -4.863
 1037    HG3  PRO 141           1HG      PRO 141  -3.420 -13.623  -5.490
 1038    HD2  PRO 141           2HD      PRO 141  -3.339 -12.343  -3.097
 1039    HD3  PRO 141           1HD      PRO 141  -4.398 -13.730  -3.411
 1040    H    ALA 142           H        ALA 142   0.482 -16.382  -3.485
 1041    HA   ALA 142           HA       ALA 142   2.330 -14.156  -2.948
 1042    HB1  ALA 142           1HB      ALA 142   3.805 -15.733  -1.809
 1043    HB2  ALA 142           2HB      ALA 142   2.650 -17.034  -2.078
 1044    HB3  ALA 142           3HB      ALA 142   2.231 -15.690  -1.016
 1045    H    GLU 143           H        GLU 143   1.174 -15.362  -5.416
 1046    HA   GLU 143           HA       GLU 143   2.688 -17.179  -6.676
 1047    HB2  GLU 143           2HB      GLU 143   1.748 -16.132  -8.726
 1048    HB3  GLU 143           1HB      GLU 143   0.576 -16.625  -7.518
 1049    HG2  GLU 143           2HG      GLU 143   0.325 -14.312  -6.808
 1050    HG3  GLU 143           1HG      GLU 143   1.565 -13.813  -7.953
  Start of MODEL   11
    1    H1   MET   1           1HT      MET   1  36.136   4.424 -12.709
    2    H2   MET   1           2HT      MET   1  35.123   5.359 -11.731
    3    H3   MET   1           3HT      MET   1  34.457   4.434 -12.930
    4    HA   MET   1           HA       MET   1  35.156   2.415 -11.783
    5    HB2  MET   1           2HB      MET   1  36.053   2.532  -9.555
    6    HB3  MET   1           1HB      MET   1  37.080   3.547 -10.549
    7    HG2  MET   1           2HG      MET   1  34.920   4.476  -8.653
    8    HG3  MET   1           1HG      MET   1  36.656   4.574  -8.387
    9    HE1  MET   1           2HE      MET   1  37.725   7.300 -11.001
   10    HE2  MET   1           3HE      MET   1  37.737   5.551 -11.245
   11    HE3  MET   1           1HE      MET   1  38.251   6.229  -9.698
   12    H    SER   2           H        SER   2  33.765   1.627  -9.892
   13    HA   SER   2           HA       SER   2  31.378   3.311  -9.715
   14    HB2  SER   2           2HB      SER   2  31.206   0.972 -10.712
   15    HB3  SER   2           1HB      SER   2  31.661   0.337  -9.136
   16    HG   SER   2           HG       SER   2  29.312   1.313 -10.062
   17    H    ASP   3           H        ASP   3  30.226   2.618  -7.509
   18    HA   ASP   3           HA       ASP   3  32.017   2.113  -5.342
   19    HB2  ASP   3           2HB      ASP   3  31.403   4.102  -3.998
   20    HB3  ASP   3           1HB      ASP   3  32.247   4.563  -5.463
   21    H    ASN   4           H        ASN   4  30.901   1.507  -3.436
   22    HA   ASN   4           HA       ASN   4  28.511   0.068  -4.172
   23    HB2  ASN   4           2HB      ASN   4  30.310  -1.049  -2.934
   24    HB3  ASN   4           1HB      ASN   4  30.073   0.058  -1.589
   25   HD21  ASN   4          1HD2      ASN   4  29.560  -1.543  -0.129
   26   HD22  ASN   4          2HD2      ASN   4  28.104  -2.445  -0.176
   27    H    ASN   5           H        ASN   5  26.507   0.598  -3.698
   28    HA   ASN   5           HA       ASN   5  25.927   2.871  -1.985
   29    HB2  ASN   5           2HB      ASN   5  24.656   2.603  -4.093
   30    HB3  ASN   5           1HB      ASN   5  24.084   1.036  -3.547
   31   HD21  ASN   5          1HD2      ASN   5  21.944   1.596  -3.654
   32   HD22  ASN   5          2HD2      ASN   5  21.186   2.695  -2.574
   33    H    GLY   6           H        GLY   6  25.916   2.506   0.106
   34    HA2  GLY   6           2HA      GLY   6  25.257  -0.149   1.121
   35    HA3  GLY   6           1HA      GLY   6  25.943   1.186   2.041
   36    H    THR   7           H        THR   7  24.589   1.722   3.571
   37    HA   THR   7           HA       THR   7  21.736   1.667   3.019
   38    HB   THR   7           HB       THR   7  23.178   2.168   5.637
   39    HG1  THR   7           1HG      THR   7  22.249  -0.148   4.310
   40   HG21  THR   7          3HG2      THR   7  20.839   2.984   5.579
   41   HG22  THR   7          1HG2      THR   7  21.001   1.590   6.646
   42   HG23  THR   7          2HG2      THR   7  20.303   1.393   5.039
   43    HA   PRO   8           HA       PRO   8  22.271   6.039   2.085
   44    HB2  PRO   8           2HB      PRO   8  19.325   5.935   1.869
   45    HB3  PRO   8           1HB      PRO   8  20.517   6.469   0.682
   46    HG2  PRO   8           2HG      PRO   8  19.259   4.152   0.362
   47    HG3  PRO   8           1HG      PRO   8  20.984   4.305  -0.022
   48    HD2  PRO   8           2HD      PRO   8  19.690   3.125   2.409
   49    HD3  PRO   8           1HD      PRO   8  21.048   2.521   1.424
   50    H    GLU   9           H        GLU   9  21.979   7.916   3.138
   51    HA   GLU   9           HA       GLU   9  21.101   7.847   5.838
   52    HB2  GLU   9           2HB      GLU   9  22.086  10.092   4.070
   53    HB3  GLU   9           1HB      GLU   9  21.723  10.272   5.769
   54    HG2  GLU   9           2HG      GLU   9  24.090  10.116   5.474
   55    HG3  GLU   9           1HG      GLU   9  23.523   8.673   6.296
   56    HA   PRO  10           HA       PRO  10  17.021   9.431   4.781
   57    HB2  PRO  10           2HB      PRO  10  16.058   9.624   7.301
   58    HB3  PRO  10           1HB      PRO  10  16.220   8.063   6.489
   59    HG2  PRO  10           2HG      PRO  10  17.960   9.317   8.560
   60    HG3  PRO  10           1HG      PRO  10  17.503   7.618   8.356
   61    HD2  PRO  10           2HD      PRO  10  19.916   8.716   7.558
   62    HD3  PRO  10           1HD      PRO  10  19.219   7.222   6.897
   63    H    GLN  11           H        GLN  11  15.968  11.477   4.997
   64    HA   GLN  11           HA       GLN  11  17.758  13.584   5.870
   65    HB2  GLN  11           2HB      GLN  11  15.165  13.714   4.321
   66    HB3  GLN  11           1HB      GLN  11  16.189  15.092   4.693
   67    HG2  GLN  11           2HG      GLN  11  18.008  14.066   3.375
   68    HG3  GLN  11           1HG      GLN  11  16.928  12.736   2.965
   69   HE21  GLN  11          1HE2      GLN  11  17.093  13.215   0.749
   70   HE22  GLN  11          2HE2      GLN  11  16.307  14.583   0.071
   71    H    VAL  12           H        VAL  12  16.980  15.278   7.279
   72    HA   VAL  12           HA       VAL  12  14.776  14.373   9.014
   73    HB   VAL  12           HB       VAL  12  17.240  15.960   9.810
   74   HG11  VAL  12          1HG1      VAL  12  15.286  16.550  11.140
   75   HG12  VAL  12          2HG1      VAL  12  16.467  15.651  12.096
   76   HG13  VAL  12          3HG1      VAL  12  15.020  14.841  11.505
   77   HG21  VAL  12          3HG2      VAL  12  17.812  13.634   9.352
   78   HG22  VAL  12          1HG2      VAL  12  16.521  13.090  10.423
   79   HG23  VAL  12          2HG2      VAL  12  17.904  13.965  11.083
   80    H    GLU  13           H        GLU  13  13.077  15.713   9.012
   81    HA   GLU  13           HA       GLU  13  13.407  18.531   8.807
   82    HB2  GLU  13           2HB      GLU  13  12.082  16.910   6.664
   83    HB3  GLU  13           1HB      GLU  13  11.508  18.531   7.031
   84    HG2  GLU  13           2HG      GLU  13  13.750  19.428   6.592
   85    HG3  GLU  13           1HG      GLU  13  14.329  17.803   6.265
   86    H    THR  14           H        THR  14  11.142  19.565   8.902
   87    HA   THR  14           HA       THR  14  10.128  18.704  11.418
   88    HB   THR  14           HB       THR  14   9.186  20.941   9.632
   89    HG1  THR  14           1HG      THR  14  11.167  20.971  11.685
   90   HG21  THR  14          3HG2      THR  14   8.502  21.956  11.750
   91   HG22  THR  14          1HG2      THR  14   9.055  20.529  12.625
   92   HG23  THR  14          2HG2      THR  14   7.698  20.404  11.503
   93    H    TPO  15           H        TPO  15   8.517  17.243  11.621
   94    HA   TPO  15           HA       TPO  15   6.405  17.214   9.609
   95    HB   TPO  15           HB       TPO  15   7.428  15.112  11.473
   96   HG21  TPO  15          1HG2      TPO  15   5.408  13.701  11.039
   97   HG22  TPO  15          2HG2      TPO  15   4.583  15.140  10.410
   98   HG23  TPO  15          3HG2      TPO  15   5.094  15.078  12.088
   99    H    SER  16           H        SER  16   4.662  18.364  10.001
  100    HA   SER  16           HA       SER  16   3.461  18.233  12.653
  101    HB2  SER  16           2HB      SER  16   3.313  20.608  10.767
  102    HB3  SER  16           1HB      SER  16   2.804  20.545  12.450
  103    HG   SER  16           HG       SER  16   5.128  21.216  11.428
  104    H    VAL  17           H        VAL  17   1.209  17.816  12.481
  105    HA   VAL  17           HA       VAL  17   0.452  16.648   9.925
  106    HB   VAL  17           HB       VAL  17  -1.104  16.681  12.520
  107   HG11  VAL  17          1HG1      VAL  17  -2.459  16.105  10.596
  108   HG12  VAL  17          2HG1      VAL  17  -2.223  14.694  11.624
  109   HG13  VAL  17          3HG1      VAL  17  -1.303  14.858  10.130
  110   HG21  VAL  17          3HG2      VAL  17  -0.177  14.439  12.959
  111   HG22  VAL  17          1HG2      VAL  17   1.076  15.680  12.932
  112   HG23  VAL  17          2HG2      VAL  17   0.864  14.608  11.549
  113    H    PHE  18           H        PHE  18  -0.959  17.597   8.515
  114    HA   PHE  18           HA       PHE  18  -2.331  19.983   9.464
  115    HB2  PHE  18           2HB      PHE  18  -2.824  20.466   7.048
  116    HB3  PHE  18           1HB      PHE  18  -1.111  20.397   7.401
  117    HD1  PHE  18           2HD      PHE  18  -3.924  18.713   5.719
  118    HD2  PHE  18           1HD      PHE  18   0.283  18.720   6.372
  119    HE1  PHE  18           2HE      PHE  18  -3.633  17.144   3.847
  120    HE2  PHE  18           1HE      PHE  18   0.579  17.158   4.494
  121    HZ   PHE  18           HZ       PHE  18  -1.384  16.365   3.232
  122    H    ARG  19           H        ARG  19  -4.475  20.099   9.694
  123    HA   ARG  19           HA       ARG  19  -5.969  17.664   8.995
  124    HB2  ARG  19           2HB      ARG  19  -6.348  19.491  11.385
  125    HB3  ARG  19           1HB      ARG  19  -7.592  18.390  10.845
  126    HG2  ARG  19           2HG      ARG  19  -6.457  17.419  12.716
  127    HG3  ARG  19           1HG      ARG  19  -6.044  16.498  11.279
  128    HD2  ARG  19           2HD      ARG  19  -4.098  16.821  12.699
  129    HD3  ARG  19           1HD      ARG  19  -3.890  17.656  11.164
  130    HE   ARG  19           HE       ARG  19  -4.748  19.663  12.573
  131   HH11  ARG  19          1HH1      ARG  19  -2.579  17.137  13.770
  132   HH12  ARG  19          2HH1      ARG  19  -1.653  18.190  14.741
  133   HH21  ARG  19          1HH2      ARG  19  -3.495  21.096  13.927
  134   HH22  ARG  19          2HH2      ARG  19  -2.183  20.497  14.823
  135    H    ALA  20           H        ALA  20  -6.635  18.388   6.993
  136    HA   ALA  20           HA       ALA  20  -8.910  20.158   7.083
  137    HB1  ALA  20           1HB      ALA  20  -7.064  21.769   6.796
  138    HB2  ALA  20           2HB      ALA  20  -8.153  21.743   5.413
  139    HB3  ALA  20           3HB      ALA  20  -6.582  20.945   5.317
  140    H    ASP  21           H        ASP  21  -7.029  19.448   4.387
  141    HA   ASP  21           HA       ASP  21  -9.078  18.632   2.652
  142    HB2  ASP  21           2HB      ASP  21  -6.931  19.240   1.782
  143    HB3  ASP  21           1HB      ASP  21  -6.158  17.895   2.615
  144    H    LEU  22           H        LEU  22  -7.193  16.755   4.810
  145    HA   LEU  22           HA       LEU  22  -7.604  14.136   3.964
  146    HB2  LEU  22           2HB      LEU  22  -7.288  15.132   6.771
  147    HB3  LEU  22           1HB      LEU  22  -6.992  13.499   6.210
  148    HG   LEU  22           HG       LEU  22  -5.434  15.940   5.359
  149   HD11  LEU  22          1HD1      LEU  22  -5.009  15.416   7.656
  150   HD12  LEU  22          2HD1      LEU  22  -3.620  14.943   6.678
  151   HD13  LEU  22          3HD1      LEU  22  -4.750  13.720   7.267
  152   HD21  LEU  22          3HD2      LEU  22  -3.893  14.324   4.365
  153   HD22  LEU  22          1HD2      LEU  22  -5.486  14.243   3.616
  154   HD23  LEU  22          2HD2      LEU  22  -4.996  13.012   4.781
  155    H    LEU  23           H        LEU  23  -9.951  16.204   5.245
  156    HA   LEU  23           HA       LEU  23 -11.524  14.250   6.648
  157    HB2  LEU  23           2HB      LEU  23 -11.400  16.685   7.196
  158    HB3  LEU  23           1HB      LEU  23 -12.256  17.023   5.711
  159    HG   LEU  23           HG       LEU  23 -14.176  15.690   6.605
  160   HD11  LEU  23          1HD1      LEU  23 -12.985  14.340   8.230
  161   HD12  LEU  23          2HD1      LEU  23 -14.247  15.278   9.021
  162   HD13  LEU  23          3HD1      LEU  23 -12.564  15.786   9.150
  163   HD21  LEU  23          3HD2      LEU  23 -14.946  17.461   8.107
  164   HD22  LEU  23          1HD2      LEU  23 -14.147  18.129   6.684
  165   HD23  LEU  23          2HD2      LEU  23 -13.298  18.079   8.228
  166    H    LYS  24           H        LYS  24 -11.122  15.136   3.371
  167    HA   LYS  24           HA       LYS  24 -13.748  15.017   2.397
  168    HB2  LYS  24           2HB      LYS  24 -11.134  14.548   1.003
  169    HB3  LYS  24           1HB      LYS  24 -12.679  14.650   0.166
  170    HG2  LYS  24           2HG      LYS  24 -12.995  16.904   0.873
  171    HG3  LYS  24           1HG      LYS  24 -11.594  16.816   1.942
  172    HD2  LYS  24           2HD      LYS  24 -10.138  16.520   0.016
  173    HD3  LYS  24           1HD      LYS  24 -11.536  16.594  -1.059
  174    HE2  LYS  24           2HE      LYS  24 -11.991  18.867  -0.366
  175    HE3  LYS  24           1HE      LYS  24 -10.697  18.786   0.829
  176    HZ1  LYS  24           3HZ      LYS  24 -10.305  18.559  -2.106
  177    HZ2  LYS  24           1HZ      LYS  24  -9.117  18.517  -0.916
  178    HZ3  LYS  24           2HZ      LYS  24  -9.976  19.942  -1.176
  179    H    GLU  25           H        GLU  25 -11.431  12.373   2.778
  180    HA   GLU  25           HA       GLU  25 -13.088  10.543   1.358
  181    HB2  GLU  25           2HB      GLU  25 -10.632  10.152   3.022
  182    HB3  GLU  25           1HB      GLU  25 -11.579   8.769   2.487
  183    HG2  GLU  25           2HG      GLU  25 -10.348  10.849   0.701
  184    HG3  GLU  25           1HG      GLU  25  -9.683   9.245   1.019
  185    H    MET  26           H        MET  26 -13.334  11.756   4.477
  186    HA   MET  26           HA       MET  26 -14.327   9.535   5.904
  187    HB2  MET  26           2HB      MET  26 -13.730  11.665   6.980
  188    HB3  MET  26           1HB      MET  26 -15.089  12.443   6.181
  189    HG2  MET  26           2HG      MET  26 -16.623  10.959   7.411
  190    HG3  MET  26           1HG      MET  26 -15.241  10.257   8.250
  191    HE1  MET  26           3HE      MET  26 -17.465  13.440   7.721
  192    HE2  MET  26           1HE      MET  26 -15.879  14.043   7.241
  193    HE3  MET  26           2HE      MET  26 -16.637  14.638   8.712
  194    H    GLU  27           H        GLU  27 -15.774  11.630   3.582
  195    HA   GLU  27           HA       GLU  27 -18.490  10.981   4.022
  196    HB2  GLU  27           2HB      GLU  27 -17.030  12.114   1.656
  197    HB3  GLU  27           1HB      GLU  27 -18.781  11.953   1.736
  198    HG2  GLU  27           2HG      GLU  27 -17.124  13.513   3.697
  199    HG3  GLU  27           1HG      GLU  27 -17.948  14.212   2.304
  200    H    SER  28           H        SER  28 -15.935   9.222   2.586
  201    HA   SER  28           HA       SER  28 -17.567   7.764   0.746
  202    HB2  SER  28           2HB      SER  28 -15.143   8.194   0.326
  203    HB3  SER  28           1HB      SER  28 -14.742   7.189   1.716
  204    HG   SER  28           HG       SER  28 -16.236   6.293  -0.510
  205    H    SER  29           H        SER  29 -16.893   7.615   4.120
  206    HA   SER  29           HA       SER  29 -17.132   4.864   4.622
  207    HB2  SER  29           2HB      SER  29 -17.937   7.189   6.387
  208    HB3  SER  29           1HB      SER  29 -17.626   5.536   6.914
  209    HG   SER  29           HG       SER  29 -15.921   7.214   7.078
  210    H    THR  30           H        THR  30 -19.459   7.348   4.001
  211    HA   THR  30           HA       THR  30 -21.689   5.858   4.970
  212    HB   THR  30           HB       THR  30 -21.744   8.288   3.189
  213    HG1  THR  30           1HG      THR  30 -21.176   8.019   5.961
  214   HG21  THR  30          3HG2      THR  30 -23.865   7.124   3.786
  215   HG22  THR  30          1HG2      THR  30 -23.771   8.759   4.443
  216   HG23  THR  30          2HG2      THR  30 -23.481   7.374   5.490
  217    H    GLY  31           H        GLY  31 -22.277   4.103   3.795
  218    HA2  GLY  31           2HA      GLY  31 -23.664   3.538   1.910
  219    HA3  GLY  31           1HA      GLY  31 -22.587   4.489   0.898
  220    H    THR  32           H        THR  32 -20.337   3.640   0.707
  221    HA   THR  32           HA       THR  32 -20.574   0.749   0.409
  222    HB   THR  32           HB       THR  32 -18.751   2.648  -1.076
  223    HG1  THR  32           1HG      THR  32 -20.801   3.155  -1.656
  224   HG21  THR  32          3HG2      THR  32 -18.001   0.290  -1.067
  225   HG22  THR  32          1HG2      THR  32 -18.560   0.765  -2.670
  226   HG23  THR  32          2HG2      THR  32 -19.591  -0.218  -1.634
  227    H    ALA  33           H        ALA  33 -19.419  -0.427   1.739
  228    HA   ALA  33           HA       ALA  33 -16.757   0.507   2.536
  229    HB1  ALA  33           1HB      ALA  33 -18.246   0.617   4.478
  230    HB2  ALA  33           2HB      ALA  33 -17.079  -0.689   4.685
  231    HB3  ALA  33           3HB      ALA  33 -18.739  -1.054   4.215
  232    HA   PRO  34           HA       PRO  34 -15.614  -3.368   0.590
  233    HB2  PRO  34           2HB      PRO  34 -13.120  -3.633   1.703
  234    HB3  PRO  34           1HB      PRO  34 -13.457  -2.576   0.330
  235    HG2  PRO  34           2HG      PRO  34 -13.190  -1.897   3.222
  236    HG3  PRO  34           1HG      PRO  34 -12.603  -1.008   1.805
  237    HD2  PRO  34           2HD      PRO  34 -14.844  -0.300   3.150
  238    HD3  PRO  34           1HD      PRO  34 -14.666  -0.047   1.397
  239    H    ALA  35           H        ALA  35 -15.291  -5.542   1.232
  240    HA   ALA  35           HA       ALA  35 -15.699  -6.037   4.074
  241    HB1  ALA  35           1HB      ALA  35 -17.871  -6.111   2.969
  242    HB2  ALA  35           2HB      ALA  35 -17.391  -7.714   3.524
  243    HB3  ALA  35           3HB      ALA  35 -17.254  -7.291   1.817
  244    H    SER  36           H        SER  36 -15.418  -8.403   4.551
  245    HA   SER  36           HA       SER  36 -12.910  -9.292   3.845
  246    HB2  SER  36           2HB      SER  36 -14.029 -11.475   4.789
  247    HB3  SER  36           1HB      SER  36 -13.723 -10.079   5.836
  248    HG   SER  36           HG       SER  36 -15.751 -10.181   6.212
  249    H    THR  37           H        THR  37 -12.196 -10.769   2.327
  250    HA   THR  37           HA       THR  37 -14.163 -11.339   0.208
  251    HB   THR  37           HB       THR  37 -11.225 -10.750  -0.222
  252    HG1  THR  37           1HG      THR  37 -13.024  -9.104   0.703
  253   HG21  THR  37          3HG2      THR  37 -12.424 -11.849  -2.103
  254   HG22  THR  37          1HG2      THR  37 -11.975 -10.190  -2.506
  255   HG23  THR  37          2HG2      THR  37 -13.638 -10.570  -2.059
  256    H    GLY  38           H        GLY  38 -12.366 -12.907   2.531
  257    HA2  GLY  38           2HA      GLY  38 -12.106 -15.227   2.681
  258    HA3  GLY  38           1HA      GLY  38 -12.250 -15.346   0.923
  259    H    ALA  39           H        ALA  39 -10.486 -12.834   2.066
  260    HA   ALA  39           HA       ALA  39  -8.081 -13.855   0.908
  261    HB1  ALA  39           1HB      ALA  39  -8.842 -11.136   1.927
  262    HB2  ALA  39           2HB      ALA  39  -8.957 -11.692   0.261
  263    HB3  ALA  39           3HB      ALA  39  -7.375 -11.521   1.025
  264    H    GLU  40           H        GLU  40  -9.592 -13.651   3.768
  265    HA   GLU  40           HA       GLU  40  -7.673 -12.828   5.683
  266    HB2  GLU  40           2HB      GLU  40 -10.046 -14.636   6.054
  267    HB3  GLU  40           1HB      GLU  40  -9.200 -13.764   7.312
  268    HG2  GLU  40           2HG      GLU  40 -11.188 -12.753   6.901
  269    HG3  GLU  40           1HG      GLU  40  -9.985 -11.617   6.258
  270    H    ASN  41           H        ASN  41  -8.066 -15.498   3.970
  271    HA   ASN  41           HA       ASN  41  -6.813 -17.523   5.634
  272    HB2  ASN  41           2HB      ASN  41  -8.358 -18.215   3.848
  273    HB3  ASN  41           1HB      ASN  41  -7.328 -17.459   2.650
  274   HD21  ASN  41          1HD2      ASN  41  -6.214 -19.501   5.363
  275   HD22  ASN  41          2HD2      ASN  41  -5.561 -20.728   4.338
  276    H    LEU  42           H        LEU  42  -5.790 -14.990   3.530
  277    HA   LEU  42           HA       LEU  42  -3.846 -14.335   2.619
  278    HB2  LEU  42           2HB      LEU  42  -3.031 -15.849   4.994
  279    HB3  LEU  42           1HB      LEU  42  -1.713 -15.346   3.927
  280    HG   LEU  42           HG       LEU  42  -1.873 -13.833   5.802
  281   HD11  LEU  42          1HD1      LEU  42  -1.360 -12.770   3.709
  282   HD12  LEU  42          2HD1      LEU  42  -2.286 -11.692   4.751
  283   HD13  LEU  42          3HD1      LEU  42  -3.077 -12.501   3.398
  284   HD21  LEU  42          3HD2      LEU  42  -4.157 -14.309   6.509
  285   HD22  LEU  42          1HD2      LEU  42  -4.781 -13.454   5.100
  286   HD23  LEU  42          2HD2      LEU  42  -3.901 -12.571   6.349
  287    HA   PRO  43           HA       PRO  43  -4.191 -18.405   0.335
  288    HB2  PRO  43           2HB      PRO  43  -4.193 -17.168  -2.136
  289    HB3  PRO  43           1HB      PRO  43  -5.627 -17.583  -1.191
  290    HG2  PRO  43           2HG      PRO  43  -4.163 -14.985  -1.378
  291    HG3  PRO  43           1HG      PRO  43  -5.912 -15.278  -1.390
  292    HD2  PRO  43           2HD      PRO  43  -4.718 -14.405   0.787
  293    HD3  PRO  43           1HD      PRO  43  -5.969 -15.661   0.911
  294    H    ALA  44           H        ALA  44  -2.273 -15.752  -0.997
  295    HA   ALA  44           HA       ALA  44  -0.382 -17.644  -2.090
  296    HB1  ALA  44           1HB      ALA  44   0.678 -15.730  -3.150
  297    HB2  ALA  44           2HB      ALA  44  -0.331 -14.633  -2.204
  298    HB3  ALA  44           3HB      ALA  44  -1.069 -15.697  -3.403
  299    H    GLY  45           H        GLY  45  -0.668 -15.983   0.827
  300    HA2  GLY  45           2HA      GLY  45   0.818 -16.108   2.648
  301    HA3  GLY  45           1HA      GLY  45   2.098 -16.599   1.542
  302    H    SER  46           H        SER  46   0.949 -14.272  -0.109
  303    HA   SER  46           HA       SER  46   2.247 -12.044   1.255
  304    HB2  SER  46           2HB      SER  46   2.299 -12.673  -1.720
  305    HB3  SER  46           1HB      SER  46   3.138 -11.348  -0.910
  306    HG   SER  46           HG       SER  46   4.625 -12.685  -0.206
  307    H    ALA  47           H        ALA  47   1.312  -9.948   0.344
  308    HA   ALA  47           HA       ALA  47  -1.334 -10.272  -0.770
  309    HB1  ALA  47           1HB      ALA  47  -1.670 -10.316   1.649
  310    HB2  ALA  47           2HB      ALA  47  -2.318  -8.830   0.949
  311    HB3  ALA  47           3HB      ALA  47  -0.776  -8.806   1.803
  312    H    LEU  48           H        LEU  48  -2.196  -8.154  -1.499
  313    HA   LEU  48           HA       LEU  48   0.021  -6.419  -2.135
  314    HB2  LEU  48           2HB      LEU  48  -0.848  -6.074  -4.423
  315    HB3  LEU  48           1HB      LEU  48  -0.285  -7.690  -4.136
  316    HG   LEU  48           HG       LEU  48  -2.148  -7.764  -5.600
  317   HD11  LEU  48          1HD1      LEU  48  -2.075  -9.619  -4.128
  318   HD12  LEU  48          2HD1      LEU  48  -3.740  -9.216  -4.536
  319   HD13  LEU  48          3HD1      LEU  48  -3.096  -8.780  -2.957
  320   HD21  LEU  48          3HD2      LEU  48  -3.234  -5.656  -5.148
  321   HD22  LEU  48          1HD2      LEU  48  -3.768  -6.234  -3.568
  322   HD23  LEU  48          2HD2      LEU  48  -4.412  -6.965  -5.036
  323    H    LEU  49           H        LEU  49  -0.398  -4.295  -2.460
  324    HA   LEU  49           HA       LEU  49  -3.019  -3.475  -1.516
  325    HB2  LEU  49           2HB      LEU  49  -1.954  -1.338  -0.759
  326    HB3  LEU  49           1HB      LEU  49  -1.433  -2.736   0.132
  327    HG   LEU  49           HG       LEU  49   0.651  -2.648  -1.442
  328   HD11  LEU  49          1HD1      LEU  49  -0.314   0.191  -1.684
  329   HD12  LEU  49          2HD1      LEU  49  -0.174  -0.984  -2.993
  330   HD13  LEU  49          3HD1      LEU  49   1.274  -0.409  -2.165
  331   HD21  LEU  49          3HD2      LEU  49   0.200  -0.608   0.730
  332   HD22  LEU  49          1HD2      LEU  49   1.770  -1.122   0.114
  333   HD23  LEU  49          2HD2      LEU  49   0.727  -2.275   0.953
  334    H    VAL  50           H        VAL  50  -4.202  -2.241  -2.733
  335    HA   VAL  50           HA       VAL  50  -3.013  -1.465  -5.290
  336    HB   VAL  50           HB       VAL  50  -4.811  -3.136  -5.541
  337   HG11  VAL  50          1HG1      VAL  50  -6.627  -1.121  -4.245
  338   HG12  VAL  50          2HG1      VAL  50  -6.143  -2.682  -3.585
  339   HG13  VAL  50          3HG1      VAL  50  -7.148  -2.611  -5.033
  340   HG21  VAL  50          3HG2      VAL  50  -4.511  -1.541  -7.350
  341   HG22  VAL  50          1HG2      VAL  50  -5.614  -0.413  -6.565
  342   HG23  VAL  50          2HG2      VAL  50  -6.219  -1.949  -7.185
  343    H    VAL  51           H        VAL  51  -3.056   0.594  -5.915
  344    HA   VAL  51           HA       VAL  51  -3.990   2.546  -3.959
  345    HB   VAL  51           HB       VAL  51  -2.774   3.105  -6.663
  346   HG11  VAL  51          1HG1      VAL  51  -2.018   5.194  -5.610
  347   HG12  VAL  51          2HG1      VAL  51  -2.794   4.701  -4.105
  348   HG13  VAL  51          3HG1      VAL  51  -3.772   5.011  -5.537
  349   HG21  VAL  51          3HG2      VAL  51  -1.229   2.619  -4.111
  350   HG22  VAL  51          1HG2      VAL  51  -0.551   3.223  -5.621
  351   HG23  VAL  51          2HG2      VAL  51  -1.224   1.595  -5.548
  352    H    LYS  52           H        LYS  52  -5.950   3.214  -4.054
  353    HA   LYS  52           HA       LYS  52  -7.483   2.797  -6.489
  354    HB2  LYS  52           2HB      LYS  52  -8.367   3.488  -3.696
  355    HB3  LYS  52           1HB      LYS  52  -9.463   3.340  -5.059
  356    HG2  LYS  52           2HG      LYS  52  -7.711   1.137  -3.965
  357    HG3  LYS  52           1HG      LYS  52  -9.439   1.317  -3.670
  358    HD2  LYS  52           2HD      LYS  52  -8.147   0.842  -6.381
  359    HD3  LYS  52           1HD      LYS  52  -8.960  -0.370  -5.401
  360    HE2  LYS  52           2HE      LYS  52 -11.065   0.887  -5.581
  361    HE3  LYS  52           1HE      LYS  52 -10.244   2.110  -6.549
  362    HZ1  LYS  52           3HZ      LYS  52 -11.475   0.581  -7.917
  363    HZ2  LYS  52           1HZ      LYS  52 -10.626  -0.729  -7.296
  364    HZ3  LYS  52           2HZ      LYS  52  -9.820   0.408  -8.234
  365    H    ARG  53           H        ARG  53  -6.230   5.363  -4.548
  366    HA   ARG  53           HA       ARG  53  -7.061   7.204  -6.631
  367    HB2  ARG  53           2HB      ARG  53  -8.875   7.292  -4.920
  368    HB3  ARG  53           1HB      ARG  53  -7.690   7.775  -3.726
  369    HG2  ARG  53           2HG      ARG  53  -8.866   9.735  -4.418
  370    HG3  ARG  53           1HG      ARG  53  -7.241   9.825  -5.079
  371    HD2  ARG  53           2HD      ARG  53  -9.691   8.934  -6.638
  372    HD3  ARG  53           1HD      ARG  53  -9.054  10.560  -6.668
  373    HE   ARG  53           HE       ARG  53  -7.951   8.178  -7.939
  374   HH11  ARG  53          1HH1      ARG  53  -7.586  11.663  -7.311
  375   HH12  ARG  53          2HH1      ARG  53  -6.441  11.908  -8.535
  376   HH21  ARG  53          1HH2      ARG  53  -6.406   8.548  -9.682
  377   HH22  ARG  53          2HH2      ARG  53  -5.756  10.101  -9.904
  378    H    GLY  54           H        GLY  54  -5.689   8.865  -6.943
  379    HA2  GLY  54           2HA      GLY  54  -4.018  10.367  -5.859
  380    HA3  GLY  54           1HA      GLY  54  -3.225   8.866  -5.362
  381    HA   PRO  55           HA       PRO  55  -1.930  10.242  -9.813
  382    HB2  PRO  55           2HB      PRO  55   0.669  10.282  -8.325
  383    HB3  PRO  55           1HB      PRO  55   0.147  11.271  -9.695
  384    HG2  PRO  55           2HG      PRO  55   0.102  12.334  -7.301
  385    HG3  PRO  55           1HG      PRO  55  -1.287  12.567  -8.383
  386    HD2  PRO  55           2HD      PRO  55  -1.005  10.718  -6.043
  387    HD3  PRO  55           1HD      PRO  55  -2.390  11.710  -6.538
  388    H    ASN  56           H        ASN  56  -0.613   7.998  -7.359
  389    HA   ASN  56           HA       ASN  56   0.254   6.193  -9.485
  390    HB2  ASN  56           2HB      ASN  56   0.609   6.159  -6.507
  391    HB3  ASN  56           1HB      ASN  56   0.839   4.681  -7.432
  392   HD21  ASN  56          1HD2      ASN  56   2.096   7.849  -6.741
  393   HD22  ASN  56          2HD2      ASN  56   3.616   7.592  -7.513
  394    H    ALA  57           H        ALA  57  -2.696   6.805  -8.700
  395    HA   ALA  57           HA       ALA  57  -3.783   4.400  -7.707
  396    HB1  ALA  57           1HB      ALA  57  -5.133   6.454  -9.429
  397    HB2  ALA  57           2HB      ALA  57  -5.006   6.518  -7.672
  398    HB3  ALA  57           3HB      ALA  57  -5.924   5.223  -8.448
  399    H    GLY  58           H        GLY  58  -4.678   2.698  -8.664
  400    HA2  GLY  58           2HA      GLY  58  -5.463   1.498 -10.543
  401    HA3  GLY  58           1HA      GLY  58  -4.418   2.474 -11.572
  402    H    ALA  59           H        ALA  59  -2.265   2.159  -9.479
  403    HA   ALA  59           HA       ALA  59  -1.248  -0.338 -10.560
  404    HB1  ALA  59           1HB      ALA  59   0.128   1.760  -8.877
  405    HB2  ALA  59           2HB      ALA  59   0.192   1.648 -10.636
  406    HB3  ALA  59           3HB      ALA  59   0.902   0.373  -9.645
  407    H    ARG  60           H        ARG  60  -0.493  -2.029  -9.270
  408    HA   ARG  60           HA       ARG  60  -1.248  -1.858  -6.472
  409    HB2  ARG  60           2HB      ARG  60  -1.934  -4.259  -6.486
  410    HB3  ARG  60           1HB      ARG  60  -2.958  -3.257  -7.485
  411    HG2  ARG  60           2HG      ARG  60  -2.681  -5.299  -8.650
  412    HG3  ARG  60           1HG      ARG  60  -1.639  -4.146  -9.481
  413    HD2  ARG  60           2HD      ARG  60   0.299  -5.049  -8.290
  414    HD3  ARG  60           1HD      ARG  60  -0.742  -6.168  -7.416
  415    HE   ARG  60           HE       ARG  60  -1.273  -6.998  -9.805
  416   HH11  ARG  60          1HH1      ARG  60   1.937  -5.813  -8.778
  417   HH12  ARG  60          2HH1      ARG  60   2.764  -6.869  -9.827
  418   HH21  ARG  60          1HH2      ARG  60  -0.091  -8.406 -11.178
  419   HH22  ARG  60          2HH2      ARG  60   1.621  -8.338 -11.225
  420    H    PHE  61           H        PHE  61   0.101  -2.767  -5.005
  421    HA   PHE  61           HA       PHE  61   2.672  -3.667  -6.114
  422    HB2  PHE  61           2HB      PHE  61   2.192  -2.030  -3.608
  423    HB3  PHE  61           1HB      PHE  61   3.756  -2.635  -4.132
  424    HD1  PHE  61           1HD      PHE  61   4.852  -1.670  -6.121
  425    HD2  PHE  61           2HD      PHE  61   1.199  -0.089  -4.608
  426    HE1  PHE  61           1HE      PHE  61   5.197   0.386  -7.431
  427    HE2  PHE  61           2HE      PHE  61   1.540   1.964  -5.915
  428    HZ   PHE  61           HZ       PHE  61   3.540   2.204  -7.327
  429    H    LEU  62           H        LEU  62   3.304  -5.630  -5.471
  430    HA   LEU  62           HA       LEU  62   1.690  -6.990  -3.468
  431    HB2  LEU  62           2HB      LEU  62   1.993  -8.041  -5.692
  432    HB3  LEU  62           1HB      LEU  62   3.724  -7.998  -5.476
  433    HG   LEU  62           HG       LEU  62   3.518  -9.631  -3.621
  434   HD11  LEU  62          1HD1      LEU  62   1.264  -9.113  -2.876
  435   HD12  LEU  62          2HD1      LEU  62   1.412 -10.821  -3.295
  436   HD13  LEU  62          3HD1      LEU  62   0.611  -9.710  -4.401
  437   HD21  LEU  62          3HD2      LEU  62   3.984 -10.425  -5.862
  438   HD22  LEU  62          1HD2      LEU  62   2.256 -10.465  -6.226
  439   HD23  LEU  62          2HD2      LEU  62   2.929 -11.557  -5.019
  440    H    LEU  63           H        LEU  63   2.588  -7.640  -1.552
  441    HA   LEU  63           HA       LEU  63   5.251  -6.594  -1.081
  442    HB2  LEU  63           2HB      LEU  63   3.188  -7.600   0.873
  443    HB3  LEU  63           1HB      LEU  63   4.729  -6.886   1.310
  444    HG   LEU  63           HG       LEU  63   2.429  -5.478  -0.062
  445   HD11  LEU  63          1HD1      LEU  63   3.581  -5.082   2.686
  446   HD12  LEU  63          2HD1      LEU  63   2.093  -5.941   2.324
  447   HD13  LEU  63          3HD1      LEU  63   2.221  -4.214   1.974
  448   HD21  LEU  63          3HD2      LEU  63   5.126  -4.404   0.777
  449   HD22  LEU  63          1HD2      LEU  63   3.773  -3.432   0.198
  450   HD23  LEU  63          2HD2      LEU  63   4.541  -4.593  -0.876
  451    H    ASP  64           H        ASP  64   6.715  -7.895  -1.649
  452    HA   ASP  64           HA       ASP  64   6.660 -10.758  -0.857
  453    HB2  ASP  64           2HB      ASP  64   8.309  -9.435  -3.039
  454    HB3  ASP  64           1HB      ASP  64   8.263 -11.145  -2.664
  455    H    GLN  65           H        GLN  65   7.869  -7.746  -0.281
  456    HA   GLN  65           HA       GLN  65  10.510  -8.664   0.497
  457    HB2  GLN  65           2HB      GLN  65  11.235  -6.328   0.338
  458    HB3  GLN  65           1HB      GLN  65  10.542  -6.858  -1.170
  459    HG2  GLN  65           2HG      GLN  65   8.972  -5.224   0.822
  460    HG3  GLN  65           1HG      GLN  65  10.024  -4.480  -0.365
  461   HE21  GLN  65          1HE2      GLN  65   8.343  -3.380  -1.371
  462   HE22  GLN  65          2HE2      GLN  65   7.100  -4.189  -2.270
  463    HA   PRO  66           HA       PRO  66   9.369  -8.322   4.722
  464    HB2  PRO  66           2HB      PRO  66  11.828  -7.748   5.782
  465    HB3  PRO  66           1HB      PRO  66  11.311  -9.365   5.290
  466    HG2  PRO  66           2HG      PRO  66  12.939  -7.355   3.789
  467    HG3  PRO  66           1HG      PRO  66  13.215  -9.099   3.968
  468    HD2  PRO  66           2HD      PRO  66  12.140  -8.096   1.754
  469    HD3  PRO  66           1HD      PRO  66  11.555  -9.633   2.432
  470    H    THR  67           H        THR  67  10.707  -5.587   3.031
  471    HA   THR  67           HA       THR  67   9.535  -3.881   5.056
  472    HB   THR  67           HB       THR  67  12.417  -3.428   4.217
  473    HG1  THR  67           1HG      THR  67  11.286  -4.976   6.170
  474   HG21  THR  67          3HG2      THR  67  12.377  -1.782   6.057
  475   HG22  THR  67          1HG2      THR  67  10.674  -2.138   6.328
  476   HG23  THR  67          2HG2      THR  67  11.183  -1.388   4.816
  477    H    THR  68           H        THR  68   8.416  -2.354   4.120
  478    HA   THR  68           HA       THR  68   9.272  -1.257   1.561
  479    HB   THR  68           HB       THR  68   6.483  -1.867   2.596
  480    HG1  THR  68           1HG      THR  68   7.919  -2.627   0.313
  481   HG21  THR  68          3HG2      THR  68   5.569  -0.817   0.609
  482   HG22  THR  68          1HG2      THR  68   7.185  -0.417   0.033
  483   HG23  THR  68          2HG2      THR  68   6.542   0.373   1.470
  484    H    THR  69           H        THR  69  10.024   0.721   1.952
  485    HA   THR  69           HA       THR  69   9.219   2.169   4.313
  486    HB   THR  69           HB       THR  69  11.098   3.229   2.220
  487    HG1  THR  69           1HG      THR  69  12.476   1.651   2.568
  488   HG21  THR  69          3HG2      THR  69  10.591   4.536   4.248
  489   HG22  THR  69          1HG2      THR  69  12.280   4.031   4.212
  490   HG23  THR  69          2HG2      THR  69  11.130   3.186   5.248
  491    H    ALA  70           H        ALA  70   7.874   4.004   4.277
  492    HA   ALA  70           HA       ALA  70   6.905   4.820   1.632
  493    HB1  ALA  70           1HB      ALA  70   4.751   5.268   2.657
  494    HB2  ALA  70           2HB      ALA  70   5.375   4.763   4.226
  495    HB3  ALA  70           3HB      ALA  70   5.229   3.591   2.917
  496    H    GLY  71           H        GLY  71   6.524   6.938   1.266
  497    HA2  GLY  71           2HA      GLY  71   6.237   9.189   2.360
  498    HA3  GLY  71           1HA      GLY  71   7.814   8.838   3.083
  499    H    ARG  72           H        ARG  72   8.305  10.921   1.720
  500    HA   ARG  72           HA       ARG  72   9.067   9.895  -0.911
  501    HB2  ARG  72           2HB      ARG  72   7.371  11.790  -0.904
  502    HB3  ARG  72           1HB      ARG  72   8.572  12.799  -0.130
  503    HG2  ARG  72           2HG      ARG  72   9.073  11.537  -2.817
  504    HG3  ARG  72           1HG      ARG  72   8.193  13.050  -2.656
  505    HD2  ARG  72           2HD      ARG  72  10.982  12.561  -1.615
  506    HD3  ARG  72           1HD      ARG  72  10.611  13.341  -3.154
  507    HE   ARG  72           HE       ARG  72   9.199  14.803  -1.436
  508   HH11  ARG  72          1HH1      ARG  72  12.625  13.774  -1.312
  509   HH12  ARG  72          2HH1      ARG  72  13.149  15.167  -0.513
  510   HH21  ARG  72          1HH2      ARG  72  10.007  16.762  -0.391
  511   HH22  ARG  72          2HH2      ARG  72  11.662  16.894  -0.002
  512    H    HIS  73           H        HIS  73  11.151   9.514  -1.057
  513    HA   HIS  73           HA       HIS  73  13.281  11.062  -0.330
  514    HB2  HIS  73           2HB      HIS  73  14.141   9.786   1.696
  515    HB3  HIS  73           1HB      HIS  73  12.657  10.649   2.047
  516    HD1  HIS  73           1HD      HIS  73  10.561   9.202   2.522
  517    HD2  HIS  73           2HD      HIS  73  14.047   7.076   1.941
  518    HE1  HIS  73           1HE      HIS  73  10.069   6.841   3.309
  519    HA   PRO  74           HA       PRO  74  15.308   8.159  -3.023
  520    HB2  PRO  74           2HB      PRO  74  17.416   7.207  -1.415
  521    HB3  PRO  74           1HB      PRO  74  17.464   8.610  -2.489
  522    HG2  PRO  74           2HG      PRO  74  16.932   8.494   0.448
  523    HG3  PRO  74           1HG      PRO  74  17.873   9.679  -0.476
  524    HD2  PRO  74           2HD      PRO  74  15.456  10.330   0.352
  525    HD3  PRO  74           1HD      PRO  74  15.924  10.723  -1.314
  526    H    GLU  75           H        GLU  75  14.878   6.858   0.225
  527    HA   GLU  75           HA       GLU  75  14.962   4.147  -0.805
  528    HB2  GLU  75           2HB      GLU  75  14.986   5.280   1.960
  529    HB3  GLU  75           1HB      GLU  75  14.629   3.586   1.699
  530    HG2  GLU  75           2HG      GLU  75  17.119   5.005   0.788
  531    HG3  GLU  75           1HG      GLU  75  16.983   3.975   2.219
  532    H    SER  76           H        SER  76  12.579   6.147  -1.132
  533    HA   SER  76           HA       SER  76  10.410   4.921   0.201
  534    HB2  SER  76           2HB      SER  76   9.027   6.079  -1.542
  535    HB3  SER  76           1HB      SER  76  10.187   7.157  -0.760
  536    HG   SER  76           HG       SER  76  10.892   5.782  -3.076
  537    H    ASP  77           H        ASP  77   9.869   2.850  -0.061
  538    HA   ASP  77           HA       ASP  77  10.598   1.429  -2.456
  539    HB2  ASP  77           2HB      ASP  77  10.686   0.324  -0.237
  540    HB3  ASP  77           1HB      ASP  77   8.941   0.476  -0.104
  541    H    ILE  78           H        ILE  78   7.757   2.753  -0.994
  542    HA   ILE  78           HA       ILE  78   6.474   2.469  -3.590
  543    HB   ILE  78           HB       ILE  78   4.275   2.869  -2.377
  544   HG12  ILE  78          2HG1      ILE  78   5.902   2.180   0.097
  545   HG13  ILE  78          1HG1      ILE  78   5.193   3.747  -0.254
  546   HG21  ILE  78          1HG2      ILE  78   4.820   0.683  -3.209
  547   HG22  ILE  78          2HG2      ILE  78   3.993   0.530  -1.658
  548   HG23  ILE  78          3HG2      ILE  78   5.742   0.319  -1.750
  549   HD11  ILE  78          3HD1      ILE  78   3.867   2.529   1.377
  550   HD12  ILE  78          1HD1      ILE  78   3.683   1.188   0.247
  551   HD13  ILE  78          2HD1      ILE  78   2.956   2.753  -0.116
  552    H    PHE  79           H        PHE  79   6.388   4.288  -4.665
  553    HA   PHE  79           HA       PHE  79   7.075   6.694  -3.201
  554    HB2  PHE  79           2HB      PHE  79   8.443   6.074  -5.167
  555    HB3  PHE  79           1HB      PHE  79   7.017   6.226  -6.185
  556    HD1  PHE  79           1HD      PHE  79   9.521   8.027  -4.228
  557    HD2  PHE  79           2HD      PHE  79   6.139   8.414  -6.778
  558    HE1  PHE  79           1HE      PHE  79  10.015  10.415  -4.517
  559    HE2  PHE  79           2HE      PHE  79   6.627  10.804  -7.072
  560    HZ   PHE  79           HZ       PHE  79   8.567  11.805  -5.934
  561    H    LEU  80           H        LEU  80   5.550   7.932  -2.583
  562    HA   LEU  80           HA       LEU  80   3.204   8.430  -4.301
  563    HB2  LEU  80           2HB      LEU  80   3.383   8.613  -1.265
  564    HB3  LEU  80           1HB      LEU  80   1.982   8.982  -2.230
  565    HG   LEU  80           HG       LEU  80   1.475   6.974  -1.218
  566   HD11  LEU  80          1HD1      LEU  80   0.883   6.863  -3.509
  567   HD12  LEU  80          2HD1      LEU  80   1.356   5.262  -2.940
  568   HD13  LEU  80          3HD1      LEU  80   2.466   6.207  -3.932
  569   HD21  LEU  80          3HD2      LEU  80   2.928   4.989  -1.122
  570   HD22  LEU  80          1HD2      LEU  80   3.634   6.380  -0.303
  571   HD23  LEU  80          2HD2      LEU  80   4.214   5.912  -1.900
  572    H    ASP  81           H        ASP  81   2.899  10.708  -4.643
  573    HA   ASP  81           HA       ASP  81   5.159  12.282  -3.857
  574    HB2  ASP  81           2HB      ASP  81   4.370  14.018  -5.308
  575    HB3  ASP  81           1HB      ASP  81   4.085  12.509  -6.152
  576    H    ASP  82           H        ASP  82   5.294  13.622  -2.312
  577    HA   ASP  82           HA       ASP  82   3.345  13.534  -0.222
  578    HB2  ASP  82           2HB      ASP  82   4.972  14.765   1.097
  579    HB3  ASP  82           1HB      ASP  82   5.776  13.458   0.239
  580    H    VAL  83           H        VAL  83   2.147  15.186   0.631
  581    HA   VAL  83           HA       VAL  83   1.538  17.409  -1.105
  582    HB   VAL  83           HB       VAL  83   0.475  16.730   1.668
  583   HG11  VAL  83          1HG1      VAL  83   0.197  19.098   1.162
  584   HG12  VAL  83          2HG1      VAL  83  -1.361  18.272   1.149
  585   HG13  VAL  83          3HG1      VAL  83  -0.570  18.688  -0.372
  586   HG21  VAL  83          3HG2      VAL  83  -0.741  16.241  -1.050
  587   HG22  VAL  83          1HG2      VAL  83  -1.516  15.908   0.496
  588   HG23  VAL  83          2HG2      VAL  83  -0.072  15.012   0.019
  589    H    THR  84           H        THR  84   2.977  16.867   2.029
  590    HA   THR  84           HA       THR  84   4.425  19.355   1.783
  591    HB   THR  84           HB       THR  84   3.120  18.323   4.348
  592    HG1  THR  84           1HG      THR  84   2.503  20.358   2.510
  593   HG21  THR  84          3HG2      THR  84   4.574  20.934   3.787
  594   HG22  THR  84          1HG2      THR  84   5.219  19.594   4.737
  595   HG23  THR  84          2HG2      THR  84   3.811  20.484   5.313
  596    H    VAL  85           H        VAL  85   6.495  19.125   3.230
  597    HA   VAL  85           HA       VAL  85   7.657  16.781   2.121
  598    HB   VAL  85           HB       VAL  85   9.008  18.718   3.979
  599   HG11  VAL  85          1HG1      VAL  85  11.048  18.009   2.843
  600   HG12  VAL  85          2HG1      VAL  85  10.114  16.890   1.853
  601   HG13  VAL  85          3HG1      VAL  85  10.224  16.644   3.596
  602   HG21  VAL  85          3HG2      VAL  85   9.718  19.927   1.974
  603   HG22  VAL  85          1HG2      VAL  85   7.971  19.937   2.169
  604   HG23  VAL  85          2HG2      VAL  85   8.722  18.865   0.987
  605    H    SER  86           H        SER  86   7.069  15.014   3.036
  606    HA   SER  86           HA       SER  86   7.589  14.603   5.874
  607    HB2  SER  86           2HB      SER  86   6.170  12.809   3.888
  608    HB3  SER  86           1HB      SER  86   6.179  12.645   5.646
  609    HG   SER  86           HG       SER  86   5.223  14.985   4.386
  610    H    ARG  87           H        ARG  87   9.730  14.209   5.991
  611    HA   ARG  87           HA       ARG  87  11.309  13.051   4.026
  612    HB2  ARG  87           2HB      ARG  87  13.039  12.726   5.873
  613    HB3  ARG  87           1HB      ARG  87  12.465  14.353   5.600
  614    HG2  ARG  87           2HG      ARG  87  12.615  14.119   7.934
  615    HG3  ARG  87           1HG      ARG  87  10.905  13.995   7.571
  616    HD2  ARG  87           2HD      ARG  87  11.128  11.509   7.720
  617    HD3  ARG  87           1HD      ARG  87  12.805  11.733   8.222
  618    HE   ARG  87           HE       ARG  87  11.230  13.298   9.895
  619   HH11  ARG  87          1HH1      ARG  87  11.789   9.845   9.341
  620   HH12  ARG  87          2HH1      ARG  87  11.238   9.393  10.881
  621   HH21  ARG  87          1HH2      ARG  87  10.487  12.676  11.966
  622   HH22  ARG  87          2HH2      ARG  87  10.463  11.025  12.412
  623    H    ARG  88           H        ARG  88   9.518  11.518   6.535
  624    HA   ARG  88           HA       ARG  88   9.484   9.154   4.999
  625    HB2  ARG  88           2HB      ARG  88  11.570   8.758   6.321
  626    HB3  ARG  88           1HB      ARG  88  10.654   8.995   7.801
  627    HG2  ARG  88           2HG      ARG  88   9.353   7.021   7.395
  628    HG3  ARG  88           1HG      ARG  88  10.054   6.838   5.789
  629    HD2  ARG  88           2HD      ARG  88  11.608   6.702   8.367
  630    HD3  ARG  88           1HD      ARG  88  11.029   5.300   7.468
  631    HE   ARG  88           HE       ARG  88  12.443   6.795   5.665
  632   HH11  ARG  88          1HH1      ARG  88  13.193   5.225   8.745
  633   HH12  ARG  88          2HH1      ARG  88  14.796   4.860   8.354
  634   HH21  ARG  88          1HH2      ARG  88  14.723   6.317   5.106
  635   HH22  ARG  88          2HH2      ARG  88  15.682   5.543   6.253
  636    H    HIS  89           H        HIS  89   7.582   8.187   5.311
  637    HA   HIS  89           HA       HIS  89   5.801   9.625   7.121
  638    HB2  HIS  89           2HB      HIS  89   5.162   9.676   4.796
  639    HB3  HIS  89           1HB      HIS  89   5.338   7.936   4.656
  640    HD2  HIS  89           2HD      HIS  89   2.883  10.506   6.367
  641    HE1  HIS  89           1HE      HIS  89   0.949   6.816   5.709
  642    HE2  HIS  89           2HE      HIS  89   0.918   8.965   6.966
  643    H    ALA  90           H        ALA  90   6.506   6.284   6.028
  644    HA   ALA  90           HA       ALA  90   6.024   5.277   8.666
  645    HB1  ALA  90           1HB      ALA  90   4.169   3.818   8.036
  646    HB2  ALA  90           2HB      ALA  90   4.132   4.539   6.428
  647    HB3  ALA  90           3HB      ALA  90   3.727   5.516   7.839
  648    H    GLU  91           H        GLU  91   6.354   2.973   8.728
  649    HA   GLU  91           HA       GLU  91   7.842   1.913   6.430
  650    HB2  GLU  91           2HB      GLU  91   8.280   1.269   9.356
  651    HB3  GLU  91           1HB      GLU  91   9.071   0.472   8.015
  652    HG2  GLU  91           2HG      GLU  91  10.103   2.658   7.421
  653    HG3  GLU  91           1HG      GLU  91   9.421   3.316   8.913
  654    H    PHE  92           H        PHE  92   7.033   0.121   5.629
  655    HA   PHE  92           HA       PHE  92   4.939  -1.293   7.110
  656    HB2  PHE  92           2HB      PHE  92   5.700  -1.237   4.185
  657    HB3  PHE  92           1HB      PHE  92   4.481  -2.320   4.851
  658    HD1  PHE  92           1HD      PHE  92   5.279   1.352   4.722
  659    HD2  PHE  92           2HD      PHE  92   2.308  -1.681   4.553
  660    HE1  PHE  92           1HE      PHE  92   3.572   3.055   4.222
  661    HE2  PHE  92           2HE      PHE  92   0.602   0.009   4.063
  662    HZ   PHE  92           HZ       PHE  92   1.230   2.384   3.896
  663    H    ARG  93           H        ARG  93   5.771  -2.997   8.116
  664    HA   ARG  93           HA       ARG  93   8.071  -4.305   6.844
  665    HB2  ARG  93           2HB      ARG  93   7.380  -4.187   9.777
  666    HB3  ARG  93           1HB      ARG  93   8.627  -5.214   9.101
  667    HG2  ARG  93           2HG      ARG  93   9.869  -3.258   8.365
  668    HG3  ARG  93           1HG      ARG  93   8.594  -2.206   8.991
  669    HD2  ARG  93           2HD      ARG  93  10.418  -2.334  10.597
  670    HD3  ARG  93           1HD      ARG  93   8.966  -3.102  11.232
  671    HE   ARG  93           HE       ARG  93  11.312  -4.532  10.192
  672   HH11  ARG  93          1HH1      ARG  93   8.437  -4.456  12.328
  673   HH12  ARG  93          2HH1      ARG  93   8.849  -5.899  13.118
  674   HH21  ARG  93          1HH2      ARG  93  11.811  -6.545  11.369
  675   HH22  ARG  93          2HH2      ARG  93  10.742  -7.073  12.602
  676    H    ILE  94           H        ILE  94   8.060  -6.415   6.557
  677    HA   ILE  94           HA       ILE  94   5.634  -7.843   7.320
  678    HB   ILE  94           HB       ILE  94   7.493  -8.385   4.950
  679   HG12  ILE  94          2HG1      ILE  94   5.379  -8.080   3.563
  680   HG13  ILE  94          1HG1      ILE  94   4.614  -7.462   5.014
  681   HG21  ILE  94          1HG2      ILE  94   5.067  -9.936   5.831
  682   HG22  ILE  94          2HG2      ILE  94   6.742 -10.473   5.912
  683   HG23  ILE  94          3HG2      ILE  94   5.975 -10.210   4.343
  684   HD11  ILE  94          3HD1      ILE  94   5.303  -5.666   3.514
  685   HD12  ILE  94          1HD1      ILE  94   6.972  -6.223   3.605
  686   HD13  ILE  94          2HD1      ILE  94   6.178  -5.585   5.044
  687    H    ASN  95           H        ASN  95   6.069  -9.077   8.940
  688    HA   ASN  95           HA       ASN  95   8.720 -10.271   9.139
  689    HB2  ASN  95           2HB      ASN  95   8.846  -9.774  11.532
  690    HB3  ASN  95           1HB      ASN  95   8.694  -8.285  10.612
  691   HD21  ASN  95          1HD2      ASN  95   7.286 -10.331  12.974
  692   HD22  ASN  95          2HD2      ASN  95   5.935  -9.338  13.364
  693    H    GLU  96           H        GLU  96   8.665 -12.290   9.472
  694    HA   GLU  96           HA       GLU  96   7.990 -14.430   9.724
  695    HB2  GLU  96           2HB      GLU  96   6.127 -13.366  11.864
  696    HB3  GLU  96           1HB      GLU  96   6.773 -14.992  11.739
  697    HG2  GLU  96           2HG      GLU  96   8.222 -12.472  12.497
  698    HG3  GLU  96           1HG      GLU  96   7.927 -13.895  13.489
  699    H    GLY  97           H        GLY  97   6.677 -12.880   7.773
  700    HA2  GLY  97           2HA      GLY  97   5.026 -13.311   6.206
  701    HA3  GLY  97           1HA      GLY  97   4.373 -14.530   7.283
  702    H    GLU  98           H        GLU  98   4.611 -11.805   9.153
  703    HA   GLU  98           HA       GLU  98   1.825 -11.139   8.583
  704    HB2  GLU  98           2HB      GLU  98   3.374 -10.664  11.136
  705    HB3  GLU  98           1HB      GLU  98   1.648 -10.405  10.895
  706    HG2  GLU  98           2HG      GLU  98   1.465 -12.853  10.390
  707    HG3  GLU  98           1HG      GLU  98   3.131 -13.013  10.929
  708    H    PHE  99           H        PHE  99   1.193  -8.917   8.710
  709    HA   PHE  99           HA       PHE  99   3.338  -7.213   7.659
  710    HB2  PHE  99           2HB      PHE  99   0.343  -6.985   7.275
  711    HB3  PHE  99           1HB      PHE  99   1.579  -6.041   6.461
  712    HD1  PHE  99           2HD      PHE  99   0.032  -9.381   6.719
  713    HD2  PHE  99           1HD      PHE  99   2.720  -6.901   4.548
  714    HE1  PHE  99           2HE      PHE  99   0.081 -11.037   4.901
  715    HE2  PHE  99           1HE      PHE  99   2.773  -8.557   2.727
  716    HZ   PHE  99           HZ       PHE  99   1.453 -10.625   2.903
  717    H    GLU 100           H        GLU 100   3.849  -5.393   8.784
  718    HA   GLU 100           HA       GLU 100   1.831  -4.268  10.586
  719    HB2  GLU 100           2HB      GLU 100   3.585  -3.609  12.169
  720    HB3  GLU 100           1HB      GLU 100   3.489  -5.354  12.016
  721    HG2  GLU 100           2HG      GLU 100   5.478  -5.427  10.716
  722    HG3  GLU 100           1HG      GLU 100   5.479  -3.674  10.526
  723    H    VAL 101           H        VAL 101   1.821  -2.047  10.710
  724    HA   VAL 101           HA       VAL 101   3.616  -0.637   8.850
  725    HB   VAL 101           HB       VAL 101   0.733   0.081   9.466
  726   HG11  VAL 101          1HG1      VAL 101   2.657   1.247   7.458
  727   HG12  VAL 101          2HG1      VAL 101   2.102   2.014   8.942
  728   HG13  VAL 101          3HG1      VAL 101   0.962   1.697   7.633
  729   HG21  VAL 101          3HG2      VAL 101   0.835  -1.954   8.119
  730   HG22  VAL 101          1HG2      VAL 101   1.849  -1.129   6.942
  731   HG23  VAL 101          2HG2      VAL 101   0.180  -0.606   7.187
  732    H    VAL 102           H        VAL 102   4.832   0.738   9.983
  733    HA   VAL 102           HA       VAL 102   3.628   1.909  12.376
  734    HB   VAL 102           HB       VAL 102   5.931   2.220  13.293
  735   HG11  VAL 102          1HG1      VAL 102   5.154  -0.638  12.731
  736   HG12  VAL 102          2HG1      VAL 102   4.556   0.369  14.047
  737   HG13  VAL 102          3HG1      VAL 102   6.252  -0.109  14.006
  738   HG21  VAL 102          3HG2      VAL 102   7.209   2.077  11.209
  739   HG22  VAL 102          1HG2      VAL 102   6.777   0.375  11.049
  740   HG23  VAL 102          2HG2      VAL 102   7.799   0.907  12.387
  741    H    ASP 103           H        ASP 103   3.267   3.914  12.260
  742    HA   ASP 103           HA       ASP 103   4.273   5.569  10.139
  743    HB2  ASP 103           2HB      ASP 103   1.971   5.839  10.782
  744    HB3  ASP 103           1HB      ASP 103   2.428   6.050  12.464
  745    H    VAL 104           H        VAL 104   5.721   7.124  10.312
  746    HA   VAL 104           HA       VAL 104   6.836   7.710  12.950
  747    HB   VAL 104           HB       VAL 104   9.094   7.935  11.928
  748   HG11  VAL 104          1HG1      VAL 104   9.595   5.547  11.685
  749   HG12  VAL 104          2HG1      VAL 104   7.868   5.203  11.577
  750   HG13  VAL 104          3HG1      VAL 104   8.544   5.864  13.064
  751   HG21  VAL 104          3HG2      VAL 104   8.449   8.351   9.618
  752   HG22  VAL 104          1HG2      VAL 104   7.813   6.711   9.485
  753   HG23  VAL 104          2HG2      VAL 104   9.542   6.969   9.714
  754    H    GLY 105           H        GLY 105   4.918   8.941  10.847
  755    HA2  GLY 105           2HA      GLY 105   5.447  11.579  11.381
  756    HA3  GLY 105           1HA      GLY 105   6.216  11.222   9.839
  757    H    SER 106           H        SER 106   3.157  11.110  11.574
  758    HA   SER 106           HA       SER 106   1.471  10.698   9.334
  759    HB2  SER 106           2HB      SER 106   0.884  11.948  12.017
  760    HB3  SER 106           1HB      SER 106  -0.325  11.386  10.867
  761    HG   SER 106           HG       SER 106   1.448   9.434  11.319
  762    H    LEU 107           H        LEU 107   3.317  12.865   8.823
  763    HA   LEU 107           HA       LEU 107   2.241  15.473   9.227
  764    HB2  LEU 107           2HB      LEU 107   4.638  14.719   8.491
  765    HB3  LEU 107           1HB      LEU 107   3.953  14.653   6.898
  766    HG   LEU 107           HG       LEU 107   4.129  17.173   8.565
  767   HD11  LEU 107          1HD1      LEU 107   5.919  17.810   7.090
  768   HD12  LEU 107          2HD1      LEU 107   5.744  16.304   6.204
  769   HD13  LEU 107          3HD1      LEU 107   6.312  16.271   7.866
  770   HD21  LEU 107          3HD2      LEU 107   2.307  17.255   6.931
  771   HD22  LEU 107          1HD2      LEU 107   3.439  16.777   5.661
  772   HD23  LEU 107          2HD2      LEU 107   3.633  18.333   6.479
  773    H    ASN 108           H        ASN 108   2.057  13.101   6.699
  774    HA   ASN 108           HA       ASN 108   0.523  14.787   4.912
  775    HB2  ASN 108           2HB      ASN 108   2.368  13.175   4.222
  776    HB3  ASN 108           1HB      ASN 108   1.269  11.865   4.625
  777   HD21  ASN 108          1HD2      ASN 108   1.247  11.079   2.563
  778   HD22  ASN 108          2HD2      ASN 108   0.451  11.870   1.250
  779    H    GLY 109           H        GLY 109  -0.153  12.943   7.573
  780    HA2  GLY 109           2HA      GLY 109  -2.247  12.480   8.468
  781    HA3  GLY 109           1HA      GLY 109  -2.950  12.789   6.886
  782    H    THR 110           H        THR 110  -1.368  10.402   8.906
  783    HA   THR 110           HA       THR 110  -1.780   8.265   7.021
  784    HB   THR 110           HB       THR 110  -1.038   8.119   9.937
  785    HG1  THR 110           1HG      THR 110   1.121   8.462   9.203
  786   HG21  THR 110          3HG2      THR 110  -1.447   5.981   8.753
  787   HG22  THR 110          1HG2      THR 110   0.258   6.158   9.168
  788   HG23  THR 110          2HG2      THR 110  -0.282   6.450   7.516
  789    H    TYR 111           H        TYR 111  -3.687   7.146   6.944
  790    HA   TYR 111           HA       TYR 111  -5.248   6.867   9.417
  791    HB2  TYR 111           2HB      TYR 111  -6.467   7.364   6.693
  792    HB3  TYR 111           1HB      TYR 111  -7.327   7.002   8.167
  793    HD1  TYR 111           2HD      TYR 111  -7.614   8.654   9.893
  794    HD2  TYR 111           1HD      TYR 111  -5.532   9.582   6.312
  795    HE1  TYR 111           2HE      TYR 111  -7.801  11.041  10.414
  796    HE2  TYR 111           1HE      TYR 111  -5.714  11.967   6.814
  797    HH   TYR 111           HH       TYR 111  -7.129  13.429   8.125
  798    H    VAL 112           H        VAL 112  -6.082   4.884   9.719
  799    HA   VAL 112           HA       VAL 112  -5.900   3.006   7.479
  800    HB   VAL 112           HB       VAL 112  -5.597   2.332  10.446
  801   HG11  VAL 112          1HG1      VAL 112  -5.371   0.527   8.028
  802   HG12  VAL 112          2HG1      VAL 112  -6.756   0.607   9.109
  803   HG13  VAL 112          3HG1      VAL 112  -5.200   0.041   9.721
  804   HG21  VAL 112          3HG2      VAL 112  -3.545   2.184   8.233
  805   HG22  VAL 112          1HG2      VAL 112  -3.294   1.701   9.907
  806   HG23  VAL 112          2HG2      VAL 112  -3.576   3.398   9.503
  807    H    ASN 113           H        ASN 113  -7.821   2.415   6.858
  808    HA   ASN 113           HA       ASN 113 -10.080   2.449   6.623
  809    HB2  ASN 113           2HB      ASN 113  -9.869   1.576   9.511
  810    HB3  ASN 113           1HB      ASN 113 -11.414   1.699   8.679
  811   HD21  ASN 113          1HD2      ASN 113 -11.823  -0.435   8.905
  812   HD22  ASN 113          2HD2      ASN 113 -11.018  -1.672   8.000
  813    H    ARG 114           H        ARG 114  -8.905   4.832   7.027
  814    HA   ARG 114           HA       ARG 114  -9.255   7.010   7.342
  815    HB2  ARG 114           2HB      ARG 114 -12.111   6.106   7.451
  816    HB3  ARG 114           1HB      ARG 114 -11.646   7.807   7.471
  817    HG2  ARG 114           2HG      ARG 114 -10.497   7.547   5.358
  818    HG3  ARG 114           1HG      ARG 114 -10.889   5.829   5.344
  819    HD2  ARG 114           2HD      ARG 114 -12.901   8.052   5.362
  820    HD3  ARG 114           1HD      ARG 114 -12.353   7.215   3.914
  821    HE   ARG 114           HE       ARG 114 -14.014   6.127   6.052
  822   HH11  ARG 114          1HH1      ARG 114 -12.508   5.730   2.900
  823   HH12  ARG 114          2HH1      ARG 114 -13.444   4.372   2.490
  824   HH21  ARG 114          1HH2      ARG 114 -15.297   4.268   5.446
  825   HH22  ARG 114          2HH2      ARG 114 -15.028   3.554   3.900
  826    H    GLU 115           H        GLU 115  -9.110   5.143   9.766
  827    HA   GLU 115           HA       GLU 115  -9.732   7.194  11.751
  828    HB2  GLU 115           2HB      GLU 115  -8.861   4.309  12.058
  829    HB3  GLU 115           1HB      GLU 115  -9.168   5.410  13.387
  830    HG2  GLU 115           2HG      GLU 115 -11.516   5.550  12.725
  831    HG3  GLU 115           1HG      GLU 115 -11.200   4.444  11.386
  832    HA   PRO 116           HA       PRO 116  -5.394   8.238  11.399
  833    HB2  PRO 116           2HB      PRO 116  -5.205   9.420  13.945
  834    HB3  PRO 116           1HB      PRO 116  -5.572  10.266  12.443
  835    HG2  PRO 116           2HG      PRO 116  -7.371   9.429  14.624
  836    HG3  PRO 116           1HG      PRO 116  -7.564  10.730  13.446
  837    HD2  PRO 116           2HD      PRO 116  -8.942   8.351  13.386
  838    HD3  PRO 116           1HD      PRO 116  -8.666   9.381  11.973
  839    H    ARG 117           H        ARG 117  -3.783   6.869  11.755
  840    HA   ARG 117           HA       ARG 117  -3.710   5.304  14.228
  841    HB2  ARG 117           2HB      ARG 117  -5.051   4.144  12.388
  842    HB3  ARG 117           1HB      ARG 117  -3.568   4.106  11.459
  843    HG2  ARG 117           2HG      ARG 117  -3.803   1.983  12.430
  844    HG3  ARG 117           1HG      ARG 117  -2.552   2.798  13.379
  845    HD2  ARG 117           2HD      ARG 117  -4.066   1.664  14.871
  846    HD3  ARG 117           1HD      ARG 117  -4.285   3.408  15.030
  847    HE   ARG 117           HE       ARG 117  -6.071   1.768  13.357
  848   HH11  ARG 117          1HH1      ARG 117  -5.680   4.209  15.897
  849   HH12  ARG 117          2HH1      ARG 117  -7.351   4.421  16.123
  850   HH21  ARG 117          1HH2      ARG 117  -8.326   2.032  13.703
  851   HH22  ARG 117          2HH2      ARG 117  -8.935   3.121  14.848
  852    H    ASN 118           H        ASN 118  -1.560   4.899  14.772
  853    HA   ASN 118           HA       ASN 118   0.404   5.815  12.822
  854    HB2  ASN 118           2HB      ASN 118   0.668   5.553  15.826
  855    HB3  ASN 118           1HB      ASN 118   2.000   5.960  14.754
  856   HD21  ASN 118          1HD2      ASN 118   2.012   8.022  13.728
  857   HD22  ASN 118          2HD2      ASN 118   1.016   9.285  14.296
  858    H    ALA 119           H        ALA 119  -0.212   3.195  15.123
  859    HA   ALA 119           HA       ALA 119   1.543   1.594  13.423
  860    HB1  ALA 119           1HB      ALA 119   2.525   1.924  15.654
  861    HB2  ALA 119           2HB      ALA 119   2.099   0.239  15.367
  862    HB3  ALA 119           3HB      ALA 119   1.070   1.243  16.386
  863    H    GLN 120           H        GLN 120   0.755  -0.245  12.712
  864    HA   GLN 120           HA       GLN 120  -1.807  -1.197  13.692
  865    HB2  GLN 120           2HB      GLN 120  -2.445   0.449  12.005
  866    HB3  GLN 120           1HB      GLN 120  -1.359  -0.291  10.837
  867    HG2  GLN 120           2HG      GLN 120  -3.565  -1.010  10.316
  868    HG3  GLN 120           1HG      GLN 120  -2.706  -2.380  11.000
  869   HE21  GLN 120          1HE2      GLN 120  -5.430  -2.245  10.867
  870   HE22  GLN 120          2HE2      GLN 120  -6.077  -2.177  12.467
  871    H    VAL 121           H        VAL 121  -2.099  -3.347  13.323
  872    HA   VAL 121           HA       VAL 121   0.057  -4.778  11.970
  873    HB   VAL 121           HB       VAL 121  -2.383  -5.845  13.483
  874   HG11  VAL 121          1HG1      VAL 121  -1.568  -7.411  11.801
  875   HG12  VAL 121          2HG1      VAL 121  -1.237  -8.016  13.425
  876   HG13  VAL 121          3HG1      VAL 121   0.060  -7.304  12.470
  877   HG21  VAL 121          3HG2      VAL 121  -0.825  -6.452  15.283
  878   HG22  VAL 121          1HG2      VAL 121  -0.850  -4.709  15.011
  879   HG23  VAL 121          2HG2      VAL 121   0.491  -5.678  14.405
  880    H    MET 122           H        MET 122  -0.311  -5.128   9.863
  881    HA   MET 122           HA       MET 122  -2.894  -4.193   8.910
  882    HB2  MET 122           2HB      MET 122  -0.879  -3.139   8.024
  883    HB3  MET 122           1HB      MET 122  -0.310  -4.691   7.436
  884    HG2  MET 122           2HG      MET 122  -2.134  -4.792   5.853
  885    HG3  MET 122           1HG      MET 122  -2.809  -3.299   6.502
  886    HE1  MET 122           3HE      MET 122   1.068  -3.962   5.942
  887    HE2  MET 122           1HE      MET 122   1.235  -3.481   4.257
  888    HE3  MET 122           2HE      MET 122   0.280  -4.903   4.676
  889    H    GLN 123           H        GLN 123  -4.363  -5.423   8.055
  890    HA   GLN 123           HA       GLN 123  -3.671  -8.126   7.258
  891    HB2  GLN 123           2HB      GLN 123  -6.068  -7.234   8.865
  892    HB3  GLN 123           1HB      GLN 123  -5.870  -8.835   8.174
  893    HG2  GLN 123           2HG      GLN 123  -3.882  -9.180   9.577
  894    HG3  GLN 123           1HG      GLN 123  -4.124  -7.583  10.286
  895   HE21  GLN 123          1HE2      GLN 123  -4.130 -10.222  11.536
  896   HE22  GLN 123          2HE2      GLN 123  -5.665 -10.353  12.312
  897    H    THR 124           H        THR 124  -5.169  -8.973   5.747
  898    HA   THR 124           HA       THR 124  -5.784  -7.222   3.683
  899    HB   THR 124           HB       THR 124  -5.413  -9.557   3.244
  900    HG1  THR 124           1HG      THR 124  -8.154  -9.131   2.663
  901   HG21  THR 124          3HG2      THR 124  -7.908 -10.092   4.857
  902   HG22  THR 124          1HG2      THR 124  -6.261 -10.530   5.305
  903   HG23  THR 124          2HG2      THR 124  -7.032 -11.301   3.918
  904    H    GLY 125           H        GLY 125  -7.541  -6.090   3.178
  905    HA2  GLY 125           2HA      GLY 125  -9.849  -5.536   3.280
  906    HA3  GLY 125           1HA      GLY 125  -9.944  -6.349   4.838
  907    H    ASP 126           H        ASP 126  -7.146  -4.764   5.154
  908    HA   ASP 126           HA       ASP 126  -8.399  -2.434   6.328
  909    HB2  ASP 126           2HB      ASP 126  -5.526  -3.406   6.354
  910    HB3  ASP 126           1HB      ASP 126  -5.996  -1.836   6.973
  911    H    GLU 127           H        GLU 127  -8.172  -0.410   5.593
  912    HA   GLU 127           HA       GLU 127  -6.664  -0.113   3.106
  913    HB2  GLU 127           2HB      GLU 127  -8.222   1.755   2.525
  914    HB3  GLU 127           1HB      GLU 127  -8.991   0.177   2.563
  915    HG2  GLU 127           2HG      GLU 127 -10.071   0.647   4.596
  916    HG3  GLU 127           1HG      GLU 127  -9.055   2.058   4.878
  917    H    ILE 128           H        ILE 128  -5.475   1.756   2.881
  918    HA   ILE 128           HA       ILE 128  -5.073   3.229   5.385
  919    HB   ILE 128           HB       ILE 128  -2.885   2.286   3.493
  920   HG12  ILE 128          2HG1      ILE 128  -3.533   1.423   6.326
  921   HG13  ILE 128          1HG1      ILE 128  -3.814   0.471   4.875
  922   HG21  ILE 128          1HG2      ILE 128  -1.320   3.218   5.146
  923   HG22  ILE 128          2HG2      ILE 128  -2.678   3.822   6.093
  924   HG23  ILE 128          3HG2      ILE 128  -2.373   4.470   4.481
  925   HD11  ILE 128          3HD1      ILE 128  -1.839  -0.277   6.061
  926   HD12  ILE 128          1HD1      ILE 128  -1.132   1.335   5.929
  927   HD13  ILE 128          2HD1      ILE 128  -1.420   0.375   4.476
  928    H    GLN 129           H        GLN 129  -5.180   5.323   5.136
  929    HA   GLN 129           HA       GLN 129  -5.117   6.405   2.406
  930    HB2  GLN 129           2HB      GLN 129  -7.213   6.860   3.772
  931    HB3  GLN 129           1HB      GLN 129  -6.189   7.744   4.898
  932    HG2  GLN 129           2HG      GLN 129  -5.521   9.246   3.031
  933    HG3  GLN 129           1HG      GLN 129  -6.723   8.445   2.027
  934   HE21  GLN 129          1HE2      GLN 129  -6.531  11.213   2.811
  935   HE22  GLN 129          2HE2      GLN 129  -7.998  11.612   3.606
  936    H    ILE 130           H        ILE 130  -3.371   7.441   1.915
  937    HA   ILE 130           HA       ILE 130  -1.741   8.617   4.062
  938    HB   ILE 130           HB       ILE 130  -0.839   7.571   1.347
  939   HG12  ILE 130          2HG1      ILE 130  -0.338   6.438   4.115
  940   HG13  ILE 130          1HG1      ILE 130  -1.366   5.738   2.877
  941   HG21  ILE 130          1HG2      ILE 130   1.452   8.008   2.134
  942   HG22  ILE 130          2HG2      ILE 130   0.795   8.752   3.592
  943   HG23  ILE 130          3HG2      ILE 130   0.484   9.478   2.015
  944   HD11  ILE 130          3HD1      ILE 130   1.617   6.087   2.684
  945   HD12  ILE 130          1HD1      ILE 130   0.580   5.358   1.458
  946   HD13  ILE 130          2HD1      ILE 130   0.772   4.581   3.031
  947    H    GLY 131           H        GLY 131  -2.466  10.680   3.994
  948    HA2  GLY 131           2HA      GLY 131  -2.951  12.756   3.189
  949    HA3  GLY 131           1HA      GLY 131  -1.862  12.386   1.859
  950    H    LYS 132           H        LYS 132  -2.687  12.235  -0.046
  951    HA   LYS 132           HA       LYS 132  -5.589  12.329  -0.417
  952    HB2  LYS 132           2HB      LYS 132  -5.010  13.050  -2.721
  953    HB3  LYS 132           1HB      LYS 132  -4.298  14.091  -1.490
  954    HG2  LYS 132           2HG      LYS 132  -2.163  12.928  -1.739
  955    HG3  LYS 132           1HG      LYS 132  -2.879  11.880  -2.955
  956    HD2  LYS 132           2HD      LYS 132  -3.245  13.813  -4.403
  957    HD3  LYS 132           1HD      LYS 132  -2.543  14.871  -3.169
  958    HE2  LYS 132           2HE      LYS 132  -0.445  13.645  -3.295
  959    HE3  LYS 132           1HE      LYS 132  -1.138  12.564  -4.494
  960    HZ1  LYS 132           3HZ      LYS 132  -0.648  15.457  -4.811
  961    HZ2  LYS 132           1HZ      LYS 132  -1.350  14.472  -5.994
  962    HZ3  LYS 132           2HZ      LYS 132   0.245  14.206  -5.478
  963    H    PHE 133           H        PHE 133  -3.245  10.013  -0.287
  964    HA   PHE 133           HA       PHE 133  -4.126   8.463  -2.606
  965    HB2  PHE 133           2HB      PHE 133  -1.929   7.912  -0.606
  966    HB3  PHE 133           1HB      PHE 133  -2.289   6.942  -2.023
  967    HD1  PHE 133           1HD      PHE 133  -0.932  10.110  -0.813
  968    HD2  PHE 133           2HD      PHE 133  -1.554   7.616  -4.190
  969    HE1  PHE 133           1HE      PHE 133   0.648  11.468  -2.094
  970    HE2  PHE 133           2HE      PHE 133   0.029   8.972  -5.487
  971    HZ   PHE 133           HZ       PHE 133   1.137  10.920  -4.415
  972    H    ARG 134           H        ARG 134  -5.233   6.631  -2.382
  973    HA   ARG 134           HA       ARG 134  -5.738   5.709   0.354
  974    HB2  ARG 134           2HB      ARG 134  -7.737   6.859  -0.559
  975    HB3  ARG 134           1HB      ARG 134  -7.735   5.759  -1.923
  976    HG2  ARG 134           2HG      ARG 134  -8.230   3.890  -0.464
  977    HG3  ARG 134           1HG      ARG 134  -8.123   4.939   0.952
  978    HD2  ARG 134           2HD      ARG 134 -10.006   6.246   0.157
  979    HD3  ARG 134           1HD      ARG 134 -10.077   5.283  -1.315
  980    HE   ARG 134           HE       ARG 134 -10.329   3.559   0.876
  981   HH11  ARG 134          1HH1      ARG 134 -12.173   6.330  -0.336
  982   HH12  ARG 134          2HH1      ARG 134 -13.691   5.585  -0.144
  983   HH21  ARG 134          1HH2      ARG 134 -12.312   2.583   1.246
  984   HH22  ARG 134          2HH2      ARG 134 -13.793   3.302   0.770
  985    H    LEU 135           H        LEU 135  -5.004   3.771   0.648
  986    HA   LEU 135           HA       LEU 135  -4.468   2.012  -1.648
  987    HB2  LEU 135           2HB      LEU 135  -3.315   1.937   1.134
  988    HB3  LEU 135           1HB      LEU 135  -2.796   0.991  -0.240
  989    HG   LEU 135           HG       LEU 135  -2.508   3.956   0.061
  990   HD11  LEU 135          1HD1      LEU 135  -1.049   2.731   1.583
  991   HD12  LEU 135          2HD1      LEU 135  -0.095   3.449   0.284
  992   HD13  LEU 135          3HD1      LEU 135  -0.472   1.728   0.254
  993   HD21  LEU 135          3HD2      LEU 135  -1.066   3.798  -1.921
  994   HD22  LEU 135          1HD2      LEU 135  -2.731   3.321  -2.254
  995   HD23  LEU 135          2HD2      LEU 135  -1.484   2.089  -2.063
  996    H    VAL 136           H        VAL 136  -5.382   0.056  -1.584
  997    HA   VAL 136           HA       VAL 136  -6.799  -0.748   0.875
  998    HB   VAL 136           HB       VAL 136  -7.593  -1.474  -1.981
  999   HG11  VAL 136          1HG1      VAL 136  -8.971  -2.104   0.633
 1000   HG12  VAL 136          2HG1      VAL 136  -8.097  -3.253  -0.373
 1001   HG13  VAL 136          3HG1      VAL 136  -9.576  -2.505  -0.976
 1002   HG21  VAL 136          3HG2      VAL 136  -8.123   0.855  -1.462
 1003   HG22  VAL 136          1HG2      VAL 136  -8.973   0.350  -0.001
 1004   HG23  VAL 136          2HG2      VAL 136  -9.593  -0.110  -1.587
 1005    H    PHE 137           H        PHE 137  -5.961  -2.499   1.805
 1006    HA   PHE 137           HA       PHE 137  -3.954  -4.005   0.327
 1007    HB2  PHE 137           2HB      PHE 137  -3.314  -2.926   2.435
 1008    HB3  PHE 137           1HB      PHE 137  -4.585  -3.797   3.271
 1009    HD1  PHE 137           1HD      PHE 137  -1.492  -4.331   1.288
 1010    HD2  PHE 137           2HD      PHE 137  -4.107  -5.807   4.293
 1011    HE1  PHE 137           1HE      PHE 137   0.117  -6.095   1.820
 1012    HE2  PHE 137           2HE      PHE 137  -2.500  -7.577   4.828
 1013    HZ   PHE 137           HZ       PHE 137  -0.384  -7.719   3.598
 1014    H    LEU 138           H        LEU 138  -4.524  -5.920  -0.487
 1015    HA   LEU 138           HA       LEU 138  -6.529  -7.532   0.912
 1016    HB2  LEU 138           2HB      LEU 138  -6.442  -6.987  -2.058
 1017    HB3  LEU 138           1HB      LEU 138  -7.454  -8.202  -1.304
 1018    HG   LEU 138           HG       LEU 138  -7.672  -5.229  -0.812
 1019   HD11  LEU 138          1HD1      LEU 138  -8.313  -5.821  -3.096
 1020   HD12  LEU 138          2HD1      LEU 138  -9.708  -5.345  -2.135
 1021   HD13  LEU 138          3HD1      LEU 138  -9.413  -7.050  -2.469
 1022   HD21  LEU 138          3HD2      LEU 138  -9.445  -7.525   0.039
 1023   HD22  LEU 138          1HD2      LEU 138  -9.804  -5.814   0.267
 1024   HD23  LEU 138          2HD2      LEU 138  -8.433  -6.539   1.097
 1025    H    ALA 139           H        ALA 139  -6.170  -9.686   0.818
 1026    HA   ALA 139           HA       ALA 139  -3.563 -10.475  -0.242
 1027    HB1  ALA 139           1HB      ALA 139  -3.730 -12.420   1.201
 1028    HB2  ALA 139           2HB      ALA 139  -5.360 -11.953   1.682
 1029    HB3  ALA 139           3HB      ALA 139  -3.983 -10.942   2.125
 1030    H    GLY 140           H        GLY 140  -3.494 -11.505  -2.121
 1031    HA2  GLY 140           2HA      GLY 140  -5.344 -13.571  -2.723
 1032    HA3  GLY 140           1HA      GLY 140  -5.569 -12.125  -3.710
 1033    HA   PRO 141           HA       PRO 141  -1.967 -14.585  -5.377
 1034    HB2  PRO 141           2HB      PRO 141  -3.588 -15.071  -7.731
 1035    HB3  PRO 141           1HB      PRO 141  -2.730 -16.250  -6.748
 1036    HG2  PRO 141           2HG      PRO 141  -5.447 -16.109  -6.795
 1037    HG3  PRO 141           1HG      PRO 141  -4.543 -16.624  -5.361
 1038    HD2  PRO 141           2HD      PRO 141  -5.789 -13.978  -5.970
 1039    HD3  PRO 141           1HD      PRO 141  -5.727 -14.869  -4.433
 1040    H    ALA 142           H        ALA 142  -0.640 -13.511  -6.698
 1041    HA   ALA 142           HA       ALA 142  -1.508 -11.666  -8.728
 1042    HB1  ALA 142           1HB      ALA 142  -1.833 -10.277  -6.724
 1043    HB2  ALA 142           2HB      ALA 142  -0.466  -9.684  -7.669
 1044    HB3  ALA 142           3HB      ALA 142  -0.183 -10.629  -6.206
 1045    H    GLU 143           H        GLU 143   0.120 -14.081  -8.318
 1046    HA   GLU 143           HA       GLU 143   2.840 -13.281  -8.432
 1047    HB2  GLU 143           2HB      GLU 143   1.442 -15.938  -8.702
 1048    HB3  GLU 143           1HB      GLU 143   3.164 -15.680  -8.560
 1049    HG2  GLU 143           2HG      GLU 143   2.826 -14.778  -6.298
 1050    HG3  GLU 143           1HG      GLU 143   1.093 -15.064  -6.464
  Start of MODEL   12
    1    H1   MET   1           1HT      MET   1  35.090  -1.666  21.408
    2    H2   MET   1           2HT      MET   1  36.747  -1.488  21.582
    3    H3   MET   1           3HT      MET   1  35.929  -2.599  22.558
    4    HA   MET   1           HA       MET   1  37.166  -3.639  20.747
    5    HB2  MET   1           2HB      MET   1  34.173  -3.715  20.165
    6    HB3  MET   1           1HB      MET   1  35.351  -4.929  19.714
    7    HG2  MET   1           2HG      MET   1  35.751  -5.420  22.079
    8    HG3  MET   1           1HG      MET   1  34.535  -4.223  22.520
    9    HE1  MET   1           2HE      MET   1  34.430  -7.194  23.600
   10    HE2  MET   1           3HE      MET   1  32.719  -7.569  23.393
   11    HE3  MET   1           1HE      MET   1  33.210  -5.976  23.970
   12    H    SER   2           H        SER   2  36.558  -4.050  18.148
   13    HA   SER   2           HA       SER   2  37.244  -1.583  16.938
   14    HB2  SER   2           2HB      SER   2  36.284  -4.149  15.639
   15    HB3  SER   2           1HB      SER   2  37.135  -2.827  14.841
   16    HG   SER   2           HG       SER   2  38.699  -4.161  15.262
   17    H    ASP   3           H        ASP   3  35.957  -0.134  15.871
   18    HA   ASP   3           HA       ASP   3  33.189  -0.811  15.363
   19    HB2  ASP   3           2HB      ASP   3  32.254   1.022  16.559
   20    HB3  ASP   3           1HB      ASP   3  33.357   0.253  17.685
   21    H    ASN   4           H        ASN   4  32.257   0.621  13.830
   22    HA   ASN   4           HA       ASN   4  33.876   2.673  12.656
   23    HB2  ASN   4           2HB      ASN   4  34.809   0.623  11.597
   24    HB3  ASN   4           1HB      ASN   4  33.196   0.174  11.065
   25   HD21  ASN   4          1HD2      ASN   4  33.838   0.170   8.923
   26   HD22  ASN   4          2HD2      ASN   4  34.120   1.615   8.039
   27    H    ASN   5           H        ASN   5  32.536   4.081  11.528
   28    HA   ASN   5           HA       ASN   5  29.755   3.619  11.919
   29    HB2  ASN   5           2HB      ASN   5  29.382   5.865  10.926
   30    HB3  ASN   5           1HB      ASN   5  30.517   5.899  12.258
   31   HD21  ASN   5          1HD2      ASN   5  30.030   7.700   9.964
   32   HD22  ASN   5          2HD2      ASN   5  31.561   7.918   9.201
   33    H    GLY   6           H        GLY   6  29.309   1.841  10.727
   34    HA2  GLY   6           2HA      GLY   6  29.601   1.940   7.842
   35    HA3  GLY   6           1HA      GLY   6  28.868   0.636   8.780
   36    H    THR   7           H        THR   7  27.546   3.143  10.095
   37    HA   THR   7           HA       THR   7  25.035   2.893   8.806
   38    HB   THR   7           HB       THR   7  25.772   5.002  10.798
   39    HG1  THR   7           1HG      THR   7  25.979   3.585  12.371
   40   HG21  THR   7          3HG2      THR   7  23.460   4.854   9.960
   41   HG22  THR   7          1HG2      THR   7  23.540   4.467  11.679
   42   HG23  THR   7          2HG2      THR   7  23.379   3.174  10.489
   43    HA   PRO   8           HA       PRO   8  26.122   6.442   6.155
   44    HB2  PRO   8           2HB      PRO   8  23.808   6.435   4.697
   45    HB3  PRO   8           1HB      PRO   8  25.169   5.365   4.342
   46    HG2  PRO   8           2HG      PRO   8  22.612   4.778   5.748
   47    HG3  PRO   8           1HG      PRO   8  23.549   3.756   4.647
   48    HD2  PRO   8           2HD      PRO   8  23.565   3.515   7.376
   49    HD3  PRO   8           1HD      PRO   8  24.895   2.980   6.329
   50    H    GLU   9           H        GLU   9  25.334   8.611   6.149
   51    HA   GLU   9           HA       GLU   9  23.837   9.192   8.532
   52    HB2  GLU   9           2HB      GLU   9  24.898  11.071   6.415
   53    HB3  GLU   9           1HB      GLU   9  24.179  11.561   7.937
   54    HG2  GLU   9           2HG      GLU   9  26.009  10.401   9.122
   55    HG3  GLU   9           1HG      GLU   9  26.753  10.060   7.559
   56    HA   PRO  10           HA       PRO  10  20.013   9.253   6.295
   57    HB2  PRO  10           2HB      PRO  10  18.454  10.096   8.380
   58    HB3  PRO  10           1HB      PRO  10  18.987   8.422   8.186
   59    HG2  PRO  10           2HG      PRO  10  20.069  10.556   9.964
   60    HG3  PRO  10           1HG      PRO  10  19.859   8.827  10.285
   61    HD2  PRO  10           2HD      PRO  10  22.248   9.969   9.639
   62    HD3  PRO  10           1HD      PRO  10  21.842   8.278   9.276
   63    H    GLN  11           H        GLN  11  19.219  10.851   5.098
   64    HA   GLN  11           HA       GLN  11  20.060  13.534   5.798
   65    HB2  GLN  11           2HB      GLN  11  18.764  12.504   3.267
   66    HB3  GLN  11           1HB      GLN  11  19.375  14.135   3.508
   67    HG2  GLN  11           2HG      GLN  11  21.640  13.211   3.829
   68    HG3  GLN  11           1HG      GLN  11  21.008  11.604   3.495
   69   HE21  GLN  11          1HE2      GLN  11  22.244  11.295   1.689
   70   HE22  GLN  11          2HE2      GLN  11  22.008  12.164   0.214
   71    H    VAL  12           H        VAL  12  18.618  15.233   5.970
   72    HA   VAL  12           HA       VAL  12  16.016  14.282   6.889
   73    HB   VAL  12           HB       VAL  12  17.561  16.755   7.743
   74   HG11  VAL  12          1HG1      VAL  12  14.988  15.610   8.819
   75   HG12  VAL  12          2HG1      VAL  12  15.155  17.109   7.905
   76   HG13  VAL  12          3HG1      VAL  12  15.871  16.966   9.512
   77   HG21  VAL  12          3HG2      VAL  12  17.867  15.601   9.883
   78   HG22  VAL  12          1HG2      VAL  12  18.601  14.699   8.556
   79   HG23  VAL  12          2HG2      VAL  12  17.058  14.175   9.232
   80    H    GLU  13           H        GLU  13  14.266  15.085   6.075
   81    HA   GLU  13           HA       GLU  13  14.301  17.459   4.457
   82    HB2  GLU  13           2HB      GLU  13  14.697  15.549   2.902
   83    HB3  GLU  13           1HB      GLU  13  13.248  14.768   3.512
   84    HG2  GLU  13           2HG      GLU  13  12.979  15.880   1.315
   85    HG3  GLU  13           1HG      GLU  13  11.854  16.442   2.549
   86    H    THR  14           H        THR  14  12.048  18.151   4.132
   87    HA   THR  14           HA       THR  14  10.869  18.227   6.713
   88    HB   THR  14           HB       THR  14   9.881  19.399   4.109
   89    HG1  THR  14           1HG      THR  14  12.053  20.037   5.011
   90   HG21  THR  14          3HG2      THR  14   8.129  19.318   5.834
   91   HG22  THR  14          1HG2      THR  14   8.657  20.978   5.543
   92   HG23  THR  14          2HG2      THR  14   9.216  20.106   6.973
   93    H    TPO  15           H        TPO  15   9.360  16.923   7.511
   94    HA   TPO  15           HA       TPO  15   7.390  15.777   5.675
   95    HB   TPO  15           HB       TPO  15   7.892  15.135   8.642
   96   HG21  TPO  15          1HG2      TPO  15   6.419  13.240   8.299
   97   HG22  TPO  15          2HG2      TPO  15   6.251  13.648   6.595
   98   HG23  TPO  15          3HG2      TPO  15   5.575  14.718   7.818
   99    H    SER  16           H        SER  16   5.537  16.963   5.627
  100    HA   SER  16           HA       SER  16   5.586  19.304   7.335
  101    HB2  SER  16           2HB      SER  16   4.007  18.728   4.834
  102    HB3  SER  16           1HB      SER  16   4.001  20.255   5.714
  103    HG   SER  16           HG       SER  16   6.351  19.043   4.769
  104    H    VAL  17           H        VAL  17   3.839  20.011   8.505
  105    HA   VAL  17           HA       VAL  17   2.188  17.850   9.467
  106    HB   VAL  17           HB       VAL  17   2.123  20.747  10.333
  107   HG11  VAL  17          1HG1      VAL  17   1.254  18.215  11.723
  108   HG12  VAL  17          2HG1      VAL  17   0.198  19.433  11.014
  109   HG13  VAL  17          3HG1      VAL  17   1.194  19.837  12.414
  110   HG21  VAL  17          3HG2      VAL  17   3.814  18.510  11.452
  111   HG22  VAL  17          1HG2      VAL  17   3.627  20.109  12.177
  112   HG23  VAL  17          2HG2      VAL  17   4.397  19.938  10.599
  113    H    PHE  18           H        PHE  18   0.418  17.383   8.495
  114    HA   PHE  18           HA       PHE  18  -1.186  19.538   7.335
  115    HB2  PHE  18           2HB      PHE  18  -0.871  16.710   6.324
  116    HB3  PHE  18           1HB      PHE  18  -2.066  17.851   5.737
  117    HD1  PHE  18           1HD      PHE  18  -0.961  20.187   4.990
  118    HD2  PHE  18           2HD      PHE  18   0.995  16.415   5.047
  119    HE1  PHE  18           1HE      PHE  18   0.614  20.976   3.275
  120    HE2  PHE  18           2HE      PHE  18   2.571  17.195   3.354
  121    HZ   PHE  18           HZ       PHE  18   2.384  19.468   2.458
  122    H    ARG  19           H        ARG  19  -2.885  19.808   8.558
  123    HA   ARG  19           HA       ARG  19  -4.153  17.588   9.873
  124    HB2  ARG  19           2HB      ARG  19  -4.283  19.812  10.927
  125    HB3  ARG  19           1HB      ARG  19  -5.026  20.465   9.474
  126    HG2  ARG  19           2HG      ARG  19  -6.988  19.065   9.821
  127    HG3  ARG  19           1HG      ARG  19  -6.245  18.359  11.258
  128    HD2  ARG  19           2HD      ARG  19  -7.877  20.115  11.792
  129    HD3  ARG  19           1HD      ARG  19  -6.253  20.506  12.362
  130    HE   ARG  19           HE       ARG  19  -6.660  21.607   9.805
  131   HH11  ARG  19          1HH1      ARG  19  -7.848  22.061  13.089
  132   HH12  ARG  19          2HH1      ARG  19  -7.975  23.752  12.993
  133   HH21  ARG  19          1HH2      ARG  19  -6.898  23.885   9.589
  134   HH22  ARG  19          2HH2      ARG  19  -7.432  24.836  10.892
  135    H    ALA  20           H        ALA  20  -4.899  16.193   8.457
  136    HA   ALA  20           HA       ALA  20  -5.761  16.821   5.878
  137    HB1  ALA  20           1HB      ALA  20  -6.488  14.504   5.774
  138    HB2  ALA  20           2HB      ALA  20  -6.341  14.362   7.524
  139    HB3  ALA  20           3HB      ALA  20  -4.902  14.622   6.537
  140    H    ASP  21           H        ASP  21  -7.441  18.079   5.514
  141    HA   ASP  21           HA       ASP  21  -9.648  18.519   7.190
  142    HB2  ASP  21           2HB      ASP  21  -8.968  20.064   5.381
  143    HB3  ASP  21           1HB      ASP  21  -9.483  18.887   4.184
  144    H    LEU  22           H        LEU  22  -8.971  16.092   4.978
  145    HA   LEU  22           HA       LEU  22 -11.559  15.104   4.500
  146    HB2  LEU  22           2HB      LEU  22 -10.431  12.976   3.750
  147    HB3  LEU  22           1HB      LEU  22 -10.018  14.428   2.881
  148    HG   LEU  22           HG       LEU  22  -8.168  13.470   5.051
  149   HD11  LEU  22          1HD1      LEU  22  -7.039  12.066   3.394
  150   HD12  LEU  22          2HD1      LEU  22  -8.316  12.408   2.223
  151   HD13  LEU  22          3HD1      LEU  22  -8.677  11.487   3.684
  152   HD21  LEU  22          3HD2      LEU  22  -7.772  14.822   2.368
  153   HD22  LEU  22          1HD2      LEU  22  -6.490  14.384   3.483
  154   HD23  LEU  22          2HD2      LEU  22  -7.642  15.619   3.935
  155    H    LEU  23           H        LEU  23  -9.935  15.117   7.402
  156    HA   LEU  23           HA       LEU  23 -10.559  12.674   8.504
  157    HB2  LEU  23           2HB      LEU  23 -10.467  13.835  10.686
  158    HB3  LEU  23           1HB      LEU  23  -9.103  14.197   9.663
  159    HG   LEU  23           HG       LEU  23 -10.336  16.413   9.146
  160   HD11  LEU  23          1HD1      LEU  23 -11.845  17.238  10.868
  161   HD12  LEU  23          2HD1      LEU  23 -11.824  15.657  11.650
  162   HD13  LEU  23          3HD1      LEU  23 -12.521  15.831  10.042
  163   HD21  LEU  23          3HD2      LEU  23  -8.318  16.292  10.479
  164   HD22  LEU  23          1HD2      LEU  23  -9.266  15.878  11.908
  165   HD23  LEU  23          2HD2      LEU  23  -9.438  17.469  11.163
  166    H    LYS  24           H        LYS  24 -12.626  15.254   7.615
  167    HA   LYS  24           HA       LYS  24 -14.866  14.668   9.238
  168    HB2  LYS  24           2HB      LYS  24 -14.643  16.050   6.571
  169    HB3  LYS  24           1HB      LYS  24 -16.126  15.989   7.510
  170    HG2  LYS  24           2HG      LYS  24 -15.123  17.243   9.302
  171    HG3  LYS  24           1HG      LYS  24 -13.545  17.166   8.525
  172    HD2  LYS  24           2HD      LYS  24 -15.971  18.581   7.399
  173    HD3  LYS  24           1HD      LYS  24 -14.632  19.368   8.238
  174    HE2  LYS  24           2HE      LYS  24 -13.095  18.406   6.518
  175    HE3  LYS  24           1HE      LYS  24 -14.519  17.844   5.651
  176    HZ1  LYS  24           3HZ      LYS  24 -13.523  19.905   4.887
  177    HZ2  LYS  24           1HZ      LYS  24 -13.984  20.679   6.295
  178    HZ3  LYS  24           2HZ      LYS  24 -15.179  20.082   5.242
  179    H    GLU  25           H        GLU  25 -13.679  13.332   6.239
  180    HA   GLU  25           HA       GLU  25 -16.068  11.953   5.621
  181    HB2  GLU  25           2HB      GLU  25 -13.240  11.552   4.674
  182    HB3  GLU  25           1HB      GLU  25 -14.561  10.535   4.135
  183    HG2  GLU  25           2HG      GLU  25 -14.280  12.126   2.443
  184    HG3  GLU  25           1HG      GLU  25 -15.684  12.675   3.348
  185    H    MET  26           H        MET  26 -13.425  11.317   7.723
  186    HA   MET  26           HA       MET  26 -13.827   8.513   8.028
  187    HB2  MET  26           2HB      MET  26 -12.782  10.482  10.065
  188    HB3  MET  26           1HB      MET  26 -12.668   8.743  10.213
  189    HG2  MET  26           2HG      MET  26 -11.281   8.770   8.123
  190    HG3  MET  26           1HG      MET  26 -11.262  10.526   8.250
  191    HE1  MET  26           3HE      MET  26 -10.306  11.793  10.496
  192    HE2  MET  26           1HE      MET  26  -9.499  10.939  11.811
  193    HE3  MET  26           2HE      MET  26 -11.229  10.729  11.558
  194    H    GLU  27           H        GLU  27 -15.121  11.361   9.572
  195    HA   GLU  27           HA       GLU  27 -16.641  10.177  11.610
  196    HB2  GLU  27           2HB      GLU  27 -17.349  12.666  10.069
  197    HB3  GLU  27           1HB      GLU  27 -17.799  12.275  11.723
  198    HG2  GLU  27           2HG      GLU  27 -15.478  12.474  12.416
  199    HG3  GLU  27           1HG      GLU  27 -14.999  12.808  10.753
  200    H    SER  28           H        SER  28 -17.373  10.983   8.251
  201    HA   SER  28           HA       SER  28 -20.066  10.135   8.321
  202    HB2  SER  28           2HB      SER  28 -18.200  10.506   5.971
  203    HB3  SER  28           1HB      SER  28 -19.964  10.445   5.909
  204    HG   SER  28           HG       SER  28 -20.011  12.276   7.232
  205    H    SER  29           H        SER  29 -17.023   8.512   7.763
  206    HA   SER  29           HA       SER  29 -18.166   6.195   6.581
  207    HB2  SER  29           2HB      SER  29 -15.459   6.578   7.894
  208    HB3  SER  29           1HB      SER  29 -15.928   5.185   6.919
  209    HG   SER  29           HG       SER  29 -15.964   7.870   5.970
  210    H    THR  30           H        THR  30 -17.513   7.310   9.781
  211    HA   THR  30           HA       THR  30 -17.705   4.969  11.271
  212    HB   THR  30           HB       THR  30 -18.551   7.789  11.998
  213    HG1  THR  30           1HG      THR  30 -16.205   6.945  11.306
  214   HG21  THR  30          3HG2      THR  30 -19.363   6.114  13.619
  215   HG22  THR  30          1HG2      THR  30 -18.086   7.107  14.322
  216   HG23  THR  30          2HG2      THR  30 -17.724   5.474  13.766
  217    H    GLY  31           H        GLY  31 -19.380   3.708  11.760
  218    HA2  GLY  31           2HA      GLY  31 -21.857   3.808  12.347
  219    HA3  GLY  31           1HA      GLY  31 -22.001   4.407  10.688
  220    H    THR  32           H        THR  32 -20.081   3.051   9.453
  221    HA   THR  32           HA       THR  32 -20.797   0.251   9.813
  222    HB   THR  32           HB       THR  32 -19.943   1.699   7.277
  223    HG1  THR  32           1HG      THR  32 -22.154   1.998   8.129
  224   HG21  THR  32          3HG2      THR  32 -20.441  -0.436   6.145
  225   HG22  THR  32          1HG2      THR  32 -20.799  -1.171   7.707
  226   HG23  THR  32          2HG2      THR  32 -19.160  -0.635   7.342
  227    H    ALA  33           H        ALA  33 -19.131  -0.922  10.519
  228    HA   ALA  33           HA       ALA  33 -16.492   0.267  10.544
  229    HB1  ALA  33           1HB      ALA  33 -17.519  -2.286  11.808
  230    HB2  ALA  33           2HB      ALA  33 -17.330  -0.727  12.615
  231    HB3  ALA  33           3HB      ALA  33 -15.910  -1.600  12.041
  232    HA   PRO  34           HA       PRO  34 -15.368  -2.236   7.009
  233    HB2  PRO  34           2HB      PRO  34 -12.555  -1.954   7.740
  234    HB3  PRO  34           1HB      PRO  34 -13.409  -1.263   6.362
  235    HG2  PRO  34           2HG      PRO  34 -12.490   0.240   8.425
  236    HG3  PRO  34           1HG      PRO  34 -13.938   0.667   7.495
  237    HD2  PRO  34           2HD      PRO  34 -13.720  -0.637  10.182
  238    HD3  PRO  34           1HD      PRO  34 -14.840   0.625   9.613
  239    H    ALA  35           H        ALA  35 -14.909  -4.349   6.644
  240    HA   ALA  35           HA       ALA  35 -14.100  -5.950   8.946
  241    HB1  ALA  35           1HB      ALA  35 -15.430  -6.763   6.354
  242    HB2  ALA  35           2HB      ALA  35 -16.236  -6.571   7.912
  243    HB3  ALA  35           3HB      ALA  35 -15.038  -7.848   7.689
  244    H    SER  36           H        SER  36 -12.135  -6.790   8.948
  245    HA   SER  36           HA       SER  36 -10.749  -7.131   6.408
  246    HB2  SER  36           2HB      SER  36  -9.504  -5.853   8.864
  247    HB3  SER  36           1HB      SER  36  -8.812  -6.022   7.244
  248    HG   SER  36           HG       SER  36 -11.023  -4.836   6.827
  249    H    THR  37           H        THR  37 -10.407  -9.274   6.362
  250    HA   THR  37           HA       THR  37  -8.937 -10.580   8.480
  251    HB   THR  37           HB       THR  37 -11.623 -11.671   7.521
  252    HG1  THR  37           1HG      THR  37 -10.893 -10.041   9.583
  253   HG21  THR  37          3HG2      THR  37 -11.306 -13.377   9.272
  254   HG22  THR  37          1HG2      THR  37  -9.750 -12.661   9.696
  255   HG23  THR  37          2HG2      THR  37  -9.974 -13.418   8.120
  256    H    GLY  38           H        GLY  38  -7.657 -12.274   7.562
  257    HA2  GLY  38           2HA      GLY  38  -7.845 -13.951   5.629
  258    HA3  GLY  38           1HA      GLY  38  -7.905 -12.500   4.639
  259    H    ALA  39           H        ALA  39  -6.038 -11.421   6.878
  260    HA   ALA  39           HA       ALA  39  -3.660 -11.862   5.321
  261    HB1  ALA  39           1HB      ALA  39  -4.101  -9.655   6.284
  262    HB2  ALA  39           2HB      ALA  39  -2.579 -10.314   6.887
  263    HB3  ALA  39           3HB      ALA  39  -4.018 -10.342   7.907
  264    H    GLU  40           H        GLU  40  -5.051 -12.942   8.281
  265    HA   GLU  40           HA       GLU  40  -2.689 -14.239   9.260
  266    HB2  GLU  40           2HB      GLU  40  -4.239 -15.159  11.005
  267    HB3  GLU  40           1HB      GLU  40  -4.176 -13.411  10.919
  268    HG2  GLU  40           2HG      GLU  40  -6.346 -14.887   9.478
  269    HG3  GLU  40           1HG      GLU  40  -6.454 -14.631  11.216
  270    H    ASN  41           H        ASN  41  -4.502 -14.961   6.754
  271    HA   ASN  41           HA       ASN  41  -4.784 -17.820   7.236
  272    HB2  ASN  41           2HB      ASN  41  -5.471 -16.164   4.783
  273    HB3  ASN  41           1HB      ASN  41  -5.780 -17.883   4.953
  274   HD21  ASN  41          1HD2      ASN  41  -7.974 -17.592   4.650
  275   HD22  ASN  41          2HD2      ASN  41  -9.008 -16.895   5.834
  276    H    LEU  42           H        LEU  42  -2.757 -15.525   5.718
  277    HA   LEU  42           HA       LEU  42  -1.043 -15.577   4.281
  278    HB2  LEU  42           2HB      LEU  42  -0.338 -17.800   6.147
  279    HB3  LEU  42           1HB      LEU  42   0.759 -17.329   4.867
  280    HG   LEU  42           HG       LEU  42   0.683 -14.991   5.928
  281   HD11  LEU  42          1HD1      LEU  42  -0.437 -16.564   8.225
  282   HD12  LEU  42          2HD1      LEU  42  -1.260 -15.289   7.329
  283   HD13  LEU  42          3HD1      LEU  42   0.161 -14.906   8.303
  284   HD21  LEU  42          3HD2      LEU  42   1.920 -17.289   7.421
  285   HD22  LEU  42          1HD2      LEU  42   2.384 -15.594   7.579
  286   HD23  LEU  42          2HD2      LEU  42   2.612 -16.430   6.044
  287    HA   PRO  43           HA       PRO  43  -2.461 -18.750   1.313
  288    HB2  PRO  43           2HB      PRO  43  -2.627 -16.965  -0.788
  289    HB3  PRO  43           1HB      PRO  43  -3.975 -17.373   0.275
  290    HG2  PRO  43           2HG      PRO  43  -2.224 -14.973   0.270
  291    HG3  PRO  43           1HG      PRO  43  -3.941 -15.114   0.675
  292    HD2  PRO  43           2HD      PRO  43  -1.940 -14.877   2.523
  293    HD3  PRO  43           1HD      PRO  43  -3.500 -15.648   2.854
  294    H    ALA  44           H        ALA  44  -0.507 -15.995   0.222
  295    HA   ALA  44           HA       ALA  44   1.409 -17.856  -0.989
  296    HB1  ALA  44           1HB      ALA  44   2.210 -15.926  -2.236
  297    HB2  ALA  44           2HB      ALA  44   1.115 -14.878  -1.335
  298    HB3  ALA  44           3HB      ALA  44   0.466 -16.113  -2.415
  299    H    GLY  45           H        GLY  45   1.066 -15.965   1.763
  300    HA2  GLY  45           2HA      GLY  45   2.581 -15.542   3.495
  301    HA3  GLY  45           1HA      GLY  45   3.836 -16.305   2.521
  302    H    SER  46           H        SER  46   2.012 -13.939   0.956
  303    HA   SER  46           HA       SER  46   3.640 -11.676   1.617
  304    HB2  SER  46           2HB      SER  46   3.455 -12.793  -1.215
  305    HB3  SER  46           1HB      SER  46   4.273 -11.299  -0.745
  306    HG   SER  46           HG       SER  46   5.113 -13.278   0.793
  307    H    ALA  47           H        ALA  47   2.567  -9.735   0.284
  308    HA   ALA  47           HA       ALA  47  -0.186 -10.256  -0.324
  309    HB1  ALA  47           1HB      ALA  47  -0.214 -10.168   2.106
  310    HB2  ALA  47           2HB      ALA  47  -1.071  -8.798   1.394
  311    HB3  ALA  47           3HB      ALA  47   0.553  -8.581   2.055
  312    H    LEU  48           H        LEU  48  -1.322  -8.252  -1.023
  313    HA   LEU  48           HA       LEU  48   0.634  -6.418  -2.152
  314    HB2  LEU  48           2HB      LEU  48  -0.670  -6.363  -4.245
  315    HB3  LEU  48           1HB      LEU  48   0.026  -7.927  -3.915
  316    HG   LEU  48           HG       LEU  48  -2.317  -8.595  -3.065
  317   HD11  LEU  48          1HD1      LEU  48  -4.191  -7.386  -4.034
  318   HD12  LEU  48          2HD1      LEU  48  -3.088  -6.165  -4.666
  319   HD13  LEU  48          3HD1      LEU  48  -3.281  -6.359  -2.923
  320   HD21  LEU  48          3HD2      LEU  48  -3.029  -9.198  -5.268
  321   HD22  LEU  48          1HD2      LEU  48  -1.279  -9.359  -5.168
  322   HD23  LEU  48          2HD2      LEU  48  -1.999  -7.966  -5.986
  323    H    LEU  49           H        LEU  49  -0.101  -4.345  -2.616
  324    HA   LEU  49           HA       LEU  49  -2.683  -3.694  -1.474
  325    HB2  LEU  49           2HB      LEU  49  -1.774  -1.511  -0.644
  326    HB3  LEU  49           1HB      LEU  49  -1.159  -2.908   0.196
  327    HG   LEU  49           HG       LEU  49   0.937  -2.649  -1.269
  328   HD11  LEU  49          1HD1      LEU  49  -0.219   0.103  -1.681
  329   HD12  LEU  49          2HD1      LEU  49   0.041  -1.114  -2.926
  330   HD13  LEU  49          3HD1      LEU  49   1.422  -0.406  -2.083
  331   HD21  LEU  49          3HD2      LEU  49   0.252  -0.556   0.784
  332   HD22  LEU  49          1HD2      LEU  49   1.880  -0.971   0.245
  333   HD23  LEU  49          2HD2      LEU  49   0.900  -2.164   1.098
  334    H    VAL  50           H        VAL  50  -3.872  -2.212  -2.538
  335    HA   VAL  50           HA       VAL  50  -2.762  -1.431  -5.139
  336    HB   VAL  50           HB       VAL  50  -4.529  -3.137  -5.396
  337   HG11  VAL  50          1HG1      VAL  50  -5.860  -2.741  -3.431
  338   HG12  VAL  50          2HG1      VAL  50  -6.876  -2.654  -4.869
  339   HG13  VAL  50          3HG1      VAL  50  -6.371  -1.172  -4.053
  340   HG21  VAL  50          3HG2      VAL  50  -5.384  -0.413  -6.382
  341   HG22  VAL  50          1HG2      VAL  50  -5.966  -1.954  -7.014
  342   HG23  VAL  50          2HG2      VAL  50  -4.267  -1.512  -7.186
  343    H    VAL  51           H        VAL  51  -2.865   0.630  -5.731
  344    HA   VAL  51           HA       VAL  51  -3.764   2.545  -3.733
  345    HB   VAL  51           HB       VAL  51  -2.624   3.184  -6.451
  346   HG11  VAL  51          1HG1      VAL  51  -2.581   4.708  -3.853
  347   HG12  VAL  51          2HG1      VAL  51  -3.600   5.049  -5.247
  348   HG13  VAL  51          3HG1      VAL  51  -1.851   5.243  -5.366
  349   HG21  VAL  51          3HG2      VAL  51  -0.372   3.273  -5.464
  350   HG22  VAL  51          1HG2      VAL  51  -1.043   1.642  -5.421
  351   HG23  VAL  51          2HG2      VAL  51  -1.014   2.625  -3.954
  352    H    LYS  52           H        LYS  52  -5.728   3.243  -3.773
  353    HA   LYS  52           HA       LYS  52  -7.389   2.928  -6.146
  354    HB2  LYS  52           2HB      LYS  52  -8.013   3.614  -3.289
  355    HB3  LYS  52           1HB      LYS  52  -9.227   3.703  -4.545
  356    HG2  LYS  52           2HG      LYS  52  -7.689   1.222  -3.777
  357    HG3  LYS  52           1HG      LYS  52  -9.313   1.614  -3.224
  358    HD2  LYS  52           2HD      LYS  52  -8.494   1.180  -6.110
  359    HD3  LYS  52           1HD      LYS  52  -9.333   0.012  -5.096
  360    HE2  LYS  52           2HE      LYS  52 -11.256   1.510  -4.904
  361    HE3  LYS  52           1HE      LYS  52 -10.411   2.740  -5.837
  362    HZ1  LYS  52           3HZ      LYS  52 -11.982   1.499  -7.194
  363    HZ2  LYS  52           1HZ      LYS  52 -11.171   0.063  -6.847
  364    HZ3  LYS  52           2HZ      LYS  52 -10.403   1.282  -7.725
  365    H    ARG  53           H        ARG  53  -5.922   5.421  -4.224
  366    HA   ARG  53           HA       ARG  53  -6.887   7.377  -6.146
  367    HB2  ARG  53           2HB      ARG  53  -8.536   7.366  -4.290
  368    HB3  ARG  53           1HB      ARG  53  -7.247   7.748  -3.162
  369    HG2  ARG  53           2HG      ARG  53  -8.457   9.753  -3.654
  370    HG3  ARG  53           1HG      ARG  53  -6.862   9.864  -4.396
  371    HD2  ARG  53           2HD      ARG  53  -8.555  10.679  -5.935
  372    HD3  ARG  53           1HD      ARG  53  -7.846   9.194  -6.555
  373    HE   ARG  53           HE       ARG  53 -10.231   8.836  -5.010
  374   HH11  ARG  53          1HH1      ARG  53  -8.929   9.250  -8.283
  375   HH12  ARG  53          2HH1      ARG  53 -10.373   8.786  -9.067
  376   HH21  ARG  53          1HH2      ARG  53 -12.197   8.134  -6.132
  377   HH22  ARG  53          2HH2      ARG  53 -12.226   8.136  -7.838
  378    H    GLY  54           H        GLY  54  -5.412   8.906  -6.581
  379    HA2  GLY  54           2HA      GLY  54  -3.715  10.416  -5.507
  380    HA3  GLY  54           1HA      GLY  54  -2.948   8.916  -4.984
  381    HA   PRO  55           HA       PRO  55  -1.411  10.291  -9.322
  382    HB2  PRO  55           2HB      PRO  55   1.253  10.020  -8.455
  383    HB3  PRO  55           1HB      PRO  55   0.406  11.535  -8.760
  384    HG2  PRO  55           2HG      PRO  55   0.916  10.120  -6.197
  385    HG3  PRO  55           1HG      PRO  55   0.802  11.859  -6.519
  386    HD2  PRO  55           2HD      PRO  55  -1.169  10.524  -5.289
  387    HD3  PRO  55           1HD      PRO  55  -1.514  11.850  -6.417
  388    H    ASN  56           H        ASN  56  -0.388   7.862  -6.958
  389    HA   ASN  56           HA       ASN  56   0.513   6.073  -9.058
  390    HB2  ASN  56           2HB      ASN  56   0.363   5.677  -6.065
  391    HB3  ASN  56           1HB      ASN  56   1.013   4.502  -7.194
  392   HD21  ASN  56          1HD2      ASN  56   3.024   4.508  -6.295
  393   HD22  ASN  56          2HD2      ASN  56   4.098   5.853  -6.366
  394    H    ALA  57           H        ALA  57  -2.522   6.832  -8.331
  395    HA   ALA  57           HA       ALA  57  -3.786   4.472  -7.509
  396    HB1  ALA  57           1HB      ALA  57  -4.913   6.646  -7.574
  397    HB2  ALA  57           2HB      ALA  57  -5.827   5.407  -8.436
  398    HB3  ALA  57           3HB      ALA  57  -4.886   6.598  -9.337
  399    H    GLY  58           H        GLY  58  -4.502   2.700  -8.499
  400    HA2  GLY  58           2HA      GLY  58  -5.153   1.432 -10.404
  401    HA3  GLY  58           1HA      GLY  58  -4.145   2.471 -11.408
  402    H    ALA  59           H        ALA  59  -2.110   2.200  -9.097
  403    HA   ALA  59           HA       ALA  59  -0.838  -0.129 -10.248
  404    HB1  ALA  59           1HB      ALA  59   0.250   1.911  -8.311
  405    HB2  ALA  59           2HB      ALA  59   0.465   1.934 -10.063
  406    HB3  ALA  59           3HB      ALA  59   1.174   0.636  -9.105
  407    H    ARG  60           H        ARG  60  -0.364  -1.934  -9.168
  408    HA   ARG  60           HA       ARG  60  -1.177  -2.082  -6.372
  409    HB2  ARG  60           2HB      ARG  60  -1.810  -4.478  -6.809
  410    HB3  ARG  60           1HB      ARG  60  -2.851  -3.313  -7.604
  411    HG2  ARG  60           2HG      ARG  60  -1.729  -3.716  -9.721
  412    HG3  ARG  60           1HG      ARG  60  -0.614  -4.832  -8.933
  413    HD2  ARG  60           2HD      ARG  60  -2.463  -6.306  -8.358
  414    HD3  ARG  60           1HD      ARG  60  -3.608  -5.174  -9.071
  415    HE   ARG  60           HE       ARG  60  -2.439  -5.590 -11.211
  416   HH11  ARG  60          1HH1      ARG  60  -2.203  -8.054  -8.686
  417   HH12  ARG  60          2HH1      ARG  60  -2.177  -9.377  -9.755
  418   HH21  ARG  60          1HH2      ARG  60  -2.362  -7.407 -12.695
  419   HH22  ARG  60          2HH2      ARG  60  -2.218  -8.990 -12.104
  420    H    PHE  61           H        PHE  61   0.257  -3.015  -5.056
  421    HA   PHE  61           HA       PHE  61   2.772  -3.885  -6.320
  422    HB2  PHE  61           2HB      PHE  61   2.441  -2.316  -3.753
  423    HB3  PHE  61           1HB      PHE  61   3.964  -2.918  -4.383
  424    HD1  PHE  61           1HD      PHE  61   4.934  -1.919  -6.421
  425    HD2  PHE  61           2HD      PHE  61   1.427  -0.331  -4.603
  426    HE1  PHE  61           1HE      PHE  61   5.241   0.179  -7.671
  427    HE2  PHE  61           2HE      PHE  61   1.726   1.769  -5.851
  428    HZ   PHE  61           HZ       PHE  61   3.633   2.028  -7.386
  429    H    LEU  62           H        LEU  62   3.101  -5.944  -5.953
  430    HA   LEU  62           HA       LEU  62   2.011  -7.260  -3.615
  431    HB2  LEU  62           2HB      LEU  62   1.960  -8.414  -5.779
  432    HB3  LEU  62           1HB      LEU  62   3.697  -8.266  -5.919
  433    HG   LEU  62           HG       LEU  62   3.961  -9.802  -3.999
  434   HD11  LEU  62          1HD1      LEU  62   2.043 -11.079  -3.202
  435   HD12  LEU  62          2HD1      LEU  62   0.966 -10.078  -4.176
  436   HD13  LEU  62          3HD1      LEU  62   1.871  -9.362  -2.841
  437   HD21  LEU  62          3HD2      LEU  62   2.270 -10.839  -6.269
  438   HD22  LEU  62          1HD2      LEU  62   3.242 -11.831  -5.182
  439   HD23  LEU  62          2HD2      LEU  62   4.025 -10.676  -6.258
  440    H    LEU  63           H        LEU  63   3.094  -7.054  -1.765
  441    HA   LEU  63           HA       LEU  63   5.957  -6.592  -1.890
  442    HB2  LEU  63           2HB      LEU  63   4.079  -6.343   0.471
  443    HB3  LEU  63           1HB      LEU  63   5.791  -6.013   0.511
  444    HG   LEU  63           HG       LEU  63   4.829  -3.923   0.467
  445   HD11  LEU  63          1HD1      LEU  63   5.453  -4.500  -2.403
  446   HD12  LEU  63          2HD1      LEU  63   6.585  -4.014  -1.138
  447   HD13  LEU  63          3HD1      LEU  63   5.329  -2.898  -1.677
  448   HD21  LEU  63          3HD2      LEU  63   2.532  -4.534   0.024
  449   HD22  LEU  63          1HD2      LEU  63   2.918  -4.849  -1.669
  450   HD23  LEU  63          2HD2      LEU  63   3.021  -3.209  -1.032
  451    H    ASP  64           H        ASP  64   7.203  -8.202  -1.744
  452    HA   ASP  64           HA       ASP  64   6.474 -10.499  -0.060
  453    HB2  ASP  64           2HB      ASP  64   7.676 -11.923  -1.621
  454    HB3  ASP  64           1HB      ASP  64   6.514 -10.969  -2.526
  455    H    GLN  65           H        GLN  65   8.022  -7.890   0.248
  456    HA   GLN  65           HA       GLN  65  10.659  -8.958   1.018
  457    HB2  GLN  65           2HB      GLN  65  11.450  -6.624   0.872
  458    HB3  GLN  65           1HB      GLN  65  10.775  -7.161  -0.657
  459    HG2  GLN  65           2HG      GLN  65   8.671  -6.024  -0.074
  460    HG3  GLN  65           1HG      GLN  65   9.431  -5.432   1.395
  461   HE21  GLN  65          1HE2      GLN  65  12.031  -4.983  -0.002
  462   HE22  GLN  65          2HE2      GLN  65  11.734  -3.572  -0.945
  463    HA   PRO  66           HA       PRO  66   9.634  -8.197   5.243
  464    HB2  PRO  66           2HB      PRO  66  12.002  -7.373   6.300
  465    HB3  PRO  66           1HB      PRO  66  11.646  -9.053   5.885
  466    HG2  PRO  66           2HG      PRO  66  13.182  -7.004   4.342
  467    HG3  PRO  66           1HG      PRO  66  13.534  -8.725   4.591
  468    HD2  PRO  66           2HD      PRO  66  12.450  -7.787   2.310
  469    HD3  PRO  66           1HD      PRO  66  12.059  -9.392   2.953
  470    H    THR  67           H        THR  67  10.895  -5.474   3.428
  471    HA   THR  67           HA       THR  67   9.381  -3.696   5.133
  472    HB   THR  67           HB       THR  67  12.380  -3.300   4.868
  473    HG1  THR  67           1HG      THR  67  10.876  -4.605   6.640
  474   HG21  THR  67          3HG2      THR  67  10.302  -1.620   6.299
  475   HG22  THR  67          1HG2      THR  67  11.160  -1.159   4.828
  476   HG23  THR  67          2HG2      THR  67  12.044  -1.352   6.340
  477    H    THR  68           H        THR  68   8.402  -2.257   3.915
  478    HA   THR  68           HA       THR  68   9.653  -1.340   1.412
  479    HB   THR  68           HB       THR  68   6.694  -1.624   2.022
  480    HG1  THR  68           1HG      THR  68   8.206  -3.296   0.317
  481   HG21  THR  68          3HG2      THR  68   6.410  -1.333  -0.381
  482   HG22  THR  68          1HG2      THR  68   8.160  -1.266  -0.596
  483   HG23  THR  68          2HG2      THR  68   7.332   0.023   0.277
  484    H    THR  69           H        THR  69  10.260   0.785   1.919
  485    HA   THR  69           HA       THR  69   8.646   2.271   3.796
  486    HB   THR  69           HB       THR  69  11.193   3.074   2.336
  487    HG1  THR  69           1HG      THR  69  10.992   2.440   5.103
  488   HG21  THR  69          3HG2      THR  69   9.886   5.035   3.085
  489   HG22  THR  69          1HG2      THR  69  11.369   4.859   4.023
  490   HG23  THR  69          2HG2      THR  69   9.822   4.365   4.713
  491    H    ALA  70           H        ALA  70   7.339   4.066   3.287
  492    HA   ALA  70           HA       ALA  70   6.993   4.572   0.432
  493    HB1  ALA  70           1HB      ALA  70   4.611   4.863   0.875
  494    HB2  ALA  70           2HB      ALA  70   4.876   4.482   2.578
  495    HB3  ALA  70           3HB      ALA  70   5.149   3.251   1.346
  496    H    GLY  71           H        GLY  71   6.962   6.625  -0.171
  497    HA2  GLY  71           2HA      GLY  71   6.088   8.859   1.068
  498    HA3  GLY  71           1HA      GLY  71   7.765   8.670   1.605
  499    H    ARG  72           H        ARG  72   8.207  10.643   0.318
  500    HA   ARG  72           HA       ARG  72   8.432   9.888  -2.511
  501    HB2  ARG  72           2HB      ARG  72   6.950  11.827  -2.181
  502    HB3  ARG  72           1HB      ARG  72   8.217  12.648  -1.279
  503    HG2  ARG  72           2HG      ARG  72   9.622  12.656  -3.285
  504    HG3  ARG  72           1HG      ARG  72   8.333  11.863  -4.182
  505    HD2  ARG  72           2HD      ARG  72   6.870  13.797  -3.745
  506    HD3  ARG  72           1HD      ARG  72   8.201  14.587  -2.897
  507    HE   ARG  72           HE       ARG  72   9.278  13.998  -5.274
  508   HH11  ARG  72          1HH1      ARG  72   6.378  15.847  -4.339
  509   HH12  ARG  72          2HH1      ARG  72   6.317  16.722  -5.784
  510   HH21  ARG  72          1HH2      ARG  72   9.135  15.228  -7.281
  511   HH22  ARG  72          2HH2      ARG  72   7.862  16.345  -7.480
  512    H    HIS  73           H        HIS  73  10.390   9.311  -2.902
  513    HA   HIS  73           HA       HIS  73  12.628  10.624  -3.242
  514    HB2  HIS  73           2HB      HIS  73  12.356  10.371  -0.348
  515    HB3  HIS  73           1HB      HIS  73  13.750   9.443  -0.906
  516    HD1  HIS  73           1HD      HIS  73  15.835  10.756  -1.402
  517    HD2  HIS  73           2HD      HIS  73  12.457  13.141  -1.096
  518    HE1  HIS  73           1HE      HIS  73  16.625  13.144  -1.682
  519    HA   PRO  74           HA       PRO  74  13.587   6.465  -4.524
  520    HB2  PRO  74           2HB      PRO  74  16.336   6.544  -4.616
  521    HB3  PRO  74           1HB      PRO  74  15.293   7.213  -5.871
  522    HG2  PRO  74           2HG      PRO  74  16.677   8.613  -3.619
  523    HG3  PRO  74           1HG      PRO  74  16.480   9.125  -5.307
  524    HD2  PRO  74           2HD      PRO  74  14.967  10.125  -3.315
  525    HD3  PRO  74           1HD      PRO  74  14.320   9.882  -4.949
  526    H    GLU  75           H        GLU  75  14.626   7.779  -1.606
  527    HA   GLU  75           HA       GLU  75  15.849   5.499  -0.412
  528    HB2  GLU  75           2HB      GLU  75  14.706   8.053   0.696
  529    HB3  GLU  75           1HB      GLU  75  15.259   6.774   1.758
  530    HG2  GLU  75           2HG      GLU  75  16.921   8.577   1.404
  531    HG3  GLU  75           1HG      GLU  75  17.500   6.977   0.961
  532    H    SER  76           H        SER  76  12.633   6.401  -1.080
  533    HA   SER  76           HA       SER  76  11.533   4.468   0.773
  534    HB2  SER  76           2HB      SER  76  10.243   6.265  -1.313
  535    HB3  SER  76           1HB      SER  76   9.361   5.189  -0.228
  536    HG   SER  76           HG       SER  76  11.104   7.238   0.702
  537    H    ASP  77           H        ASP  77  10.409   2.615  -0.076
  538    HA   ASP  77           HA       ASP  77  11.834   1.499  -2.329
  539    HB2  ASP  77           2HB      ASP  77  11.208   0.177  -0.252
  540    HB3  ASP  77           1HB      ASP  77   9.542   0.236  -0.822
  541    H    ILE  78           H        ILE  78   8.505   2.343  -1.515
  542    HA   ILE  78           HA       ILE  78   7.949   2.384  -4.367
  543    HB   ILE  78           HB       ILE  78   5.521   2.427  -3.774
  544   HG12  ILE  78          2HG1      ILE  78   6.471   1.798  -0.960
  545   HG13  ILE  78          1HG1      ILE  78   5.736   3.313  -1.464
  546   HG21  ILE  78          1HG2      ILE  78   7.053   0.036  -2.771
  547   HG22  ILE  78          2HG2      ILE  78   6.545   0.351  -4.429
  548   HG23  ILE  78          3HG2      ILE  78   5.337   0.048  -3.180
  549   HD11  ILE  78          3HD1      ILE  78   3.659   2.116  -1.992
  550   HD12  ILE  78          1HD1      ILE  78   4.131   1.904  -0.305
  551   HD13  ILE  78          2HD1      ILE  78   4.406   0.608  -1.469
  552    H    PHE  79           H        PHE  79   7.431   4.238  -5.310
  553    HA   PHE  79           HA       PHE  79   8.069   6.587  -3.722
  554    HB2  PHE  79           2HB      PHE  79   9.344   6.021  -5.804
  555    HB3  PHE  79           1HB      PHE  79   7.864   6.265  -6.719
  556    HD1  PHE  79           1HD      PHE  79   6.866   8.574  -6.816
  557    HD2  PHE  79           2HD      PHE  79  10.711   7.814  -5.168
  558    HE1  PHE  79           1HE      PHE  79   7.434  10.944  -7.063
  559    HE2  PHE  79           2HE      PHE  79  11.285  10.186  -5.411
  560    HZ   PHE  79           HZ       PHE  79   9.645  11.758  -6.366
  561    H    LEU  80           H        LEU  80   6.323   7.476  -2.865
  562    HA   LEU  80           HA       LEU  80   3.824   7.704  -4.442
  563    HB2  LEU  80           2HB      LEU  80   4.372   8.260  -1.514
  564    HB3  LEU  80           1HB      LEU  80   2.817   8.367  -2.306
  565    HG   LEU  80           HG       LEU  80   4.385   5.826  -1.838
  566   HD11  LEU  80          1HD1      LEU  80   1.869   6.880  -0.556
  567   HD12  LEU  80          2HD1      LEU  80   3.456   6.761   0.201
  568   HD13  LEU  80          3HD1      LEU  80   2.589   5.296  -0.267
  569   HD21  LEU  80          3HD2      LEU  80   1.630   6.244  -3.014
  570   HD22  LEU  80          1HD2      LEU  80   2.365   4.685  -2.633
  571   HD23  LEU  80          2HD2      LEU  80   3.062   5.701  -3.894
  572    H    ASP  81           H        ASP  81   3.707   9.500  -5.527
  573    HA   ASP  81           HA       ASP  81   5.448  11.703  -5.022
  574    HB2  ASP  81           2HB      ASP  81   4.752  11.214  -7.283
  575    HB3  ASP  81           1HB      ASP  81   3.061  11.419  -6.849
  576    H    ASP  82           H        ASP  82   5.188  13.129  -3.518
  577    HA   ASP  82           HA       ASP  82   2.516  13.678  -2.437
  578    HB2  ASP  82           2HB      ASP  82   3.991  12.764  -0.724
  579    HB3  ASP  82           1HB      ASP  82   5.264  13.895  -1.148
  580    H    VAL  83           H        VAL  83   2.310  15.927  -1.589
  581    HA   VAL  83           HA       VAL  83   2.792  17.808  -3.718
  582    HB   VAL  83           HB       VAL  83   1.736  18.332  -0.910
  583   HG11  VAL  83          1HG1      VAL  83   1.443  19.972  -3.426
  584   HG12  VAL  83          2HG1      VAL  83   2.437  20.381  -2.027
  585   HG13  VAL  83          3HG1      VAL  83   0.681  20.322  -1.874
  586   HG21  VAL  83          3HG2      VAL  83   0.204  17.707  -3.436
  587   HG22  VAL  83          1HG2      VAL  83  -0.515  18.182  -1.898
  588   HG23  VAL  83          2HG2      VAL  83   0.364  16.659  -2.029
  589    H    THR  84           H        THR  84   4.275  16.945  -0.710
  590    HA   THR  84           HA       THR  84   6.179  19.168  -0.881
  591    HB   THR  84           HB       THR  84   5.838  17.304   1.464
  592    HG1  THR  84           1HG      THR  84   3.817  17.889   1.305
  593   HG21  THR  84          3HG2      THR  84   6.480  19.316   2.736
  594   HG22  THR  84          1HG2      THR  84   6.474  20.260   1.247
  595   HG23  THR  84          2HG2      THR  84   7.661  18.977   1.473
  596    H    VAL  85           H        VAL  85   8.456  18.263  -0.122
  597    HA   VAL  85           HA       VAL  85   8.759  15.589  -1.196
  598    HB   VAL  85           HB       VAL  85  10.918  17.462  -0.139
  599   HG11  VAL  85          1HG1      VAL  85  11.535  15.100  -0.136
  600   HG12  VAL  85          2HG1      VAL  85  12.463  16.001  -1.336
  601   HG13  VAL  85          3HG1      VAL  85  11.114  14.984  -1.844
  602   HG21  VAL  85          3HG2      VAL  85   9.823  18.458  -2.081
  603   HG22  VAL  85          1HG2      VAL  85  10.081  16.976  -2.998
  604   HG23  VAL  85          2HG2      VAL  85  11.464  17.943  -2.480
  605    H    SER  86           H        SER  86   7.901  14.315   0.317
  606    HA   SER  86           HA       SER  86   8.792  14.630   3.073
  607    HB2  SER  86           2HB      SER  86   6.463  13.057   1.920
  608    HB3  SER  86           1HB      SER  86   6.835  13.227   3.637
  609    HG   SER  86           HG       SER  86   5.597  15.017   1.905
  610    H    ARG  87           H        ARG  87  10.559  13.503   3.408
  611    HA   ARG  87           HA       ARG  87  11.583  11.524   1.753
  612    HB2  ARG  87           2HB      ARG  87  13.220  11.013   3.580
  613    HB3  ARG  87           1HB      ARG  87  13.123  12.702   3.118
  614    HG2  ARG  87           2HG      ARG  87  11.816  13.195   5.102
  615    HG3  ARG  87           1HG      ARG  87  11.787  11.488   5.536
  616    HD2  ARG  87           2HD      ARG  87  14.204  11.498   5.812
  617    HD3  ARG  87           1HD      ARG  87  14.273  13.184   5.303
  618    HE   ARG  87           HE       ARG  87  12.688  13.454   7.379
  619   HH11  ARG  87          1HH1      ARG  87  15.590  11.377   7.185
  620   HH12  ARG  87          2HH1      ARG  87  15.889  11.469   8.860
  621   HH21  ARG  87          1HH2      ARG  87  13.201  13.591   9.670
  622   HH22  ARG  87          2HH2      ARG  87  14.540  12.720  10.260
  623    H    ARG  88           H        ARG  88   9.744  11.001   4.765
  624    HA   ARG  88           HA       ARG  88   9.103   8.342   3.808
  625    HB2  ARG  88           2HB      ARG  88  10.153   8.806   6.612
  626    HB3  ARG  88           1HB      ARG  88   9.499   7.312   5.997
  627    HG2  ARG  88           2HG      ARG  88  11.473   7.195   4.448
  628    HG3  ARG  88           1HG      ARG  88  12.133   8.598   5.303
  629    HD2  ARG  88           2HD      ARG  88  11.915   7.324   7.438
  630    HD3  ARG  88           1HD      ARG  88  11.428   5.921   6.501
  631    HE   ARG  88           HE       ARG  88  14.011   7.197   6.019
  632   HH11  ARG  88          1HH1      ARG  88  12.185   4.246   7.013
  633   HH12  ARG  88          2HH1      ARG  88  13.571   3.331   7.226
  634   HH21  ARG  88          1HH2      ARG  88  15.922   5.811   6.307
  635   HH22  ARG  88          2HH2      ARG  88  15.704   4.192   6.776
  636    H    HIS  89           H        HIS  89   6.937   8.125   4.117
  637    HA   HIS  89           HA       HIS  89   5.715   9.837   6.171
  638    HB2  HIS  89           2HB      HIS  89   4.704   9.852   3.849
  639    HB3  HIS  89           1HB      HIS  89   4.332   8.147   4.046
  640    HD2  HIS  89           2HD      HIS  89   2.738   8.056   6.839
  641    HE1  HIS  89           1HE      HIS  89   0.441  11.205   5.290
  642    HE2  HIS  89           2HE      HIS  89   0.809   9.559   7.218
  643    H    ALA  90           H        ALA  90   5.757   6.496   4.992
  644    HA   ALA  90           HA       ALA  90   5.631   5.467   7.667
  645    HB1  ALA  90           1HB      ALA  90   3.589   4.146   7.256
  646    HB2  ALA  90           2HB      ALA  90   3.353   4.986   5.725
  647    HB3  ALA  90           3HB      ALA  90   3.247   5.874   7.243
  648    H    GLU  91           H        GLU  91   5.837   3.093   7.546
  649    HA   GLU  91           HA       GLU  91   6.535   2.137   4.938
  650    HB2  GLU  91           2HB      GLU  91   8.590   0.999   5.808
  651    HB3  GLU  91           1HB      GLU  91   8.690   2.744   5.696
  652    HG2  GLU  91           2HG      GLU  91   8.374   2.922   8.093
  653    HG3  GLU  91           1HG      GLU  91   8.268   1.162   8.205
  654    H    PHE  92           H        PHE  92   6.467  -0.040   4.688
  655    HA   PHE  92           HA       PHE  92   4.584  -1.288   6.539
  656    HB2  PHE  92           2HB      PHE  92   5.175  -1.960   3.642
  657    HB3  PHE  92           1HB      PHE  92   3.869  -2.607   4.632
  658    HD1  PHE  92           1HD      PHE  92   2.044  -1.055   5.369
  659    HD2  PHE  92           2HD      PHE  92   4.913   0.042   2.430
  660    HE1  PHE  92           1HE      PHE  92   0.560   0.752   4.594
  661    HE2  PHE  92           2HE      PHE  92   3.433   1.849   1.657
  662    HZ   PHE  92           HZ       PHE  92   1.258   2.201   2.737
  663    H    ARG  93           H        ARG  93   5.229  -3.095   7.492
  664    HA   ARG  93           HA       ARG  93   7.782  -4.227   6.641
  665    HB2  ARG  93           2HB      ARG  93   6.789  -3.740   9.434
  666    HB3  ARG  93           1HB      ARG  93   8.139  -4.793   9.056
  667    HG2  ARG  93           2HG      ARG  93   9.337  -2.902   8.076
  668    HG3  ARG  93           1HG      ARG  93   7.985  -1.839   8.489
  669    HD2  ARG  93           2HD      ARG  93   9.901  -1.819  10.124
  670    HD3  ARG  93           1HD      ARG  93   8.325  -2.192  10.818
  671    HE   ARG  93           HE       ARG  93   9.046  -4.262  11.347
  672   HH11  ARG  93          1HH1      ARG  93  11.438  -2.879   9.117
  673   HH12  ARG  93          2HH1      ARG  93  12.472  -4.213   9.204
  674   HH21  ARG  93          1HH2      ARG  93  10.480  -6.051  11.470
  675   HH22  ARG  93          2HH2      ARG  93  11.958  -6.047  10.595
  676    H    ILE  94           H        ILE  94   7.773  -6.299   6.306
  677    HA   ILE  94           HA       ILE  94   5.504  -7.862   7.313
  678    HB   ILE  94           HB       ILE  94   7.206  -8.430   4.857
  679   HG12  ILE  94          2HG1      ILE  94   4.393  -7.301   5.029
  680   HG13  ILE  94          1HG1      ILE  94   5.819  -6.454   4.480
  681   HG21  ILE  94          1HG2      ILE  94   5.510 -10.158   4.378
  682   HG22  ILE  94          2HG2      ILE  94   4.682  -9.749   5.882
  683   HG23  ILE  94          3HG2      ILE  94   6.305 -10.436   5.930
  684   HD11  ILE  94          3HD1      ILE  94   6.006  -7.923   2.560
  685   HD12  ILE  94          1HD1      ILE  94   4.424  -7.149   2.615
  686   HD13  ILE  94          2HD1      ILE  94   4.599  -8.836   3.105
  687    H    ASN  95           H        ASN  95   6.232  -8.999   8.944
  688    HA   ASN  95           HA       ASN  95   8.885 -10.182   8.744
  689    HB2  ASN  95           2HB      ASN  95   9.112  -8.009   9.940
  690    HB3  ASN  95           1HB      ASN  95   7.980  -8.594  11.153
  691   HD21  ASN  95          1HD2      ASN  95  11.184  -8.905   9.826
  692   HD22  ASN  95          2HD2      ASN  95  11.860  -9.770  11.151
  693    H    GLU  96           H        GLU  96   8.782 -12.225   9.234
  694    HA   GLU  96           HA       GLU  96   8.125 -14.254   9.994
  695    HB2  GLU  96           2HB      GLU  96   7.167 -12.675  12.386
  696    HB3  GLU  96           1HB      GLU  96   7.414 -14.413  12.350
  697    HG2  GLU  96           2HG      GLU  96   9.505 -12.272  12.090
  698    HG3  GLU  96           1HG      GLU  96   9.261 -13.370  13.447
  699    H    GLY  97           H        GLY  97   6.279 -12.971   8.293
  700    HA2  GLY  97           2HA      GLY  97   4.287 -13.760   7.385
  701    HA3  GLY  97           1HA      GLY  97   3.996 -14.638   8.878
  702    H    GLU  98           H        GLU  98   4.663 -11.577   9.845
  703    HA   GLU  98           HA       GLU  98   1.841 -10.855   9.813
  704    HB2  GLU  98           2HB      GLU  98   4.065  -9.913  11.617
  705    HB3  GLU  98           1HB      GLU  98   2.363  -9.481  11.761
  706    HG2  GLU  98           2HG      GLU  98   1.841 -11.868  12.067
  707    HG3  GLU  98           1HG      GLU  98   3.557 -12.206  12.048
  708    H    PHE  99           H        PHE  99   1.194  -8.970   9.014
  709    HA   PHE  99           HA       PHE  99   3.165  -7.377   7.521
  710    HB2  PHE  99           2HB      PHE  99   0.156  -7.487   7.136
  711    HB3  PHE  99           1HB      PHE  99   1.341  -6.811   6.036
  712    HD1  PHE  99           1HD      PHE  99   2.783  -8.351   4.695
  713    HD2  PHE  99           2HD      PHE  99  -0.403  -9.796   7.107
  714    HE1  PHE  99           1HE      PHE  99   2.823 -10.485   3.471
  715    HE2  PHE  99           2HE      PHE  99  -0.366 -11.928   5.894
  716    HZ   PHE  99           HZ       PHE  99   1.250 -12.278   4.071
  717    H    GLU 100           H        GLU 100   3.558  -5.376   8.475
  718    HA   GLU 100           HA       GLU 100   1.356  -4.162   9.985
  719    HB2  GLU 100           2HB      GLU 100   2.907  -3.399  11.711
  720    HB3  GLU 100           1HB      GLU 100   2.891  -5.153  11.604
  721    HG2  GLU 100           2HG      GLU 100   4.985  -5.098  10.342
  722    HG3  GLU 100           1HG      GLU 100   4.983  -3.339  10.429
  723    H    VAL 101           H        VAL 101   1.190  -1.970   9.956
  724    HA   VAL 101           HA       VAL 101   2.851  -0.503   8.019
  725    HB   VAL 101           HB       VAL 101   0.341   0.442   9.403
  726   HG11  VAL 101          1HG1      VAL 101   1.686   1.393   6.888
  727   HG12  VAL 101          2HG1      VAL 101   1.672   2.202   8.452
  728   HG13  VAL 101          3HG1      VAL 101   0.173   2.022   7.537
  729   HG21  VAL 101          3HG2      VAL 101   0.487  -0.936   6.731
  730   HG22  VAL 101          1HG2      VAL 101  -0.941  -0.145   7.406
  731   HG23  VAL 101          2HG2      VAL 101  -0.244  -1.557   8.208
  732    H    VAL 102           H        VAL 102   4.361   0.781   8.936
  733    HA   VAL 102           HA       VAL 102   3.879   1.668  11.689
  734    HB   VAL 102           HB       VAL 102   6.554   1.227  10.321
  735   HG11  VAL 102          1HG1      VAL 102   7.522   1.508  12.554
  736   HG12  VAL 102          2HG1      VAL 102   5.922   1.879  13.192
  737   HG13  VAL 102          3HG1      VAL 102   6.669   2.952  12.008
  738   HG21  VAL 102          3HG2      VAL 102   5.217  -0.470  12.420
  739   HG22  VAL 102          1HG2      VAL 102   6.838  -0.702  11.767
  740   HG23  VAL 102          2HG2      VAL 102   5.430  -0.896  10.722
  741    H    ASP 103           H        ASP 103   3.569   3.779  11.740
  742    HA   ASP 103           HA       ASP 103   4.115   5.538   9.540
  743    HB2  ASP 103           2HB      ASP 103   2.120   5.681  11.002
  744    HB3  ASP 103           1HB      ASP 103   3.158   6.077  12.355
  745    H    VAL 104           H        VAL 104   5.758   6.946   9.394
  746    HA   VAL 104           HA       VAL 104   7.592   7.261  11.650
  747    HB   VAL 104           HB       VAL 104   9.568   7.102  10.095
  748   HG11  VAL 104          1HG1      VAL 104   7.885   4.606  10.213
  749   HG12  VAL 104          2HG1      VAL 104   8.991   5.176  11.463
  750   HG13  VAL 104          3HG1      VAL 104   9.620   4.661   9.899
  751   HG21  VAL 104          3HG2      VAL 104   9.299   6.034   7.912
  752   HG22  VAL 104          1HG2      VAL 104   8.411   7.554   7.991
  753   HG23  VAL 104          2HG2      VAL 104   7.551   6.020   8.131
  754    H    GLY 105           H        GLY 105   5.487   8.752   9.881
  755    HA2  GLY 105           2HA      GLY 105   6.808  11.310   9.905
  756    HA3  GLY 105           1HA      GLY 105   6.330  10.712   8.315
  757    H    SER 106           H        SER 106   5.016  10.741  11.555
  758    HA   SER 106           HA       SER 106   2.321  10.478  10.867
  759    HB2  SER 106           2HB      SER 106   2.124  10.997  13.358
  760    HB3  SER 106           1HB      SER 106   3.066   9.586  12.873
  761    HG   SER 106           HG       SER 106   4.459  10.520  14.147
  762    H    LEU 107           H        LEU 107   3.631  12.915   9.815
  763    HA   LEU 107           HA       LEU 107   2.057  14.978  11.159
  764    HB2  LEU 107           2HB      LEU 107   4.455  15.288   9.380
  765    HB3  LEU 107           1HB      LEU 107   3.604  16.588  10.185
  766    HG   LEU 107           HG       LEU 107   5.081  14.368  11.584
  767   HD11  LEU 107          1HD1      LEU 107   5.815  17.246  11.163
  768   HD12  LEU 107          2HD1      LEU 107   6.595  15.847  10.425
  769   HD13  LEU 107          3HD1      LEU 107   6.697  16.098  12.171
  770   HD21  LEU 107          3HD2      LEU 107   4.757  15.729  13.599
  771   HD22  LEU 107          1HD2      LEU 107   3.220  15.208  12.918
  772   HD23  LEU 107          2HD2      LEU 107   3.774  16.865  12.683
  773    H    ASN 108           H        ASN 108   2.501  13.304   8.102
  774    HA   ASN 108           HA       ASN 108   1.053  15.384   6.712
  775    HB2  ASN 108           2HB      ASN 108   2.102  12.740   5.667
  776    HB3  ASN 108           1HB      ASN 108   1.185  13.862   4.685
  777   HD21  ASN 108          1HD2      ASN 108   2.819  14.186   3.195
  778   HD22  ASN 108          2HD2      ASN 108   4.293  14.975   3.557
  779    H    GLY 109           H        GLY 109   0.259  12.440   8.294
  780    HA2  GLY 109           2HA      GLY 109  -2.149  12.409   8.934
  781    HA3  GLY 109           1HA      GLY 109  -2.490  12.788   7.256
  782    H    THR 110           H        THR 110  -0.950  10.307   9.294
  783    HA   THR 110           HA       THR 110  -1.413   8.280   7.319
  784    HB   THR 110           HB       THR 110  -0.619   7.856  10.169
  785    HG1  THR 110           1HG      THR 110   1.368   8.664   9.746
  786   HG21  THR 110          3HG2      THR 110   0.862   6.187   9.119
  787   HG22  THR 110          1HG2      THR 110   0.329   6.712   7.522
  788   HG23  THR 110          2HG2      THR 110  -0.809   5.929   8.619
  789    H    TYR 111           H        TYR 111  -3.294   7.094   7.259
  790    HA   TYR 111           HA       TYR 111  -4.824   6.721   9.719
  791    HB2  TYR 111           2HB      TYR 111  -5.965   7.332   6.979
  792    HB3  TYR 111           1HB      TYR 111  -6.918   6.938   8.402
  793    HD1  TYR 111           2HD      TYR 111  -6.840   8.558  10.356
  794    HD2  TYR 111           1HD      TYR 111  -5.325   9.567   6.519
  795    HE1  TYR 111           2HE      TYR 111  -6.930  10.934  10.956
  796    HE2  TYR 111           1HE      TYR 111  -5.408  11.956   7.110
  797    HH   TYR 111           HH       TYR 111  -5.884  13.011  10.322
  798    H    VAL 112           H        VAL 112  -5.517   4.650   9.972
  799    HA   VAL 112           HA       VAL 112  -5.232   2.772   7.729
  800    HB   VAL 112           HB       VAL 112  -4.327   2.204  10.587
  801   HG11  VAL 112          1HG1      VAL 112  -4.172   0.475   8.125
  802   HG12  VAL 112          2HG1      VAL 112  -5.231   0.236   9.512
  803   HG13  VAL 112          3HG1      VAL 112  -3.484   0.082   9.700
  804   HG21  VAL 112          3HG2      VAL 112  -2.043   2.050   9.716
  805   HG22  VAL 112          1HG2      VAL 112  -2.711   3.661   9.454
  806   HG23  VAL 112          2HG2      VAL 112  -2.614   2.515   8.115
  807    H    ASN 113           H        ASN 113  -6.998   1.405   7.563
  808    HA   ASN 113           HA       ASN 113  -9.078   0.636   7.856
  809    HB2  ASN 113           2HB      ASN 113  -7.712  -0.363   9.905
  810    HB3  ASN 113           1HB      ASN 113  -8.722   0.725  10.850
  811   HD21  ASN 113          1HD2      ASN 113  -8.560  -2.121   9.002
  812   HD22  ASN 113          2HD2      ASN 113 -10.157  -2.741   9.262
  813    H    ARG 114           H        ARG 114  -8.757   3.344   7.596
  814    HA   ARG 114           HA       ARG 114  -9.768   5.339   7.665
  815    HB2  ARG 114           2HB      ARG 114 -12.016   3.634   8.634
  816    HB3  ARG 114           1HB      ARG 114 -12.196   5.378   8.510
  817    HG2  ARG 114           2HG      ARG 114 -11.368   3.585   6.255
  818    HG3  ARG 114           1HG      ARG 114 -13.019   4.117   6.548
  819    HD2  ARG 114           2HD      ARG 114 -12.210   6.487   6.378
  820    HD3  ARG 114           1HD      ARG 114 -10.626   5.864   5.916
  821    HE   ARG 114           HE       ARG 114 -12.136   4.644   4.172
  822   HH11  ARG 114          1HH1      ARG 114 -11.825   8.079   4.969
  823   HH12  ARG 114          2HH1      ARG 114 -12.678   8.629   3.587
  824   HH21  ARG 114          1HH2      ARG 114 -13.304   5.420   2.285
  825   HH22  ARG 114          2HH2      ARG 114 -13.526   7.093   2.037
  826    H    GLU 115           H        GLU 115  -8.395   4.306  10.280
  827    HA   GLU 115           HA       GLU 115  -9.419   6.575  11.839
  828    HB2  GLU 115           2HB      GLU 115  -8.181   4.058  12.958
  829    HB3  GLU 115           1HB      GLU 115  -8.878   5.386  13.868
  830    HG2  GLU 115           2HG      GLU 115 -11.065   4.843  12.768
  831    HG3  GLU 115           1HG      GLU 115 -10.299   3.382  12.154
  832    HA   PRO 116           HA       PRO 116  -5.203   8.111  11.649
  833    HB2  PRO 116           2HB      PRO 116  -5.050   9.179  14.221
  834    HB3  PRO 116           1HB      PRO 116  -5.708  10.040  12.828
  835    HG2  PRO 116           2HG      PRO 116  -7.133   8.585  15.008
  836    HG3  PRO 116           1HG      PRO 116  -7.595  10.076  14.169
  837    HD2  PRO 116           2HD      PRO 116  -8.761   7.714  13.635
  838    HD3  PRO 116           1HD      PRO 116  -8.482   8.924  12.368
  839    H    ARG 117           H        ARG 117  -3.429   6.850  11.923
  840    HA   ARG 117           HA       ARG 117  -3.203   5.261  14.341
  841    HB2  ARG 117           2HB      ARG 117  -4.760   4.119  12.730
  842    HB3  ARG 117           1HB      ARG 117  -3.409   4.004  11.622
  843    HG2  ARG 117           2HG      ARG 117  -3.791   1.927  12.768
  844    HG3  ARG 117           1HG      ARG 117  -2.219   2.599  13.219
  845    HD2  ARG 117           2HD      ARG 117  -3.600   1.620  15.108
  846    HD3  ARG 117           1HD      ARG 117  -3.008   3.254  15.341
  847    HE   ARG 117           HE       ARG 117  -5.115   4.051  15.351
  848   HH11  ARG 117          1HH1      ARG 117  -5.376   0.683  14.160
  849   HH12  ARG 117          2HH1      ARG 117  -7.056   0.675  14.214
  850   HH21  ARG 117          1HH2      ARG 117  -7.422   3.938  15.513
  851   HH22  ARG 117          2HH2      ARG 117  -8.279   2.563  15.001
  852    H    ASN 118           H        ASN 118  -1.122   4.887  14.770
  853    HA   ASN 118           HA       ASN 118   0.797   5.797  12.789
  854    HB2  ASN 118           2HB      ASN 118   1.077   5.372  15.774
  855    HB3  ASN 118           1HB      ASN 118   2.422   5.821  14.726
  856   HD21  ASN 118          1HD2      ASN 118   1.019   7.665  12.996
  857   HD22  ASN 118          2HD2      ASN 118   0.570   9.008  13.930
  858    H    ALA 119           H        ALA 119   0.574   3.018  15.088
  859    HA   ALA 119           HA       ALA 119   1.867   1.516  12.924
  860    HB1  ALA 119           1HB      ALA 119   2.834   0.056  14.660
  861    HB2  ALA 119           2HB      ALA 119   2.107   1.066  15.908
  862    HB3  ALA 119           3HB      ALA 119   3.369   1.725  14.866
  863    H    GLN 120           H        GLN 120   0.796  -0.222  12.282
  864    HA   GLN 120           HA       GLN 120  -1.288  -1.403  13.934
  865    HB2  GLN 120           2HB      GLN 120  -2.397   0.510  12.931
  866    HB3  GLN 120           1HB      GLN 120  -1.974  -0.057  11.330
  867    HG2  GLN 120           2HG      GLN 120  -4.334  -0.471  11.912
  868    HG3  GLN 120           1HG      GLN 120  -3.451  -1.955  11.574
  869   HE21  GLN 120          1HE2      GLN 120  -3.368  -3.489  13.100
  870   HE22  GLN 120          2HE2      GLN 120  -4.064  -3.369  14.673
  871    H    VAL 121           H        VAL 121  -1.303  -3.535  13.567
  872    HA   VAL 121           HA       VAL 121  -0.031  -4.751  11.355
  873    HB   VAL 121           HB       VAL 121  -2.219  -5.844  13.179
  874   HG11  VAL 121          1HG1      VAL 121  -1.518  -8.068  12.437
  875   HG12  VAL 121          2HG1      VAL 121  -0.380  -7.330  11.309
  876   HG13  VAL 121          3HG1      VAL 121  -2.115  -7.106  11.083
  877   HG21  VAL 121          3HG2      VAL 121  -0.375  -7.004  14.320
  878   HG22  VAL 121          1HG2      VAL 121  -0.189  -5.253  14.386
  879   HG23  VAL 121          2HG2      VAL 121   0.775  -6.199  13.256
  880    H    MET 122           H        MET 122  -0.805  -5.185   9.343
  881    HA   MET 122           HA       MET 122  -3.373  -3.937   8.693
  882    HB2  MET 122           2HB      MET 122  -2.487  -3.772   6.373
  883    HB3  MET 122           1HB      MET 122  -1.486  -2.931   7.541
  884    HG2  MET 122           2HG      MET 122  -0.132  -5.165   7.548
  885    HG3  MET 122           1HG      MET 122  -0.936  -5.433   6.009
  886    HE1  MET 122           3HE      MET 122  -1.101  -2.384   4.947
  887    HE2  MET 122           1HE      MET 122  -0.626  -3.714   3.896
  888    HE3  MET 122           2HE      MET 122   0.375  -2.261   3.989
  889    H    GLN 123           H        GLN 123  -5.054  -5.094   7.914
  890    HA   GLN 123           HA       GLN 123  -4.644  -7.934   7.575
  891    HB2  GLN 123           2HB      GLN 123  -6.156  -6.424   9.297
  892    HB3  GLN 123           1HB      GLN 123  -7.298  -6.900   8.052
  893    HG2  GLN 123           2HG      GLN 123  -7.314  -8.401   9.844
  894    HG3  GLN 123           1HG      GLN 123  -6.695  -9.184   8.366
  895   HE21  GLN 123          1HE2      GLN 123  -5.647 -10.808   9.630
  896   HE22  GLN 123          2HE2      GLN 123  -4.195 -10.452  10.493
  897    H    THR 124           H        THR 124  -5.981  -8.929   5.905
  898    HA   THR 124           HA       THR 124  -6.171  -7.573   3.471
  899    HB   THR 124           HB       THR 124  -7.623 -10.070   4.391
  900    HG1  THR 124           1HG      THR 124  -5.005  -9.537   3.534
  901   HG21  THR 124          3HG2      THR 124  -6.822  -9.209   1.600
  902   HG22  THR 124          1HG2      THR 124  -8.469  -9.134   2.238
  903   HG23  THR 124          2HG2      THR 124  -7.661 -10.689   2.045
  904    H    GLY 125           H        GLY 125  -7.630  -6.125   2.786
  905    HA2  GLY 125           2HA      GLY 125  -9.851  -5.431   2.337
  906    HA3  GLY 125           1HA      GLY 125 -10.373  -6.227   3.817
  907    H    ASP 126           H        ASP 126  -7.588  -4.778   4.651
  908    HA   ASP 126           HA       ASP 126  -8.910  -2.621   6.025
  909    HB2  ASP 126           2HB      ASP 126  -6.977  -3.999   6.955
  910    HB3  ASP 126           1HB      ASP 126  -5.938  -3.169   5.812
  911    H    GLU 127           H        GLU 127  -8.500  -0.433   5.667
  912    HA   GLU 127           HA       GLU 127  -7.259   0.143   3.113
  913    HB2  GLU 127           2HB      GLU 127  -8.951   1.923   2.748
  914    HB3  GLU 127           1HB      GLU 127  -9.574   0.277   2.816
  915    HG2  GLU 127           2HG      GLU 127 -10.362   0.638   5.081
  916    HG3  GLU 127           1HG      GLU 127  -9.778   2.304   5.014
  917    H    ILE 128           H        ILE 128  -5.807   1.568   3.107
  918    HA   ILE 128           HA       ILE 128  -5.200   3.003   5.596
  919    HB   ILE 128           HB       ILE 128  -3.337   2.093   3.380
  920   HG12  ILE 128          2HG1      ILE 128  -3.682   0.964   6.157
  921   HG13  ILE 128          1HG1      ILE 128  -4.337   0.232   4.697
  922   HG21  ILE 128          1HG2      ILE 128  -2.734   3.266   6.103
  923   HG22  ILE 128          2HG2      ILE 128  -2.567   4.098   4.567
  924   HG23  ILE 128          3HG2      ILE 128  -1.535   2.710   4.931
  925   HD11  ILE 128          3HD1      ILE 128  -2.075  -0.083   3.854
  926   HD12  ILE 128          1HD1      ILE 128  -2.307  -0.849   5.426
  927   HD13  ILE 128          2HD1      ILE 128  -1.439   0.684   5.311
  928    H    GLN 129           H        GLN 129  -5.071   5.140   5.436
  929    HA   GLN 129           HA       GLN 129  -5.147   6.248   2.750
  930    HB2  GLN 129           2HB      GLN 129  -7.349   6.332   3.978
  931    HB3  GLN 129           1HB      GLN 129  -6.592   7.381   5.159
  932    HG2  GLN 129           2HG      GLN 129  -6.339   9.117   3.602
  933    HG3  GLN 129           1HG      GLN 129  -6.694   8.049   2.244
  934   HE21  GLN 129          1HE2      GLN 129  -8.379   9.229   1.486
  935   HE22  GLN 129          2HE2      GLN 129  -9.880   9.397   2.297
  936    H    ILE 130           H        ILE 130  -3.410   7.262   2.376
  937    HA   ILE 130           HA       ILE 130  -1.787   8.307   4.596
  938    HB   ILE 130           HB       ILE 130  -0.967   7.141   1.918
  939   HG12  ILE 130          2HG1      ILE 130  -0.334   6.303   4.759
  940   HG13  ILE 130          1HG1      ILE 130  -1.445   5.513   3.648
  941   HG21  ILE 130          1HG2      ILE 130   0.435   9.075   2.291
  942   HG22  ILE 130          2HG2      ILE 130   1.370   7.594   2.487
  943   HG23  ILE 130          3HG2      ILE 130   0.842   8.500   3.907
  944   HD11  ILE 130          3HD1      ILE 130   0.661   4.304   3.826
  945   HD12  ILE 130          1HD1      ILE 130   1.537   5.738   3.288
  946   HD13  ILE 130          2HD1      ILE 130   0.419   4.921   2.191
  947    H    GLY 131           H        GLY 131  -2.258  10.410   4.711
  948    HA2  GLY 131           2HA      GLY 131  -2.254  12.619   4.118
  949    HA3  GLY 131           1HA      GLY 131  -1.523  12.164   2.580
  950    H    LYS 132           H        LYS 132  -2.796  11.646   0.864
  951    HA   LYS 132           HA       LYS 132  -5.692  11.790   1.197
  952    HB2  LYS 132           2HB      LYS 132  -4.202  13.198  -1.050
  953    HB3  LYS 132           1HB      LYS 132  -5.947  13.094  -0.864
  954    HG2  LYS 132           2HG      LYS 132  -5.748  14.352   1.262
  955    HG3  LYS 132           1HG      LYS 132  -4.035  14.556   0.938
  956    HD2  LYS 132           2HD      LYS 132  -4.977  16.567   0.188
  957    HD3  LYS 132           1HD      LYS 132  -4.772  15.633  -1.285
  958    HE2  LYS 132           2HE      LYS 132  -7.376  15.887   0.252
  959    HE3  LYS 132           1HE      LYS 132  -6.943  16.862  -1.141
  960    HZ1  LYS 132           3HZ      LYS 132  -8.383  15.114  -1.813
  961    HZ2  LYS 132           1HZ      LYS 132  -7.436  13.917  -1.126
  962    HZ3  LYS 132           2HZ      LYS 132  -6.882  14.772  -2.454
  963    H    PHE 133           H        PHE 133  -3.244   9.900   0.488
  964    HA   PHE 133           HA       PHE 133  -4.121   8.638  -1.981
  965    HB2  PHE 133           2HB      PHE 133  -2.020   7.924   0.071
  966    HB3  PHE 133           1HB      PHE 133  -2.406   6.907  -1.297
  967    HD1  PHE 133           1HD      PHE 133  -1.059  10.216  -0.322
  968    HD2  PHE 133           2HD      PHE 133  -1.399   7.254  -3.353
  969    HE1  PHE 133           1HE      PHE 133   0.689  11.350  -1.623
  970    HE2  PHE 133           2HE      PHE 133   0.338   8.385  -4.662
  971    HZ   PHE 133           HZ       PHE 133   1.386  10.432  -3.795
  972    H    ARG 134           H        ARG 134  -5.078   6.615  -2.024
  973    HA   ARG 134           HA       ARG 134  -5.817   5.515   0.592
  974    HB2  ARG 134           2HB      ARG 134  -7.802   6.522  -0.533
  975    HB3  ARG 134           1HB      ARG 134  -7.558   5.414  -1.877
  976    HG2  ARG 134           2HG      ARG 134  -7.838   3.511  -0.313
  977    HG3  ARG 134           1HG      ARG 134  -8.199   4.664   0.972
  978    HD2  ARG 134           2HD      ARG 134  -9.759   4.246  -1.570
  979    HD3  ARG 134           1HD      ARG 134 -10.247   3.769   0.054
  980    HE   ARG 134           HE       ARG 134  -9.727   6.507   0.039
  981   HH11  ARG 134          1HH1      ARG 134 -12.117   4.204  -1.227
  982   HH12  ARG 134          2HH1      ARG 134 -13.373   5.335  -1.333
  983   HH21  ARG 134          1HH2      ARG 134 -11.462   8.094  -0.108
  984   HH22  ARG 134          2HH2      ARG 134 -12.975   7.627  -0.696
  985    H    LEU 135           H        LEU 135  -4.983   3.637   0.875
  986    HA   LEU 135           HA       LEU 135  -4.278   1.971  -1.429
  987    HB2  LEU 135           2HB      LEU 135  -3.110   1.968   1.362
  988    HB3  LEU 135           1HB      LEU 135  -2.642   0.906   0.065
  989    HG   LEU 135           HG       LEU 135  -0.931   2.420   0.303
  990   HD11  LEU 135          1HD1      LEU 135  -1.418   2.018  -1.966
  991   HD12  LEU 135          2HD1      LEU 135  -0.834   3.672  -1.773
  992   HD13  LEU 135          3HD1      LEU 135  -2.555   3.367  -2.009
  993   HD21  LEU 135          3HD2      LEU 135  -2.912   4.699   0.273
  994   HD22  LEU 135          1HD2      LEU 135  -1.156   4.878   0.295
  995   HD23  LEU 135          2HD2      LEU 135  -1.984   4.131   1.661
  996    H    VAL 136           H        VAL 136  -5.112  -0.017  -1.374
  997    HA   VAL 136           HA       VAL 136  -6.587  -0.812   1.053
  998    HB   VAL 136           HB       VAL 136  -7.248  -1.656  -1.802
  999   HG11  VAL 136          1HG1      VAL 136  -9.234  -2.700  -0.815
 1000   HG12  VAL 136          2HG1      VAL 136  -8.687  -2.228   0.793
 1001   HG13  VAL 136          3HG1      VAL 136  -7.754  -3.389  -0.146
 1002   HG21  VAL 136          3HG2      VAL 136  -9.304  -0.349  -1.531
 1003   HG22  VAL 136          1HG2      VAL 136  -7.874   0.675  -1.399
 1004   HG23  VAL 136          2HG2      VAL 136  -8.755   0.193   0.055
 1005    H    PHE 137           H        PHE 137  -5.906  -2.609   1.985
 1006    HA   PHE 137           HA       PHE 137  -3.670  -3.964   0.708
 1007    HB2  PHE 137           2HB      PHE 137  -3.319  -3.048   2.940
 1008    HB3  PHE 137           1HB      PHE 137  -4.662  -3.997   3.557
 1009    HD1  PHE 137           1HD      PHE 137  -1.417  -4.439   1.790
 1010    HD2  PHE 137           2HD      PHE 137  -4.210  -5.995   4.584
 1011    HE1  PHE 137           1HE      PHE 137   0.147  -6.237   2.356
 1012    HE2  PHE 137           2HE      PHE 137  -2.653  -7.798   5.153
 1013    HZ   PHE 137           HZ       PHE 137  -0.470  -7.918   4.047
 1014    H    LEU 138           H        LEU 138  -3.824  -5.948  -0.078
 1015    HA   LEU 138           HA       LEU 138  -6.030  -7.631   0.789
 1016    HB2  LEU 138           2HB      LEU 138  -5.018  -7.331  -2.047
 1017    HB3  LEU 138           1HB      LEU 138  -6.067  -8.618  -1.525
 1018    HG   LEU 138           HG       LEU 138  -7.429  -7.131  -2.676
 1019   HD11  LEU 138          1HD1      LEU 138  -9.008  -6.227  -1.079
 1020   HD12  LEU 138          2HD1      LEU 138  -7.841  -6.484   0.215
 1021   HD13  LEU 138          3HD1      LEU 138  -8.488  -7.864  -0.671
 1022   HD21  LEU 138          3HD2      LEU 138  -7.544  -4.700  -2.273
 1023   HD22  LEU 138          1HD2      LEU 138  -5.961  -5.225  -2.847
 1024   HD23  LEU 138          2HD2      LEU 138  -6.197  -4.850  -1.141
 1025    H    ALA 139           H        ALA 139  -5.541  -9.962   0.466
 1026    HA   ALA 139           HA       ALA 139  -2.840 -10.526   1.208
 1027    HB1  ALA 139           1HB      ALA 139  -4.724 -11.821   2.117
 1028    HB2  ALA 139           2HB      ALA 139  -3.589 -12.866   1.266
 1029    HB3  ALA 139           3HB      ALA 139  -5.105 -12.397   0.494
 1030    H    GLY 140           H        GLY 140  -1.354 -11.846  -0.009
 1031    HA2  GLY 140           2HA      GLY 140  -1.224 -11.079  -2.717
 1032    HA3  GLY 140           1HA      GLY 140  -0.130 -12.187  -1.899
 1033    HA   PRO 141           HA       PRO 141  -3.320 -14.362  -4.734
 1034    HB2  PRO 141           2HB      PRO 141  -1.357 -14.496  -6.874
 1035    HB3  PRO 141           1HB      PRO 141  -2.999 -13.856  -6.922
 1036    HG2  PRO 141           2HG      PRO 141  -0.803 -12.269  -7.118
 1037    HG3  PRO 141           1HG      PRO 141  -2.337 -11.725  -6.419
 1038    HD2  PRO 141           2HD      PRO 141   0.160 -12.608  -5.038
 1039    HD3  PRO 141           1HD      PRO 141  -0.949 -11.279  -4.640
 1040    H    ALA 142           H        ALA 142  -3.306 -16.545  -4.871
 1041    HA   ALA 142           HA       ALA 142  -0.809 -17.888  -4.162
 1042    HB1  ALA 142           1HB      ALA 142  -2.622 -18.241  -2.520
 1043    HB2  ALA 142           2HB      ALA 142  -2.209 -19.744  -3.340
 1044    HB3  ALA 142           3HB      ALA 142  -3.660 -18.860  -3.803
 1045    H    GLU 143           H        GLU 143  -0.482 -17.374  -6.381
 1046    HA   GLU 143           HA       GLU 143  -1.613 -19.372  -8.207
 1047    HB2  GLU 143           2HB      GLU 143  -2.304 -17.047  -8.685
 1048    HB3  GLU 143           1HB      GLU 143  -0.618 -16.585  -8.820
 1049    HG2  GLU 143           2HG      GLU 143  -0.371 -18.057 -10.749
 1050    HG3  GLU 143           1HG      GLU 143  -2.068 -18.521 -10.610
  Start of MODEL   13
    1    H1   MET   1           1HT      MET   1   8.292 -14.478   0.695
    2    H2   MET   1           2HT      MET   1   9.611 -13.660   0.064
    3    H3   MET   1           3HT      MET   1   8.579 -12.873   1.126
    4    HA   MET   1           HA       MET   1   9.212 -14.248   2.917
    5    HB2  MET   1           2HB      MET   1  10.970 -15.579   0.857
    6    HB3  MET   1           1HB      MET   1  11.278 -15.705   2.583
    7    HG2  MET   1           2HG      MET   1   8.754 -16.590   1.202
    8    HG3  MET   1           1HG      MET   1  10.073 -17.647   1.713
    9    HE1  MET   1           2HE      MET   1   7.213 -18.490   4.251
   10    HE2  MET   1           3HE      MET   1   8.336 -19.142   3.060
   11    HE3  MET   1           1HE      MET   1   7.022 -18.084   2.546
   12    H    SER   2           H        SER   2  11.672 -14.251   3.870
   13    HA   SER   2           HA       SER   2  12.086 -11.490   3.988
   14    HB2  SER   2           2HB      SER   2  13.845 -12.240   5.685
   15    HB3  SER   2           1HB      SER   2  12.149 -12.605   6.019
   16    HG   SER   2           HG       SER   2  14.262 -14.262   5.409
   17    H    ASP   3           H        ASP   3  12.845 -11.049   1.807
   18    HA   ASP   3           HA       ASP   3  15.709 -11.571   1.452
   19    HB2  ASP   3           2HB      ASP   3  14.245 -11.659  -0.583
   20    HB3  ASP   3           1HB      ASP   3  13.819  -9.969  -0.318
   21    H    ASN   4           H        ASN   4  16.915 -10.375   2.640
   22    HA   ASN   4           HA       ASN   4  15.973  -8.137   4.052
   23    HB2  ASN   4           2HB      ASN   4  18.791  -9.173   3.779
   24    HB3  ASN   4           1HB      ASN   4  18.319  -7.872   4.866
   25   HD21  ASN   4          1HD2      ASN   4  18.201 -11.271   4.254
   26   HD22  ASN   4          2HD2      ASN   4  17.568 -11.742   5.776
   27    H    ASN   5           H        ASN   5  15.361  -6.450   2.970
   28    HA   ASN   5           HA       ASN   5  16.869  -5.196   0.914
   29    HB2  ASN   5           2HB      ASN   5  14.549  -4.163   2.568
   30    HB3  ASN   5           1HB      ASN   5  15.256  -3.299   1.214
   31   HD21  ASN   5          1HD2      ASN   5  14.850  -4.023  -0.882
   32   HD22  ASN   5          2HD2      ASN   5  13.640  -5.186  -1.221
   33    H    GLY   6           H        GLY   6  17.796  -3.088   1.048
   34    HA2  GLY   6           2HA      GLY   6  19.169  -2.675   3.583
   35    HA3  GLY   6           1HA      GLY   6  19.578  -1.934   2.037
   36    H    THR   7           H        THR   7  19.428  -0.326   4.263
   37    HA   THR   7           HA       THR   7  16.844   0.968   3.988
   38    HB   THR   7           HB       THR   7  17.853   2.247   6.068
   39    HG1  THR   7           1HG      THR   7  18.978   0.045   7.010
   40   HG21  THR   7          3HG2      THR   7  15.825   0.857   6.117
   41   HG22  THR   7          1HG2      THR   7  16.818   0.566   7.543
   42   HG23  THR   7          2HG2      THR   7  16.817  -0.596   6.216
   43    HA   PRO   8           HA       PRO   8  19.273   3.847   1.500
   44    HB2  PRO   8           2HB      PRO   8  17.174   5.217   0.516
   45    HB3  PRO   8           1HB      PRO   8  17.623   3.620  -0.093
   46    HG2  PRO   8           2HG      PRO   8  15.495   4.356   1.877
   47    HG3  PRO   8           1HG      PRO   8  15.399   3.243   0.501
   48    HD2  PRO   8           2HD      PRO   8  15.750   2.384   3.027
   49    HD3  PRO   8           1HD      PRO   8  16.472   1.545   1.641
   50    H    GLU   9           H        GLU   9  19.873   5.973   1.712
   51    HA   GLU   9           HA       GLU   9  19.173   7.301   4.160
   52    HB2  GLU   9           2HB      GLU   9  21.004   8.085   1.873
   53    HB3  GLU   9           1HB      GLU   9  20.732   9.105   3.267
   54    HG2  GLU   9           2HG      GLU   9  22.849   7.911   3.430
   55    HG3  GLU   9           1HG      GLU   9  21.751   7.429   4.713
   56    HA   PRO  10           HA       PRO  10  15.821   9.341   2.067
   57    HB2  PRO  10           2HB      PRO  10  14.918  10.779   4.164
   58    HB3  PRO  10           1HB      PRO  10  14.632   9.042   4.023
   59    HG2  PRO  10           2HG      PRO  10  16.652  10.511   5.660
   60    HG3  PRO  10           1HG      PRO  10  15.693   9.082   6.083
   61    HD2  PRO  10           2HD      PRO  10  18.308   8.979   5.288
   62    HD3  PRO  10           1HD      PRO  10  17.156   7.647   5.061
   63    H    GLN  11           H        GLN  11  15.223  11.466   1.439
   64    HA   GLN  11           HA       GLN  11  17.406  13.379   1.517
   65    HB2  GLN  11           2HB      GLN  11  14.724  13.481   0.103
   66    HB3  GLN  11           1HB      GLN  11  16.070  14.575  -0.159
   67    HG2  GLN  11           2HG      GLN  11  17.397  12.698  -1.037
   68    HG3  GLN  11           1HG      GLN  11  16.004  11.640  -0.811
   69   HE21  GLN  11          1HE2      GLN  11  17.430  12.317  -3.231
   70   HE22  GLN  11          2HE2      GLN  11  16.276  13.027  -4.304
   71    H    VAL  12           H        VAL  12  16.698  15.675   2.055
   72    HA   VAL  12           HA       VAL  12  14.808  15.453   4.287
   73    HB   VAL  12           HB       VAL  12  17.081  17.437   3.942
   74   HG11  VAL  12          1HG1      VAL  12  15.179  17.087   6.263
   75   HG12  VAL  12          2HG1      VAL  12  15.196  18.443   5.136
   76   HG13  VAL  12          3HG1      VAL  12  16.564  18.178   6.214
   77   HG21  VAL  12          3HG2      VAL  12  16.765  15.140   5.870
   78   HG22  VAL  12          1HG2      VAL  12  18.108  16.281   5.843
   79   HG23  VAL  12          2HG2      VAL  12  17.854  15.182   4.486
   80    H    GLU  13           H        GLU  13  12.968  16.401   4.061
   81    HA   GLU  13           HA       GLU  13  12.799  18.891   2.621
   82    HB2  GLU  13           2HB      GLU  13  12.207  17.121   0.978
   83    HB3  GLU  13           1HB      GLU  13  10.957  16.544   2.073
   84    HG2  GLU  13           2HG      GLU  13  10.078  17.946   0.251
   85    HG3  GLU  13           1HG      GLU  13   9.740  18.613   1.850
   86    H    THR  14           H        THR  14  11.283  20.205   3.440
   87    HA   THR  14           HA       THR  14  10.611  19.726   6.167
   88    HB   THR  14           HB       THR  14   9.830  22.075   4.433
   89    HG1  THR  14           1HG      THR  14  12.240  21.905   5.938
   90   HG21  THR  14          3HG2      THR  14  10.505  21.822   7.378
   91   HG22  THR  14          1HG2      THR  14   8.877  21.986   6.716
   92   HG23  THR  14          2HG2      THR  14  10.032  23.308   6.555
   93    H    TPO  15           H        TPO  15   8.619  19.145   6.926
   94    HA   TPO  15           HA       TPO  15   6.337  19.259   5.075
   95    HB   TPO  15           HB       TPO  15   6.796  17.121   7.179
   96   HG21  TPO  15          1HG2      TPO  15   4.438  17.537   6.798
   97   HG22  TPO  15          2HG2      TPO  15   4.878  15.998   6.053
   98   HG23  TPO  15          3HG2      TPO  15   4.658  17.437   5.058
   99    H    SER  16           H        SER  16   4.787  20.526   5.838
  100    HA   SER  16           HA       SER  16   4.801  21.306   8.618
  101    HB2  SER  16           2HB      SER  16   3.146  22.215   6.248
  102    HB3  SER  16           1HB      SER  16   3.091  22.941   7.858
  103    HG   SER  16           HG       SER  16   5.300  23.379   7.639
  104    H    VAL  17           H        VAL  17   2.829  21.084   9.903
  105    HA   VAL  17           HA       VAL  17   1.618  18.512   9.390
  106    HB   VAL  17           HB       VAL  17   1.101  20.447  11.673
  107   HG11  VAL  17          1HG1      VAL  17   0.467  17.509  11.418
  108   HG12  VAL  17          2HG1      VAL  17  -0.701  18.829  11.376
  109   HG13  VAL  17          3HG1      VAL  17   0.197  18.493  12.857
  110   HG21  VAL  17          3HG2      VAL  17   2.600  19.024  12.996
  111   HG22  VAL  17          1HG2      VAL  17   3.439  19.758  11.629
  112   HG23  VAL  17          2HG2      VAL  17   2.945  18.067  11.558
  113    H    PHE  18           H        PHE  18  -0.076  18.376   8.145
  114    HA   PHE  18           HA       PHE  18  -2.026  20.519   8.266
  115    HB2  PHE  18           2HB      PHE  18  -2.509  20.276   5.880
  116    HB3  PHE  18           1HB      PHE  18  -0.826  20.696   6.133
  117    HD1  PHE  18           2HD      PHE  18   0.904  18.860   5.923
  118    HD2  PHE  18           1HD      PHE  18  -3.137  18.382   4.678
  119    HE1  PHE  18           2HE      PHE  18   1.563  16.968   4.510
  120    HE2  PHE  18           1HE      PHE  18  -2.475  16.485   3.256
  121    HZ   PHE  18           HZ       PHE  18  -0.128  15.781   3.177
  122    H    ARG  19           H        ARG  19  -4.093  20.001   8.275
  123    HA   ARG  19           HA       ARG  19  -4.632  17.187   8.713
  124    HB2  ARG  19           2HB      ARG  19  -6.799  18.017   9.707
  125    HB3  ARG  19           1HB      ARG  19  -5.356  18.490  10.585
  126    HG2  ARG  19           2HG      ARG  19  -5.492  20.711   9.429
  127    HG3  ARG  19           1HG      ARG  19  -7.052  20.199   8.781
  128    HD2  ARG  19           2HD      ARG  19  -7.364  21.530  10.782
  129    HD3  ARG  19           1HD      ARG  19  -7.862  19.860  11.058
  130    HE   ARG  19           HE       ARG  19  -5.225  19.995  11.833
  131   HH11  ARG  19          1HH1      ARG  19  -8.256  21.470  12.835
  132   HH12  ARG  19          2HH1      ARG  19  -7.778  21.737  14.441
  133   HH21  ARG  19          1HH2      ARG  19  -4.537  20.335  13.993
  134   HH22  ARG  19          2HH2      ARG  19  -5.555  21.083  15.140
  135    H    ALA  20           H        ALA  20  -4.838  16.364   6.804
  136    HA   ALA  20           HA       ALA  20  -5.952  17.741   4.635
  137    HB1  ALA  20           1HB      ALA  20  -4.214  16.077   4.370
  138    HB2  ALA  20           2HB      ALA  20  -5.642  15.687   3.407
  139    HB3  ALA  20           3HB      ALA  20  -5.328  14.824   4.913
  140    H    ASP  21           H        ASP  21  -7.681  17.025   3.360
  141    HA   ASP  21           HA       ASP  21 -10.077  16.992   4.841
  142    HB2  ASP  21           2HB      ASP  21 -11.204  17.066   2.681
  143    HB3  ASP  21           1HB      ASP  21  -9.877  18.216   2.767
  144    H    LEU  22           H        LEU  22  -8.186  14.423   4.327
  145    HA   LEU  22           HA       LEU  22 -10.068  12.496   3.482
  146    HB2  LEU  22           2HB      LEU  22  -8.497  10.765   4.481
  147    HB3  LEU  22           1HB      LEU  22  -7.889  11.744   3.177
  148    HG   LEU  22           HG       LEU  22  -6.459  12.990   4.710
  149   HD11  LEU  22          1HD1      LEU  22  -7.653  11.323   6.921
  150   HD12  LEU  22          2HD1      LEU  22  -7.923  13.048   6.675
  151   HD13  LEU  22          3HD1      LEU  22  -6.311  12.456   7.082
  152   HD21  LEU  22          3HD2      LEU  22  -6.327  10.032   5.228
  153   HD22  LEU  22          1HD2      LEU  22  -5.018  11.184   5.474
  154   HD23  LEU  22          2HD2      LEU  22  -5.624  10.876   3.849
  155    H    LEU  23           H        LEU  23  -9.866  14.136   6.442
  156    HA   LEU  23           HA       LEU  23 -10.911  12.090   8.053
  157    HB2  LEU  23           2HB      LEU  23 -11.211  13.690   9.740
  158    HB3  LEU  23           1HB      LEU  23  -9.766  14.163   8.905
  159    HG   LEU  23           HG       LEU  23 -12.460  15.511   8.646
  160   HD11  LEU  23          1HD1      LEU  23 -11.463  15.841  10.826
  161   HD12  LEU  23          2HD1      LEU  23 -11.406  17.331   9.884
  162   HD13  LEU  23          3HD1      LEU  23  -9.951  16.357  10.077
  163   HD21  LEU  23          3HD2      LEU  23  -9.764  16.338   7.553
  164   HD22  LEU  23          1HD2      LEU  23 -11.253  17.282   7.466
  165   HD23  LEU  23          2HD2      LEU  23 -11.127  15.752   6.599
  166    H    LYS  24           H        LYS  24 -12.282  14.094   5.642
  167    HA   LYS  24           HA       LYS  24 -14.969  13.758   6.499
  168    HB2  LYS  24           2HB      LYS  24 -13.664  14.866   4.067
  169    HB3  LYS  24           1HB      LYS  24 -15.305  14.264   3.894
  170    HG2  LYS  24           2HG      LYS  24 -15.272  16.655   4.331
  171    HG3  LYS  24           1HG      LYS  24 -16.087  15.756   5.607
  172    HD2  LYS  24           2HD      LYS  24 -14.009  15.890   6.955
  173    HD3  LYS  24           1HD      LYS  24 -13.299  16.903   5.694
  174    HE2  LYS  24           2HE      LYS  24 -14.197  18.269   7.503
  175    HE3  LYS  24           1HE      LYS  24 -15.082  18.541   6.004
  176    HZ1  LYS  24           3HZ      LYS  24 -16.602  18.343   7.846
  177    HZ2  LYS  24           1HZ      LYS  24 -16.015  16.828   8.270
  178    HZ3  LYS  24           2HZ      LYS  24 -16.833  17.046   6.827
  179    H    GLU  25           H        GLU  25 -12.697  11.826   4.837
  180    HA   GLU  25           HA       GLU  25 -14.646  10.048   3.730
  181    HB2  GLU  25           2HB      GLU  25 -11.681   9.780   4.151
  182    HB3  GLU  25           1HB      GLU  25 -12.673   8.526   3.416
  183    HG2  GLU  25           2HG      GLU  25 -12.287  11.326   2.387
  184    HG3  GLU  25           1HG      GLU  25 -11.573   9.857   1.721
  185    H    MET  26           H        MET  26 -12.850  10.326   6.669
  186    HA   MET  26           HA       MET  26 -13.556   7.854   7.865
  187    HB2  MET  26           2HB      MET  26 -11.843   9.280   8.851
  188    HB3  MET  26           1HB      MET  26 -13.002  10.585   9.046
  189    HG2  MET  26           2HG      MET  26 -14.229   9.234  10.681
  190    HG3  MET  26           1HG      MET  26 -13.043   7.950  10.507
  191    HE1  MET  26           3HE      MET  26 -12.156  12.124  12.300
  192    HE2  MET  26           1HE      MET  26 -13.742  11.606  11.734
  193    HE3  MET  26           2HE      MET  26 -12.438  11.880  10.578
  194    H    GLU  27           H        GLU  27 -14.957  11.059   7.913
  195    HA   GLU  27           HA       GLU  27 -17.274  10.566   9.391
  196    HB2  GLU  27           2HB      GLU  27 -16.320  12.779   8.966
  197    HB3  GLU  27           1HB      GLU  27 -16.647  12.607   7.258
  198    HG2  GLU  27           2HG      GLU  27 -19.007  12.753   7.640
  199    HG3  GLU  27           1HG      GLU  27 -18.763  12.740   9.389
  200    H    SER  28           H        SER  28 -16.631  10.426   5.929
  201    HA   SER  28           HA       SER  28 -19.151   9.873   4.907
  202    HB2  SER  28           2HB      SER  28 -17.146  10.526   3.586
  203    HB3  SER  28           1HB      SER  28 -16.425   8.969   3.944
  204    HG   SER  28           HG       SER  28 -18.924   9.103   2.669
  205    H    SER  29           H        SER  29 -16.695   7.679   6.232
  206    HA   SER  29           HA       SER  29 -18.215   5.322   5.610
  207    HB2  SER  29           2HB      SER  29 -15.728   5.320   5.627
  208    HB3  SER  29           1HB      SER  29 -15.758   5.650   7.355
  209    HG   SER  29           HG       SER  29 -17.171   3.591   7.293
  210    H    THR  30           H        THR  30 -18.223   7.643   8.070
  211    HA   THR  30           HA       THR  30 -19.297   7.908  10.015
  212    HB   THR  30           HB       THR  30 -20.571   5.152   9.650
  213    HG1  THR  30           1HG      THR  30 -21.030   6.225   7.785
  214   HG21  THR  30          3HG2      THR  30 -21.589   7.690  10.977
  215   HG22  THR  30          1HG2      THR  30 -20.947   6.285  11.829
  216   HG23  THR  30          2HG2      THR  30 -22.439   6.146  10.907
  217    H    GLY  31           H        GLY  31 -16.698   6.713   9.718
  218    HA2  GLY  31           2HA      GLY  31 -15.573   6.475  11.943
  219    HA3  GLY  31           1HA      GLY  31 -16.586   5.048  12.113
  220    H    THR  32           H        THR  32 -14.887   3.702  12.257
  221    HA   THR  32           HA       THR  32 -12.870   3.641  10.211
  222    HB   THR  32           HB       THR  32 -12.102   3.351  12.474
  223    HG1  THR  32           1HG      THR  32 -10.990   2.079  11.031
  224   HG21  THR  32          3HG2      THR  32 -13.993   1.012  12.709
  225   HG22  THR  32          1HG2      THR  32 -14.146   2.565  13.530
  226   HG23  THR  32          2HG2      THR  32 -12.807   1.499  13.925
  227    H    ALA  33           H        ALA  33 -12.643   2.133   8.677
  228    HA   ALA  33           HA       ALA  33 -14.931   0.516   7.972
  229    HB1  ALA  33           1HB      ALA  33 -13.747   1.770   6.222
  230    HB2  ALA  33           2HB      ALA  33 -13.646   0.036   5.916
  231    HB3  ALA  33           3HB      ALA  33 -12.262   0.895   6.591
  232    HA   PRO  34           HA       PRO  34 -13.038  -2.713  10.334
  233    HB2  PRO  34           2HB      PRO  34 -15.005  -4.534  10.198
  234    HB3  PRO  34           1HB      PRO  34 -15.148  -3.064  11.168
  235    HG2  PRO  34           2HG      PRO  34 -16.256  -3.651   8.454
  236    HG3  PRO  34           1HG      PRO  34 -17.026  -2.832   9.824
  237    HD2  PRO  34           2HD      PRO  34 -15.905  -1.516   7.700
  238    HD3  PRO  34           1HD      PRO  34 -16.051  -0.822   9.326
  239    H    ALA  35           H        ALA  35 -11.781  -4.376   9.982
  240    HA   ALA  35           HA       ALA  35 -12.159  -6.160   7.706
  241    HB1  ALA  35           1HB      ALA  35 -10.264  -4.670   7.135
  242    HB2  ALA  35           2HB      ALA  35  -9.684  -6.299   7.474
  243    HB3  ALA  35           3HB      ALA  35  -9.509  -5.033   8.688
  244    H    SER  36           H        SER  36 -12.227  -8.250   8.504
  245    HA   SER  36           HA       SER  36 -11.751  -8.369  11.343
  246    HB2  SER  36           2HB      SER  36 -13.009 -10.538  11.259
  247    HB3  SER  36           1HB      SER  36 -13.929  -9.124  10.756
  248    HG   SER  36           HG       SER  36 -13.727  -9.731   8.645
  249    H    THR  37           H        THR  37 -11.493 -11.279   9.448
  250    HA   THR  37           HA       THR  37  -8.696 -11.567   9.400
  251    HB   THR  37           HB       THR  37  -8.889 -13.635  11.072
  252    HG1  THR  37           1HG      THR  37 -11.049 -12.124  11.673
  253   HG21  THR  37          3HG2      THR  37  -7.195 -11.890  11.349
  254   HG22  THR  37          1HG2      THR  37  -7.908 -12.295  12.911
  255   HG23  THR  37          2HG2      THR  37  -8.394 -10.821  12.075
  256    H    GLY  38           H        GLY  38  -8.406 -14.382   9.389
  257    HA2  GLY  38           2HA      GLY  38 -10.283 -15.990   8.663
  258    HA3  GLY  38           1HA      GLY  38  -9.886 -15.102   7.180
  259    H    ALA  39           H        ALA  39  -9.043 -17.152   6.649
  260    HA   ALA  39           HA       ALA  39  -6.296 -17.631   7.610
  261    HB1  ALA  39           1HB      ALA  39  -7.810 -19.037   5.399
  262    HB2  ALA  39           2HB      ALA  39  -7.658 -19.608   7.062
  263    HB3  ALA  39           3HB      ALA  39  -6.233 -19.516   6.026
  264    H    GLU  40           H        GLU  40  -8.057 -16.080   5.286
  265    HA   GLU  40           HA       GLU  40  -6.256 -15.740   3.136
  266    HB2  GLU  40           2HB      GLU  40  -7.862 -13.943   2.492
  267    HB3  GLU  40           1HB      GLU  40  -8.588 -15.521   2.779
  268    HG2  GLU  40           2HG      GLU  40  -9.271 -14.773   5.034
  269    HG3  GLU  40           1HG      GLU  40  -8.591 -13.191   4.688
  270    H    ASN  41           H        ASN  41  -6.185 -14.371   6.237
  271    HA   ASN  41           HA       ASN  41  -5.305 -11.786   5.333
  272    HB2  ASN  41           2HB      ASN  41  -5.128 -11.137   7.683
  273    HB3  ASN  41           1HB      ASN  41  -6.668 -11.918   7.390
  274   HD21  ASN  41          1HD2      ASN  41  -5.354 -11.511   9.843
  275   HD22  ASN  41          2HD2      ASN  41  -5.006 -13.031  10.577
  276    H    LEU  42           H        LEU  42  -3.846 -14.712   6.513
  277    HA   LEU  42           HA       LEU  42  -1.292 -13.616   5.619
  278    HB2  LEU  42           2HB      LEU  42  -1.614 -15.543   7.946
  279    HB3  LEU  42           1HB      LEU  42  -0.088 -15.094   7.237
  280    HG   LEU  42           HG       LEU  42  -0.073 -13.891   9.148
  281   HD11  LEU  42          1HD1      LEU  42  -0.494 -11.543   8.742
  282   HD12  LEU  42          2HD1      LEU  42  -1.347 -11.977   7.264
  283   HD13  LEU  42          3HD1      LEU  42   0.370 -12.354   7.434
  284   HD21  LEU  42          3HD2      LEU  42  -1.961 -12.736  10.181
  285   HD22  LEU  42          1HD2      LEU  42  -2.242 -14.467   9.991
  286   HD23  LEU  42          2HD2      LEU  42  -3.004 -13.324   8.886
  287    HA   PRO  43           HA       PRO  43  -2.375 -17.388   3.329
  288    HB2  PRO  43           2HB      PRO  43  -1.438 -15.994   0.939
  289    HB3  PRO  43           1HB      PRO  43  -3.052 -16.612   1.296
  290    HG2  PRO  43           2HG      PRO  43  -2.506 -13.946   1.194
  291    HG3  PRO  43           1HG      PRO  43  -3.743 -14.634   2.254
  292    HD2  PRO  43           2HD      PRO  43  -0.930 -13.830   2.914
  293    HD3  PRO  43           1HD      PRO  43  -2.438 -13.501   3.803
  294    H    ALA  44           H        ALA  44   0.239 -15.736   1.583
  295    HA   ALA  44           HA       ALA  44   2.066 -17.900   2.383
  296    HB1  ALA  44           1HB      ALA  44   1.944 -17.593   0.000
  297    HB2  ALA  44           2HB      ALA  44   3.503 -16.976   0.547
  298    HB3  ALA  44           3HB      ALA  44   2.197 -15.859   0.171
  299    H    GLY  45           H        GLY  45   1.208 -14.878   3.286
  300    HA2  GLY  45           2HA      GLY  45   2.291 -13.506   4.856
  301    HA3  GLY  45           1HA      GLY  45   3.805 -14.337   4.491
  302    H    SER  46           H        SER  46   1.959 -13.434   1.804
  303    HA   SER  46           HA       SER  46   3.530 -10.999   1.387
  304    HB2  SER  46           2HB      SER  46   2.632 -12.927  -0.756
  305    HB3  SER  46           1HB      SER  46   3.774 -11.596  -0.915
  306    HG   SER  46           HG       SER  46   5.238 -13.032  -0.541
  307    H    ALA  47           H        ALA  47   2.353  -9.396   0.223
  308    HA   ALA  47           HA       ALA  47  -0.484  -9.779  -0.262
  309    HB1  ALA  47           1HB      ALA  47   0.507  -7.842   1.824
  310    HB2  ALA  47           2HB      ALA  47  -0.413  -9.311   2.138
  311    HB3  ALA  47           3HB      ALA  47  -1.154  -7.980   1.249
  312    H    LEU  48           H        LEU  48  -1.408  -7.864  -1.311
  313    HA   LEU  48           HA       LEU  48   0.650  -6.113  -2.339
  314    HB2  LEU  48           2HB      LEU  48  -0.350  -6.091  -4.577
  315    HB3  LEU  48           1HB      LEU  48   0.203  -7.679  -4.146
  316    HG   LEU  48           HG       LEU  48  -1.743  -7.947  -5.423
  317   HD11  LEU  48          1HD1      LEU  48  -2.593  -8.394  -2.605
  318   HD12  LEU  48          2HD1      LEU  48  -1.710  -9.500  -3.658
  319   HD13  LEU  48          3HD1      LEU  48  -3.373  -9.054  -4.042
  320   HD21  LEU  48          3HD2      LEU  48  -3.933  -6.921  -4.953
  321   HD22  LEU  48          1HD2      LEU  48  -2.693  -5.727  -5.346
  322   HD23  LEU  48          2HD2      LEU  48  -3.189  -5.966  -3.671
  323    H    LEU  49           H        LEU  49   0.099  -4.040  -2.619
  324    HA   LEU  49           HA       LEU  49  -2.553  -3.388  -1.619
  325    HB2  LEU  49           2HB      LEU  49  -1.647  -1.183  -0.891
  326    HB3  LEU  49           1HB      LEU  49  -0.968  -2.549  -0.047
  327    HG   LEU  49           HG       LEU  49   1.079  -2.285  -1.564
  328   HD11  LEU  49          1HD1      LEU  49   0.210  -0.918  -3.302
  329   HD12  LEU  49          2HD1      LEU  49   1.449   0.012  -2.441
  330   HD13  LEU  49          3HD1      LEU  49  -0.264   0.326  -2.157
  331   HD21  LEU  49          3HD2      LEU  49   0.388  -0.082   0.361
  332   HD22  LEU  49          1HD2      LEU  49   2.011  -0.506  -0.180
  333   HD23  LEU  49          2HD2      LEU  49   1.072  -1.653   0.777
  334    H    VAL  50           H        VAL  50  -3.795  -2.031  -2.722
  335    HA   VAL  50           HA       VAL  50  -2.729  -1.243  -5.328
  336    HB   VAL  50           HB       VAL  50  -4.312  -3.107  -5.599
  337   HG11  VAL  50          1HG1      VAL  50  -6.366  -1.349  -4.280
  338   HG12  VAL  50          2HG1      VAL  50  -5.680  -2.840  -3.631
  339   HG13  VAL  50          3HG1      VAL  50  -6.694  -2.888  -5.075
  340   HG21  VAL  50          3HG2      VAL  50  -4.216  -1.470  -7.390
  341   HG22  VAL  50          1HG2      VAL  50  -5.448  -0.491  -6.593
  342   HG23  VAL  50          2HG2      VAL  50  -5.860  -2.084  -7.224
  343    H    VAL  51           H        VAL  51  -2.971   0.823  -5.904
  344    HA   VAL  51           HA       VAL  51  -4.127   2.621  -3.929
  345    HB   VAL  51           HB       VAL  51  -2.944   3.267  -6.648
  346   HG11  VAL  51          1HG1      VAL  51  -2.621   5.516  -5.711
  347   HG12  VAL  51          2HG1      VAL  51  -3.377   4.990  -4.205
  348   HG13  VAL  51          3HG1      VAL  51  -4.323   5.050  -5.691
  349   HG21  VAL  51          3HG2      VAL  51  -0.855   3.813  -5.475
  350   HG22  VAL  51          1HG2      VAL  51  -1.271   2.109  -5.310
  351   HG23  VAL  51          2HG2      VAL  51  -1.550   3.217  -3.970
  352    H    LYS  52           H        LYS  52  -6.117   3.075  -3.915
  353    HA   LYS  52           HA       LYS  52  -7.824   2.222  -6.100
  354    HB2  LYS  52           2HB      LYS  52  -8.378   1.731  -3.721
  355    HB3  LYS  52           1HB      LYS  52  -8.509   3.455  -3.428
  356    HG2  LYS  52           2HG      LYS  52 -10.709   2.498  -3.624
  357    HG3  LYS  52           1HG      LYS  52 -10.403   3.552  -5.002
  358    HD2  LYS  52           2HD      LYS  52  -9.874   1.604  -6.387
  359    HD3  LYS  52           1HD      LYS  52 -10.137   0.548  -5.001
  360    HE2  LYS  52           2HE      LYS  52 -12.083   0.571  -6.480
  361    HE3  LYS  52           1HE      LYS  52 -12.475   1.233  -4.898
  362    HZ1  LYS  52           3HZ      LYS  52 -13.419   2.537  -6.713
  363    HZ2  LYS  52           1HZ      LYS  52 -11.882   2.851  -7.322
  364    HZ3  LYS  52           2HZ      LYS  52 -12.333   3.465  -5.832
  365    H    ARG  53           H        ARG  53  -6.755   5.106  -4.492
  366    HA   ARG  53           HA       ARG  53  -7.668   6.751  -6.689
  367    HB2  ARG  53           2HB      ARG  53  -9.569   6.740  -5.050
  368    HB3  ARG  53           1HB      ARG  53  -8.468   7.332  -3.819
  369    HG2  ARG  53           2HG      ARG  53  -9.761   9.175  -4.645
  370    HG3  ARG  53           1HG      ARG  53  -8.096   9.364  -5.188
  371    HD2  ARG  53           2HD      ARG  53  -8.726   8.405  -7.376
  372    HD3  ARG  53           1HD      ARG  53 -10.395   8.296  -6.825
  373    HE   ARG  53           HE       ARG  53  -9.320  10.909  -6.560
  374   HH11  ARG  53          1HH1      ARG  53 -10.721   8.677  -8.955
  375   HH12  ARG  53          2HH1      ARG  53 -11.345   9.895  -9.951
  376   HH21  ARG  53          1HH2      ARG  53 -10.192  12.605  -7.936
  377   HH22  ARG  53          2HH2      ARG  53 -11.042  12.204  -9.355
  378    H    GLY  54           H        GLY  54  -6.217   8.427  -6.975
  379    HA2  GLY  54           2HA      GLY  54  -4.724   9.877  -5.413
  380    HA3  GLY  54           1HA      GLY  54  -3.888   8.334  -5.258
  381    HA   PRO  55           HA       PRO  55  -2.354  10.684  -9.041
  382    HB2  PRO  55           2HB      PRO  55   0.243  10.033  -7.763
  383    HB3  PRO  55           1HB      PRO  55  -0.299  11.549  -8.497
  384    HG2  PRO  55           2HG      PRO  55  -0.113  11.368  -5.864
  385    HG3  PRO  55           1HG      PRO  55  -1.495  12.193  -6.607
  386    HD2  PRO  55           2HD      PRO  55  -1.336   9.416  -5.485
  387    HD3  PRO  55           1HD      PRO  55  -2.592  10.653  -5.247
  388    H    ASN  56           H        ASN  56  -0.851   7.851  -7.403
  389    HA   ASN  56           HA       ASN  56  -0.318   6.670  -9.985
  390    HB2  ASN  56           2HB      ASN  56   1.010   5.020  -8.688
  391    HB3  ASN  56           1HB      ASN  56   1.529   6.676  -8.418
  392   HD21  ASN  56          1HD2      ASN  56   1.988   4.361  -6.785
  393   HD22  ASN  56          2HD2      ASN  56   1.256   4.689  -5.255
  394    H    ALA  57           H        ALA  57  -3.052   6.891  -8.802
  395    HA   ALA  57           HA       ALA  57  -4.052   4.456  -7.868
  396    HB1  ALA  57           1HB      ALA  57  -6.238   5.212  -8.631
  397    HB2  ALA  57           2HB      ALA  57  -5.472   6.449  -9.630
  398    HB3  ALA  57           3HB      ALA  57  -5.355   6.537  -7.873
  399    H    GLY  58           H        GLY  58  -4.763   2.621  -8.796
  400    HA2  GLY  58           2HA      GLY  58  -5.491   1.329 -10.680
  401    HA3  GLY  58           1HA      GLY  58  -4.516   2.366 -11.715
  402    H    ALA  59           H        ALA  59  -2.347   2.308  -9.702
  403    HA   ALA  59           HA       ALA  59  -1.143  -0.144 -10.644
  404    HB1  ALA  59           1HB      ALA  59   0.955   0.808  -9.823
  405    HB2  ALA  59           2HB      ALA  59   0.071   2.175  -9.141
  406    HB3  ALA  59           3HB      ALA  59   0.120   1.940 -10.889
  407    H    ARG  60           H        ARG  60  -0.172  -1.619  -9.259
  408    HA   ARG  60           HA       ARG  60  -0.969  -1.428  -6.463
  409    HB2  ARG  60           2HB      ARG  60  -1.478  -3.785  -6.386
  410    HB3  ARG  60           1HB      ARG  60  -2.415  -3.075  -7.687
  411    HG2  ARG  60           2HG      ARG  60  -0.771  -3.948  -9.307
  412    HG3  ARG  60           1HG      ARG  60   0.110  -4.683  -7.973
  413    HD2  ARG  60           2HD      ARG  60  -1.914  -5.978  -7.394
  414    HD3  ARG  60           1HD      ARG  60  -2.714  -5.297  -8.811
  415    HE   ARG  60           HE       ARG  60  -0.227  -6.514  -9.431
  416   HH11  ARG  60          1HH1      ARG  60  -3.676  -7.214  -8.901
  417   HH12  ARG  60          2HH1      ARG  60  -3.649  -8.665  -9.788
  418   HH21  ARG  60          1HH2      ARG  60  -0.214  -8.526 -10.638
  419   HH22  ARG  60          2HH2      ARG  60  -1.661  -9.427 -10.777
  420    H    PHE  61           H        PHE  61   0.458  -2.513  -5.049
  421    HA   PHE  61           HA       PHE  61   3.083  -3.084  -6.210
  422    HB2  PHE  61           2HB      PHE  61   2.513  -1.461  -3.718
  423    HB3  PHE  61           1HB      PHE  61   4.110  -2.014  -4.202
  424    HD1  PHE  61           1HD      PHE  61   5.256  -0.994  -6.081
  425    HD2  PHE  61           2HD      PHE  61   1.405   0.358  -4.894
  426    HE1  PHE  61           1HE      PHE  61   5.549   1.030  -7.448
  427    HE2  PHE  61           2HE      PHE  61   1.690   2.381  -6.254
  428    HZ   PHE  61           HZ       PHE  61   3.764   2.721  -7.536
  429    H    LEU  62           H        LEU  62   3.953  -4.896  -5.510
  430    HA   LEU  62           HA       LEU  62   2.389  -6.494  -3.653
  431    HB2  LEU  62           2HB      LEU  62   2.851  -7.427  -5.858
  432    HB3  LEU  62           1HB      LEU  62   4.568  -7.217  -5.610
  433    HG   LEU  62           HG       LEU  62   4.503  -8.916  -3.812
  434   HD11  LEU  62          1HD1      LEU  62   1.628  -9.269  -4.647
  435   HD12  LEU  62          2HD1      LEU  62   2.190  -8.628  -3.099
  436   HD13  LEU  62          3HD1      LEU  62   2.522 -10.303  -3.531
  437   HD21  LEU  62          3HD2      LEU  62   5.052  -9.561  -6.093
  438   HD22  LEU  62          1HD2      LEU  62   3.342  -9.806  -6.447
  439   HD23  LEU  62          2HD2      LEU  62   4.157 -10.841  -5.275
  440    H    LEU  63           H        LEU  63   3.129  -6.999  -1.707
  441    HA   LEU  63           HA       LEU  63   5.855  -6.249  -0.983
  442    HB2  LEU  63           2HB      LEU  63   3.472  -6.736   0.834
  443    HB3  LEU  63           1HB      LEU  63   5.060  -6.226   1.344
  444    HG   LEU  63           HG       LEU  63   3.743  -4.324   1.520
  445   HD11  LEU  63          1HD1      LEU  63   5.808  -3.794   0.463
  446   HD12  LEU  63          2HD1      LEU  63   4.529  -2.735  -0.132
  447   HD13  LEU  63          3HD1      LEU  63   5.103  -4.069  -1.129
  448   HD21  LEU  63          3HD2      LEU  63   2.218  -3.467  -0.192
  449   HD22  LEU  63          1HD2      LEU  63   1.762  -5.086   0.336
  450   HD23  LEU  63          2HD2      LEU  63   2.578  -4.863  -1.211
  451    H    ASP  64           H        ASP  64   7.051  -7.999  -1.277
  452    HA   ASP  64           HA       ASP  64   6.224 -10.521   0.018
  453    HB2  ASP  64           2HB      ASP  64   6.052 -10.670  -2.482
  454    HB3  ASP  64           1HB      ASP  64   7.741 -10.218  -2.604
  455    H    GLN  65           H        GLN  65   7.852  -8.090   0.551
  456    HA   GLN  65           HA       GLN  65  10.489  -9.267   1.090
  457    HB2  GLN  65           2HB      GLN  65  11.332  -6.935   0.958
  458    HB3  GLN  65           1HB      GLN  65  10.589  -7.443  -0.547
  459    HG2  GLN  65           2HG      GLN  65   8.474  -6.317   0.318
  460    HG3  GLN  65           1HG      GLN  65   9.515  -5.581   1.529
  461   HE21  GLN  65          1HE2      GLN  65  11.773  -5.302  -0.312
  462   HE22  GLN  65          2HE2      GLN  65  11.325  -4.034  -1.411
  463    HA   PRO  66           HA       PRO  66   9.522  -8.667   5.362
  464    HB2  PRO  66           2HB      PRO  66  11.922  -8.177   6.482
  465    HB3  PRO  66           1HB      PRO  66  11.483  -9.760   5.835
  466    HG2  PRO  66           2HG      PRO  66  13.115  -7.591   4.583
  467    HG3  PRO  66           1HG      PRO  66  13.415  -9.338   4.615
  468    HD2  PRO  66           2HD      PRO  66  12.334  -8.068   2.471
  469    HD3  PRO  66           1HD      PRO  66  11.946  -9.745   2.882
  470    H    THR  67           H        THR  67  10.834  -6.016   3.601
  471    HA   THR  67           HA       THR  67   9.790  -4.156   5.552
  472    HB   THR  67           HB       THR  67  12.721  -4.192   4.778
  473    HG1  THR  67           1HG      THR  67  11.324  -5.224   6.803
  474   HG21  THR  67          3HG2      THR  67  12.946  -2.203   6.224
  475   HG22  THR  67          1HG2      THR  67  11.200  -2.183   6.470
  476   HG23  THR  67          2HG2      THR  67  11.868  -1.883   4.866
  477    H    THR  68           H        THR  68   8.848  -2.529   4.421
  478    HA   THR  68           HA       THR  68   9.943  -1.822   1.791
  479    HB   THR  68           HB       THR  68   6.983  -1.783   2.449
  480    HG1  THR  68           1HG      THR  68   8.168  -3.667   0.720
  481   HG21  THR  68          3HG2      THR  68   7.787  -0.291   0.645
  482   HG22  THR  68          1HG2      THR  68   6.735  -1.576   0.042
  483   HG23  THR  68          2HG2      THR  68   8.479  -1.701  -0.162
  484    H    THR  69           H        THR  69  10.462   0.279   1.707
  485    HA   THR  69           HA       THR  69   9.554   2.116   3.757
  486    HB   THR  69           HB       THR  69  11.445   2.523   1.416
  487    HG1  THR  69           1HG      THR  69  12.350   1.027   2.754
  488   HG21  THR  69          3HG2      THR  69  11.047   4.144   3.937
  489   HG22  THR  69          1HG2      THR  69  10.541   4.627   2.318
  490   HG23  THR  69          2HG2      THR  69  12.257   4.463   2.695
  491    H    ALA  70           H        ALA  70   7.888   3.575   3.386
  492    HA   ALA  70           HA       ALA  70   7.059   3.927   0.607
  493    HB1  ALA  70           1HB      ALA  70   5.436   2.658   1.909
  494    HB2  ALA  70           2HB      ALA  70   4.782   4.223   1.421
  495    HB3  ALA  70           3HB      ALA  70   5.334   3.974   3.078
  496    H    GLY  71           H        GLY  71   6.856   5.906  -0.122
  497    HA2  GLY  71           2HA      GLY  71   6.200   8.266   0.871
  498    HA3  GLY  71           1HA      GLY  71   7.897   8.114   1.370
  499    H    ARG  72           H        ARG  72   8.062   9.985  -0.300
  500    HA   ARG  72           HA       ARG  72   8.188   8.740  -2.936
  501    HB2  ARG  72           2HB      ARG  72   6.723  10.673  -2.939
  502    HB3  ARG  72           1HB      ARG  72   7.980  11.669  -2.215
  503    HG2  ARG  72           2HG      ARG  72   9.345  11.445  -4.188
  504    HG3  ARG  72           1HG      ARG  72   8.171  10.349  -4.909
  505    HD2  ARG  72           2HD      ARG  72   6.541  12.121  -5.019
  506    HD3  ARG  72           1HD      ARG  72   7.640  13.220  -4.174
  507    HE   ARG  72           HE       ARG  72   9.153  12.606  -6.169
  508   HH11  ARG  72          1HH1      ARG  72   5.632  13.195  -6.389
  509   HH12  ARG  72          2HH1      ARG  72   5.743  13.900  -7.919
  510   HH21  ARG  72          1HH2      ARG  72   9.243  13.563  -8.258
  511   HH22  ARG  72          2HH2      ARG  72   7.833  14.105  -9.041
  512    H    HIS  73           H        HIS  73  10.029   8.171  -3.573
  513    HA   HIS  73           HA       HIS  73  12.399   9.658  -3.630
  514    HB2  HIS  73           2HB      HIS  73  12.185   7.321  -1.701
  515    HB3  HIS  73           1HB      HIS  73  13.695   7.743  -2.476
  516    HD1  HIS  73           1HD      HIS  73  12.402   7.957   0.667
  517    HD2  HIS  73           2HD      HIS  73  13.837  10.804  -1.944
  518    HE1  HIS  73           1HE      HIS  73  13.302   9.788   2.113
  519    HA   PRO  74           HA       PRO  74  12.666   6.337  -6.721
  520    HB2  PRO  74           2HB      PRO  74  15.585   6.802  -6.699
  521    HB3  PRO  74           1HB      PRO  74  14.458   6.992  -8.043
  522    HG2  PRO  74           2HG      PRO  74  15.589   9.122  -6.867
  523    HG3  PRO  74           1HG      PRO  74  13.918   9.172  -7.459
  524    HD2  PRO  74           2HD      PRO  74  14.935   8.817  -4.665
  525    HD3  PRO  74           1HD      PRO  74  13.588   9.814  -5.265
  526    H    GLU  75           H        GLU  75  14.358   6.700  -3.852
  527    HA   GLU  75           HA       GLU  75  15.666   4.169  -3.648
  528    HB2  GLU  75           2HB      GLU  75  14.926   6.092  -1.443
  529    HB3  GLU  75           1HB      GLU  75  16.147   4.834  -1.389
  530    HG2  GLU  75           2HG      GLU  75  16.231   7.317  -3.090
  531    HG3  GLU  75           1HG      GLU  75  17.161   7.022  -1.625
  532    H    SER  76           H        SER  76  12.487   5.437  -2.928
  533    HA   SER  76           HA       SER  76  11.723   3.511  -0.998
  534    HB2  SER  76           2HB      SER  76  10.025   5.196  -2.866
  535    HB3  SER  76           1HB      SER  76   9.450   4.343  -1.431
  536    HG   SER  76           HG       SER  76   9.850   6.530  -1.034
  537    H    ASP  77           H        ASP  77  10.955   1.490  -1.306
  538    HA   ASP  77           HA       ASP  77  11.385   0.226  -3.792
  539    HB2  ASP  77           2HB      ASP  77  11.389  -0.876  -1.483
  540    HB3  ASP  77           1HB      ASP  77   9.630  -0.876  -1.604
  541    H    ILE  78           H        ILE  78   8.493   1.368  -2.144
  542    HA   ILE  78           HA       ILE  78   7.070   0.942  -4.641
  543    HB   ILE  78           HB       ILE  78   4.956   1.068  -3.361
  544   HG12  ILE  78          2HG1      ILE  78   6.702   1.152  -0.869
  545   HG13  ILE  78          1HG1      ILE  78   5.755   2.506  -1.476
  546   HG21  ILE  78          1HG2      ILE  78   5.150  -1.087  -2.193
  547   HG22  ILE  78          2HG2      ILE  78   6.907  -0.949  -2.254
  548   HG23  ILE  78          3HG2      ILE  78   5.987  -1.105  -3.748
  549   HD11  ILE  78          3HD1      ILE  78   4.637   1.415   0.389
  550   HD12  ILE  78          1HD1      ILE  78   4.667  -0.118  -0.479
  551   HD13  ILE  78          2HD1      ILE  78   3.703   1.222  -1.094
  552    H    PHE  79           H        PHE  79   6.741   2.679  -5.834
  553    HA   PHE  79           HA       PHE  79   7.333   5.231  -4.621
  554    HB2  PHE  79           2HB      PHE  79   8.434   4.585  -6.753
  555    HB3  PHE  79           1HB      PHE  79   6.859   4.596  -7.541
  556    HD1  PHE  79           2HD      PHE  79   9.239   6.726  -5.677
  557    HD2  PHE  79           1HD      PHE  79   6.027   6.591  -8.457
  558    HE1  PHE  79           2HE      PHE  79   9.535   9.112  -6.119
  559    HE2  PHE  79           1HE      PHE  79   6.317   8.998  -8.907
  560    HZ   PHE  79           HZ       PHE  79   8.070  10.261  -7.736
  561    H    LEU  80           H        LEU  80   5.796   6.238  -3.728
  562    HA   LEU  80           HA       LEU  80   3.056   6.293  -4.880
  563    HB2  LEU  80           2HB      LEU  80   3.902   6.812  -2.025
  564    HB3  LEU  80           1HB      LEU  80   2.285   6.585  -2.650
  565    HG   LEU  80           HG       LEU  80   4.365   4.408  -2.434
  566   HD11  LEU  80          1HD1      LEU  80   3.651   5.182  -0.252
  567   HD12  LEU  80          2HD1      LEU  80   3.006   3.574  -0.588
  568   HD13  LEU  80          3HD1      LEU  80   1.963   4.992  -0.725
  569   HD21  LEU  80          3HD2      LEU  80   2.482   2.895  -2.866
  570   HD22  LEU  80          1HD2      LEU  80   2.768   3.990  -4.218
  571   HD23  LEU  80          2HD2      LEU  80   1.425   4.288  -3.108
  572    H    ASP  81           H        ASP  81   2.256   8.341  -5.180
  573    HA   ASP  81           HA       ASP  81   4.169  10.472  -4.569
  574    HB2  ASP  81           2HB      ASP  81   3.688  10.254  -6.994
  575    HB3  ASP  81           1HB      ASP  81   1.978  10.517  -6.663
  576    H    ASP  82           H        ASP  82   3.676  11.706  -3.055
  577    HA   ASP  82           HA       ASP  82   1.000  11.558  -1.916
  578    HB2  ASP  82           2HB      ASP  82   2.598  10.647  -0.422
  579    HB3  ASP  82           1HB      ASP  82   3.743  11.936  -0.734
  580    H    VAL  83           H        VAL  83   0.565  13.529  -0.460
  581    HA   VAL  83           HA       VAL  83   0.095  15.789  -2.144
  582    HB   VAL  83           HB       VAL  83  -0.099  15.631   0.879
  583   HG11  VAL  83          1HG1      VAL  83  -1.511  17.429  -1.085
  584   HG12  VAL  83          2HG1      VAL  83  -0.238  17.899   0.041
  585   HG13  VAL  83          3HG1      VAL  83  -1.807  17.374   0.653
  586   HG21  VAL  83          3HG2      VAL  83  -2.450  15.018   0.575
  587   HG22  VAL  83          1HG2      VAL  83  -1.366  13.807  -0.109
  588   HG23  VAL  83          2HG2      VAL  83  -2.198  14.943  -1.169
  589    H    THR  84           H        THR  84   2.482  14.887   0.239
  590    HA   THR  84           HA       THR  84   3.892  17.406  -0.211
  591    HB   THR  84           HB       THR  84   4.178  15.440   2.080
  592    HG1  THR  84           1HG      THR  84   2.378  16.178   2.717
  593   HG21  THR  84          3HG2      THR  84   6.066  17.002   1.675
  594   HG22  THR  84          1HG2      THR  84   5.264  17.326   3.212
  595   HG23  THR  84          2HG2      THR  84   4.944  18.355   1.820
  596    H    VAL  85           H        VAL  85   6.312  16.997  -0.410
  597    HA   VAL  85           HA       VAL  85   6.866  14.366  -1.475
  598    HB   VAL  85           HB       VAL  85   8.814  16.622  -0.814
  599   HG11  VAL  85          1HG1      VAL  85   9.168  14.186  -2.563
  600   HG12  VAL  85          2HG1      VAL  85   9.895  14.442  -0.979
  601   HG13  VAL  85          3HG1      VAL  85  10.359  15.468  -2.339
  602   HG21  VAL  85          3HG2      VAL  85   8.798  17.170  -3.207
  603   HG22  VAL  85          1HG2      VAL  85   7.202  17.375  -2.485
  604   HG23  VAL  85          2HG2      VAL  85   7.547  15.955  -3.472
  605    H    SER  86           H        SER  86   6.565  12.961   0.174
  606    HA   SER  86           HA       SER  86   7.680  13.558   2.740
  607    HB2  SER  86           2HB      SER  86   6.398  11.286   3.148
  608    HB3  SER  86           1HB      SER  86   5.517  12.812   3.010
  609    HG   SER  86           HG       SER  86   4.584  12.082   1.339
  610    H    ARG  87           H        ARG  87   9.328  12.557   3.568
  611    HA   ARG  87           HA       ARG  87  11.235  11.256   1.801
  612    HB2  ARG  87           2HB      ARG  87  11.478  11.166   4.780
  613    HB3  ARG  87           1HB      ARG  87  12.724  11.441   3.579
  614    HG2  ARG  87           2HG      ARG  87  12.009  13.699   3.272
  615    HG3  ARG  87           1HG      ARG  87  10.622  13.474   4.325
  616    HD2  ARG  87           2HD      ARG  87  12.273  12.828   6.133
  617    HD3  ARG  87           1HD      ARG  87  13.517  13.490   5.070
  618    HE   ARG  87           HE       ARG  87  11.330  15.259   5.443
  619   HH11  ARG  87          1HH1      ARG  87  14.367  14.178   6.915
  620   HH12  ARG  87          2HH1      ARG  87  14.535  15.561   7.894
  621   HH21  ARG  87          1HH2      ARG  87  11.599  17.156   6.760
  622   HH22  ARG  87          2HH2      ARG  87  12.936  17.308   7.791
  623    H    ARG  88           H        ARG  88   9.459  10.532   4.613
  624    HA   ARG  88           HA       ARG  88   9.033   7.767   3.928
  625    HB2  ARG  88           2HB      ARG  88  10.612   8.684   6.306
  626    HB3  ARG  88           1HB      ARG  88   9.560   7.290   6.456
  627    HG2  ARG  88           2HG      ARG  88  10.789   6.226   4.596
  628    HG3  ARG  88           1HG      ARG  88  11.900   7.599   4.599
  629    HD2  ARG  88           2HD      ARG  88  12.787   7.047   6.662
  630    HD3  ARG  88           1HD      ARG  88  11.362   6.128   7.144
  631    HE   ARG  88           HE       ARG  88  13.076   5.168   4.985
  632   HH11  ARG  88          1HH1      ARG  88  12.136   4.812   8.382
  633   HH12  ARG  88          2HH1      ARG  88  12.225   3.091   8.338
  634   HH21  ARG  88          1HH2      ARG  88  13.226   2.725   5.036
  635   HH22  ARG  88          2HH2      ARG  88  12.840   1.974   6.532
  636    H    HIS  89           H        HIS  89   6.945   7.638   4.088
  637    HA   HIS  89           HA       HIS  89   5.626   9.290   6.093
  638    HB2  HIS  89           2HB      HIS  89   4.743   9.509   3.806
  639    HB3  HIS  89           1HB      HIS  89   4.451   7.775   3.742
  640    HD2  HIS  89           2HD      HIS  89   3.206  10.695   6.126
  641    HE1  HIS  89           1HE      HIS  89   0.081   7.980   5.370
  642    HE2  HIS  89           2HE      HIS  89   1.021   9.684   6.921
  643    H    ALA  90           H        ALA  90   5.839   5.981   4.893
  644    HA   ALA  90           HA       ALA  90   5.155   5.056   7.563
  645    HB1  ALA  90           1HB      ALA  90   3.032   5.093   6.357
  646    HB2  ALA  90           2HB      ALA  90   3.554   3.432   6.645
  647    HB3  ALA  90           3HB      ALA  90   3.743   4.152   5.046
  648    H    GLU  91           H        GLU  91   5.972   3.010   7.931
  649    HA   GLU  91           HA       GLU  91   7.662   1.894   5.813
  650    HB2  GLU  91           2HB      GLU  91   9.038   2.910   7.611
  651    HB3  GLU  91           1HB      GLU  91   8.220   1.903   8.794
  652    HG2  GLU  91           2HG      GLU  91   9.109  -0.097   7.655
  653    HG3  GLU  91           1HG      GLU  91   9.997   0.959   6.559
  654    H    PHE  92           H        PHE  92   7.382  -0.208   5.444
  655    HA   PHE  92           HA       PHE  92   5.268  -1.562   6.965
  656    HB2  PHE  92           2HB      PHE  92   6.366  -2.048   4.198
  657    HB3  PHE  92           1HB      PHE  92   5.168  -3.064   4.969
  658    HD1  PHE  92           1HD      PHE  92   5.688   0.523   4.022
  659    HD2  PHE  92           2HD      PHE  92   2.960  -2.707   4.474
  660    HE1  PHE  92           1HE      PHE  92   3.893   1.903   3.061
  661    HE2  PHE  92           2HE      PHE  92   1.166  -1.331   3.521
  662    HZ   PHE  92           HZ       PHE  92   1.634   0.980   2.812
  663    H    ARG  93           H        ARG  93   5.960  -3.070   8.285
  664    HA   ARG  93           HA       ARG  93   8.464  -4.421   7.630
  665    HB2  ARG  93           2HB      ARG  93   7.220  -3.836  10.329
  666    HB3  ARG  93           1HB      ARG  93   8.562  -4.941  10.102
  667    HG2  ARG  93           2HG      ARG  93   8.630  -2.027   9.354
  668    HG3  ARG  93           1HG      ARG  93   9.200  -2.670  10.893
  669    HD2  ARG  93           2HD      ARG  93  10.848  -4.039   9.731
  670    HD3  ARG  93           1HD      ARG  93  10.243  -3.476   8.173
  671    HE   ARG  93           HE       ARG  93  10.862  -1.184   9.371
  672   HH11  ARG  93          1HH1      ARG  93  12.808  -4.129   9.062
  673   HH12  ARG  93          2HH1      ARG  93  14.288  -3.294   8.941
  674   HH21  ARG  93          1HH2      ARG  93  12.839  -0.067   9.161
  675   HH22  ARG  93          2HH2      ARG  93  14.312  -0.925   9.070
  676    H    ILE  94           H        ILE  94   8.207  -6.437   7.148
  677    HA   ILE  94           HA       ILE  94   5.729  -7.737   7.917
  678    HB   ILE  94           HB       ILE  94   7.651  -8.372   5.635
  679   HG12  ILE  94          2HG1      ILE  94   5.496  -8.129   4.245
  680   HG13  ILE  94          1HG1      ILE  94   4.792  -7.450   5.706
  681   HG21  ILE  94          1HG2      ILE  94   6.929 -10.469   6.605
  682   HG22  ILE  94          2HG2      ILE  94   6.176 -10.242   5.027
  683   HG23  ILE  94          3HG2      ILE  94   5.243  -9.964   6.498
  684   HD11  ILE  94          3HD1      ILE  94   5.463  -5.713   4.135
  685   HD12  ILE  94          1HD1      ILE  94   7.127  -6.299   4.192
  686   HD13  ILE  94          2HD1      ILE  94   6.385  -5.611   5.636
  687    H    ASN  95           H        ASN  95   5.856  -9.213   9.385
  688    HA   ASN  95           HA       ASN  95   8.443 -10.446  10.017
  689    HB2  ASN  95           2HB      ASN  95   7.970  -8.437  11.464
  690    HB3  ASN  95           1HB      ASN  95   6.574  -9.301  12.102
  691   HD21  ASN  95          1HD2      ASN  95   9.946  -8.898  12.172
  692   HD22  ASN  95          2HD2      ASN  95  10.309 -10.024  13.420
  693    H    GLU  96           H        GLU  96   8.150 -12.520  10.094
  694    HA   GLU  96           HA       GLU  96   7.258 -14.610  10.130
  695    HB2  GLU  96           2HB      GLU  96   5.419 -13.367  12.192
  696    HB3  GLU  96           1HB      GLU  96   5.537 -15.091  11.879
  697    HG2  GLU  96           2HG      GLU  96   7.709 -13.295  12.934
  698    HG3  GLU  96           1HG      GLU  96   6.829 -14.541  13.824
  699    H    GLY  97           H        GLY  97   6.336 -12.847   8.156
  700    HA2  GLY  97           2HA      GLY  97   4.876 -13.073   6.375
  701    HA3  GLY  97           1HA      GLY  97   4.024 -14.313   7.281
  702    H    GLU  98           H        GLU  98   4.202 -11.718   9.341
  703    HA   GLU  98           HA       GLU  98   1.542 -10.833   8.551
  704    HB2  GLU  98           2HB      GLU  98   3.012 -10.506  11.173
  705    HB3  GLU  98           1HB      GLU  98   1.359  -9.997  10.853
  706    HG2  GLU  98           2HG      GLU  98   0.834 -12.392  10.355
  707    HG3  GLU  98           1HG      GLU  98   2.435 -12.792  10.939
  708    H    PHE  99           H        PHE  99   1.076  -8.593   8.616
  709    HA   PHE  99           HA       PHE  99   3.413  -7.065   7.680
  710    HB2  PHE  99           2HB      PHE  99   0.545  -6.486   6.979
  711    HB3  PHE  99           1HB      PHE  99   2.003  -6.051   6.099
  712    HD1  PHE  99           2HD      PHE  99   3.159  -7.757   4.715
  713    HD2  PHE  99           1HD      PHE  99  -0.522  -8.596   6.679
  714    HE1  PHE  99           2HE      PHE  99   2.858  -9.743   3.313
  715    HE2  PHE  99           1HE      PHE  99  -0.829 -10.580   5.270
  716    HZ   PHE  99           HZ       PHE  99   0.864 -11.157   3.588
  717    H    GLU 100           H        GLU 100   3.959  -5.497   9.174
  718    HA   GLU 100           HA       GLU 100   1.714  -4.109  10.402
  719    HB2  GLU 100           2HB      GLU 100   3.113  -3.577  12.346
  720    HB3  GLU 100           1HB      GLU 100   2.965  -5.310  12.137
  721    HG2  GLU 100           2HG      GLU 100   5.203  -5.427  11.225
  722    HG3  GLU 100           1HG      GLU 100   5.337  -3.670  11.301
  723    H    VAL 101           H        VAL 101   1.552  -2.041  10.062
  724    HA   VAL 101           HA       VAL 101   3.707  -0.770   8.541
  725    HB   VAL 101           HB       VAL 101   0.800   0.061   8.811
  726   HG11  VAL 101          1HG1      VAL 101   2.981   1.113   7.000
  727   HG12  VAL 101          2HG1      VAL 101   2.289   1.958   8.384
  728   HG13  VAL 101          3HG1      VAL 101   1.288   1.612   6.972
  729   HG21  VAL 101          3HG2      VAL 101   2.234  -1.265   6.522
  730   HG22  VAL 101          1HG2      VAL 101   0.571  -0.684   6.497
  731   HG23  VAL 101          2HG2      VAL 101   1.024  -2.010   7.567
  732    H    VAL 102           H        VAL 102   4.858   0.684   9.534
  733    HA   VAL 102           HA       VAL 102   3.759   1.857  11.960
  734    HB   VAL 102           HB       VAL 102   6.081   2.249  12.737
  735   HG11  VAL 102          1HG1      VAL 102   5.496  -0.628  12.058
  736   HG12  VAL 102          2HG1      VAL 102   4.948   0.248  13.487
  737   HG13  VAL 102          3HG1      VAL 102   6.667  -0.078  13.255
  738   HG21  VAL 102          3HG2      VAL 102   7.972   1.110  11.612
  739   HG22  VAL 102          1HG2      VAL 102   7.241   2.364  10.608
  740   HG23  VAL 102          2HG2      VAL 102   6.890   0.666  10.295
  741    H    ASP 103           H        ASP 103   3.767   3.974  12.171
  742    HA   ASP 103           HA       ASP 103   4.076   5.528   9.745
  743    HB2  ASP 103           2HB      ASP 103   2.060   6.027  10.875
  744    HB3  ASP 103           1HB      ASP 103   2.847   6.037  12.442
  745    H    VAL 104           H        VAL 104   5.423   7.145   9.437
  746    HA   VAL 104           HA       VAL 104   7.237   7.971  11.521
  747    HB   VAL 104           HB       VAL 104   8.277   6.003  10.447
  748   HG11  VAL 104          1HG1      VAL 104   9.074   6.077   8.140
  749   HG12  VAL 104          2HG1      VAL 104   8.147   7.569   7.908
  750   HG13  VAL 104          3HG1      VAL 104   7.316   6.067   8.286
  751   HG21  VAL 104          3HG2      VAL 104  10.459   6.976   9.879
  752   HG22  VAL 104          1HG2      VAL 104   9.768   7.677  11.344
  753   HG23  VAL 104          2HG2      VAL 104   9.717   8.574   9.824
  754    H    GLY 105           H        GLY 105   4.966   8.878   9.630
  755    HA2  GLY 105           2HA      GLY 105   6.251  11.359   8.769
  756    HA3  GLY 105           1HA      GLY 105   5.189  10.475   7.672
  757    H    SER 106           H        SER 106   5.065  11.090  11.113
  758    HA   SER 106           HA       SER 106   2.339  11.242  11.432
  759    HB2  SER 106           2HB      SER 106   4.374  12.613  13.156
  760    HB3  SER 106           1HB      SER 106   2.870  11.827  13.645
  761    HG   SER 106           HG       SER 106   3.837   9.844  12.757
  762    H    LEU 107           H        LEU 107   4.132  13.504   9.836
  763    HA   LEU 107           HA       LEU 107   2.738  15.881  10.800
  764    HB2  LEU 107           2HB      LEU 107   4.713  15.711   8.521
  765    HB3  LEU 107           1HB      LEU 107   4.197  17.146   9.367
  766    HG   LEU 107           HG       LEU 107   6.353  16.826  10.081
  767   HD11  LEU 107          1HD1      LEU 107   4.695  15.516  12.191
  768   HD12  LEU 107          2HD1      LEU 107   4.946  17.245  11.948
  769   HD13  LEU 107          3HD1      LEU 107   6.296  16.217  12.423
  770   HD21  LEU 107          3HD2      LEU 107   7.351  14.709  10.819
  771   HD22  LEU 107          1HD2      LEU 107   6.782  14.621   9.154
  772   HD23  LEU 107          2HD2      LEU 107   5.847  13.870  10.447
  773    H    ASN 108           H        ASN 108   2.662  13.530   8.272
  774    HA   ASN 108           HA       ASN 108   1.305  15.322   6.411
  775    HB2  ASN 108           2HB      ASN 108   3.285  13.950   5.718
  776    HB3  ASN 108           1HB      ASN 108   2.313  12.514   5.976
  777   HD21  ASN 108          1HD2      ASN 108   0.999  11.830   4.330
  778   HD22  ASN 108          2HD2      ASN 108   0.894  12.668   2.817
  779    H    GLY 109           H        GLY 109   0.594  12.771   8.600
  780    HA2  GLY 109           2HA      GLY 109  -1.665  12.446   9.311
  781    HA3  GLY 109           1HA      GLY 109  -2.198  12.939   7.714
  782    H    THR 110           H        THR 110  -0.504  10.369   9.425
  783    HA   THR 110           HA       THR 110  -1.019   8.488   7.301
  784    HB   THR 110           HB       THR 110   0.080   7.989  10.066
  785    HG1  THR 110           1HG      THR 110   2.073   8.587   9.212
  786   HG21  THR 110          3HG2      THR 110  -0.483   5.982   8.726
  787   HG22  THR 110          1HG2      THR 110   1.262   6.143   8.920
  788   HG23  THR 110          2HG2      THR 110   0.500   6.601   7.398
  789    H    TYR 111           H        TYR 111  -2.786   7.194   7.213
  790    HA   TYR 111           HA       TYR 111  -4.301   6.682   9.654
  791    HB2  TYR 111           2HB      TYR 111  -5.351   7.666   7.011
  792    HB3  TYR 111           1HB      TYR 111  -6.393   6.806   8.139
  793    HD1  TYR 111           1HD      TYR 111  -4.176   9.811   7.866
  794    HD2  TYR 111           2HD      TYR 111  -7.523   8.026   9.785
  795    HE1  TYR 111           1HE      TYR 111  -4.668  11.945   8.983
  796    HE2  TYR 111           2HE      TYR 111  -8.020  10.153  10.906
  797    HH   TYR 111           HH       TYR 111  -6.584  13.074   9.985
  798    H    VAL 112           H        VAL 112  -4.717   4.638   9.951
  799    HA   VAL 112           HA       VAL 112  -4.793   2.777   7.694
  800    HB   VAL 112           HB       VAL 112  -3.524   2.081  10.383
  801   HG11  VAL 112          1HG1      VAL 112  -2.721   0.078   9.194
  802   HG12  VAL 112          2HG1      VAL 112  -3.581   0.613   7.752
  803   HG13  VAL 112          3HG1      VAL 112  -4.481   0.195   9.207
  804   HG21  VAL 112          3HG2      VAL 112  -2.082   2.697   7.795
  805   HG22  VAL 112          1HG2      VAL 112  -1.331   2.085   9.267
  806   HG23  VAL 112          2HG2      VAL 112  -2.058   3.690   9.252
  807    H    ASN 113           H        ASN 113  -6.406   1.183   8.012
  808    HA   ASN 113           HA       ASN 113  -8.621   0.624   8.478
  809    HB2  ASN 113           2HB      ASN 113  -8.118   1.572  11.343
  810    HB3  ASN 113           1HB      ASN 113  -9.393   0.519  10.803
  811   HD21  ASN 113          1HD2      ASN 113  -7.375  -1.209   9.342
  812   HD22  ASN 113          2HD2      ASN 113  -6.600  -2.046  10.612
  813    H    ARG 114           H        ARG 114  -7.882   3.294   7.670
  814    HA   ARG 114           HA       ARG 114  -8.510   5.473   7.564
  815    HB2  ARG 114           2HB      ARG 114 -11.167   4.440   8.627
  816    HB3  ARG 114           1HB      ARG 114 -10.920   6.029   7.920
  817    HG2  ARG 114           2HG      ARG 114 -10.262   4.901   5.794
  818    HG3  ARG 114           1HG      ARG 114 -10.712   3.363   6.529
  819    HD2  ARG 114           2HD      ARG 114 -12.997   4.271   6.900
  820    HD3  ARG 114           1HD      ARG 114 -12.521   5.734   6.042
  821    HE   ARG 114           HE       ARG 114 -12.238   3.170   4.661
  822   HH11  ARG 114          1HH1      ARG 114 -13.933   6.322   4.813
  823   HH12  ARG 114          2HH1      ARG 114 -14.834   6.034   3.412
  824   HH21  ARG 114          1HH2      ARG 114 -13.556   2.805   2.778
  825   HH22  ARG 114          2HH2      ARG 114 -14.641   3.980   2.243
  826    H    GLU 115           H        GLU 115  -7.564   4.275  10.288
  827    HA   GLU 115           HA       GLU 115  -8.491   6.336  12.145
  828    HB2  GLU 115           2HB      GLU 115  -7.174   3.646  12.524
  829    HB3  GLU 115           1HB      GLU 115  -7.421   4.793  13.824
  830    HG2  GLU 115           2HG      GLU 115  -9.639   3.614  12.175
  831    HG3  GLU 115           1HG      GLU 115  -9.076   2.937  13.703
  832    HA   PRO 116           HA       PRO 116  -4.279   8.036  12.010
  833    HB2  PRO 116           2HB      PRO 116  -4.712   8.806  14.821
  834    HB3  PRO 116           1HB      PRO 116  -4.429   9.845  13.421
  835    HG2  PRO 116           2HG      PRO 116  -6.831   9.674  14.681
  836    HG3  PRO 116           1HG      PRO 116  -6.664  10.047  12.960
  837    HD2  PRO 116           2HD      PRO 116  -7.494   7.485  14.266
  838    HD3  PRO 116           1HD      PRO 116  -7.990   8.211  12.724
  839    H    ARG 117           H        ARG 117  -2.511   6.776  12.368
  840    HA   ARG 117           HA       ARG 117  -2.416   5.183  14.824
  841    HB2  ARG 117           2HB      ARG 117  -2.328   4.129  12.054
  842    HB3  ARG 117           1HB      ARG 117  -1.336   3.371  13.280
  843    HG2  ARG 117           2HG      ARG 117  -4.335   3.679  13.386
  844    HG3  ARG 117           1HG      ARG 117  -3.431   2.224  12.947
  845    HD2  ARG 117           2HD      ARG 117  -3.857   1.795  15.205
  846    HD3  ARG 117           1HD      ARG 117  -2.288   2.537  15.219
  847    HE   ARG 117           HE       ARG 117  -4.087   4.613  15.504
  848   HH11  ARG 117          1HH1      ARG 117  -3.099   1.738  17.372
  849   HH12  ARG 117          2HH1      ARG 117  -3.482   2.426  18.868
  850   HH21  ARG 117          1HH2      ARG 117  -4.623   5.533  17.607
  851   HH22  ARG 117          2HH2      ARG 117  -4.362   4.614  19.005
  852    H    ASN 118           H        ASN 118  -0.487   4.492  15.489
  853    HA   ASN 118           HA       ASN 118   1.890   5.810  14.385
  854    HB2  ASN 118           2HB      ASN 118   1.613   6.006  16.795
  855    HB3  ASN 118           1HB      ASN 118   1.410   4.281  16.948
  856   HD21  ASN 118          1HD2      ASN 118   3.157   2.941  17.032
  857   HD22  ASN 118          2HD2      ASN 118   4.788   3.474  17.049
  858    H    ALA 119           H        ALA 119   0.495   2.755  15.265
  859    HA   ALA 119           HA       ALA 119   2.028   1.411  13.214
  860    HB1  ALA 119           1HB      ALA 119   3.454   1.178  15.202
  861    HB2  ALA 119           2HB      ALA 119   2.750  -0.371  14.742
  862    HB3  ALA 119           3HB      ALA 119   2.087   0.530  16.107
  863    H    GLN 120           H        GLN 120   0.918  -0.332  12.429
  864    HA   GLN 120           HA       GLN 120  -1.465  -1.255  13.841
  865    HB2  GLN 120           2HB      GLN 120  -1.795   0.810  12.130
  866    HB3  GLN 120           1HB      GLN 120  -1.830  -0.514  10.980
  867    HG2  GLN 120           2HG      GLN 120  -3.708  -0.090  13.311
  868    HG3  GLN 120           1HG      GLN 120  -4.081   0.118  11.607
  869   HE21  GLN 120          1HE2      GLN 120  -4.394  -1.768  10.307
  870   HE22  GLN 120          2HE2      GLN 120  -4.666  -3.286  11.075
  871    H    VAL 121           H        VAL 121  -1.858  -3.378  13.308
  872    HA   VAL 121           HA       VAL 121  -0.021  -4.636  11.394
  873    HB   VAL 121           HB       VAL 121  -1.829  -5.980  13.447
  874   HG11  VAL 121          1HG1      VAL 121  -1.269  -7.414  11.556
  875   HG12  VAL 121          2HG1      VAL 121  -0.455  -7.982  13.015
  876   HG13  VAL 121          3HG1      VAL 121   0.448  -7.089  11.794
  877   HG21  VAL 121          3HG2      VAL 121  -0.125  -4.663  14.601
  878   HG22  VAL 121          1HG2      VAL 121   1.138  -5.425  13.637
  879   HG23  VAL 121          2HG2      VAL 121   0.204  -6.387  14.781
  880    H    MET 122           H        MET 122  -0.881  -5.118   9.483
  881    HA   MET 122           HA       MET 122  -3.672  -4.375   9.239
  882    HB2  MET 122           2HB      MET 122  -1.598  -4.690   7.106
  883    HB3  MET 122           1HB      MET 122  -3.267  -4.205   6.840
  884    HG2  MET 122           2HG      MET 122  -2.856  -2.283   8.379
  885    HG3  MET 122           1HG      MET 122  -1.151  -2.728   8.374
  886    HE1  MET 122           3HE      MET 122  -3.555  -1.272   4.757
  887    HE2  MET 122           1HE      MET 122  -4.164  -1.401   6.407
  888    HE3  MET 122           2HE      MET 122  -3.801  -2.859   5.475
  889    H    GLN 123           H        GLN 123  -5.151  -5.382   8.074
  890    HA   GLN 123           HA       GLN 123  -4.882  -8.292   7.846
  891    HB2  GLN 123           2HB      GLN 123  -7.352  -6.600   8.322
  892    HB3  GLN 123           1HB      GLN 123  -7.303  -8.353   8.214
  893    HG2  GLN 123           2HG      GLN 123  -6.013  -6.677  10.346
  894    HG3  GLN 123           1HG      GLN 123  -7.497  -7.617  10.505
  895   HE21  GLN 123          1HE2      GLN 123  -5.027  -7.794  11.971
  896   HE22  GLN 123          2HE2      GLN 123  -4.426  -9.401  11.764
  897    H    THR 124           H        THR 124  -6.102  -9.191   6.015
  898    HA   THR 124           HA       THR 124  -5.723  -7.621   3.704
  899    HB   THR 124           HB       THR 124  -5.526 -10.066   3.615
  900    HG1  THR 124           1HG      THR 124  -7.695  -9.560   1.919
  901   HG21  THR 124          3HG2      THR 124  -7.541 -11.504   3.563
  902   HG22  THR 124          1HG2      THR 124  -8.529 -10.111   4.001
  903   HG23  THR 124          2HG2      THR 124  -7.325 -10.729   5.132
  904    H    GLY 125           H        GLY 125  -7.013  -6.240   2.722
  905    HA2  GLY 125           2HA      GLY 125  -9.116  -5.455   1.967
  906    HA3  GLY 125           1HA      GLY 125  -9.877  -6.275   3.325
  907    H    ASP 126           H        ASP 126  -7.171  -4.908   4.540
  908    HA   ASP 126           HA       ASP 126  -8.687  -2.759   5.716
  909    HB2  ASP 126           2HB      ASP 126  -7.199  -4.153   7.120
  910    HB3  ASP 126           1HB      ASP 126  -5.816  -3.590   6.191
  911    H    GLU 127           H        GLU 127  -7.856  -0.564   5.781
  912    HA   GLU 127           HA       GLU 127  -6.801   0.099   3.104
  913    HB2  GLU 127           2HB      GLU 127  -8.766   1.749   4.665
  914    HB3  GLU 127           1HB      GLU 127  -8.275   1.959   2.992
  915    HG2  GLU 127           2HG      GLU 127  -9.296  -0.251   2.483
  916    HG3  GLU 127           1HG      GLU 127  -9.901  -0.291   4.137
  917    H    ILE 128           H        ILE 128  -5.408   1.749   2.882
  918    HA   ILE 128           HA       ILE 128  -4.323   3.046   5.312
  919    HB   ILE 128           HB       ILE 128  -2.867   2.655   2.682
  920   HG12  ILE 128          2HG1      ILE 128  -2.591   0.923   5.148
  921   HG13  ILE 128          1HG1      ILE 128  -3.398   0.451   3.654
  922   HG21  ILE 128          1HG2      ILE 128  -1.882   3.314   5.463
  923   HG22  ILE 128          2HG2      ILE 128  -2.048   4.442   4.124
  924   HG23  ILE 128          3HG2      ILE 128  -0.866   3.134   4.030
  925   HD11  ILE 128          3HD1      ILE 128  -0.480   1.135   3.933
  926   HD12  ILE 128          1HD1      ILE 128  -1.291   0.646   2.444
  927   HD13  ILE 128          2HD1      ILE 128  -1.162  -0.486   3.790
  928    H    GLN 129           H        GLN 129  -4.483   5.239   5.218
  929    HA   GLN 129           HA       GLN 129  -4.917   6.423   2.589
  930    HB2  GLN 129           2HB      GLN 129  -6.073   7.357   5.235
  931    HB3  GLN 129           1HB      GLN 129  -6.170   8.271   3.734
  932    HG2  GLN 129           2HG      GLN 129  -7.457   6.439   2.724
  933    HG3  GLN 129           1HG      GLN 129  -7.364   5.551   4.239
  934   HE21  GLN 129          1HE2      GLN 129  -8.841   8.207   2.561
  935   HE22  GLN 129          2HE2      GLN 129 -10.043   8.534   3.753
  936    H    ILE 130           H        ILE 130  -3.406   7.677   1.942
  937    HA   ILE 130           HA       ILE 130  -1.412   8.675   3.864
  938    HB   ILE 130           HB       ILE 130  -1.052   7.731   1.002
  939   HG12  ILE 130          2HG1      ILE 130   0.051   6.652   3.612
  940   HG13  ILE 130          1HG1      ILE 130  -1.218   5.918   2.647
  941   HG21  ILE 130          1HG2      ILE 130   1.014   8.961   2.829
  942   HG22  ILE 130          2HG2      ILE 130   0.348   9.688   1.370
  943   HG23  ILE 130          3HG2      ILE 130   1.343   8.236   1.254
  944   HD11  ILE 130          3HD1      ILE 130   0.377   5.524   0.850
  945   HD12  ILE 130          1HD1      ILE 130   0.904   4.780   2.360
  946   HD13  ILE 130          2HD1      ILE 130   1.650   6.283   1.810
  947    H    GLY 131           H        GLY 131  -1.625  10.812   4.060
  948    HA2  GLY 131           2HA      GLY 131  -1.707  13.024   3.459
  949    HA3  GLY 131           1HA      GLY 131  -1.559  12.531   1.772
  950    H    LYS 132           H        LYS 132  -3.389  11.833   0.707
  951    HA   LYS 132           HA       LYS 132  -5.948  11.948   1.977
  952    HB2  LYS 132           2HB      LYS 132  -6.982  13.592   0.514
  953    HB3  LYS 132           1HB      LYS 132  -5.677  14.288   1.458
  954    HG2  LYS 132           2HG      LYS 132  -4.216  14.218  -0.503
  955    HG3  LYS 132           1HG      LYS 132  -5.518  13.488  -1.446
  956    HD2  LYS 132           2HD      LYS 132  -5.467  15.849  -1.912
  957    HD3  LYS 132           1HD      LYS 132  -6.911  15.478  -0.968
  958    HE2  LYS 132           2HE      LYS 132  -5.605  16.183   1.082
  959    HE3  LYS 132           1HE      LYS 132  -4.361  16.765  -0.022
  960    HZ1  LYS 132           3HZ      LYS 132  -6.200  18.148  -1.049
  961    HZ2  LYS 132           1HZ      LYS 132  -5.765  18.556   0.548
  962    HZ3  LYS 132           2HZ      LYS 132  -7.132  17.636   0.272
  963    H    PHE 133           H        PHE 133  -3.986  10.283   0.083
  964    HA   PHE 133           HA       PHE 133  -6.167   9.520  -1.657
  965    HB2  PHE 133           2HB      PHE 133  -4.604   8.628  -3.264
  966    HB3  PHE 133           1HB      PHE 133  -4.183  10.294  -2.940
  967    HD1  PHE 133           1HD      PHE 133  -2.144  10.693  -1.429
  968    HD2  PHE 133           2HD      PHE 133  -3.076   6.922  -3.142
  969    HE1  PHE 133           1HE      PHE 133   0.192   9.983  -1.146
  970    HE2  PHE 133           2HE      PHE 133  -0.739   6.205  -2.855
  971    HZ   PHE 133           HZ       PHE 133   0.900   7.754  -1.861
  972    H    ARG 134           H        ARG 134  -6.092   7.053  -2.183
  973    HA   ARG 134           HA       ARG 134  -5.757   5.866   0.477
  974    HB2  ARG 134           2HB      ARG 134  -7.942   5.053   0.566
  975    HB3  ARG 134           1HB      ARG 134  -8.112   6.691  -0.029
  976    HG2  ARG 134           2HG      ARG 134  -8.230   5.685  -2.359
  977    HG3  ARG 134           1HG      ARG 134  -8.356   4.123  -1.547
  978    HD2  ARG 134           2HD      ARG 134 -10.307   6.375  -1.650
  979    HD3  ARG 134           1HD      ARG 134 -10.575   4.650  -1.879
  980    HE   ARG 134           HE       ARG 134 -10.549   6.138   0.569
  981   HH11  ARG 134          1HH1      ARG 134 -10.746   2.892  -0.862
  982   HH12  ARG 134          2HH1      ARG 134 -11.036   2.121   0.641
  983   HH21  ARG 134          1HH2      ARG 134 -10.999   5.055   2.559
  984   HH22  ARG 134          2HH2      ARG 134 -11.146   3.348   2.613
  985    H    LEU 135           H        LEU 135  -5.152   3.836   0.606
  986    HA   LEU 135           HA       LEU 135  -4.726   2.312  -1.860
  987    HB2  LEU 135           2HB      LEU 135  -2.996   2.296   0.635
  988    HB3  LEU 135           1HB      LEU 135  -2.720   1.370  -0.815
  989    HG   LEU 135           HG       LEU 135  -2.333   3.607  -2.002
  990   HD11  LEU 135          1HD1      LEU 135  -1.635   5.488  -0.616
  991   HD12  LEU 135          2HD1      LEU 135  -2.130   4.610   0.831
  992   HD13  LEU 135          3HD1      LEU 135  -3.335   5.091  -0.365
  993   HD21  LEU 135          3HD2      LEU 135  -0.520   2.115  -1.455
  994   HD22  LEU 135          1HD2      LEU 135  -0.456   2.751   0.190
  995   HD23  LEU 135          2HD2      LEU 135  -0.036   3.784  -1.174
  996    H    VAL 136           H        VAL 136  -5.335   0.182  -1.711
  997    HA   VAL 136           HA       VAL 136  -6.551  -0.651   0.836
  998    HB   VAL 136           HB       VAL 136  -7.211  -1.651  -1.964
  999   HG11  VAL 136          1HG1      VAL 136  -7.578  -3.342  -0.240
 1000   HG12  VAL 136          2HG1      VAL 136  -9.117  -2.775  -0.889
 1001   HG13  VAL 136          3HG1      VAL 136  -8.558  -2.204   0.683
 1002   HG21  VAL 136          3HG2      VAL 136  -9.332  -0.447  -1.734
 1003   HG22  VAL 136          1HG2      VAL 136  -7.962   0.657  -1.651
 1004   HG23  VAL 136          2HG2      VAL 136  -8.808   0.190  -0.175
 1005    H    PHE 137           H        PHE 137  -5.608  -2.324   1.809
 1006    HA   PHE 137           HA       PHE 137  -3.350  -3.586   0.458
 1007    HB2  PHE 137           2HB      PHE 137  -3.110  -2.341   2.626
 1008    HB3  PHE 137           1HB      PHE 137  -4.153  -3.540   3.364
 1009    HD1  PHE 137           1HD      PHE 137  -0.861  -2.853   1.957
 1010    HD2  PHE 137           2HD      PHE 137  -3.305  -5.730   3.918
 1011    HE1  PHE 137           1HE      PHE 137   1.140  -4.169   2.494
 1012    HE2  PHE 137           2HE      PHE 137  -1.307  -7.054   4.459
 1013    HZ   PHE 137           HZ       PHE 137   0.916  -6.271   3.748
 1014    H    LEU 138           H        LEU 138  -3.698  -5.588  -0.335
 1015    HA   LEU 138           HA       LEU 138  -5.750  -7.269   0.932
 1016    HB2  LEU 138           2HB      LEU 138  -4.996  -7.068  -1.982
 1017    HB3  LEU 138           1HB      LEU 138  -6.102  -8.247  -1.314
 1018    HG   LEU 138           HG       LEU 138  -6.556  -5.266  -1.285
 1019   HD11  LEU 138          1HD1      LEU 138  -7.702  -7.406  -3.075
 1020   HD12  LEU 138          2HD1      LEU 138  -6.586  -6.129  -3.563
 1021   HD13  LEU 138          3HD1      LEU 138  -8.219  -5.722  -3.036
 1022   HD21  LEU 138          3HD2      LEU 138  -8.853  -5.875  -0.680
 1023   HD22  LEU 138          1HD2      LEU 138  -7.699  -6.438   0.526
 1024   HD23  LEU 138          2HD2      LEU 138  -8.388  -7.576  -0.631
 1025    H    ALA 139           H        ALA 139  -5.064  -9.225   1.521
 1026    HA   ALA 139           HA       ALA 139  -2.306  -9.919   0.910
 1027    HB1  ALA 139           1HB      ALA 139  -4.298 -11.348   2.687
 1028    HB2  ALA 139           2HB      ALA 139  -3.123 -10.160   3.247
 1029    HB3  ALA 139           3HB      ALA 139  -2.572 -11.690   2.563
 1030    H    GLY 140           H        GLY 140  -1.888 -11.230  -0.717
 1031    HA2  GLY 140           2HA      GLY 140  -4.231 -12.541  -1.902
 1032    HA3  GLY 140           1HA      GLY 140  -3.046 -11.672  -2.849
 1033    HA   PRO 141           HA       PRO 141  -0.787 -15.140  -3.816
 1034    HB2  PRO 141           2HB      PRO 141   1.664 -14.467  -2.388
 1035    HB3  PRO 141           1HB      PRO 141   1.405 -14.713  -4.110
 1036    HG2  PRO 141           2HG      PRO 141   1.790 -12.245  -3.084
 1037    HG3  PRO 141           1HG      PRO 141   0.753 -12.537  -4.489
 1038    HD2  PRO 141           2HD      PRO 141   0.015 -11.969  -1.662
 1039    HD3  PRO 141           1HD      PRO 141  -0.818 -11.513  -3.159
 1040    H    ALA 142           H        ALA 142  -0.548 -17.034  -3.311
 1041    HA   ALA 142           HA       ALA 142   0.418 -18.233  -0.881
 1042    HB1  ALA 142           1HB      ALA 142  -1.709 -19.524  -0.549
 1043    HB2  ALA 142           2HB      ALA 142  -2.486 -18.498  -1.754
 1044    HB3  ALA 142           3HB      ALA 142  -1.931 -17.803  -0.231
 1045    H    GLU 143           H        GLU 143   1.087 -17.907  -3.575
 1046    HA   GLU 143           HA       GLU 143   0.486 -20.462  -4.827
 1047    HB2  GLU 143           2HB      GLU 143  -0.995 -18.701  -5.666
 1048    HB3  GLU 143           1HB      GLU 143   0.387 -17.684  -6.000
 1049    HG2  GLU 143           2HG      GLU 143   1.125 -19.349  -7.676
 1050    HG3  GLU 143           1HG      GLU 143  -0.379 -20.235  -7.384
  Start of MODEL   14
    1    H1   MET   1           1HT      MET   1  16.602  -4.946  -5.809
    2    H2   MET   1           2HT      MET   1  16.766  -3.265  -5.763
    3    H3   MET   1           3HT      MET   1  15.517  -4.046  -4.928
    4    HA   MET   1           HA       MET   1  18.352  -4.495  -4.360
    5    HB2  MET   1           2HB      MET   1  16.387  -2.669  -3.000
    6    HB3  MET   1           1HB      MET   1  17.787  -3.316  -2.157
    7    HG2  MET   1           2HG      MET   1  19.244  -2.294  -3.854
    8    HG3  MET   1           1HG      MET   1  17.831  -1.588  -4.625
    9    HE1  MET   1           2HE      MET   1  20.419   0.032  -3.633
   10    HE2  MET   1           3HE      MET   1  19.663   1.459  -2.928
   11    HE3  MET   1           1HE      MET   1  19.055   0.799  -4.448
   12    H    SER   2           H        SER   2  18.334  -6.603  -4.086
   13    HA   SER   2           HA       SER   2  16.299  -7.849  -2.428
   14    HB2  SER   2           2HB      SER   2  18.718  -9.074  -3.778
   15    HB3  SER   2           1HB      SER   2  17.276  -9.907  -3.197
   16    HG   SER   2           HG       SER   2  16.742  -9.673  -5.215
   17    H    ASP   3           H        ASP   3  18.666  -5.983  -1.739
   18    HA   ASP   3           HA       ASP   3  20.566  -7.222  -0.124
   19    HB2  ASP   3           2HB      ASP   3  19.429  -4.430   0.085
   20    HB3  ASP   3           1HB      ASP   3  20.969  -4.984   0.732
   21    H    ASN   4           H        ASN   4  20.737  -7.087   2.186
   22    HA   ASN   4           HA       ASN   4  18.262  -7.768   3.479
   23    HB2  ASN   4           2HB      ASN   4  21.121  -7.835   4.380
   24    HB3  ASN   4           1HB      ASN   4  19.829  -7.942   5.562
   25   HD21  ASN   4          1HD2      ASN   4  21.575  -9.561   3.101
   26   HD22  ASN   4          2HD2      ASN   4  20.798 -11.099   3.281
   27    H    ASN   5           H        ASN   5  18.309  -6.877   5.951
   28    HA   ASN   5           HA       ASN   5  17.602  -4.120   5.500
   29    HB2  ASN   5           2HB      ASN   5  17.250  -5.805   7.985
   30    HB3  ASN   5           1HB      ASN   5  16.585  -4.195   7.731
   31   HD21  ASN   5          1HD2      ASN   5  16.285  -7.555   7.036
   32   HD22  ASN   5          2HD2      ASN   5  14.785  -7.447   6.214
   33    H    GLY   6           H        GLY   6  19.447  -3.024   5.345
   34    HA2  GLY   6           2HA      GLY   6  21.445  -3.127   7.412
   35    HA3  GLY   6           1HA      GLY   6  21.414  -2.024   6.039
   36    H    THR   7           H        THR   7  22.033  -0.470   7.771
   37    HA   THR   7           HA       THR   7  19.699   0.314   9.320
   38    HB   THR   7           HB       THR   7  21.235   1.897  10.513
   39    HG1  THR   7           1HG      THR   7  23.032   0.963   8.631
   40   HG21  THR   7          3HG2      THR   7  20.701  -0.250  11.484
   41   HG22  THR   7          1HG2      THR   7  22.376   0.166  11.824
   42   HG23  THR   7          2HG2      THR   7  22.000  -1.017  10.570
   43    HA   PRO   8           HA       PRO   8  19.068   3.711   6.389
   44    HB2  PRO   8           2HB      PRO   8  16.873   4.187   8.351
   45    HB3  PRO   8           1HB      PRO   8  16.770   4.089   6.591
   46    HG2  PRO   8           2HG      PRO   8  15.825   2.132   8.128
   47    HG3  PRO   8           1HG      PRO   8  16.643   1.776   6.596
   48    HD2  PRO   8           2HD      PRO   8  17.677   1.553   9.389
   49    HD3  PRO   8           1HD      PRO   8  17.938   0.485   8.000
   50    H    GLU   9           H        GLU   9  19.988   5.695   6.826
   51    HA   GLU   9           HA       GLU   9  21.094   5.911   9.442
   52    HB2  GLU   9           2HB      GLU   9  22.318   7.850   8.537
   53    HB3  GLU   9           1HB      GLU   9  22.545   6.387   7.591
   54    HG2  GLU   9           2HG      GLU   9  21.015   7.190   5.918
   55    HG3  GLU   9           1HG      GLU   9  20.656   8.619   6.881
   56    HA   PRO  10           HA       PRO  10  18.044   8.656  10.988
   57    HB2  PRO  10           2HB      PRO  10  19.850   9.863  12.856
   58    HB3  PRO  10           1HB      PRO  10  18.583   8.672  13.155
   59    HG2  PRO  10           2HG      PRO  10  21.375   8.250  13.257
   60    HG3  PRO  10           1HG      PRO  10  20.111   7.019  13.339
   61    HD2  PRO  10           2HD      PRO  10  21.904   7.675  11.101
   62    HD3  PRO  10           1HD      PRO  10  20.878   6.262  11.376
   63    H    GLN  11           H        GLN  11  17.893   9.940   9.217
   64    HA   GLN  11           HA       GLN  11  19.312  12.505   9.386
   65    HB2  GLN  11           2HB      GLN  11  18.207  11.054   6.977
   66    HB3  GLN  11           1HB      GLN  11  18.610  12.759   6.961
   67    HG2  GLN  11           2HG      GLN  11  20.529  10.507   7.481
   68    HG3  GLN  11           1HG      GLN  11  20.361  11.370   5.951
   69   HE21  GLN  11          1HE2      GLN  11  22.702  11.111   7.406
   70   HE22  GLN  11          2HE2      GLN  11  23.200  12.675   7.956
   71    H    VAL  12           H        VAL  12  17.989  14.310   9.129
   72    HA   VAL  12           HA       VAL  12  15.153  13.674   9.406
   73    HB   VAL  12           HB       VAL  12  16.517  16.263  10.224
   74   HG11  VAL  12          1HG1      VAL  12  14.408  16.703  11.410
   75   HG12  VAL  12          2HG1      VAL  12  13.755  15.191  10.790
   76   HG13  VAL  12          3HG1      VAL  12  14.149  16.498   9.677
   77   HG21  VAL  12          3HG2      VAL  12  17.308  14.439  11.644
   78   HG22  VAL  12          1HG2      VAL  12  15.640  13.958  11.970
   79   HG23  VAL  12          2HG2      VAL  12  16.234  15.514  12.546
   80    H    GLU  13           H        GLU  13  13.968  14.175   7.784
   81    HA   GLU  13           HA       GLU  13  15.013  16.026   5.809
   82    HB2  GLU  13           2HB      GLU  13  15.226  13.671   5.052
   83    HB3  GLU  13           1HB      GLU  13  13.517  13.424   5.305
   84    HG2  GLU  13           2HG      GLU  13  14.263  13.755   2.921
   85    HG3  GLU  13           1HG      GLU  13  12.952  14.800   3.466
   86    H    THR  14           H        THR  14  13.068  16.712   4.346
   87    HA   THR  14           HA       THR  14  11.572  18.327   6.067
   88    HB   THR  14           HB       THR  14  11.140  17.825   3.130
   89    HG1  THR  14           1HG      THR  14  13.283  18.288   3.351
   90   HG21  THR  14          3HG2      THR  14  10.704  20.279   4.854
   91   HG22  THR  14          1HG2      THR  14   9.428  19.212   4.271
   92   HG23  THR  14          2HG2      THR  14  10.371  20.162   3.128
   93    H    TPO  15           H        TPO  15  10.064  17.418   7.279
   94    HA   TPO  15           HA       TPO  15   7.902  15.881   6.051
   95    HB   TPO  15           HB       TPO  15   8.367  16.501   8.994
   96   HG21  TPO  15          1HG2      TPO  15   7.010  14.474   9.319
   97   HG22  TPO  15          2HG2      TPO  15   6.881  14.273   7.572
   98   HG23  TPO  15          3HG2      TPO  15   6.129  15.663   8.356
   99    H    SER  16           H        SER  16   6.053  17.102   5.561
  100    HA   SER  16           HA       SER  16   5.738  19.636   6.978
  101    HB2  SER  16           2HB      SER  16   6.538  19.974   4.647
  102    HB3  SER  16           1HB      SER  16   5.139  19.086   4.056
  103    HG   SER  16           HG       SER  16   5.372  21.651   4.979
  104    H    VAL  17           H        VAL  17   3.900  19.697   8.083
  105    HA   VAL  17           HA       VAL  17   1.869  17.686   7.612
  106    HB   VAL  17           HB       VAL  17   1.982  19.849   9.744
  107   HG11  VAL  17          1HG1      VAL  17   0.305  17.350   9.569
  108   HG12  VAL  17          2HG1      VAL  17  -0.268  19.006   9.380
  109   HG13  VAL  17          3HG1      VAL  17   0.356  18.460  10.937
  110   HG21  VAL  17          3HG2      VAL  17   2.804  16.950   9.919
  111   HG22  VAL  17          1HG2      VAL  17   2.749  18.084  11.268
  112   HG23  VAL  17          2HG2      VAL  17   3.891  18.336   9.945
  113    H    PHE  18           H        PHE  18   0.117  18.080   6.405
  114    HA   PHE  18           HA       PHE  18  -0.635  20.867   6.007
  115    HB2  PHE  18           2HB      PHE  18  -1.237  20.375   3.670
  116    HB3  PHE  18           1HB      PHE  18   0.463  20.094   3.991
  117    HD1  PHE  18           1HD      PHE  18   1.299  17.727   4.185
  118    HD2  PHE  18           2HD      PHE  18  -2.632  18.658   2.842
  119    HE1  PHE  18           1HE      PHE  18   1.112  15.494   3.175
  120    HE2  PHE  18           2HE      PHE  18  -2.824  16.424   1.838
  121    HZ   PHE  18           HZ       PHE  18  -0.948  14.838   2.005
  122    H    ARG  19           H        ARG  19  -2.642  21.367   6.397
  123    HA   ARG  19           HA       ARG  19  -4.607  19.238   6.874
  124    HB2  ARG  19           2HB      ARG  19  -4.551  22.185   7.580
  125    HB3  ARG  19           1HB      ARG  19  -6.038  21.266   7.647
  126    HG2  ARG  19           2HG      ARG  19  -4.992  21.557   9.858
  127    HG3  ARG  19           1HG      ARG  19  -5.140  19.864   9.407
  128    HD2  ARG  19           2HD      ARG  19  -2.798  19.761   8.865
  129    HD3  ARG  19           1HD      ARG  19  -2.632  21.499   9.078
  130    HE   ARG  19           HE       ARG  19  -2.728  21.253  11.344
  131   HH11  ARG  19          1HH1      ARG  19  -3.191  18.044   9.842
  132   HH12  ARG  19          2HH1      ARG  19  -2.675  17.202  11.220
  133   HH21  ARG  19          1HH2      ARG  19  -1.968  20.026  13.192
  134   HH22  ARG  19          2HH2      ARG  19  -1.970  18.314  13.131
  135    H    ALA  20           H        ALA  20  -5.958  18.785   5.177
  136    HA   ALA  20           HA       ALA  20  -6.536  20.918   3.299
  137    HB1  ALA  20           1HB      ALA  20  -4.341  20.067   2.626
  138    HB2  ALA  20           2HB      ALA  20  -5.566  19.821   1.391
  139    HB3  ALA  20           3HB      ALA  20  -5.043  18.468   2.398
  140    H    ASP  21           H        ASP  21  -7.336  19.467   1.191
  141    HA   ASP  21           HA       ASP  21  -9.997  18.993   1.637
  142    HB2  ASP  21           2HB      ASP  21 -10.018  18.130  -0.669
  143    HB3  ASP  21           1HB      ASP  21  -9.172  19.660  -0.497
  144    H    LEU  22           H        LEU  22  -7.514  16.768   2.292
  145    HA   LEU  22           HA       LEU  22  -8.873  14.396   1.577
  146    HB2  LEU  22           2HB      LEU  22  -7.341  13.127   2.941
  147    HB3  LEU  22           1HB      LEU  22  -6.473  14.317   2.003
  148    HG   LEU  22           HG       LEU  22  -7.160  14.891   4.872
  149   HD11  LEU  22          1HD1      LEU  22  -6.102  12.663   4.801
  150   HD12  LEU  22          2HD1      LEU  22  -5.073  13.877   5.547
  151   HD13  LEU  22          3HD1      LEU  22  -4.749  13.350   3.896
  152   HD21  LEU  22          3HD2      LEU  22  -6.240  16.730   3.579
  153   HD22  LEU  22          1HD2      LEU  22  -4.910  15.705   3.023
  154   HD23  LEU  22          2HD2      LEU  22  -5.032  16.145   4.720
  155    H    LEU  23           H        LEU  23  -9.278  16.520   4.300
  156    HA   LEU  23           HA       LEU  23 -10.490  14.594   5.934
  157    HB2  LEU  23           2HB      LEU  23 -11.311  16.520   7.245
  158    HB3  LEU  23           1HB      LEU  23  -9.585  16.516   7.004
  159    HG   LEU  23           HG       LEU  23 -10.049  18.250   5.145
  160   HD11  LEU  23          1HD1      LEU  23 -12.445  17.967   4.961
  161   HD12  LEU  23          2HD1      LEU  23 -12.050  19.616   5.451
  162   HD13  LEU  23          3HD1      LEU  23 -12.652  18.462   6.640
  163   HD21  LEU  23          3HD2      LEU  23 -10.508  18.935   8.042
  164   HD22  LEU  23          1HD2      LEU  23 -10.060  20.080   6.778
  165   HD23  LEU  23          2HD2      LEU  23  -8.948  18.792   7.233
  166    H    LYS  24           H        LYS  24 -11.625  16.316   3.221
  167    HA   LYS  24           HA       LYS  24 -14.426  15.790   3.855
  168    HB2  LYS  24           2HB      LYS  24 -13.396  17.885   2.598
  169    HB3  LYS  24           1HB      LYS  24 -13.388  16.814   1.214
  170    HG2  LYS  24           2HG      LYS  24 -15.837  17.649   2.778
  171    HG3  LYS  24           1HG      LYS  24 -15.340  18.306   1.228
  172    HD2  LYS  24           2HD      LYS  24 -15.673  16.090   0.211
  173    HD3  LYS  24           1HD      LYS  24 -16.177  15.456   1.780
  174    HE2  LYS  24           2HE      LYS  24 -18.004  17.152   1.804
  175    HE3  LYS  24           1HE      LYS  24 -17.529  17.603   0.167
  176    HZ1  LYS  24           3HZ      LYS  24 -18.462  14.940   1.031
  177    HZ2  LYS  24           1HZ      LYS  24 -18.017  15.331  -0.543
  178    HZ3  LYS  24           2HZ      LYS  24 -19.378  16.053   0.158
  179    H    GLU  25           H        GLU  25 -11.844  14.904   1.659
  180    HA   GLU  25           HA       GLU  25 -13.095  13.057  -0.036
  181    HB2  GLU  25           2HB      GLU  25 -10.741  14.230  -0.020
  182    HB3  GLU  25           1HB      GLU  25 -10.247  12.812   0.878
  183    HG2  GLU  25           2HG      GLU  25 -11.429  12.791  -1.893
  184    HG3  GLU  25           1HG      GLU  25  -9.715  12.738  -1.520
  185    H    MET  26           H        MET  26 -11.898  12.836   3.195
  186    HA   MET  26           HA       MET  26 -11.462  10.176   3.689
  187    HB2  MET  26           2HB      MET  26 -11.071  12.035   5.289
  188    HB3  MET  26           1HB      MET  26 -12.798  12.137   5.558
  189    HG2  MET  26           2HG      MET  26 -11.737  10.938   7.376
  190    HG3  MET  26           1HG      MET  26 -12.799   9.864   6.469
  191    HE1  MET  26           3HE      MET  26  -9.085  10.873   7.241
  192    HE2  MET  26           1HE      MET  26  -9.167  11.123   5.496
  193    HE3  MET  26           2HE      MET  26  -8.184   9.818   6.155
  194    H    GLU  27           H        GLU  27 -14.554  11.733   3.166
  195    HA   GLU  27           HA       GLU  27 -16.262   9.803   4.314
  196    HB2  GLU  27           2HB      GLU  27 -16.752  11.465   1.853
  197    HB3  GLU  27           1HB      GLU  27 -17.974  10.605   2.770
  198    HG2  GLU  27           2HG      GLU  27 -17.436  12.056   4.708
  199    HG3  GLU  27           1HG      GLU  27 -16.360  12.974   3.652
  200    H    SER  28           H        SER  28 -14.641   9.969   1.205
  201    HA   SER  28           HA       SER  28 -16.079   7.784   0.078
  202    HB2  SER  28           2HB      SER  28 -15.055   9.619  -1.276
  203    HB3  SER  28           1HB      SER  28 -13.462   9.043  -0.804
  204    HG   SER  28           HG       SER  28 -14.703   8.361  -2.874
  205    H    SER  29           H        SER  29 -13.024   8.248   1.778
  206    HA   SER  29           HA       SER  29 -12.038   5.633   1.498
  207    HB2  SER  29           2HB      SER  29 -11.564   7.615   3.739
  208    HB3  SER  29           1HB      SER  29 -10.521   6.266   3.291
  209    HG   SER  29           HG       SER  29  -9.825   8.292   2.498
  210    H    THR  30           H        THR  30 -14.361   7.117   3.630
  211    HA   THR  30           HA       THR  30 -14.367   4.946   5.518
  212    HB   THR  30           HB       THR  30 -16.308   7.261   5.279
  213    HG1  THR  30           1HG      THR  30 -14.061   7.871   5.565
  214   HG21  THR  30          3HG2      THR  30 -17.102   5.386   6.694
  215   HG22  THR  30          1HG2      THR  30 -16.735   6.814   7.664
  216   HG23  THR  30          2HG2      THR  30 -15.604   5.464   7.623
  217    H    GLY  31           H        GLY  31 -15.173   3.062   4.851
  218    HA2  GLY  31           2HA      GLY  31 -17.909   2.861   4.136
  219    HA3  GLY  31           1HA      GLY  31 -16.816   2.450   2.812
  220    H    THR  32           H        THR  32 -18.180   0.356   3.493
  221    HA   THR  32           HA       THR  32 -17.066  -1.042   5.711
  222    HB   THR  32           HB       THR  32 -18.673  -2.132   3.382
  223    HG1  THR  32           1HG      THR  32 -19.310  -0.640   5.622
  224   HG21  THR  32          3HG2      THR  32 -18.257  -3.187   6.193
  225   HG22  THR  32          1HG2      THR  32 -17.483  -3.832   4.746
  226   HG23  THR  32          2HG2      THR  32 -19.231  -3.948   4.934
  227    H    ALA  33           H        ALA  33 -15.224  -2.104   5.738
  228    HA   ALA  33           HA       ALA  33 -13.794  -2.524   3.251
  229    HB1  ALA  33           1HB      ALA  33 -11.876  -3.012   4.730
  230    HB2  ALA  33           2HB      ALA  33 -12.920  -2.830   6.137
  231    HB3  ALA  33           3HB      ALA  33 -12.588  -1.441   5.102
  232    HA   PRO  34           HA       PRO  34 -14.745  -6.891   3.117
  233    HB2  PRO  34           2HB      PRO  34 -11.829  -7.248   2.607
  234    HB3  PRO  34           1HB      PRO  34 -13.209  -7.853   1.686
  235    HG2  PRO  34           2HG      PRO  34 -11.802  -5.808   0.768
  236    HG3  PRO  34           1HG      PRO  34 -13.570  -5.813   0.633
  237    HD2  PRO  34           2HD      PRO  34 -11.813  -4.341   2.551
  238    HD3  PRO  34           1HD      PRO  34 -13.295  -3.804   1.731
  239    H    ALA  35           H        ALA  35 -14.383  -8.809   4.278
  240    HA   ALA  35           HA       ALA  35 -13.453  -8.322   6.957
  241    HB1  ALA  35           1HB      ALA  35 -15.609  -9.373   6.600
  242    HB2  ALA  35           2HB      ALA  35 -14.512 -10.464   7.457
  243    HB3  ALA  35           3HB      ALA  35 -14.829 -10.702   5.743
  244    H    SER  36           H        SER  36 -11.916  -9.414   8.025
  245    HA   SER  36           HA       SER  36 -10.178 -11.210   6.516
  246    HB2  SER  36           2HB      SER  36  -9.523  -9.317   8.796
  247    HB3  SER  36           1HB      SER  36  -8.402 -10.478   8.087
  248    HG   SER  36           HG       SER  36  -9.557  -8.196   6.903
  249    H    THR  37           H        THR  37  -9.444 -13.049   7.690
  250    HA   THR  37           HA       THR  37 -11.157 -13.693   9.964
  251    HB   THR  37           HB       THR  37 -10.870 -16.087   9.103
  252    HG1  THR  37           1HG      THR  37 -10.641 -15.718   6.582
  253   HG21  THR  37          3HG2      THR  37 -12.411 -14.101   7.406
  254   HG22  THR  37          1HG2      THR  37 -12.997 -14.833   8.900
  255   HG23  THR  37          2HG2      THR  37 -12.710 -15.837   7.480
  256    H    GLY  38           H        GLY  38  -8.196 -14.832   8.436
  257    HA2  GLY  38           2HA      GLY  38  -6.435 -14.210  10.459
  258    HA3  GLY  38           1HA      GLY  38  -7.082 -15.792  10.871
  259    H    ALA  39           H        ALA  39  -7.144 -17.298   8.836
  260    HA   ALA  39           HA       ALA  39  -4.413 -17.536   8.081
  261    HB1  ALA  39           1HB      ALA  39  -6.763 -19.225   7.229
  262    HB2  ALA  39           2HB      ALA  39  -5.760 -19.517   8.647
  263    HB3  ALA  39           3HB      ALA  39  -5.064 -19.644   7.031
  264    H    GLU  40           H        GLU  40  -7.333 -16.568   6.579
  265    HA   GLU  40           HA       GLU  40  -6.381 -16.492   3.880
  266    HB2  GLU  40           2HB      GLU  40  -8.717 -15.078   5.150
  267    HB3  GLU  40           1HB      GLU  40  -8.460 -15.302   3.424
  268    HG2  GLU  40           2HG      GLU  40  -8.583 -17.676   3.699
  269    HG3  GLU  40           1HG      GLU  40  -8.801 -17.504   5.425
  270    H    ASN  41           H        ASN  41  -5.727 -14.679   6.468
  271    HA   ASN  41           HA       ASN  41  -5.490 -12.059   5.222
  272    HB2  ASN  41           2HB      ASN  41  -4.462 -13.041   7.895
  273    HB3  ASN  41           1HB      ASN  41  -4.343 -11.385   7.328
  274   HD21  ASN  41          1HD2      ASN  41  -5.467 -10.678   9.107
  275   HD22  ASN  41          2HD2      ASN  41  -7.164 -10.909   9.274
  276    H    LEU  42           H        LEU  42  -3.352 -14.670   6.191
  277    HA   LEU  42           HA       LEU  42  -1.262 -13.494   4.548
  278    HB2  LEU  42           2HB      LEU  42  -0.802 -14.674   7.307
  279    HB3  LEU  42           1HB      LEU  42   0.456 -14.340   6.148
  280    HG   LEU  42           HG       LEU  42   0.598 -12.654   7.711
  281   HD11  LEU  42          1HD1      LEU  42   0.825 -11.775   5.531
  282   HD12  LEU  42          2HD1      LEU  42   0.055 -10.580   6.574
  283   HD13  LEU  42          3HD1      LEU  42  -0.912 -11.490   5.415
  284   HD21  LEU  42          3HD2      LEU  42  -1.268 -11.230   8.474
  285   HD22  LEU  42          1HD2      LEU  42  -1.489 -12.930   8.897
  286   HD23  LEU  42          2HD2      LEU  42  -2.379 -12.237   7.544
  287    HA   PRO  43           HA       PRO  43  -1.754 -17.866   3.495
  288    HB2  PRO  43           2HB      PRO  43  -2.336 -17.358   0.830
  289    HB3  PRO  43           1HB      PRO  43  -3.540 -17.567   2.102
  290    HG2  PRO  43           2HG      PRO  43  -2.859 -15.155   0.668
  291    HG3  PRO  43           1HG      PRO  43  -4.116 -15.362   1.909
  292    HD2  PRO  43           2HD      PRO  43  -1.401 -14.245   2.068
  293    HD3  PRO  43           1HD      PRO  43  -2.789 -14.015   3.153
  294    H    ALA  44           H        ALA  44  -0.619 -15.796   0.844
  295    HA   ALA  44           HA       ALA  44   1.546 -17.527   0.184
  296    HB1  ALA  44           1HB      ALA  44   2.088 -15.832  -1.489
  297    HB2  ALA  44           2HB      ALA  44   0.924 -14.730  -0.753
  298    HB3  ALA  44           3HB      ALA  44   0.367 -16.225  -1.507
  299    H    GLY  45           H        GLY  45   1.147 -15.034   2.416
  300    HA2  GLY  45           2HA      GLY  45   2.703 -14.259   4.005
  301    HA3  GLY  45           1HA      GLY  45   3.986 -15.043   3.085
  302    H    SER  46           H        SER  46   2.413 -13.554   0.817
  303    HA   SER  46           HA       SER  46   3.804 -10.999   1.089
  304    HB2  SER  46           2HB      SER  46   3.199 -12.524  -1.465
  305    HB3  SER  46           1HB      SER  46   4.163 -11.057  -1.308
  306    HG   SER  46           HG       SER  46   5.487 -12.483   0.200
  307    H    ALA  47           H        ALA  47   2.574  -9.236  -0.017
  308    HA   ALA  47           HA       ALA  47  -0.212  -9.819  -0.557
  309    HB1  ALA  47           1HB      ALA  47   0.656  -7.893   1.592
  310    HB2  ALA  47           2HB      ALA  47  -0.150  -9.441   1.853
  311    HB3  ALA  47           3HB      ALA  47  -0.997  -8.131   1.027
  312    H    LEU  48           H        LEU  48  -1.287  -7.934  -1.525
  313    HA   LEU  48           HA       LEU  48   0.655  -6.099  -2.628
  314    HB2  LEU  48           2HB      LEU  48  -0.353  -6.188  -4.851
  315    HB3  LEU  48           1HB      LEU  48   0.289  -7.732  -4.385
  316    HG   LEU  48           HG       LEU  48  -1.636  -8.149  -5.638
  317   HD11  LEU  48          1HD1      LEU  48  -2.468  -8.551  -2.809
  318   HD12  LEU  48          2HD1      LEU  48  -1.523  -9.636  -3.827
  319   HD13  LEU  48          3HD1      LEU  48  -3.209  -9.300  -4.223
  320   HD21  LEU  48          3HD2      LEU  48  -2.708  -5.994  -5.650
  321   HD22  LEU  48          1HD2      LEU  48  -3.181  -6.180  -3.961
  322   HD23  LEU  48          2HD2      LEU  48  -3.882  -7.226  -5.193
  323    H    LEU  49           H        LEU  49   0.020  -4.078  -2.925
  324    HA   LEU  49           HA       LEU  49  -2.657  -3.531  -1.954
  325    HB2  LEU  49           2HB      LEU  49  -1.753  -1.241  -1.282
  326    HB3  LEU  49           1HB      LEU  49  -1.337  -2.612  -0.289
  327    HG   LEU  49           HG       LEU  49   0.910  -2.641  -1.401
  328   HD11  LEU  49          1HD1      LEU  49   0.449  -1.461  -3.442
  329   HD12  LEU  49          2HD1      LEU  49   1.672  -0.581  -2.520
  330   HD13  LEU  49          3HD1      LEU  49   0.002  -0.014  -2.549
  331   HD21  LEU  49          3HD2      LEU  49   0.589  -1.684   0.784
  332   HD22  LEU  49          1HD2      LEU  49   0.115  -0.145   0.067
  333   HD23  LEU  49          2HD2      LEU  49   1.765  -0.738  -0.130
  334    H    VAL  50           H        VAL  50  -3.920  -2.136  -2.941
  335    HA   VAL  50           HA       VAL  50  -3.055  -1.294  -5.639
  336    HB   VAL  50           HB       VAL  50  -5.892  -1.831  -4.714
  337   HG11  VAL  50          1HG1      VAL  50  -6.445  -1.811  -7.099
  338   HG12  VAL  50          2HG1      VAL  50  -4.767  -1.417  -7.475
  339   HG13  VAL  50          3HG1      VAL  50  -5.755  -0.277  -6.561
  340   HG21  VAL  50          3HG2      VAL  50  -5.823  -3.917  -6.002
  341   HG22  VAL  50          1HG2      VAL  50  -4.647  -3.929  -4.690
  342   HG23  VAL  50          2HG2      VAL  50  -4.116  -3.650  -6.348
  343    H    VAL  51           H        VAL  51  -3.079   0.858  -5.939
  344    HA   VAL  51           HA       VAL  51  -4.026   2.584  -3.786
  345    HB   VAL  51           HB       VAL  51  -3.015   3.428  -6.515
  346   HG11  VAL  51          1HG1      VAL  51  -3.020   4.836  -3.848
  347   HG12  VAL  51          2HG1      VAL  51  -4.092   5.172  -5.205
  348   HG13  VAL  51          3HG1      VAL  51  -2.362   5.483  -5.350
  349   HG21  VAL  51          3HG2      VAL  51  -0.764   3.616  -5.516
  350   HG22  VAL  51          1HG2      VAL  51  -1.340   1.951  -5.567
  351   HG23  VAL  51          2HG2      VAL  51  -1.364   2.844  -4.050
  352    H    LYS  52           H        LYS  52  -5.953   3.259  -3.581
  353    HA   LYS  52           HA       LYS  52  -7.943   2.529  -5.558
  354    HB2  LYS  52           2HB      LYS  52  -8.203   2.197  -3.086
  355    HB3  LYS  52           1HB      LYS  52  -8.261   3.936  -2.902
  356    HG2  LYS  52           2HG      LYS  52 -10.484   3.104  -2.805
  357    HG3  LYS  52           1HG      LYS  52 -10.297   3.948  -4.344
  358    HD2  LYS  52           2HD      LYS  52  -9.984   1.823  -5.489
  359    HD3  LYS  52           1HD      LYS  52 -10.100   0.960  -3.953
  360    HE2  LYS  52           2HE      LYS  52 -12.389   1.826  -3.681
  361    HE3  LYS  52           1HE      LYS  52 -12.258   2.617  -5.252
  362    HZ1  LYS  52           3HZ      LYS  52 -11.903   0.370  -6.224
  363    HZ2  LYS  52           1HZ      LYS  52 -13.412   0.570  -5.502
  364    HZ3  LYS  52           2HZ      LYS  52 -12.207  -0.300  -4.719
  365    H    ARG  53           H        ARG  53  -6.395   5.350  -4.320
  366    HA   ARG  53           HA       ARG  53  -7.510   7.021  -6.377
  367    HB2  ARG  53           2HB      ARG  53  -9.278   7.136  -4.643
  368    HB3  ARG  53           1HB      ARG  53  -8.086   7.571  -3.439
  369    HG2  ARG  53           2HG      ARG  53  -9.460   9.484  -4.181
  370    HG3  ARG  53           1HG      ARG  53  -7.743   9.720  -4.490
  371    HD2  ARG  53           2HD      ARG  53  -9.158  10.476  -6.361
  372    HD3  ARG  53           1HD      ARG  53  -8.044   9.194  -6.822
  373    HE   ARG  53           HE       ARG  53 -10.565   8.126  -6.102
  374   HH11  ARG  53          1HH1      ARG  53  -9.018   9.960  -8.732
  375   HH12  ARG  53          2HH1      ARG  53  -9.976   9.271  -9.952
  376   HH21  ARG  53          1HH2      ARG  53 -11.859   7.206  -7.766
  377   HH22  ARG  53          2HH2      ARG  53 -11.650   7.659  -9.409
  378    H    GLY  54           H        GLY  54  -6.180   8.920  -6.641
  379    HA2  GLY  54           2HA      GLY  54  -4.434  10.269  -5.530
  380    HA3  GLY  54           1HA      GLY  54  -3.673   8.722  -5.149
  381    HA   PRO  55           HA       PRO  55  -2.202  10.268  -9.358
  382    HB2  PRO  55           2HB      PRO  55   0.432   9.626  -8.163
  383    HB3  PRO  55           1HB      PRO  55  -0.063  11.065  -9.063
  384    HG2  PRO  55           2HG      PRO  55   0.345  11.177  -6.436
  385    HG3  PRO  55           1HG      PRO  55  -0.985  12.071  -7.193
  386    HD2  PRO  55           2HD      PRO  55  -1.066   9.484  -5.681
  387    HD3  PRO  55           1HD      PRO  55  -2.169  10.874  -5.589
  388    H    ASN  56           H        ASN  56  -1.054   7.712  -7.244
  389    HA   ASN  56           HA       ASN  56  -0.273   5.956  -9.398
  390    HB2  ASN  56           2HB      ASN  56  -0.385   5.498  -6.411
  391    HB3  ASN  56           1HB      ASN  56   0.480   4.514  -7.586
  392   HD21  ASN  56          1HD2      ASN  56   2.454   5.263  -8.370
  393   HD22  ASN  56          2HD2      ASN  56   3.249   6.618  -7.670
  394    H    ALA  57           H        ALA  57  -3.247   6.756  -8.576
  395    HA   ALA  57           HA       ALA  57  -4.545   4.490  -7.550
  396    HB1  ALA  57           1HB      ALA  57  -5.608   6.702  -7.710
  397    HB2  ALA  57           2HB      ALA  57  -6.603   5.432  -8.423
  398    HB3  ALA  57           3HB      ALA  57  -5.682   6.520  -9.462
  399    H    GLY  58           H        GLY  58  -5.115   2.625  -8.371
  400    HA2  GLY  58           2HA      GLY  58  -5.924   1.242 -10.129
  401    HA3  GLY  58           1HA      GLY  58  -5.089   2.275 -11.284
  402    H    ALA  59           H        ALA  59  -2.686   2.285  -9.477
  403    HA   ALA  59           HA       ALA  59  -1.520  -0.071 -10.651
  404    HB1  ALA  59           1HB      ALA  59  -0.297   2.053 -10.718
  405    HB2  ALA  59           2HB      ALA  59   0.604   0.824  -9.830
  406    HB3  ALA  59           3HB      ALA  59  -0.260   2.087  -8.956
  407    H    ARG  60           H        ARG  60  -0.595  -1.754  -9.533
  408    HA   ARG  60           HA       ARG  60  -1.236  -1.869  -6.692
  409    HB2  ARG  60           2HB      ARG  60  -1.757  -4.266  -6.914
  410    HB3  ARG  60           1HB      ARG  60  -2.825  -3.286  -7.903
  411    HG2  ARG  60           2HG      ARG  60  -1.587  -3.892  -9.897
  412    HG3  ARG  60           1HG      ARG  60  -0.440  -4.813  -8.924
  413    HD2  ARG  60           2HD      ARG  60  -2.282  -6.278  -8.188
  414    HD3  ARG  60           1HD      ARG  60  -3.388  -5.371  -9.220
  415    HE   ARG  60           HE       ARG  60  -1.577  -6.083 -10.986
  416   HH11  ARG  60          1HH1      ARG  60  -3.192  -8.079  -8.541
  417   HH12  ARG  60          2HH1      ARG  60  -2.926  -9.543  -9.368
  418   HH21  ARG  60          1HH2      ARG  60  -1.284  -8.025 -12.132
  419   HH22  ARG  60          2HH2      ARG  60  -1.832  -9.516 -11.519
  420    H    PHE  61           H        PHE  61   0.327  -2.667  -5.412
  421    HA   PHE  61           HA       PHE  61   2.828  -3.455  -6.757
  422    HB2  PHE  61           2HB      PHE  61   2.582  -1.758  -4.261
  423    HB3  PHE  61           1HB      PHE  61   4.082  -2.293  -4.999
  424    HD1  PHE  61           1HD      PHE  61   4.751  -1.372  -7.221
  425    HD2  PHE  61           2HD      PHE  61   1.422   0.155  -5.053
  426    HE1  PHE  61           1HE      PHE  61   4.800   0.671  -8.586
  427    HE2  PHE  61           2HE      PHE  61   1.465   2.199  -6.417
  428    HZ   PHE  61           HZ       PHE  61   3.155   2.461  -8.187
  429    H    LEU  62           H        LEU  62   3.706  -5.291  -6.049
  430    HA   LEU  62           HA       LEU  62   2.382  -6.710  -3.883
  431    HB2  LEU  62           2HB      LEU  62   2.836  -7.748  -6.148
  432    HB3  LEU  62           1HB      LEU  62   4.539  -7.605  -5.821
  433    HG   LEU  62           HG       LEU  62   3.684  -9.902  -5.615
  434   HD11  LEU  62          1HD1      LEU  62   5.664  -9.379  -4.381
  435   HD12  LEU  62          2HD1      LEU  62   4.667 -10.520  -3.483
  436   HD13  LEU  62          3HD1      LEU  62   4.701  -8.821  -3.012
  437   HD21  LEU  62          3HD2      LEU  62   2.285 -10.554  -3.712
  438   HD22  LEU  62          1HD2      LEU  62   1.447  -9.479  -4.829
  439   HD23  LEU  62          2HD2      LEU  62   2.070  -8.854  -3.298
  440    H    LEU  63           H        LEU  63   3.300  -6.873  -1.928
  441    HA   LEU  63           HA       LEU  63   5.999  -5.789  -1.590
  442    HB2  LEU  63           2HB      LEU  63   3.845  -6.228   0.453
  443    HB3  LEU  63           1HB      LEU  63   5.344  -5.347   0.708
  444    HG   LEU  63           HG       LEU  63   2.907  -4.535  -0.849
  445   HD11  LEU  63          1HD1      LEU  63   2.785  -4.132   1.505
  446   HD12  LEU  63          2HD1      LEU  63   2.924  -2.605   0.632
  447   HD13  LEU  63          3HD1      LEU  63   4.325  -3.271   1.471
  448   HD21  LEU  63          3HD2      LEU  63   4.709  -3.876  -2.260
  449   HD22  LEU  63          1HD2      LEU  63   5.632  -3.241  -0.899
  450   HD23  LEU  63          2HD2      LEU  63   4.149  -2.438  -1.408
  451    H    ASP  64           H        ASP  64   7.539  -7.245  -1.089
  452    HA   ASP  64           HA       ASP  64   6.671  -9.754   0.170
  453    HB2  ASP  64           2HB      ASP  64   7.926 -11.147  -1.335
  454    HB3  ASP  64           1HB      ASP  64   6.817 -10.151  -2.262
  455    H    GLN  65           H        GLN  65   8.692  -7.224   0.573
  456    HA   GLN  65           HA       GLN  65  10.832  -8.960   1.592
  457    HB2  GLN  65           2HB      GLN  65  12.328  -6.991   1.587
  458    HB3  GLN  65           1HB      GLN  65  11.752  -7.369  -0.016
  459    HG2  GLN  65           2HG      GLN  65  10.194  -5.525   0.093
  460    HG3  GLN  65           1HG      GLN  65  10.686  -5.196   1.752
  461   HE21  GLN  65          1HE2      GLN  65  13.531  -5.753   1.194
  462   HE22  GLN  65          2HE2      GLN  65  14.095  -4.383   0.334
  463    HA   PRO  66           HA       PRO  66   9.978  -8.263   5.811
  464    HB2  PRO  66           2HB      PRO  66  12.479  -7.365   6.701
  465    HB3  PRO  66           1HB      PRO  66  11.916  -9.036   6.634
  466    HG2  PRO  66           2HG      PRO  66  13.587  -7.513   4.697
  467    HG3  PRO  66           1HG      PRO  66  13.699  -9.215   5.176
  468    HD2  PRO  66           2HD      PRO  66  12.669  -8.556   2.834
  469    HD3  PRO  66           1HD      PRO  66  11.920  -9.833   3.808
  470    H    THR  67           H        THR  67  11.344  -5.580   4.036
  471    HA   THR  67           HA       THR  67   9.964  -3.754   5.854
  472    HB   THR  67           HB       THR  67  12.835  -3.397   4.944
  473    HG1  THR  67           1HG      THR  67  13.306  -4.389   6.679
  474   HG21  THR  67          3HG2      THR  67  11.117  -1.678   6.749
  475   HG22  THR  67          1HG2      THR  67  11.624  -1.265   5.113
  476   HG23  THR  67          2HG2      THR  67  12.823  -1.413   6.400
  477    H    THR  68           H        THR  68   8.663  -2.537   4.549
  478    HA   THR  68           HA       THR  68   9.656  -1.776   1.886
  479    HB   THR  68           HB       THR  68   6.836  -2.476   2.719
  480    HG1  THR  68           1HG      THR  68   8.832  -4.028   2.080
  481   HG21  THR  68          3HG2      THR  68   7.815  -2.048  -0.101
  482   HG22  THR  68          1HG2      THR  68   7.167  -0.718   0.885
  483   HG23  THR  68          2HG2      THR  68   6.162  -2.093   0.527
  484    H    THR  69           H        THR  69  10.008   0.436   2.093
  485    HA   THR  69           HA       THR  69   8.248   1.927   3.857
  486    HB   THR  69           HB       THR  69  10.546   3.065   2.263
  487    HG1  THR  69           1HG      THR  69  10.826   2.065   4.930
  488   HG21  THR  69          3HG2      THR  69   9.090   4.662   3.415
  489   HG22  THR  69          1HG2      THR  69  10.663   4.585   4.204
  490   HG23  THR  69          2HG2      THR  69   9.277   3.766   4.923
  491    H    ALA  70           H        ALA  70   6.875   3.607   3.155
  492    HA   ALA  70           HA       ALA  70   6.404   3.716   0.264
  493    HB1  ALA  70           1HB      ALA  70   4.378   3.833   2.485
  494    HB2  ALA  70           2HB      ALA  70   4.682   2.447   1.435
  495    HB3  ALA  70           3HB      ALA  70   4.039   3.944   0.756
  496    H    GLY  71           H        GLY  71   6.286   5.641  -0.629
  497    HA2  GLY  71           2HA      GLY  71   5.175   7.926  -0.046
  498    HA3  GLY  71           1HA      GLY  71   6.581   8.017   1.010
  499    H    ARG  72           H        ARG  72   7.624   9.585   0.060
  500    HA   ARG  72           HA       ARG  72   8.281   9.640  -2.748
  501    HB2  ARG  72           2HB      ARG  72   8.529  11.582  -0.482
  502    HB3  ARG  72           1HB      ARG  72   9.566  11.772  -1.882
  503    HG2  ARG  72           2HG      ARG  72   6.563  11.630  -2.085
  504    HG3  ARG  72           1HG      ARG  72   7.443  13.145  -1.852
  505    HD2  ARG  72           2HD      ARG  72   8.769  12.607  -3.903
  506    HD3  ARG  72           1HD      ARG  72   7.712  11.226  -4.170
  507    HE   ARG  72           HE       ARG  72   6.168  12.649  -5.053
  508   HH11  ARG  72          1HH1      ARG  72   8.485  14.678  -3.230
  509   HH12  ARG  72          2HH1      ARG  72   7.772  16.129  -3.754
  510   HH21  ARG  72          1HH2      ARG  72   5.312  14.573  -5.748
  511   HH22  ARG  72          2HH2      ARG  72   5.877  16.099  -5.186
  512    H    HIS  73           H        HIS  73  10.435   9.873  -3.463
  513    HA   HIS  73           HA       HIS  73  12.641   9.602  -3.537
  514    HB2  HIS  73           2HB      HIS  73  12.580   8.535  -0.686
  515    HB3  HIS  73           1HB      HIS  73  14.017   8.727  -1.668
  516    HD1  HIS  73           1HD      HIS  73  14.726  10.129   0.542
  517    HD2  HIS  73           2HD      HIS  73  11.837  11.849  -1.901
  518    HE1  HIS  73           1HE      HIS  73  14.612  12.551   1.202
  519    HA   PRO  74           HA       PRO  74  12.346   5.504  -5.125
  520    HB2  PRO  74           2HB      PRO  74  14.892   5.328  -6.134
  521    HB3  PRO  74           1HB      PRO  74  13.563   6.156  -6.952
  522    HG2  PRO  74           2HG      PRO  74  15.772   7.288  -5.296
  523    HG3  PRO  74           1HG      PRO  74  15.059   7.917  -6.790
  524    HD2  PRO  74           2HD      PRO  74  14.442   8.928  -4.362
  525    HD3  PRO  74           1HD      PRO  74  13.261   8.859  -5.685
  526    H    GLU  75           H        GLU  75  14.293   6.438  -2.530
  527    HA   GLU  75           HA       GLU  75  15.574   3.925  -2.020
  528    HB2  GLU  75           2HB      GLU  75  16.000   4.806   0.255
  529    HB3  GLU  75           1HB      GLU  75  16.448   5.981  -0.968
  530    HG2  GLU  75           2HG      GLU  75  14.322   7.156  -0.571
  531    HG3  GLU  75           1HG      GLU  75  13.930   5.992   0.678
  532    H    SER  76           H        SER  76  12.432   5.259  -1.493
  533    HA   SER  76           HA       SER  76  11.551   3.227   0.311
  534    HB2  SER  76           2HB      SER  76  10.003   5.198  -1.413
  535    HB3  SER  76           1HB      SER  76   9.356   4.280  -0.048
  536    HG   SER  76           HG       SER  76  10.465   6.655   0.044
  537    H    ASP  77           H        ASP  77  10.297   1.402  -0.320
  538    HA   ASP  77           HA       ASP  77  11.010   0.354  -2.871
  539    HB2  ASP  77           2HB      ASP  77  10.824  -1.175  -1.008
  540    HB3  ASP  77           1HB      ASP  77   9.125  -0.756  -0.795
  541    H    ILE  78           H        ILE  78   7.955   1.472  -1.511
  542    HA   ILE  78           HA       ILE  78   7.013   1.456  -4.251
  543    HB   ILE  78           HB       ILE  78   4.673   1.617  -3.322
  544   HG12  ILE  78          2HG1      ILE  78   6.038   0.785  -0.744
  545   HG13  ILE  78          1HG1      ILE  78   5.267   2.341  -1.025
  546   HG21  ILE  78          1HG2      ILE  78   6.293  -0.845  -2.703
  547   HG22  ILE  78          2HG2      ILE  78   5.560  -0.425  -4.251
  548   HG23  ILE  78          3HG2      ILE  78   4.536  -0.793  -2.864
  549   HD11  ILE  78          3HD1      ILE  78   3.858   0.838   0.283
  550   HD12  ILE  78          1HD1      ILE  78   3.885  -0.328  -1.037
  551   HD13  ILE  78          2HD1      ILE  78   3.113   1.243  -1.264
  552    H    PHE  79           H        PHE  79   7.177   3.205  -5.221
  553    HA   PHE  79           HA       PHE  79   7.358   5.690  -3.788
  554    HB2  PHE  79           2HB      PHE  79   9.024   5.187  -5.503
  555    HB3  PHE  79           1HB      PHE  79   7.756   5.028  -6.711
  556    HD1  PHE  79           2HD      PHE  79   9.190   7.451  -4.294
  557    HD2  PHE  79           1HD      PHE  79   7.188   6.860  -7.988
  558    HE1  PHE  79           2HE      PHE  79   9.377   9.841  -4.787
  559    HE2  PHE  79           1HE      PHE  79   7.377   9.257  -8.481
  560    HZ   PHE  79           HZ       PHE  79   8.477  10.745  -6.869
  561    H    LEU  80           H        LEU  80   5.708   6.813  -3.426
  562    HA   LEU  80           HA       LEU  80   3.312   6.844  -5.199
  563    HB2  LEU  80           2HB      LEU  80   3.529   7.470  -2.243
  564    HB3  LEU  80           1HB      LEU  80   2.069   7.360  -3.204
  565    HG   LEU  80           HG       LEU  80   3.853   5.022  -2.533
  566   HD11  LEU  80          1HD1      LEU  80   1.209   5.845  -1.345
  567   HD12  LEU  80          2HD1      LEU  80   2.781   5.934  -0.549
  568   HD13  LEU  80          3HD1      LEU  80   2.099   4.366  -0.978
  569   HD21  LEU  80          3HD2      LEU  80   1.982   3.670  -3.360
  570   HD22  LEU  80          1HD2      LEU  80   2.598   4.734  -4.623
  571   HD23  LEU  80          2HD2      LEU  80   1.101   5.136  -3.782
  572    H    ASP  81           H        ASP  81   2.700   8.904  -5.816
  573    HA   ASP  81           HA       ASP  81   4.694  10.926  -5.136
  574    HB2  ASP  81           2HB      ASP  81   4.144  10.647  -7.537
  575    HB3  ASP  81           1HB      ASP  81   2.488  11.150  -7.197
  576    H    ASP  82           H        ASP  82   4.374  12.283  -3.595
  577    HA   ASP  82           HA       ASP  82   1.671  12.586  -2.540
  578    HB2  ASP  82           2HB      ASP  82   3.431  11.744  -1.001
  579    HB3  ASP  82           1HB      ASP  82   4.347  13.222  -1.260
  580    H    VAL  83           H        VAL  83   1.419  14.802  -1.429
  581    HA   VAL  83           HA       VAL  83   1.427  16.782  -3.512
  582    HB   VAL  83           HB       VAL  83   0.528  17.002  -0.628
  583   HG11  VAL  83          1HG1      VAL  83  -0.220  18.623  -3.049
  584   HG12  VAL  83          2HG1      VAL  83   0.778  19.158  -1.697
  585   HG13  VAL  83          3HG1      VAL  83  -0.931  18.789  -1.447
  586   HG21  VAL  83          3HG2      VAL  83  -1.729  16.486  -1.445
  587   HG22  VAL  83          1HG2      VAL  83  -0.610  15.147  -1.703
  588   HG23  VAL  83          2HG2      VAL  83  -1.067  16.190  -3.050
  589    H    THR  84           H        THR  84   3.222  16.063  -0.590
  590    HA   THR  84           HA       THR  84   4.945  18.329  -1.176
  591    HB   THR  84           HB       THR  84   3.538  18.970   0.759
  592    HG1  THR  84           1HG      THR  84   5.193  19.887   1.588
  593   HG21  THR  84          3HG2      THR  84   3.684  17.743   2.900
  594   HG22  THR  84          1HG2      THR  84   4.645  16.504   2.094
  595   HG23  THR  84          2HG2      THR  84   2.968  16.761   1.617
  596    H    VAL  85           H        VAL  85   6.779  17.667   0.892
  597    HA   VAL  85           HA       VAL  85   7.993  15.376  -0.408
  598    HB   VAL  85           HB       VAL  85   9.119  17.042   1.869
  599   HG11  VAL  85          1HG1      VAL  85  10.160  14.843   1.708
  600   HG12  VAL  85          2HG1      VAL  85  11.292  16.103   1.219
  601   HG13  VAL  85          3HG1      VAL  85  10.494  15.111  -0.003
  602   HG21  VAL  85          3HG2      VAL  85   8.756  18.438  -0.099
  603   HG22  VAL  85          1HG2      VAL  85   9.629  17.278  -1.101
  604   HG23  VAL  85          2HG2      VAL  85  10.481  18.170   0.155
  605    H    SER  86           H        SER  86   6.846  13.662   0.221
  606    HA   SER  86           HA       SER  86   6.583  13.068   3.053
  607    HB2  SER  86           2HB      SER  86   4.694  12.669   1.375
  608    HB3  SER  86           1HB      SER  86   5.701  11.423   0.661
  609    HG   SER  86           HG       SER  86   4.050  11.166   2.629
  610    H    ARG  87           H        ARG  87   8.875  12.965   3.304
  611    HA   ARG  87           HA       ARG  87  10.558  11.424   1.720
  612    HB2  ARG  87           2HB      ARG  87  12.255  11.608   3.532
  613    HB3  ARG  87           1HB      ARG  87  11.506  13.133   3.107
  614    HG2  ARG  87           2HG      ARG  87  11.487  13.347   5.388
  615    HG3  ARG  87           1HG      ARG  87   9.960  12.506   5.181
  616    HD2  ARG  87           2HD      ARG  87  11.102  10.358   5.609
  617    HD3  ARG  87           1HD      ARG  87  12.603  11.235   5.895
  618    HE   ARG  87           HE       ARG  87  10.764  12.366   7.570
  619   HH11  ARG  87          1HH1      ARG  87  12.490   9.292   7.288
  620   HH12  ARG  87          2HH1      ARG  87  12.021   8.708   8.822
  621   HH21  ARG  87          1HH2      ARG  87  10.150  11.518   9.808
  622   HH22  ARG  87          2HH2      ARG  87  10.640   9.969  10.221
  623    H    ARG  88           H        ARG  88   8.916  10.430   4.655
  624    HA   ARG  88           HA       ARG  88   8.751   7.727   3.832
  625    HB2  ARG  88           2HB      ARG  88  10.499   8.371   6.259
  626    HB3  ARG  88           1HB      ARG  88   9.799   6.795   5.957
  627    HG2  ARG  88           2HG      ARG  88  11.117   6.552   3.957
  628    HG3  ARG  88           1HG      ARG  88  11.747   8.182   4.143
  629    HD2  ARG  88           2HD      ARG  88  13.413   6.633   4.925
  630    HD3  ARG  88           1HD      ARG  88  12.736   7.516   6.289
  631    HE   ARG  88           HE       ARG  88  11.534   4.958   5.796
  632   HH11  ARG  88          1HH1      ARG  88  14.075   6.747   7.505
  633   HH12  ARG  88          2HH1      ARG  88  14.339   5.514   8.654
  634   HH21  ARG  88          1HH2      ARG  88  11.964   3.231   7.379
  635   HH22  ARG  88          2HH2      ARG  88  13.145   3.492   8.570
  636    H    HIS  89           H        HIS  89   6.594   7.963   4.122
  637    HA   HIS  89           HA       HIS  89   5.716   9.134   6.634
  638    HB2  HIS  89           2HB      HIS  89   4.637   9.882   4.509
  639    HB3  HIS  89           1HB      HIS  89   4.081   8.239   4.232
  640    HD2  HIS  89           2HD      HIS  89   3.610   9.313   7.848
  641    HE1  HIS  89           1HE      HIS  89  -0.084   9.885   5.888
  642    HE2  HIS  89           2HE      HIS  89   1.096   9.102   7.967
  643    H    ALA  90           H        ALA  90   5.278   6.119   4.754
  644    HA   ALA  90           HA       ALA  90   4.624   4.884   7.335
  645    HB1  ALA  90           1HB      ALA  90   2.956   3.479   6.247
  646    HB2  ALA  90           2HB      ALA  90   3.241   4.315   4.719
  647    HB3  ALA  90           3HB      ALA  90   2.551   5.186   6.090
  648    H    GLU  91           H        GLU  91   5.269   2.758   7.559
  649    HA   GLU  91           HA       GLU  91   6.785   1.659   5.355
  650    HB2  GLU  91           2HB      GLU  91   8.321   2.843   6.906
  651    HB3  GLU  91           1HB      GLU  91   7.761   1.804   8.204
  652    HG2  GLU  91           2HG      GLU  91   8.711  -0.114   7.174
  653    HG3  GLU  91           1HG      GLU  91   9.078   0.794   5.706
  654    H    PHE  92           H        PHE  92   6.506  -0.425   5.136
  655    HA   PHE  92           HA       PHE  92   4.621  -1.776   6.919
  656    HB2  PHE  92           2HB      PHE  92   5.481  -2.391   4.075
  657    HB3  PHE  92           1HB      PHE  92   4.294  -3.293   4.995
  658    HD1  PHE  92           1HD      PHE  92   4.957   0.119   3.627
  659    HD2  PHE  92           2HD      PHE  92   2.066  -2.775   4.786
  660    HE1  PHE  92           1HE      PHE  92   3.172   1.533   2.695
  661    HE2  PHE  92           2HE      PHE  92   0.285  -1.365   3.865
  662    HZ   PHE  92           HZ       PHE  92   0.834   0.792   2.819
  663    H    ARG  93           H        ARG  93   5.535  -3.203   8.188
  664    HA   ARG  93           HA       ARG  93   8.156  -4.256   7.426
  665    HB2  ARG  93           2HB      ARG  93   6.917  -4.065  10.180
  666    HB3  ARG  93           1HB      ARG  93   8.538  -4.622   9.802
  667    HG2  ARG  93           2HG      ARG  93   7.504  -1.831   9.359
  668    HG3  ARG  93           1HG      ARG  93   8.510  -2.348  10.709
  669    HD2  ARG  93           2HD      ARG  93   9.294  -2.496   7.802
  670    HD3  ARG  93           1HD      ARG  93   9.773  -1.218   8.909
  671    HE   ARG  93           HE       ARG  93  10.538  -4.042   9.256
  672   HH11  ARG  93          1HH1      ARG  93  11.371  -0.590   9.282
  673   HH12  ARG  93          2HH1      ARG  93  12.931  -0.813   9.855
  674   HH21  ARG  93          1HH2      ARG  93  12.762  -4.371   9.940
  675   HH22  ARG  93          2HH2      ARG  93  13.765  -3.020  10.224
  676    H    ILE  94           H        ILE  94   8.282  -6.355   7.209
  677    HA   ILE  94           HA       ILE  94   5.874  -7.879   7.767
  678    HB   ILE  94           HB       ILE  94   8.154  -8.442   5.818
  679   HG12  ILE  94          2HG1      ILE  94   6.330  -8.533   4.112
  680   HG13  ILE  94          1HG1      ILE  94   5.193  -8.037   5.349
  681   HG21  ILE  94          1HG2      ILE  94   5.860 -10.263   6.505
  682   HG22  ILE  94          2HG2      ILE  94   7.568 -10.532   6.876
  683   HG23  ILE  94          3HG2      ILE  94   7.019 -10.499   5.199
  684   HD11  ILE  94          3HD1      ILE  94   7.504  -6.407   4.300
  685   HD12  ILE  94          1HD1      ILE  94   6.362  -5.893   5.541
  686   HD13  ILE  94          2HD1      ILE  94   5.798  -6.189   3.897
  687    H    ASN  95           H        ASN  95   5.945  -8.933   9.470
  688    HA   ASN  95           HA       ASN  95   8.490  -9.784  10.648
  689    HB2  ASN  95           2HB      ASN  95   7.739  -7.681  11.656
  690    HB3  ASN  95           1HB      ASN  95   6.162  -8.377  11.980
  691   HD21  ASN  95          1HD2      ASN  95   6.375  -7.936  14.134
  692   HD22  ASN  95          2HD2      ASN  95   7.381  -8.882  15.180
  693    H    GLU  96           H        GLU  96   8.405 -11.876  11.036
  694    HA   GLU  96           HA       GLU  96   7.702 -14.028  11.276
  695    HB2  GLU  96           2HB      GLU  96   5.385 -12.705  12.714
  696    HB3  GLU  96           1HB      GLU  96   5.774 -14.410  12.803
  697    HG2  GLU  96           2HG      GLU  96   7.502 -12.143  13.794
  698    HG3  GLU  96           1HG      GLU  96   6.507 -13.196  14.796
  699    H    GLY  97           H        GLY  97   6.980 -12.735   8.831
  700    HA2  GLY  97           2HA      GLY  97   5.847 -13.349   6.926
  701    HA3  GLY  97           1HA      GLY  97   4.986 -14.550   7.872
  702    H    GLU  98           H        GLU  98   4.578 -11.664   9.426
  703    HA   GLU  98           HA       GLU  98   2.039 -11.168   8.063
  704    HB2  GLU  98           2HB      GLU  98   2.738 -10.559  10.917
  705    HB3  GLU  98           1HB      GLU  98   1.158 -10.433  10.162
  706    HG2  GLU  98           2HG      GLU  98   1.234 -12.885   9.763
  707    HG3  GLU  98           1HG      GLU  98   2.714 -12.933  10.701
  708    H    PHE  99           H        PHE  99   1.316  -8.991   7.987
  709    HA   PHE  99           HA       PHE  99   3.576  -7.167   7.602
  710    HB2  PHE  99           2HB      PHE  99   0.773  -7.213   6.492
  711    HB3  PHE  99           1HB      PHE  99   1.852  -5.848   6.292
  712    HD1  PHE  99           1HD      PHE  99   1.769  -9.544   5.690
  713    HD2  PHE  99           2HD      PHE  99   3.048  -5.714   4.375
  714    HE1  PHE  99           1HE      PHE  99   2.629 -10.546   3.616
  715    HE2  PHE  99           2HE      PHE  99   3.919  -6.702   2.322
  716    HZ   PHE  99           HZ       PHE  99   3.710  -9.115   1.925
  717    H    GLU 100           H        GLU 100   3.855  -5.768   9.168
  718    HA   GLU 100           HA       GLU 100   1.511  -4.612  10.454
  719    HB2  GLU 100           2HB      GLU 100   3.087  -4.047  12.365
  720    HB3  GLU 100           1HB      GLU 100   2.751  -5.757  12.171
  721    HG2  GLU 100           2HG      GLU 100   4.911  -6.068  11.066
  722    HG3  GLU 100           1HG      GLU 100   5.218  -4.338  11.214
  723    H    VAL 101           H        VAL 101   1.287  -2.457  10.325
  724    HA   VAL 101           HA       VAL 101   3.247  -1.142   8.584
  725    HB   VAL 101           HB       VAL 101   0.371  -0.350   9.133
  726   HG11  VAL 101          1HG1      VAL 101   0.638   1.163   7.218
  727   HG12  VAL 101          2HG1      VAL 101   2.328   0.688   7.079
  728   HG13  VAL 101          3HG1      VAL 101   1.772   1.554   8.512
  729   HG21  VAL 101          3HG2      VAL 101   0.486  -2.453   7.929
  730   HG22  VAL 101          1HG2      VAL 101   1.574  -1.735   6.745
  731   HG23  VAL 101          2HG2      VAL 101  -0.088  -1.165   6.863
  732    H    VAL 102           H        VAL 102   4.439   0.368   9.412
  733    HA   VAL 102           HA       VAL 102   3.674   1.482  11.990
  734    HB   VAL 102           HB       VAL 102   6.486   0.981  10.960
  735   HG11  VAL 102          1HG1      VAL 102   7.224   1.524  13.232
  736   HG12  VAL 102          2HG1      VAL 102   5.562   1.923  13.670
  737   HG13  VAL 102          3HG1      VAL 102   6.407   2.882  12.457
  738   HG21  VAL 102          3HG2      VAL 102   6.641  -0.784  12.675
  739   HG22  VAL 102          1HG2      VAL 102   5.397  -1.139  11.476
  740   HG23  VAL 102          2HG2      VAL 102   4.941  -0.535  13.069
  741    H    ASP 103           H        ASP 103   3.465   3.618  11.934
  742    HA   ASP 103           HA       ASP 103   4.121   5.292   9.694
  743    HB2  ASP 103           2HB      ASP 103   2.208   5.728  11.225
  744    HB3  ASP 103           1HB      ASP 103   3.327   5.918  12.561
  745    H    VAL 104           H        VAL 104   6.082   6.126   9.360
  746    HA   VAL 104           HA       VAL 104   7.999   6.123  11.597
  747    HB   VAL 104           HB       VAL 104   9.817   5.749   9.925
  748   HG11  VAL 104          1HG1      VAL 104   7.681   3.625   9.990
  749   HG12  VAL 104          2HG1      VAL 104   8.949   3.872  11.192
  750   HG13  VAL 104          3HG1      VAL 104   9.368   3.365   9.555
  751   HG21  VAL 104          3HG2      VAL 104   8.670   6.587   7.926
  752   HG22  VAL 104          1HG2      VAL 104   7.538   5.237   8.007
  753   HG23  VAL 104          2HG2      VAL 104   9.246   4.939   7.675
  754    H    GLY 105           H        GLY 105   6.171   8.132  10.190
  755    HA2  GLY 105           2HA      GLY 105   7.564  10.420  10.669
  756    HA3  GLY 105           1HA      GLY 105   7.887  10.027   8.985
  757    H    SER 106           H        SER 106   5.409  10.739  11.316
  758    HA   SER 106           HA       SER 106   3.173  10.640   9.650
  759    HB2  SER 106           2HB      SER 106   3.671  12.394  12.051
  760    HB3  SER 106           1HB      SER 106   2.091  12.021  11.361
  761    HG   SER 106           HG       SER 106   3.368   9.743  11.790
  762    H    LEU 107           H        LEU 107   3.407  11.665   7.710
  763    HA   LEU 107           HA       LEU 107   4.442  14.301   7.446
  764    HB2  LEU 107           2HB      LEU 107   4.313  12.606   5.642
  765    HB3  LEU 107           1HB      LEU 107   2.571  12.762   5.657
  766    HG   LEU 107           HG       LEU 107   2.899  15.184   5.078
  767   HD11  LEU 107          1HD1      LEU 107   5.204  15.408   5.747
  768   HD12  LEU 107          2HD1      LEU 107   5.031  15.777   4.033
  769   HD13  LEU 107          3HD1      LEU 107   5.698  14.224   4.541
  770   HD21  LEU 107          3HD2      LEU 107   2.159  13.534   3.479
  771   HD22  LEU 107          1HD2      LEU 107   3.831  13.064   3.178
  772   HD23  LEU 107          2HD2      LEU 107   3.271  14.672   2.713
  773    H    ASN 108           H        ASN 108   1.182  12.992   7.118
  774    HA   ASN 108           HA       ASN 108   0.202  15.412   8.477
  775    HB2  ASN 108           2HB      ASN 108  -0.609  15.222   6.117
  776    HB3  ASN 108           1HB      ASN 108  -1.342  13.676   6.516
  777   HD21  ASN 108          1HD2      ASN 108  -3.381  14.456   5.946
  778   HD22  ASN 108          2HD2      ASN 108  -4.239  15.569   6.957
  779    H    GLY 109           H        GLY 109   0.566  12.071   8.509
  780    HA2  GLY 109           2HA      GLY 109   0.142  10.978  10.676
  781    HA3  GLY 109           1HA      GLY 109  -1.464  11.717  10.598
  782    H    THR 110           H        THR 110  -0.179   8.845  10.301
  783    HA   THR 110           HA       THR 110  -1.181   8.094   7.719
  784    HB   THR 110           HB       THR 110  -0.125   6.398  10.001
  785    HG1  THR 110           1HG      THR 110   1.640   7.412   9.407
  786   HG21  THR 110          3HG2      THR 110  -0.448   5.775   7.050
  787   HG22  THR 110          1HG2      THR 110  -1.448   5.113   8.342
  788   HG23  THR 110          2HG2      THR 110   0.265   4.707   8.259
  789    H    TYR 111           H        TYR 111  -3.153   7.335   7.317
  790    HA   TYR 111           HA       TYR 111  -4.890   6.817   9.608
  791    HB2  TYR 111           2HB      TYR 111  -5.547   7.467   6.745
  792    HB3  TYR 111           1HB      TYR 111  -6.748   7.071   7.967
  793    HD1  TYR 111           2HD      TYR 111  -7.214   8.653   9.781
  794    HD2  TYR 111           1HD      TYR 111  -4.512   9.628   6.647
  795    HE1  TYR 111           2HE      TYR 111  -7.357  11.024  10.401
  796    HE2  TYR 111           1HE      TYR 111  -4.650  12.003   7.261
  797    HH   TYR 111           HH       TYR 111  -6.218  13.500   8.423
  798    H    VAL 112           H        VAL 112  -5.434   4.865   9.983
  799    HA   VAL 112           HA       VAL 112  -5.327   2.852   7.854
  800    HB   VAL 112           HB       VAL 112  -4.703   2.531  10.822
  801   HG11  VAL 112          1HG1      VAL 112  -4.914   0.457   8.652
  802   HG12  VAL 112          2HG1      VAL 112  -5.943   0.609  10.075
  803   HG13  VAL 112          3HG1      VAL 112  -4.246   0.155  10.256
  804   HG21  VAL 112          3HG2      VAL 112  -2.834   3.454   9.547
  805   HG22  VAL 112          1HG2      VAL 112  -2.944   2.119   8.400
  806   HG23  VAL 112          2HG2      VAL 112  -2.478   1.807  10.073
  807    H    ASN 113           H        ASN 113  -7.317   2.028   7.501
  808    HA   ASN 113           HA       ASN 113  -9.573   1.800   7.623
  809    HB2  ASN 113           2HB      ASN 113  -8.743   0.262   9.515
  810    HB3  ASN 113           1HB      ASN 113  -9.141   1.560  10.628
  811   HD21  ASN 113          1HD2      ASN 113 -10.335  -0.920   8.582
  812   HD22  ASN 113          2HD2      ASN 113 -11.993  -0.854   9.090
  813    H    ARG 114           H        ARG 114  -8.615   4.338   7.500
  814    HA   ARG 114           HA       ARG 114  -9.036   6.514   7.616
  815    HB2  ARG 114           2HB      ARG 114 -11.738   5.735   8.708
  816    HB3  ARG 114           1HB      ARG 114 -11.303   7.312   8.089
  817    HG2  ARG 114           2HG      ARG 114 -12.459   6.371   6.336
  818    HG3  ARG 114           1HG      ARG 114 -10.789   6.064   5.891
  819    HD2  ARG 114           2HD      ARG 114 -12.224   4.098   5.515
  820    HD3  ARG 114           1HD      ARG 114 -10.968   3.783   6.715
  821    HE   ARG 114           HE       ARG 114 -13.060   4.582   8.214
  822   HH11  ARG 114          1HH1      ARG 114 -12.711   2.023   5.768
  823   HH12  ARG 114          2HH1      ARG 114 -13.899   1.038   6.489
  824   HH21  ARG 114          1HH2      ARG 114 -14.642   3.166   9.185
  825   HH22  ARG 114          2HH2      ARG 114 -14.971   1.659   8.436
  826    H    GLU 115           H        GLU 115  -8.309   4.938  10.248
  827    HA   GLU 115           HA       GLU 115  -8.892   7.148  12.061
  828    HB2  GLU 115           2HB      GLU 115  -8.007   4.321  12.670
  829    HB3  GLU 115           1HB      GLU 115  -8.422   5.561  13.839
  830    HG2  GLU 115           2HG      GLU 115 -10.315   4.282  11.877
  831    HG3  GLU 115           1HG      GLU 115 -10.207   3.934  13.601
  832    HA   PRO 116           HA       PRO 116  -4.499   8.166  11.744
  833    HB2  PRO 116           2HB      PRO 116  -4.887   9.190  14.504
  834    HB3  PRO 116           1HB      PRO 116  -4.277  10.037  13.083
  835    HG2  PRO 116           2HG      PRO 116  -6.732  10.509  14.078
  836    HG3  PRO 116           1HG      PRO 116  -6.384  10.591  12.343
  837    HD2  PRO 116           2HD      PRO 116  -7.838   8.477  13.876
  838    HD3  PRO 116           1HD      PRO 116  -8.049   9.038  12.211
  839    H    ARG 117           H        ARG 117  -2.972   6.689  12.136
  840    HA   ARG 117           HA       ARG 117  -2.859   5.317  14.726
  841    HB2  ARG 117           2HB      ARG 117  -4.323   4.034  13.146
  842    HB3  ARG 117           1HB      ARG 117  -2.962   3.921  12.046
  843    HG2  ARG 117           2HG      ARG 117  -3.190   1.854  13.203
  844    HG3  ARG 117           1HG      ARG 117  -1.736   2.653  13.806
  845    HD2  ARG 117           2HD      ARG 117  -3.063   1.640  15.621
  846    HD3  ARG 117           1HD      ARG 117  -2.942   3.387  15.787
  847    HE   ARG 117           HE       ARG 117  -5.195   3.585  15.020
  848   HH11  ARG 117          1HH1      ARG 117  -4.267   0.257  15.858
  849   HH12  ARG 117          2HH1      ARG 117  -5.879  -0.258  16.090
  850   HH21  ARG 117          1HH2      ARG 117  -7.343   2.879  15.390
  851   HH22  ARG 117          2HH2      ARG 117  -7.672   1.265  15.821
  852    H    ASN 118           H        ASN 118  -0.733   4.605  15.173
  853    HA   ASN 118           HA       ASN 118   1.296   5.521  13.307
  854    HB2  ASN 118           2HB      ASN 118   1.618   6.181  15.650
  855    HB3  ASN 118           1HB      ASN 118   1.593   4.493  16.146
  856   HD21  ASN 118          1HD2      ASN 118   3.448   7.012  14.681
  857   HD22  ASN 118          2HD2      ASN 118   4.945   6.173  14.635
  858    H    ALA 119           H        ALA 119   0.994   2.605  15.395
  859    HA   ALA 119           HA       ALA 119   1.858   1.115  13.024
  860    HB1  ALA 119           1HB      ALA 119   3.148  -0.362  14.472
  861    HB2  ALA 119           2HB      ALA 119   2.685   0.597  15.876
  862    HB3  ALA 119           3HB      ALA 119   3.707   1.307  14.627
  863    H    GLN 120           H        GLN 120   0.717  -0.587  12.563
  864    HA   GLN 120           HA       GLN 120  -0.805  -1.963  14.550
  865    HB2  GLN 120           2HB      GLN 120  -2.307  -0.022  13.771
  866    HB3  GLN 120           1HB      GLN 120  -2.477  -0.942  12.266
  867    HG2  GLN 120           2HG      GLN 120  -2.884  -2.872  14.105
  868    HG3  GLN 120           1HG      GLN 120  -3.550  -1.475  14.931
  869   HE21  GLN 120          1HE2      GLN 120  -4.582  -3.910  13.788
  870   HE22  GLN 120          2HE2      GLN 120  -5.819  -3.474  12.702
  871    H    VAL 121           H        VAL 121  -1.590  -4.067  13.855
  872    HA   VAL 121           HA       VAL 121   0.040  -5.095  11.697
  873    HB   VAL 121           HB       VAL 121  -1.983  -6.536  13.479
  874   HG11  VAL 121          1HG1      VAL 121  -1.630  -7.709  11.360
  875   HG12  VAL 121          2HG1      VAL 121  -0.906  -8.607  12.695
  876   HG13  VAL 121          3HG1      VAL 121   0.115  -7.661  11.614
  877   HG21  VAL 121          3HG2      VAL 121   1.032  -6.460  13.650
  878   HG22  VAL 121          1HG2      VAL 121  -0.030  -7.425  14.671
  879   HG23  VAL 121          2HG2      VAL 121  -0.078  -5.666  14.761
  880    H    MET 122           H        MET 122  -0.775  -5.672   9.696
  881    HA   MET 122           HA       MET 122  -3.249  -4.271   9.159
  882    HB2  MET 122           2HB      MET 122  -1.153  -3.726   7.937
  883    HB3  MET 122           1HB      MET 122  -1.228  -5.312   7.193
  884    HG2  MET 122           2HG      MET 122  -2.095  -3.469   5.770
  885    HG3  MET 122           1HG      MET 122  -3.245  -4.773   6.052
  886    HE1  MET 122           3HE      MET 122  -2.286  -2.100   8.756
  887    HE2  MET 122           1HE      MET 122  -3.437  -0.811   8.424
  888    HE3  MET 122           2HE      MET 122  -2.155  -1.158   7.274
  889    H    GLN 123           H        GLN 123  -4.884  -5.034   7.908
  890    HA   GLN 123           HA       GLN 123  -5.145  -7.939   7.742
  891    HB2  GLN 123           2HB      GLN 123  -7.223  -5.841   8.383
  892    HB3  GLN 123           1HB      GLN 123  -7.596  -7.525   8.047
  893    HG2  GLN 123           2HG      GLN 123  -6.313  -8.225   9.976
  894    HG3  GLN 123           1HG      GLN 123  -5.860  -6.555  10.307
  895   HE21  GLN 123          1HE2      GLN 123  -7.279  -8.471  11.932
  896   HE22  GLN 123          2HE2      GLN 123  -8.811  -7.773  12.319
  897    H    THR 124           H        THR 124  -6.570  -8.622   5.981
  898    HA   THR 124           HA       THR 124  -5.857  -7.132   3.645
  899    HB   THR 124           HB       THR 124  -5.454  -9.440   3.442
  900    HG1  THR 124           1HG      THR 124  -7.876  -9.153   2.012
  901   HG21  THR 124          3HG2      THR 124  -7.210 -11.198   3.690
  902   HG22  THR 124          1HG2      THR 124  -8.311  -9.961   4.293
  903   HG23  THR 124          2HG2      THR 124  -6.849 -10.353   5.192
  904    H    GLY 125           H        GLY 125  -7.081  -5.903   2.467
  905    HA2  GLY 125           2HA      GLY 125  -9.104  -5.239   1.449
  906    HA3  GLY 125           1HA      GLY 125  -9.989  -5.993   2.767
  907    H    ASP 126           H        ASP 126  -7.522  -4.444   4.217
  908    HA   ASP 126           HA       ASP 126  -9.307  -2.267   4.922
  909    HB2  ASP 126           2HB      ASP 126  -7.977  -3.732   6.625
  910    HB3  ASP 126           1HB      ASP 126  -6.615  -2.694   6.200
  911    H    GLU 127           H        GLU 127  -8.446  -0.062   5.072
  912    HA   GLU 127           HA       GLU 127  -6.691   0.419   2.774
  913    HB2  GLU 127           2HB      GLU 127  -9.142   1.983   3.538
  914    HB3  GLU 127           1HB      GLU 127  -8.011   2.437   2.272
  915    HG2  GLU 127           2HG      GLU 127  -8.517   0.409   1.055
  916    HG3  GLU 127           1HG      GLU 127  -9.604  -0.108   2.334
  917    H    ILE 128           H        ILE 128  -5.142   1.740   2.977
  918    HA   ILE 128           HA       ILE 128  -4.719   3.165   5.528
  919    HB   ILE 128           HB       ILE 128  -2.655   2.287   3.482
  920   HG12  ILE 128          2HG1      ILE 128  -3.346   0.911   6.090
  921   HG13  ILE 128          1HG1      ILE 128  -3.864   0.345   4.507
  922   HG21  ILE 128          1HG2      ILE 128  -1.054   2.671   5.311
  923   HG22  ILE 128          2HG2      ILE 128  -2.377   3.205   6.346
  924   HG23  ILE 128          3HG2      ILE 128  -1.953   4.134   4.910
  925   HD11  ILE 128          3HD1      ILE 128  -1.031   0.571   5.494
  926   HD12  ILE 128          1HD1      ILE 128  -1.507   0.083   3.867
  927   HD13  ILE 128          2HD1      ILE 128  -1.960  -0.913   5.241
  928    H    GLN 129           H        GLN 129  -4.651   5.363   5.306
  929    HA   GLN 129           HA       GLN 129  -4.447   6.367   2.574
  930    HB2  GLN 129           2HB      GLN 129  -6.660   6.810   3.596
  931    HB3  GLN 129           1HB      GLN 129  -5.887   7.694   4.887
  932    HG2  GLN 129           2HG      GLN 129  -5.497   9.544   3.591
  933    HG3  GLN 129           1HG      GLN 129  -5.437   8.613   2.095
  934   HE21  GLN 129          1HE2      GLN 129  -6.926  10.077   1.090
  935   HE22  GLN 129          2HE2      GLN 129  -8.592  10.028   1.450
  936    H    ILE 130           H        ILE 130  -2.776   7.282   1.993
  937    HA   ILE 130           HA       ILE 130  -0.840   8.344   3.937
  938    HB   ILE 130           HB       ILE 130  -0.412   7.117   1.190
  939   HG12  ILE 130          2HG1      ILE 130  -0.956   5.403   2.823
  940   HG13  ILE 130          1HG1      ILE 130   0.742   5.284   2.384
  941   HG21  ILE 130          1HG2      ILE 130   1.999   7.258   1.639
  942   HG22  ILE 130          2HG2      ILE 130   1.657   8.121   3.137
  943   HG23  ILE 130          3HG2      ILE 130   1.235   8.849   1.585
  944   HD11  ILE 130          3HD1      ILE 130   1.340   6.434   4.467
  945   HD12  ILE 130          1HD1      ILE 130   0.435   4.948   4.758
  946   HD13  ILE 130          2HD1      ILE 130  -0.369   6.509   4.900
  947    H    GLY 131           H        GLY 131  -0.179  10.399   3.613
  948    HA2  GLY 131           2HA      GLY 131  -0.147  12.548   2.801
  949    HA3  GLY 131           1HA      GLY 131  -0.387  11.856   1.197
  950    H    LYS 132           H        LYS 132  -2.375  11.713   0.367
  951    HA   LYS 132           HA       LYS 132  -4.671  12.525   1.978
  952    HB2  LYS 132           2HB      LYS 132  -5.537  13.958   0.151
  953    HB3  LYS 132           1HB      LYS 132  -4.087  14.595   0.905
  954    HG2  LYS 132           2HG      LYS 132  -2.770  14.160  -0.964
  955    HG3  LYS 132           1HG      LYS 132  -3.911  12.975  -1.606
  956    HD2  LYS 132           2HD      LYS 132  -4.627  15.883  -1.326
  957    HD3  LYS 132           1HD      LYS 132  -3.817  15.244  -2.761
  958    HE2  LYS 132           2HE      LYS 132  -5.640  13.707  -3.155
  959    HE3  LYS 132           1HE      LYS 132  -6.431  14.189  -1.663
  960    HZ1  LYS 132           3HZ      LYS 132  -6.948  16.264  -2.537
  961    HZ2  LYS 132           1HZ      LYS 132  -7.358  15.156  -3.714
  962    HZ3  LYS 132           2HZ      LYS 132  -5.968  16.098  -3.912
  963    H    PHE 133           H        PHE 133  -3.471  10.076   0.330
  964    HA   PHE 133           HA       PHE 133  -6.015   9.470  -0.944
  965    HB2  PHE 133           2HB      PHE 133  -4.754   8.438  -2.834
  966    HB3  PHE 133           1HB      PHE 133  -4.680  10.190  -2.769
  967    HD1  PHE 133           2HD      PHE 133  -2.565  11.305  -2.201
  968    HD2  PHE 133           1HD      PHE 133  -2.802   7.069  -2.559
  969    HE1  PHE 133           2HE      PHE 133  -0.119  11.188  -2.370
  970    HE2  PHE 133           1HE      PHE 133  -0.352   6.947  -2.736
  971    HZ   PHE 133           HZ       PHE 133   0.992   9.013  -2.644
  972    H    ARG 134           H        ARG 134  -6.425   7.140  -1.242
  973    HA   ARG 134           HA       ARG 134  -4.903   5.742   0.810
  974    HB2  ARG 134           2HB      ARG 134  -6.760   4.567   1.701
  975    HB3  ARG 134           1HB      ARG 134  -7.204   6.253   1.612
  976    HG2  ARG 134           2HG      ARG 134  -8.086   4.177  -0.385
  977    HG3  ARG 134           1HG      ARG 134  -9.006   4.631   1.042
  978    HD2  ARG 134           2HD      ARG 134  -9.068   6.953   0.202
  979    HD3  ARG 134           1HD      ARG 134  -8.245   6.406  -1.263
  980    HE   ARG 134           HE       ARG 134 -10.357   4.760  -1.122
  981   HH11  ARG 134          1HH1      ARG 134 -10.170   8.297  -0.815
  982   HH12  ARG 134          2HH1      ARG 134 -11.615   8.621  -1.501
  983   HH21  ARG 134          1HH2      ARG 134 -12.463   5.166  -2.056
  984   HH22  ARG 134          2HH2      ARG 134 -13.025   6.776  -2.218
  985    H    LEU 135           H        LEU 135  -4.515   3.698   0.808
  986    HA   LEU 135           HA       LEU 135  -4.537   2.363  -1.790
  987    HB2  LEU 135           2HB      LEU 135  -2.542   2.128   0.485
  988    HB3  LEU 135           1HB      LEU 135  -2.499   1.199  -0.993
  989    HG   LEU 135           HG       LEU 135  -2.140   3.423  -2.206
  990   HD11  LEU 135          1HD1      LEU 135  -1.519   4.395   0.572
  991   HD12  LEU 135          2HD1      LEU 135  -2.838   4.952  -0.459
  992   HD13  LEU 135          3HD1      LEU 135  -1.166   5.253  -0.928
  993   HD21  LEU 135          3HD2      LEU 135   0.251   3.443  -1.705
  994   HD22  LEU 135          1HD2      LEU 135  -0.379   1.809  -1.897
  995   HD23  LEU 135          2HD2      LEU 135  -0.046   2.444  -0.283
  996    H    VAL 136           H        VAL 136  -5.153   0.212  -1.757
  997    HA   VAL 136           HA       VAL 136  -6.490  -0.685   0.715
  998    HB   VAL 136           HB       VAL 136  -6.912  -1.808  -2.042
  999   HG11  VAL 136          1HG1      VAL 136  -8.687  -1.769   0.381
 1000   HG12  VAL 136          2HG1      VAL 136  -7.776  -3.138  -0.250
 1001   HG13  VAL 136          3HG1      VAL 136  -9.111  -2.462  -1.184
 1002   HG21  VAL 136          3HG2      VAL 136  -8.849  -0.339  -2.378
 1003   HG22  VAL 136          1HG2      VAL 136  -7.329   0.546  -2.296
 1004   HG23  VAL 136          2HG2      VAL 136  -8.425   0.554  -0.915
 1005    H    PHE 137           H        PHE 137  -5.533  -2.318   1.655
 1006    HA   PHE 137           HA       PHE 137  -3.289  -3.657   0.373
 1007    HB2  PHE 137           2HB      PHE 137  -3.047  -2.628   2.589
 1008    HB3  PHE 137           1HB      PHE 137  -4.341  -3.638   3.205
 1009    HD1  PHE 137           1HD      PHE 137  -3.956  -5.992   3.680
 1010    HD2  PHE 137           2HD      PHE 137  -0.839  -3.479   2.240
 1011    HE1  PHE 137           1HE      PHE 137  -2.294  -7.647   4.403
 1012    HE2  PHE 137           2HE      PHE 137   0.826  -5.133   2.955
 1013    HZ   PHE 137           HZ       PHE 137   0.095  -7.216   4.041
 1014    H    LEU 138           H        LEU 138  -3.722  -5.577  -0.675
 1015    HA   LEU 138           HA       LEU 138  -5.844  -7.268   0.448
 1016    HB2  LEU 138           2HB      LEU 138  -4.854  -7.104  -2.410
 1017    HB3  LEU 138           1HB      LEU 138  -5.899  -8.368  -1.817
 1018    HG   LEU 138           HG       LEU 138  -7.261  -6.913  -3.023
 1019   HD11  LEU 138          1HD1      LEU 138  -8.846  -6.013  -1.427
 1020   HD12  LEU 138          2HD1      LEU 138  -7.663  -6.224  -0.139
 1021   HD13  LEU 138          3HD1      LEU 138  -8.293  -7.631  -0.994
 1022   HD21  LEU 138          3HD2      LEU 138  -5.803  -4.993  -3.201
 1023   HD22  LEU 138          1HD2      LEU 138  -6.076  -4.592  -1.505
 1024   HD23  LEU 138          2HD2      LEU 138  -7.404  -4.488  -2.663
 1025    H    ALA 139           H        ALA 139  -5.417  -9.450   0.670
 1026    HA   ALA 139           HA       ALA 139  -2.681 -10.108   1.159
 1027    HB1  ALA 139           1HB      ALA 139  -4.461 -11.042   2.544
 1028    HB2  ALA 139           2HB      ALA 139  -3.554 -12.330   1.748
 1029    HB3  ALA 139           3HB      ALA 139  -5.137 -11.854   1.135
 1030    H    GLY 140           H        GLY 140  -1.353 -11.466   0.032
 1031    HA2  GLY 140           2HA      GLY 140  -1.554 -11.473  -2.745
 1032    HA3  GLY 140           1HA      GLY 140  -0.408 -12.407  -1.795
 1033    HA   PRO 141           HA       PRO 141  -4.221 -14.886  -3.531
 1034    HB2  PRO 141           2HB      PRO 141  -3.466 -15.406  -6.094
 1035    HB3  PRO 141           1HB      PRO 141  -4.493 -14.040  -5.641
 1036    HG2  PRO 141           2HG      PRO 141  -1.547 -14.094  -6.176
 1037    HG3  PRO 141           1HG      PRO 141  -2.756 -12.919  -6.721
 1038    HD2  PRO 141           2HD      PRO 141  -1.142 -12.427  -4.637
 1039    HD3  PRO 141           1HD      PRO 141  -2.820 -11.844  -4.673
 1040    H    ALA 142           H        ALA 142  -4.162 -17.124  -4.119
 1041    HA   ALA 142           HA       ALA 142  -1.888 -18.494  -3.017
 1042    HB1  ALA 142           1HB      ALA 142  -4.465 -19.542  -4.178
 1043    HB2  ALA 142           2HB      ALA 142  -4.161 -19.195  -2.473
 1044    HB3  ALA 142           3HB      ALA 142  -3.283 -20.495  -3.283
 1045    H    GLU 143           H        GLU 143  -1.084 -17.232  -5.174
 1046    HA   GLU 143           HA       GLU 143  -1.040 -18.833  -7.567
 1047    HB2  GLU 143           2HB      GLU 143  -0.978 -16.292  -7.442
 1048    HB3  GLU 143           1HB      GLU 143   0.650 -16.443  -6.807
 1049    HG2  GLU 143           2HG      GLU 143   0.811 -15.944  -9.113
 1050    HG3  GLU 143           1HG      GLU 143   1.271 -17.629  -8.899
  Start of MODEL   15
    1    H1   MET   1           1HT      MET   1  17.204 -12.570   5.797
    2    H2   MET   1           2HT      MET   1  18.050 -12.500   7.249
    3    H3   MET   1           3HT      MET   1  18.841 -12.971   5.859
    4    HA   MET   1           HA       MET   1  19.406 -10.760   6.491
    5    HB2  MET   1           2HB      MET   1  18.026 -11.221   3.889
    6    HB3  MET   1           1HB      MET   1  18.672  -9.629   4.270
    7    HG2  MET   1           2HG      MET   1  20.211 -12.207   4.216
    8    HG3  MET   1           1HG      MET   1  20.320 -10.884   3.049
    9    HE1  MET   1           2HE      MET   1  23.725 -10.680   5.048
   10    HE2  MET   1           3HE      MET   1  23.005 -10.858   3.449
   11    HE3  MET   1           1HE      MET   1  22.827 -12.142   4.646
   12    H    SER   2           H        SER   2  16.778 -11.213   7.850
   13    HA   SER   2           HA       SER   2  16.028  -8.359   7.855
   14    HB2  SER   2           2HB      SER   2  13.762  -9.153   8.569
   15    HB3  SER   2           1HB      SER   2  14.184  -9.742   6.958
   16    HG   SER   2           HG       SER   2  14.496 -11.747   7.734
   17    H    ASP   3           H        ASP   3  18.011 -10.106   9.116
   18    HA   ASP   3           HA       ASP   3  17.050 -10.587  11.837
   19    HB2  ASP   3           2HB      ASP   3  19.486 -11.700  10.468
   20    HB3  ASP   3           1HB      ASP   3  18.684 -12.310  11.914
   21    H    ASN   4           H        ASN   4  18.244  -8.150  10.468
   22    HA   ASN   4           HA       ASN   4  20.765  -7.728  11.780
   23    HB2  ASN   4           2HB      ASN   4  18.959  -5.835  10.233
   24    HB3  ASN   4           1HB      ASN   4  20.552  -5.408  10.822
   25   HD21  ASN   4          1HD2      ASN   4  21.338  -4.968   8.794
   26   HD22  ASN   4          2HD2      ASN   4  21.658  -6.178   7.606
   27    H    ASN   5           H        ASN   5  21.068  -6.614  13.635
   28    HA   ASN   5           HA       ASN   5  19.103  -6.610  15.607
   29    HB2  ASN   5           2HB      ASN   5  21.622  -4.938  15.496
   30    HB3  ASN   5           1HB      ASN   5  20.613  -5.087  16.921
   31   HD21  ASN   5          1HD2      ASN   5  20.642  -7.067  18.047
   32   HD22  ASN   5          2HD2      ASN   5  21.898  -8.221  17.807
   33    H    GLY   6           H        GLY   6  17.329  -5.487  15.731
   34    HA2  GLY   6           2HA      GLY   6  16.938  -3.087  14.216
   35    HA3  GLY   6           1HA      GLY   6  15.758  -3.910  15.227
   36    H    THR   7           H        THR   7  18.717  -2.084  15.495
   37    HA   THR   7           HA       THR   7  17.898  -1.008  18.039
   38    HB   THR   7           HB       THR   7  20.269  -1.545  17.778
   39    HG1  THR   7           1HG      THR   7  20.253   1.279  17.684
   40   HG21  THR   7          3HG2      THR   7  20.459  -1.266  15.340
   41   HG22  THR   7          1HG2      THR   7  21.730  -0.384  16.193
   42   HG23  THR   7          2HG2      THR   7  20.343   0.482  15.538
   43    HA   PRO   8           HA       PRO   8  15.896   2.518  16.048
   44    HB2  PRO   8           2HB      PRO   8  16.285   3.621  18.778
   45    HB3  PRO   8           1HB      PRO   8  14.806   3.558  17.810
   46    HG2  PRO   8           2HG      PRO   8  15.092   1.920  19.869
   47    HG3  PRO   8           1HG      PRO   8  14.413   1.313  18.348
   48    HD2  PRO   8           2HD      PRO   8  17.188   0.998  19.432
   49    HD3  PRO   8           1HD      PRO   8  16.136  -0.194  18.631
   50    H    GLU   9           H        GLU   9  16.931   4.155  15.047
   51    HA   GLU   9           HA       GLU   9  19.532   4.881  16.108
   52    HB2  GLU   9           2HB      GLU   9  18.617   4.478  13.286
   53    HB3  GLU   9           1HB      GLU   9  20.056   5.411  13.674
   54    HG2  GLU   9           2HG      GLU   9  19.574   2.543  14.432
   55    HG3  GLU   9           1HG      GLU   9  20.604   3.107  13.111
   56    HA   PRO  10           HA       PRO  10  17.928   9.038  16.151
   57    HB2  PRO  10           2HB      PRO  10  20.772   9.735  16.457
   58    HB3  PRO  10           1HB      PRO  10  19.411  10.091  17.527
   59    HG2  PRO  10           2HG      PRO  10  21.307   8.287  18.152
   60    HG3  PRO  10           1HG      PRO  10  19.621   8.131  18.675
   61    HD2  PRO  10           2HD      PRO  10  21.072   6.698  16.491
   62    HD3  PRO  10           1HD      PRO  10  19.812   6.128  17.607
   63    H    GLN  11           H        GLN  11  17.461   9.618  14.125
   64    HA   GLN  11           HA       GLN  11  19.634  10.038  12.183
   65    HB2  GLN  11           2HB      GLN  11  16.913   8.814  11.678
   66    HB3  GLN  11           1HB      GLN  11  18.097   9.200  10.445
   67    HG2  GLN  11           2HG      GLN  11  19.570   7.497  11.223
   68    HG3  GLN  11           1HG      GLN  11  18.588   7.237  12.663
   69   HE21  GLN  11          1HE2      GLN  11  19.383   5.348  10.567
   70   HE22  GLN  11          2HE2      GLN  11  17.914   4.709   9.962
   71    H    VAL  12           H        VAL  12  18.901  11.575  10.483
   72    HA   VAL  12           HA       VAL  12  16.843  13.361  11.553
   73    HB   VAL  12           HB       VAL  12  19.020  13.974   9.509
   74   HG11  VAL  12          1HG1      VAL  12  17.043  15.797  10.885
   75   HG12  VAL  12          2HG1      VAL  12  17.033  15.342   9.182
   76   HG13  VAL  12          3HG1      VAL  12  18.351  16.326   9.828
   77   HG21  VAL  12          3HG2      VAL  12  18.856  14.780  12.414
   78   HG22  VAL  12          1HG2      VAL  12  20.074  15.337  11.267
   79   HG23  VAL  12          2HG2      VAL  12  19.999  13.634  11.715
   80    H    GLU  13           H        GLU  13  15.013  13.284  10.489
   81    HA   GLU  13           HA       GLU  13  14.989  12.155   7.791
   82    HB2  GLU  13           2HB      GLU  13  14.238  10.707   9.849
   83    HB3  GLU  13           1HB      GLU  13  12.836  11.761   9.862
   84    HG2  GLU  13           2HG      GLU  13  12.337   9.720   8.697
   85    HG3  GLU  13           1HG      GLU  13  12.330  11.070   7.562
   86    H    THR  14           H        THR  14  13.346  13.208   6.495
   87    HA   THR  14           HA       THR  14  12.067  15.373   7.893
   88    HB   THR  14           HB       THR  14  13.558  15.799   5.306
   89    HG1  THR  14           1HG      THR  14  14.201  15.863   7.868
   90   HG21  THR  14          3HG2      THR  14  11.969  17.745   7.008
   91   HG22  THR  14          1HG2      THR  14  11.474  17.147   5.426
   92   HG23  THR  14          2HG2      THR  14  12.909  18.164   5.576
   93    H    TPO  15           H        TPO  15  10.218  15.025   7.846
   94    HA   TPO  15           HA       TPO  15   8.695  14.266   5.451
   95    HB   TPO  15           HB       TPO  15   7.931  14.214   8.421
   96   HG21  TPO  15          1HG2      TPO  15   6.002  14.929   7.113
   97   HG22  TPO  15          2HG2      TPO  15   5.756  13.297   7.739
   98   HG23  TPO  15          3HG2      TPO  15   6.192  13.536   6.047
   99    H    SER  16           H        SER  16   7.812  16.009   4.447
  100    HA   SER  16           HA       SER  16   7.762  18.523   5.864
  101    HB2  SER  16           2HB      SER  16   8.690  18.345   3.570
  102    HB3  SER  16           1HB      SER  16   7.118  17.821   2.986
  103    HG   SER  16           HG       SER  16   8.010  20.297   3.839
  104    H    VAL  17           H        VAL  17   5.908  19.474   6.569
  105    HA   VAL  17           HA       VAL  17   3.525  17.856   6.530
  106    HB   VAL  17           HB       VAL  17   4.033  20.534   7.864
  107   HG11  VAL  17          1HG1      VAL  17   1.650  20.162   7.402
  108   HG12  VAL  17          2HG1      VAL  17   1.989  20.105   9.127
  109   HG13  VAL  17          3HG1      VAL  17   1.734  18.608   8.228
  110   HG21  VAL  17          3HG2      VAL  17   3.972  17.747   8.996
  111   HG22  VAL  17          1HG2      VAL  17   4.173  19.227   9.936
  112   HG23  VAL  17          2HG2      VAL  17   5.413  18.742   8.775
  113    H    PHE  18           H        PHE  18   1.981  18.069   5.123
  114    HA   PHE  18           HA       PHE  18   1.772  20.622   3.725
  115    HB2  PHE  18           2HB      PHE  18   0.863  19.440   1.774
  116    HB3  PHE  18           1HB      PHE  18   2.465  18.846   2.175
  117    HD1  PHE  18           1HD      PHE  18   2.718  16.597   3.171
  118    HD2  PHE  18           2HD      PHE  18  -1.056  18.046   1.861
  119    HE1  PHE  18           1HE      PHE  18   1.842  14.313   3.180
  120    HE2  PHE  18           2HE      PHE  18  -1.944  15.751   1.875
  121    HZ   PHE  18           HZ       PHE  18  -0.485  13.884   2.538
  122    H    ARG  19           H        ARG  19  -0.119  21.564   3.586
  123    HA   ARG  19           HA       ARG  19  -2.262  20.567   5.234
  124    HB2  ARG  19           2HB      ARG  19  -1.817  22.826   5.618
  125    HB3  ARG  19           1HB      ARG  19  -1.597  23.165   3.916
  126    HG2  ARG  19           2HG      ARG  19  -3.633  24.193   4.933
  127    HG3  ARG  19           1HG      ARG  19  -3.937  23.182   3.528
  128    HD2  ARG  19           2HD      ARG  19  -5.583  22.909   5.330
  129    HD3  ARG  19           1HD      ARG  19  -4.762  21.410   4.907
  130    HE   ARG  19           HE       ARG  19  -3.535  22.749   7.092
  131   HH11  ARG  19          1HH1      ARG  19  -6.316  20.751   6.176
  132   HH12  ARG  19          2HH1      ARG  19  -6.520  20.057   7.715
  133   HH21  ARG  19          1HH2      ARG  19  -3.791  21.719   9.247
  134   HH22  ARG  19          2HH2      ARG  19  -5.052  20.604   9.481
  135    H    ALA  20           H        ALA  20  -3.766  19.367   4.440
  136    HA   ALA  20           HA       ALA  20  -4.569  19.787   1.674
  137    HB1  ALA  20           1HB      ALA  20  -3.228  17.782   1.702
  138    HB2  ALA  20           2HB      ALA  20  -4.921  17.337   1.460
  139    HB3  ALA  20           3HB      ALA  20  -4.161  17.122   3.035
  140    H    ASP  21           H        ASP  21  -6.684  18.691   1.275
  141    HA   ASP  21           HA       ASP  21  -8.646  19.674   3.141
  142    HB2  ASP  21           2HB      ASP  21 -10.188  19.210   1.261
  143    HB3  ASP  21           1HB      ASP  21  -8.828  20.228   0.797
  144    H    LEU  22           H        LEU  22  -7.041  16.955   3.232
  145    HA   LEU  22           HA       LEU  22  -8.826  14.811   2.949
  146    HB2  LEU  22           2HB      LEU  22  -7.153  13.447   3.904
  147    HB3  LEU  22           1HB      LEU  22  -6.357  14.662   2.947
  148    HG   LEU  22           HG       LEU  22  -4.956  14.494   4.710
  149   HD11  LEU  22          1HD1      LEU  22  -6.705  16.671   5.726
  150   HD12  LEU  22          2HD1      LEU  22  -5.420  16.804   4.536
  151   HD13  LEU  22          3HD1      LEU  22  -5.034  16.372   6.204
  152   HD21  LEU  22          3HD2      LEU  22  -5.555  14.200   7.088
  153   HD22  LEU  22          1HD2      LEU  22  -6.141  12.903   6.046
  154   HD23  LEU  22          2HD2      LEU  22  -7.255  14.145   6.612
  155    H    LEU  23           H        LEU  23  -9.029  17.153   5.214
  156    HA   LEU  23           HA       LEU  23  -9.609  15.862   7.634
  157    HB2  LEU  23           2HB      LEU  23  -9.212  18.308   7.260
  158    HB3  LEU  23           1HB      LEU  23 -10.792  18.414   6.528
  159    HG   LEU  23           HG       LEU  23 -10.658  19.327   8.809
  160   HD11  LEU  23          1HD1      LEU  23 -12.543  17.005   8.563
  161   HD12  LEU  23          2HD1      LEU  23 -12.827  18.662   8.029
  162   HD13  LEU  23          3HD1      LEU  23 -12.670  18.304   9.750
  163   HD21  LEU  23          3HD2      LEU  23 -10.494  17.873  10.740
  164   HD22  LEU  23          1HD2      LEU  23  -9.043  17.767   9.753
  165   HD23  LEU  23          2HD2      LEU  23 -10.247  16.476   9.692
  166    H    LYS  24           H        LYS  24 -11.575  16.675   4.862
  167    HA   LYS  24           HA       LYS  24 -14.061  15.872   5.930
  168    HB2  LYS  24           2HB      LYS  24 -13.236  15.926   3.029
  169    HB3  LYS  24           1HB      LYS  24 -14.888  15.892   3.635
  170    HG2  LYS  24           2HG      LYS  24 -14.483  18.071   4.737
  171    HG3  LYS  24           1HG      LYS  24 -12.881  18.103   3.999
  172    HD2  LYS  24           2HD      LYS  24 -13.936  17.978   1.784
  173    HD3  LYS  24           1HD      LYS  24 -15.527  18.041   2.554
  174    HE2  LYS  24           2HE      LYS  24 -14.855  20.213   3.575
  175    HE3  LYS  24           1HE      LYS  24 -13.374  20.142   2.628
  176    HZ1  LYS  24           3HZ      LYS  24 -14.959  21.485   1.499
  177    HZ2  LYS  24           1HZ      LYS  24 -16.137  20.270   1.573
  178    HZ3  LYS  24           2HZ      LYS  24 -14.764  20.052   0.614
  179    H    GLU  25           H        GLU  25 -11.469  14.066   4.523
  180    HA   GLU  25           HA       GLU  25 -12.922  11.702   3.920
  181    HB2  GLU  25           2HB      GLU  25  -9.994  12.137   4.473
  182    HB3  GLU  25           1HB      GLU  25 -10.701  10.611   3.965
  183    HG2  GLU  25           2HG      GLU  25 -10.766  13.174   2.394
  184    HG3  GLU  25           1HG      GLU  25  -9.658  11.830   2.118
  185    H    MET  26           H        MET  26 -10.921  12.672   6.683
  186    HA   MET  26           HA       MET  26 -11.297  10.218   8.082
  187    HB2  MET  26           2HB      MET  26 -10.237  11.238   9.992
  188    HB3  MET  26           1HB      MET  26  -9.392  11.776   8.549
  189    HG2  MET  26           2HG      MET  26 -10.503  13.925   8.655
  190    HG3  MET  26           1HG      MET  26 -11.480  13.381  10.011
  191    HE1  MET  26           3HE      MET  26  -7.887  14.397   8.795
  192    HE2  MET  26           1HE      MET  26  -7.620  12.754   9.379
  193    HE3  MET  26           2HE      MET  26  -6.923  14.122  10.246
  194    H    GLU  27           H        GLU  27 -13.290  12.905   7.657
  195    HA   GLU  27           HA       GLU  27 -14.803  12.336  10.081
  196    HB2  GLU  27           2HB      GLU  27 -14.149  14.653   9.658
  197    HB3  GLU  27           1HB      GLU  27 -15.016  14.621   8.134
  198    HG2  GLU  27           2HG      GLU  27 -17.116  14.377   9.289
  199    HG3  GLU  27           1HG      GLU  27 -16.277  14.271  10.838
  200    H    SER  28           H        SER  28 -15.378  12.672   6.536
  201    HA   SER  28           HA       SER  28 -18.030  11.597   7.027
  202    HB2  SER  28           2HB      SER  28 -16.978  13.156   4.679
  203    HB3  SER  28           1HB      SER  28 -18.650  12.618   4.895
  204    HG   SER  28           HG       SER  28 -18.414  13.721   7.011
  205    H    SER  29           H        SER  29 -15.083  10.762   5.274
  206    HA   SER  29           HA       SER  29 -16.390   8.705   3.775
  207    HB2  SER  29           2HB      SER  29 -13.445   9.007   4.441
  208    HB3  SER  29           1HB      SER  29 -14.126   8.028   3.141
  209    HG   SER  29           HG       SER  29 -13.376  10.004   2.341
  210    H    THR  30           H        THR  30 -15.102   9.109   6.906
  211    HA   THR  30           HA       THR  30 -14.949   6.401   7.646
  212    HB   THR  30           HB       THR  30 -15.427   8.841   9.387
  213    HG1  THR  30           1HG      THR  30 -13.294   9.124   9.296
  214   HG21  THR  30          3HG2      THR  30 -15.822   6.665  10.510
  215   HG22  THR  30          1HG2      THR  30 -14.388   7.474  11.143
  216   HG23  THR  30          2HG2      THR  30 -14.214   6.133  10.014
  217    H    GLY  31           H        GLY  31 -16.519   5.091   7.871
  218    HA2  GLY  31           2HA      GLY  31 -18.850   5.151   9.127
  219    HA3  GLY  31           1HA      GLY  31 -19.241   5.894   7.564
  220    H    THR  32           H        THR  32 -17.386   4.645   6.008
  221    HA   THR  32           HA       THR  32 -18.491   2.056   5.588
  222    HB   THR  32           HB       THR  32 -15.990   3.265   4.374
  223    HG1  THR  32           1HG      THR  32 -17.255   4.632   3.387
  224   HG21  THR  32          3HG2      THR  32 -16.419   0.877   3.883
  225   HG22  THR  32          1HG2      THR  32 -16.610   1.878   2.441
  226   HG23  THR  32          2HG2      THR  32 -18.030   1.303   3.304
  227    H    ALA  33           H        ALA  33 -17.813   0.262   6.603
  228    HA   ALA  33           HA       ALA  33 -15.488   0.325   8.317
  229    HB1  ALA  33           1HB      ALA  33 -16.315  -1.875   9.073
  230    HB2  ALA  33           2HB      ALA  33 -17.545  -1.834   7.812
  231    HB3  ALA  33           3HB      ALA  33 -17.588  -0.654   9.118
  232    HA   PRO  34           HA       PRO  34 -12.621  -1.788   5.619
  233    HB2  PRO  34           2HB      PRO  34 -11.658  -3.746   7.346
  234    HB3  PRO  34           1HB      PRO  34 -11.056  -2.088   7.268
  235    HG2  PRO  34           2HG      PRO  34 -13.038  -3.295   9.155
  236    HG3  PRO  34           1HG      PRO  34 -11.737  -2.141   9.485
  237    HD2  PRO  34           2HD      PRO  34 -14.265  -1.330   9.318
  238    HD3  PRO  34           1HD      PRO  34 -12.951  -0.344   8.643
  239    H    ALA  35           H        ALA  35 -12.284  -3.833   4.534
  240    HA   ALA  35           HA       ALA  35 -14.756  -5.318   4.313
  241    HB1  ALA  35           1HB      ALA  35 -12.162  -5.599   2.785
  242    HB2  ALA  35           2HB      ALA  35 -13.553  -4.638   2.283
  243    HB3  ALA  35           3HB      ALA  35 -13.686  -6.393   2.388
  244    H    SER  36           H        SER  36 -14.800  -7.657   4.398
  245    HA   SER  36           HA       SER  36 -12.787  -8.702   6.225
  246    HB2  SER  36           2HB      SER  36 -15.008  -8.427   7.296
  247    HB3  SER  36           1HB      SER  36 -15.721  -9.443   6.046
  248    HG   SER  36           HG       SER  36 -13.787 -10.148   7.981
  249    H    THR  37           H        THR  37 -11.845 -10.544   5.645
  250    HA   THR  37           HA       THR  37 -12.888 -12.169   3.517
  251    HB   THR  37           HB       THR  37 -10.481 -12.261   2.570
  252    HG1  THR  37           1HG      THR  37 -10.304 -10.148   4.347
  253   HG21  THR  37          3HG2      THR  37 -12.317 -11.221   1.306
  254   HG22  THR  37          1HG2      THR  37 -10.813 -10.328   1.079
  255   HG23  THR  37          2HG2      THR  37 -12.056  -9.705   2.165
  256    H    GLY  38           H        GLY  38 -11.635 -14.264   3.501
  257    HA2  GLY  38           2HA      GLY  38 -10.772 -14.882   6.238
  258    HA3  GLY  38           1HA      GLY  38 -11.302 -16.057   5.038
  259    H    ALA  39           H        ALA  39  -9.307 -13.601   3.963
  260    HA   ALA  39           HA       ALA  39  -7.187 -15.470   3.404
  261    HB1  ALA  39           1HB      ALA  39  -7.606 -12.639   2.492
  262    HB2  ALA  39           2HB      ALA  39  -8.032 -14.112   1.613
  263    HB3  ALA  39           3HB      ALA  39  -6.339 -13.729   1.925
  264    H    GLU  40           H        GLU  40  -7.804 -13.990   6.061
  265    HA   GLU  40           HA       GLU  40  -5.658 -12.146   6.500
  266    HB2  GLU  40           2HB      GLU  40  -7.369 -13.478   8.581
  267    HB3  GLU  40           1HB      GLU  40  -6.513 -11.947   8.703
  268    HG2  GLU  40           2HG      GLU  40  -7.909 -11.031   6.941
  269    HG3  GLU  40           1HG      GLU  40  -8.810 -12.532   6.870
  270    H    ASN  41           H        ASN  41  -5.513 -15.298   6.170
  271    HA   ASN  41           HA       ASN  41  -3.461 -15.738   8.232
  272    HB2  ASN  41           2HB      ASN  41  -5.192 -17.518   7.923
  273    HB3  ASN  41           1HB      ASN  41  -4.652 -17.710   6.259
  274   HD21  ASN  41          1HD2      ASN  41  -4.104 -19.848   6.559
  275   HD22  ASN  41          2HD2      ASN  41  -2.738 -20.354   7.478
  276    H    LEU  42           H        LEU  42  -3.926 -14.866   5.017
  277    HA   LEU  42           HA       LEU  42  -2.710 -14.602   3.217
  278    HB2  LEU  42           2HB      LEU  42  -0.538 -14.400   5.263
  279    HB3  LEU  42           1HB      LEU  42  -0.211 -14.111   3.561
  280    HG   LEU  42           HG       LEU  42  -0.404 -11.987   4.533
  281   HD11  LEU  42          1HD1      LEU  42  -1.606 -12.109   2.482
  282   HD12  LEU  42          2HD1      LEU  42  -2.359 -10.958   3.585
  283   HD13  LEU  42          3HD1      LEU  42  -3.086 -12.544   3.339
  284   HD21  LEU  42          3HD2      LEU  42  -1.343 -12.601   6.694
  285   HD22  LEU  42          1HD2      LEU  42  -2.915 -12.882   5.947
  286   HD23  LEU  42          2HD2      LEU  42  -2.238 -11.255   5.991
  287    HA   PRO  43           HA       PRO  43  -2.070 -19.105   2.844
  288    HB2  PRO  43           2HB      PRO  43  -2.546 -19.064   0.108
  289    HB3  PRO  43           1HB      PRO  43  -3.778 -19.276   1.352
  290    HG2  PRO  43           2HG      PRO  43  -2.942 -16.778  -0.069
  291    HG3  PRO  43           1HG      PRO  43  -4.582 -17.357   0.278
  292    HD2  PRO  43           2HD      PRO  43  -3.501 -15.463   1.720
  293    HD3  PRO  43           1HD      PRO  43  -4.417 -16.748   2.534
  294    H    ALA  44           H        ALA  44  -0.956 -16.947   0.262
  295    HA   ALA  44           HA       ALA  44   1.415 -18.554  -0.157
  296    HB1  ALA  44           1HB      ALA  44   0.594 -15.962  -1.471
  297    HB2  ALA  44           2HB      ALA  44   0.232 -17.578  -2.077
  298    HB3  ALA  44           3HB      ALA  44   1.902 -17.022  -1.992
  299    H    GLY  45           H        GLY  45   0.673 -16.401   2.134
  300    HA2  GLY  45           2HA      GLY  45   1.920 -15.203   3.638
  301    HA3  GLY  45           1HA      GLY  45   3.356 -15.846   2.857
  302    H    SER  46           H        SER  46   1.333 -14.276   0.667
  303    HA   SER  46           HA       SER  46   2.922 -11.813   0.854
  304    HB2  SER  46           2HB      SER  46   1.872 -13.049  -1.684
  305    HB3  SER  46           1HB      SER  46   3.045 -11.753  -1.514
  306    HG   SER  46           HG       SER  46   4.444 -13.308  -0.469
  307    H    ALA  47           H        ALA  47   1.813  -9.930   0.273
  308    HA   ALA  47           HA       ALA  47  -1.020 -10.045  -0.323
  309    HB1  ALA  47           1HB      ALA  47  -1.557  -8.482   1.495
  310    HB2  ALA  47           2HB      ALA  47   0.108  -8.580   2.067
  311    HB3  ALA  47           3HB      ALA  47  -0.930 -10.003   2.133
  312    H    LEU  48           H        LEU  48  -1.766  -7.845  -1.012
  313    HA   LEU  48           HA       LEU  48   0.461  -6.172  -1.712
  314    HB2  LEU  48           2HB      LEU  48  -0.291  -5.985  -4.074
  315    HB3  LEU  48           1HB      LEU  48   0.363  -7.543  -3.652
  316    HG   LEU  48           HG       LEU  48  -2.081  -8.317  -3.456
  317   HD11  LEU  48          1HD1      LEU  48  -3.166  -6.153  -3.457
  318   HD12  LEU  48          2HD1      LEU  48  -3.699  -7.126  -4.829
  319   HD13  LEU  48          3HD1      LEU  48  -2.536  -5.821  -5.071
  320   HD21  LEU  48          3HD2      LEU  48  -0.884  -7.572  -6.113
  321   HD22  LEU  48          1HD2      LEU  48  -2.204  -8.722  -5.879
  322   HD23  LEU  48          2HD2      LEU  48  -0.610  -9.055  -5.206
  323    H    LEU  49           H        LEU  49  -0.118  -4.082  -2.357
  324    HA   LEU  49           HA       LEU  49  -2.805  -3.411  -1.530
  325    HB2  LEU  49           2HB      LEU  49  -1.880  -1.213  -0.679
  326    HB3  LEU  49           1HB      LEU  49  -1.510  -2.628   0.270
  327    HG   LEU  49           HG       LEU  49   0.777  -2.597  -0.903
  328   HD11  LEU  49          1HD1      LEU  49   1.554  -0.406  -1.652
  329   HD12  LEU  49          2HD1      LEU  49  -0.098   0.206  -1.525
  330   HD13  LEU  49          3HD1      LEU  49   0.283  -1.062  -2.686
  331   HD21  LEU  49          3HD2      LEU  49   0.019  -0.396   0.999
  332   HD22  LEU  49          1HD2      LEU  49   1.658  -0.972   0.697
  333   HD23  LEU  49          2HD2      LEU  49   0.466  -2.046   1.430
  334    H    VAL  50           H        VAL  50  -3.922  -2.108  -2.736
  335    HA   VAL  50           HA       VAL  50  -2.619  -1.237  -5.207
  336    HB   VAL  50           HB       VAL  50  -4.138  -3.092  -5.681
  337   HG11  VAL  50          1HG1      VAL  50  -5.649  -2.951  -3.832
  338   HG12  VAL  50          2HG1      VAL  50  -6.572  -2.873  -5.339
  339   HG13  VAL  50          3HG1      VAL  50  -6.260  -1.402  -4.407
  340   HG21  VAL  50          3HG2      VAL  50  -3.954  -1.379  -7.401
  341   HG22  VAL  50          1HG2      VAL  50  -5.262  -0.463  -6.652
  342   HG23  VAL  50          2HG2      VAL  50  -5.595  -2.035  -7.373
  343    H    VAL  51           H        VAL  51  -2.839   0.760  -5.821
  344    HA   VAL  51           HA       VAL  51  -4.014   2.624  -3.936
  345    HB   VAL  51           HB       VAL  51  -2.635   3.199  -6.567
  346   HG11  VAL  51          1HG1      VAL  51  -2.130   5.375  -5.564
  347   HG12  VAL  51          2HG1      VAL  51  -3.001   4.905  -4.107
  348   HG13  VAL  51          3HG1      VAL  51  -3.869   5.085  -5.631
  349   HG21  VAL  51          3HG2      VAL  51  -1.150   1.839  -5.214
  350   HG22  VAL  51          1HG2      VAL  51  -1.366   2.921  -3.840
  351   HG23  VAL  51          2HG2      VAL  51  -0.556   3.497  -5.292
  352    H    LYS  52           H        LYS  52  -6.012   3.241  -4.122
  353    HA   LYS  52           HA       LYS  52  -7.549   2.673  -6.556
  354    HB2  LYS  52           2HB      LYS  52  -8.408   3.528  -3.790
  355    HB3  LYS  52           1HB      LYS  52  -9.507   3.219  -5.121
  356    HG2  LYS  52           2HG      LYS  52  -7.644   1.162  -3.951
  357    HG3  LYS  52           1HG      LYS  52  -9.321   1.382  -3.455
  358    HD2  LYS  52           2HD      LYS  52 -10.019   0.933  -5.793
  359    HD3  LYS  52           1HD      LYS  52  -8.331   0.618  -6.201
  360    HE2  LYS  52           2HE      LYS  52  -8.266  -1.239  -4.631
  361    HE3  LYS  52           1HE      LYS  52  -9.902  -0.877  -4.102
  362    HZ1  LYS  52           3HZ      LYS  52  -9.168  -1.740  -6.857
  363    HZ2  LYS  52           1HZ      LYS  52 -10.722  -1.474  -6.276
  364    HZ3  LYS  52           2HZ      LYS  52  -9.812  -2.744  -5.670
  365    H    ARG  53           H        ARG  53  -6.393   5.263  -4.608
  366    HA   ARG  53           HA       ARG  53  -7.412   7.218  -6.515
  367    HB2  ARG  53           2HB      ARG  53  -9.023   7.328  -4.719
  368    HB3  ARG  53           1HB      ARG  53  -7.747   7.275  -3.515
  369    HG2  ARG  53           2HG      ARG  53  -7.003   9.506  -4.250
  370    HG3  ARG  53           1HG      ARG  53  -8.367   9.556  -5.372
  371    HD2  ARG  53           2HD      ARG  53  -9.944   9.514  -3.596
  372    HD3  ARG  53           1HD      ARG  53  -8.696   9.107  -2.416
  373    HE   ARG  53           HE       ARG  53  -7.966  11.501  -3.567
  374   HH11  ARG  53          1HH1      ARG  53 -10.762  10.394  -1.668
  375   HH12  ARG  53          2HH1      ARG  53 -10.932  11.852  -0.815
  376   HH21  ARG  53          1HH2      ARG  53  -8.188  13.489  -2.394
  377   HH22  ARG  53          2HH2      ARG  53  -9.405  13.664  -1.231
  378    H    GLY  54           H        GLY  54  -5.894   8.720  -6.955
  379    HA2  GLY  54           2HA      GLY  54  -4.132  10.063  -5.644
  380    HA3  GLY  54           1HA      GLY  54  -3.355   8.481  -5.550
  381    HA   PRO  55           HA       PRO  55  -2.328  10.589  -9.644
  382    HB2  PRO  55           2HB      PRO  55   0.445  10.468  -8.636
  383    HB3  PRO  55           1HB      PRO  55  -0.414  11.822  -9.377
  384    HG2  PRO  55           2HG      PRO  55   0.155  11.839  -6.776
  385    HG3  PRO  55           1HG      PRO  55  -1.385  12.478  -7.372
  386    HD2  PRO  55           2HD      PRO  55  -0.806   9.815  -6.127
  387    HD3  PRO  55           1HD      PRO  55  -2.143  10.943  -5.798
  388    H    ASN  56           H        ASN  56  -0.770   8.178  -7.689
  389    HA   ASN  56           HA       ASN  56   0.044   6.655 -10.031
  390    HB2  ASN  56           2HB      ASN  56   1.372   5.332  -8.383
  391    HB3  ASN  56           1HB      ASN  56   1.798   7.037  -8.418
  392   HD21  ASN  56          1HD2      ASN  56   0.479   4.484  -6.604
  393   HD22  ASN  56          2HD2      ASN  56   0.374   5.310  -5.086
  394    H    ALA  57           H        ALA  57  -2.746   6.932  -9.001
  395    HA   ALA  57           HA       ALA  57  -3.600   4.544  -7.772
  396    HB1  ALA  57           1HB      ALA  57  -5.837   5.167  -8.508
  397    HB2  ALA  57           2HB      ALA  57  -5.148   6.376  -9.594
  398    HB3  ALA  57           3HB      ALA  57  -4.985   6.564  -7.849
  399    H    GLY  58           H        GLY  58  -4.444   2.683  -8.615
  400    HA2  GLY  58           2HA      GLY  58  -5.092   1.262 -10.406
  401    HA3  GLY  58           1HA      GLY  58  -4.124   2.247 -11.499
  402    H    ALA  59           H        ALA  59  -2.060   2.259  -9.253
  403    HA   ALA  59           HA       ALA  59  -0.642  -0.067 -10.223
  404    HB1  ALA  59           1HB      ALA  59   1.279   0.877  -9.057
  405    HB2  ALA  59           2HB      ALA  59   0.248   2.104  -8.326
  406    HB3  ALA  59           3HB      ALA  59   0.511   2.102 -10.069
  407    H    ARG  60           H        ARG  60   0.149  -1.694  -8.920
  408    HA   ARG  60           HA       ARG  60  -0.933  -1.831  -6.211
  409    HB2  ARG  60           2HB      ARG  60  -1.258  -4.251  -6.477
  410    HB3  ARG  60           1HB      ARG  60  -2.198  -3.392  -7.686
  411    HG2  ARG  60           2HG      ARG  60  -0.614  -3.937  -9.399
  412    HG3  ARG  60           1HG      ARG  60   0.498  -4.614  -8.216
  413    HD2  ARG  60           2HD      ARG  60  -0.614  -6.403  -9.358
  414    HD3  ARG  60           1HD      ARG  60  -1.181  -6.343  -7.698
  415    HE   ARG  60           HE       ARG  60  -3.178  -5.134  -8.654
  416   HH11  ARG  60          1HH1      ARG  60  -1.303  -7.447 -10.599
  417   HH12  ARG  60          2HH1      ARG  60  -2.619  -7.911 -11.556
  418   HH21  ARG  60          1HH2      ARG  60  -4.991  -5.835  -9.951
  419   HH22  ARG  60          2HH2      ARG  60  -4.771  -7.028 -11.148
  420    H    PHE  61           H        PHE  61   0.498  -2.533  -4.717
  421    HA   PHE  61           HA       PHE  61   3.179  -3.226  -5.699
  422    HB2  PHE  61           2HB      PHE  61   2.499  -1.626  -3.217
  423    HB3  PHE  61           1HB      PHE  61   4.113  -2.069  -3.758
  424    HD1  PHE  61           1HD      PHE  61   4.953  -1.130  -5.957
  425    HD2  PHE  61           2HD      PHE  61   1.465   0.339  -4.012
  426    HE1  PHE  61           1HE      PHE  61   5.099   0.947  -7.264
  427    HE2  PHE  61           2HE      PHE  61   1.605   2.411  -5.320
  428    HZ   PHE  61           HZ       PHE  61   3.423   2.719  -6.946
  429    H    LEU  62           H        LEU  62   4.118  -4.963  -4.714
  430    HA   LEU  62           HA       LEU  62   2.255  -6.473  -3.048
  431    HB2  LEU  62           2HB      LEU  62   2.764  -7.355  -5.329
  432    HB3  LEU  62           1HB      LEU  62   4.437  -7.513  -4.867
  433    HG   LEU  62           HG       LEU  62   2.280  -9.046  -3.407
  434   HD11  LEU  62          1HD1      LEU  62   2.717 -10.907  -4.939
  435   HD12  LEU  62          2HD1      LEU  62   3.757  -9.868  -5.911
  436   HD13  LEU  62          3HD1      LEU  62   2.033  -9.525  -5.791
  437   HD21  LEU  62          3HD2      LEU  62   4.512  -8.997  -2.393
  438   HD22  LEU  62          1HD2      LEU  62   5.214  -9.561  -3.911
  439   HD23  LEU  62          2HD2      LEU  62   4.125 -10.607  -3.006
  440    H    LEU  63           H        LEU  63   2.801  -7.077  -1.090
  441    HA   LEU  63           HA       LEU  63   5.472  -6.388  -0.154
  442    HB2  LEU  63           2HB      LEU  63   2.920  -6.785   1.408
  443    HB3  LEU  63           1HB      LEU  63   4.465  -6.290   2.069
  444    HG   LEU  63           HG       LEU  63   2.703  -4.687   0.213
  445   HD11  LEU  63          1HD1      LEU  63   3.438  -4.304   3.103
  446   HD12  LEU  63          2HD1      LEU  63   1.861  -4.769   2.465
  447   HD13  LEU  63          3HD1      LEU  63   2.515  -3.170   2.122
  448   HD21  LEU  63          3HD2      LEU  63   4.315  -2.862   0.552
  449   HD22  LEU  63          1HD2      LEU  63   5.039  -4.232  -0.288
  450   HD23  LEU  63          2HD2      LEU  63   5.375  -3.973   1.421
  451    H    ASP  64           H        ASP  64   6.718  -8.114  -0.303
  452    HA   ASP  64           HA       ASP  64   5.988 -10.469   1.273
  453    HB2  ASP  64           2HB      ASP  64   5.410 -10.929  -1.151
  454    HB3  ASP  64           1HB      ASP  64   7.100 -10.670  -1.553
  455    H    GLN  65           H        GLN  65   7.730  -8.069   1.255
  456    HA   GLN  65           HA       GLN  65  10.320  -9.363   1.558
  457    HB2  GLN  65           2HB      GLN  65  11.357  -7.112   1.110
  458    HB3  GLN  65           1HB      GLN  65  10.690  -7.887  -0.289
  459    HG2  GLN  65           2HG      GLN  65   9.314  -5.703   1.274
  460    HG3  GLN  65           1HG      GLN  65  10.324  -5.414  -0.133
  461   HE21  GLN  65          1HE2      GLN  65   7.559  -4.745   0.248
  462   HE22  GLN  65          2HE2      GLN  65   6.688  -5.541  -1.022
  463    HA   PRO  66           HA       PRO  66  10.332  -8.338   5.780
  464    HB2  PRO  66           2HB      PRO  66  13.035  -7.177   5.389
  465    HB3  PRO  66           1HB      PRO  66  12.492  -8.406   6.535
  466    HG2  PRO  66           2HG      PRO  66  13.899  -9.111   4.405
  467    HG3  PRO  66           1HG      PRO  66  12.523 -10.092   4.945
  468    HD2  PRO  66           2HD      PRO  66  12.695  -8.179   2.657
  469    HD3  PRO  66           1HD      PRO  66  11.865  -9.747   2.770
  470    H    THR  67           H        THR  67  11.313  -5.730   3.593
  471    HA   THR  67           HA       THR  67  10.028  -3.866   5.411
  472    HB   THR  67           HB       THR  67  12.946  -3.462   4.650
  473    HG1  THR  67           1HG      THR  67  11.698  -4.675   6.767
  474   HG21  THR  67          3HG2      THR  67  12.838  -1.532   6.190
  475   HG22  THR  67          1HG2      THR  67  11.125  -1.849   6.462
  476   HG23  THR  67          2HG2      THR  67  11.682  -1.345   4.869
  477    H    THR  68           H        THR  68   8.953  -2.368   4.298
  478    HA   THR  68           HA       THR  68   9.909  -1.575   1.650
  479    HB   THR  68           HB       THR  68   7.026  -2.087   2.439
  480    HG1  THR  68           1HG      THR  68   9.017  -3.659   1.622
  481   HG21  THR  68          3HG2      THR  68   7.381  -0.339   0.681
  482   HG22  THR  68          1HG2      THR  68   6.557  -1.778   0.068
  483   HG23  THR  68          2HG2      THR  68   8.266  -1.544  -0.263
  484    H    THR  69           H        THR  69  10.437   0.555   1.893
  485    HA   THR  69           HA       THR  69   9.061   2.172   3.856
  486    HB   THR  69           HB       THR  69  11.259   2.932   1.902
  487    HG1  THR  69           1HG      THR  69  12.324   1.554   3.090
  488   HG21  THR  69          3HG2      THR  69  11.739   4.715   3.532
  489   HG22  THR  69          1HG2      THR  69  10.398   4.166   4.538
  490   HG23  THR  69          2HG2      THR  69  10.083   4.846   2.941
  491    H    ALA  70           H        ALA  70   7.450   3.687   3.327
  492    HA   ALA  70           HA       ALA  70   6.861   3.976   0.473
  493    HB1  ALA  70           1HB      ALA  70   4.515   4.151   1.102
  494    HB2  ALA  70           2HB      ALA  70   4.949   3.908   2.796
  495    HB3  ALA  70           3HB      ALA  70   5.218   2.618   1.621
  496    H    GLY  71           H        GLY  71   6.441   5.949  -0.286
  497    HA2  GLY  71           2HA      GLY  71   5.529   8.199   0.801
  498    HA3  GLY  71           1HA      GLY  71   7.247   8.219   1.233
  499    H    ARG  72           H        ARG  72   7.380  10.081  -0.261
  500    HA   ARG  72           HA       ARG  72   7.650   9.012  -2.985
  501    HB2  ARG  72           2HB      ARG  72   5.884  10.732  -2.911
  502    HB3  ARG  72           1HB      ARG  72   7.045  11.882  -2.252
  503    HG2  ARG  72           2HG      ARG  72   8.388  11.724  -4.270
  504    HG3  ARG  72           1HG      ARG  72   7.280  10.534  -4.937
  505    HD2  ARG  72           2HD      ARG  72   6.849  12.677  -5.913
  506    HD3  ARG  72           1HD      ARG  72   5.489  12.243  -4.897
  507    HE   ARG  72           HE       ARG  72   7.024  13.734  -3.255
  508   HH11  ARG  72          1HH1      ARG  72   5.465  14.217  -6.394
  509   HH12  ARG  72          2HH1      ARG  72   5.588  15.915  -6.356
  510   HH21  ARG  72          1HH2      ARG  72   7.092  16.069  -3.139
  511   HH22  ARG  72          2HH2      ARG  72   6.536  17.007  -4.442
  512    H    HIS  73           H        HIS  73   9.646   8.694  -3.411
  513    HA   HIS  73           HA       HIS  73  11.521  10.494  -4.054
  514    HB2  HIS  73           2HB      HIS  73  11.485  10.590  -1.263
  515    HB3  HIS  73           1HB      HIS  73  12.659   9.308  -1.545
  516    HD1  HIS  73           1HD      HIS  73  14.897  10.603  -1.006
  517    HD2  HIS  73           2HD      HIS  73  12.349  12.619  -3.626
  518    HE1  HIS  73           1HE      HIS  73  16.188  12.523  -1.917
  519    HA   PRO  74           HA       PRO  74  12.942   6.458  -5.495
  520    HB2  PRO  74           2HB      PRO  74  15.684   6.759  -5.504
  521    HB3  PRO  74           1HB      PRO  74  14.618   7.331  -6.789
  522    HG2  PRO  74           2HG      PRO  74  15.815   8.844  -4.503
  523    HG3  PRO  74           1HG      PRO  74  15.616   9.341  -6.194
  524    HD2  PRO  74           2HD      PRO  74  13.980  10.220  -4.279
  525    HD3  PRO  74           1HD      PRO  74  13.376   9.851  -5.906
  526    H    GLU  75           H        GLU  75  13.816   7.721  -2.512
  527    HA   GLU  75           HA       GLU  75  15.285   5.446  -1.533
  528    HB2  GLU  75           2HB      GLU  75  14.150   7.810  -0.045
  529    HB3  GLU  75           1HB      GLU  75  15.331   6.657   0.572
  530    HG2  GLU  75           2HG      GLU  75  16.918   7.356  -1.140
  531    HG3  GLU  75           1HG      GLU  75  15.741   8.514  -1.754
  532    H    SER  76           H        SER  76  12.035   6.254  -1.981
  533    HA   SER  76           HA       SER  76  11.047   4.512   0.073
  534    HB2  SER  76           2HB      SER  76   9.618   5.807  -2.273
  535    HB3  SER  76           1HB      SER  76   8.890   5.202  -0.785
  536    HG   SER  76           HG       SER  76   9.952   6.898   0.363
  537    H    ASP  77           H        ASP  77  10.184   2.437  -0.460
  538    HA   ASP  77           HA       ASP  77  11.540   1.166  -2.672
  539    HB2  ASP  77           2HB      ASP  77  11.276  -0.011  -0.513
  540    HB3  ASP  77           1HB      ASP  77   9.531  -0.012  -0.756
  541    H    ILE  78           H        ILE  78   8.281   1.906  -1.751
  542    HA   ILE  78           HA       ILE  78   7.514   1.336  -4.478
  543    HB   ILE  78           HB       ILE  78   5.180   0.981  -3.680
  544   HG12  ILE  78          2HG1      ILE  78   5.032   0.374  -1.112
  545   HG13  ILE  78          1HG1      ILE  78   6.374   1.497  -0.963
  546   HG21  ILE  78          1HG2      ILE  78   7.257  -0.769  -2.426
  547   HG22  ILE  78          2HG2      ILE  78   6.526  -0.938  -4.025
  548   HG23  ILE  78          3HG2      ILE  78   5.556  -1.194  -2.570
  549   HD11  ILE  78          3HD1      ILE  78   4.254   2.565  -0.485
  550   HD12  ILE  78          1HD1      ILE  78   3.659   2.130  -2.088
  551   HD13  ILE  78          2HD1      ILE  78   5.009   3.257  -1.922
  552    H    PHE  79           H        PHE  79   6.584   2.937  -5.637
  553    HA   PHE  79           HA       PHE  79   7.104   5.511  -4.421
  554    HB2  PHE  79           2HB      PHE  79   8.221   4.897  -6.564
  555    HB3  PHE  79           1HB      PHE  79   6.642   4.884  -7.336
  556    HD1  PHE  79           1HD      PHE  79   9.225   6.983  -5.803
  557    HD2  PHE  79           2HD      PHE  79   5.513   6.954  -7.890
  558    HE1  PHE  79           1HE      PHE  79   9.459   9.389  -6.240
  559    HE2  PHE  79           2HE      PHE  79   5.743   9.360  -8.329
  560    HZ   PHE  79           HZ       PHE  79   7.712  10.582  -7.508
  561    H    LEU  80           H        LEU  80   5.550   6.582  -3.615
  562    HA   LEU  80           HA       LEU  80   2.884   6.629  -4.895
  563    HB2  LEU  80           2HB      LEU  80   3.663   7.357  -2.054
  564    HB3  LEU  80           1HB      LEU  80   2.047   7.340  -2.727
  565    HG   LEU  80           HG       LEU  80   3.752   4.909  -2.211
  566   HD11  LEU  80          1HD1      LEU  80   2.158   4.453  -0.416
  567   HD12  LEU  80          2HD1      LEU  80   1.347   5.983  -0.749
  568   HD13  LEU  80          3HD1      LEU  80   3.007   5.977  -0.157
  569   HD21  LEU  80          3HD2      LEU  80   0.877   5.143  -3.102
  570   HD22  LEU  80          1HD2      LEU  80   1.713   3.647  -2.691
  571   HD23  LEU  80          2HD2      LEU  80   2.226   4.585  -4.091
  572    H    ASP  81           H        ASP  81   2.230   8.708  -5.445
  573    HA   ASP  81           HA       ASP  81   4.400  10.642  -5.205
  574    HB2  ASP  81           2HB      ASP  81   3.508  10.505  -7.450
  575    HB3  ASP  81           1HB      ASP  81   1.870  10.761  -6.873
  576    H    ASP  82           H        ASP  82   4.434  11.942  -3.595
  577    HA   ASP  82           HA       ASP  82   2.027  12.450  -2.046
  578    HB2  ASP  82           2HB      ASP  82   3.928  11.603  -0.759
  579    HB3  ASP  82           1HB      ASP  82   4.975  12.851  -1.417
  580    H    VAL  83           H        VAL  83   1.963  14.680  -1.109
  581    HA   VAL  83           HA       VAL  83   1.812  16.532  -3.299
  582    HB   VAL  83           HB       VAL  83   1.302  17.000  -0.339
  583   HG11  VAL  83          1HG1      VAL  83  -0.033  18.927  -1.058
  584   HG12  VAL  83          2HG1      VAL  83   0.456  18.641  -2.726
  585   HG13  VAL  83          3HG1      VAL  83   1.660  19.097  -1.521
  586   HG21  VAL  83          3HG2      VAL  83  -1.072  16.716  -0.882
  587   HG22  VAL  83          1HG2      VAL  83  -0.151  15.254  -1.229
  588   HG23  VAL  83          2HG2      VAL  83  -0.646  16.319  -2.544
  589    H    THR  84           H        THR  84   4.042  15.902  -0.663
  590    HA   THR  84           HA       THR  84   5.722  18.038  -1.668
  591    HB   THR  84           HB       THR  84   4.496  18.997   0.227
  592    HG1  THR  84           1HG      THR  84   6.393  19.354   1.692
  593   HG21  THR  84          3HG2      THR  84   3.920  16.948   1.409
  594   HG22  THR  84          1HG2      THR  84   4.715  18.076   2.510
  595   HG23  THR  84          2HG2      THR  84   5.607  16.702   1.848
  596    H    VAL  85           H        VAL  85   7.593  17.525   0.553
  597    HA   VAL  85           HA       VAL  85   8.697  15.042  -0.485
  598    HB   VAL  85           HB       VAL  85  10.000  17.074   1.346
  599   HG11  VAL  85          1HG1      VAL  85  11.188  14.716  -0.121
  600   HG12  VAL  85          2HG1      VAL  85  10.959  14.849   1.624
  601   HG13  VAL  85          3HG1      VAL  85  12.099  15.913   0.801
  602   HG21  VAL  85          3HG2      VAL  85  11.292  17.727  -0.638
  603   HG22  VAL  85          1HG2      VAL  85   9.562  17.999  -0.863
  604   HG23  VAL  85          2HG2      VAL  85  10.344  16.603  -1.605
  605    H    SER  86           H        SER  86   7.551  13.511   0.515
  606    HA   SER  86           HA       SER  86   8.157  13.228   3.343
  607    HB2  SER  86           2HB      SER  86   5.735  12.127   1.872
  608    HB3  SER  86           1HB      SER  86   6.100  11.898   3.583
  609    HG   SER  86           HG       SER  86   5.085  14.061   2.222
  610    H    ARG  87           H        ARG  87  10.085  12.322   2.778
  611    HA   ARG  87           HA       ARG  87  10.388  10.184   0.989
  612    HB2  ARG  87           2HB      ARG  87  12.563   9.768   2.430
  613    HB3  ARG  87           1HB      ARG  87  12.427  11.151   1.361
  614    HG2  ARG  87           2HG      ARG  87  11.880  12.588   3.248
  615    HG3  ARG  87           1HG      ARG  87  11.930  11.194   4.336
  616    HD2  ARG  87           2HD      ARG  87  14.220  10.957   4.119
  617    HD3  ARG  87           1HD      ARG  87  14.271  11.868   2.614
  618    HE   ARG  87           HE       ARG  87  13.586  13.792   4.154
  619   HH11  ARG  87          1HH1      ARG  87  15.406  11.206   5.617
  620   HH12  ARG  87          2HH1      ARG  87  16.736  12.150   6.140
  621   HH21  ARG  87          1HH2      ARG  87  15.444  15.189   4.840
  622   HH22  ARG  87          2HH2      ARG  87  16.748  14.494   5.671
  623    H    ARG  88           H        ARG  88   9.972  10.150   4.494
  624    HA   ARG  88           HA       ARG  88   9.076   7.383   4.135
  625    HB2  ARG  88           2HB      ARG  88  10.122   8.664   6.672
  626    HB3  ARG  88           1HB      ARG  88   9.439   7.063   6.548
  627    HG2  ARG  88           2HG      ARG  88  11.379   6.490   5.033
  628    HG3  ARG  88           1HG      ARG  88  12.085   8.040   5.523
  629    HD2  ARG  88           2HD      ARG  88  11.773   7.344   7.908
  630    HD3  ARG  88           1HD      ARG  88  11.290   5.757   7.330
  631    HE   ARG  88           HE       ARG  88  13.863   6.710   6.445
  632   HH11  ARG  88          1HH1      ARG  88  12.110   4.475   8.657
  633   HH12  ARG  88          2HH1      ARG  88  13.537   3.858   9.309
  634   HH21  ARG  88          1HH2      ARG  88  15.799   5.804   7.427
  635   HH22  ARG  88          2HH2      ARG  88  15.654   4.615   8.655
  636    H    HIS  89           H        HIS  89   6.889   7.543   3.996
  637    HA   HIS  89           HA       HIS  89   5.652   9.311   5.963
  638    HB2  HIS  89           2HB      HIS  89   4.810   9.516   3.612
  639    HB3  HIS  89           1HB      HIS  89   4.304   7.830   3.675
  640    HD2  HIS  89           2HD      HIS  89   3.559  10.583   6.423
  641    HE1  HIS  89           1HE      HIS  89  -0.057   9.040   4.902
  642    HE2  HIS  89           2HE      HIS  89   1.020  10.208   6.807
  643    H    ALA  90           H        ALA  90   5.538   6.018   4.751
  644    HA   ALA  90           HA       ALA  90   5.037   5.120   7.467
  645    HB1  ALA  90           1HB      ALA  90   3.377   4.287   5.078
  646    HB2  ALA  90           2HB      ALA  90   2.818   5.268   6.430
  647    HB3  ALA  90           3HB      ALA  90   3.278   3.583   6.693
  648    H    GLU  91           H        GLU  91   5.870   3.059   7.790
  649    HA   GLU  91           HA       GLU  91   7.080   1.898   5.433
  650    HB2  GLU  91           2HB      GLU  91   8.994   1.052   6.823
  651    HB3  GLU  91           1HB      GLU  91   8.968   2.784   6.589
  652    HG2  GLU  91           2HG      GLU  91   8.084   3.069   8.857
  653    HG3  GLU  91           1HG      GLU  91   8.121   1.315   9.077
  654    H    PHE  92           H        PHE  92   6.904  -0.163   5.117
  655    HA   PHE  92           HA       PHE  92   4.997  -1.535   6.866
  656    HB2  PHE  92           2HB      PHE  92   5.732  -2.029   3.964
  657    HB3  PHE  92           1HB      PHE  92   4.543  -2.932   4.883
  658    HD1  PHE  92           1HD      PHE  92   5.292   0.280   3.252
  659    HD2  PHE  92           2HD      PHE  92   2.380  -2.056   5.268
  660    HE1  PHE  92           1HE      PHE  92   3.539   1.852   2.528
  661    HE2  PHE  92           2HE      PHE  92   0.620  -0.486   4.558
  662    HZ   PHE  92           HZ       PHE  92   1.203   1.471   3.182
  663    H    ARG  93           H        ARG  93   5.784  -3.176   7.965
  664    HA   ARG  93           HA       ARG  93   8.321  -4.347   7.072
  665    HB2  ARG  93           2HB      ARG  93   7.253  -4.097   9.891
  666    HB3  ARG  93           1HB      ARG  93   8.757  -4.884   9.435
  667    HG2  ARG  93           2HG      ARG  93   9.651  -2.776   8.640
  668    HG3  ARG  93           1HG      ARG  93   8.130  -1.970   9.020
  669    HD2  ARG  93           2HD      ARG  93   8.432  -2.504  11.374
  670    HD3  ARG  93           1HD      ARG  93   9.941  -3.336  11.002
  671    HE   ARG  93           HE       ARG  93   9.932  -0.635  10.064
  672   HH11  ARG  93          1HH1      ARG  93  10.377  -2.560  12.985
  673   HH12  ARG  93          2HH1      ARG  93  11.447  -1.460  13.718
  674   HH21  ARG  93          1HH2      ARG  93  11.264   0.825  10.990
  675   HH22  ARG  93          2HH2      ARG  93  11.976   0.596  12.544
  676    H    ILE  94           H        ILE  94   8.265  -6.429   6.627
  677    HA   ILE  94           HA       ILE  94   5.891  -7.939   7.438
  678    HB   ILE  94           HB       ILE  94   7.416  -8.224   4.812
  679   HG12  ILE  94          2HG1      ILE  94   5.124  -7.670   3.770
  680   HG13  ILE  94          1HG1      ILE  94   4.664  -7.078   5.355
  681   HG21  ILE  94          1HG2      ILE  94   5.710  -9.872   4.181
  682   HG22  ILE  94          2HG2      ILE  94   5.005  -9.740   5.792
  683   HG23  ILE  94          3HG2      ILE  94   6.640 -10.369   5.597
  684   HD11  ILE  94          3HD1      ILE  94   6.883  -5.999   3.619
  685   HD12  ILE  94          1HD1      ILE  94   6.451  -5.397   5.220
  686   HD13  ILE  94          2HD1      ILE  94   5.305  -5.256   3.888
  687    H    ASN  95           H        ASN  95   6.552  -9.397   8.847
  688    HA   ASN  95           HA       ASN  95   9.029 -10.808   8.275
  689    HB2  ASN  95           2HB      ASN  95   9.769 -10.733  10.622
  690    HB3  ASN  95           1HB      ASN  95   9.673  -9.115   9.947
  691   HD21  ASN  95          1HD2      ASN  95   8.476 -11.299  12.382
  692   HD22  ASN  95          2HD2      ASN  95   7.446 -10.158  13.159
  693    H    GLU  96           H        GLU  96   8.866 -12.850   8.446
  694    HA   GLU  96           HA       GLU  96   8.095 -14.958   8.818
  695    HB2  GLU  96           2HB      GLU  96   7.105 -13.709  11.382
  696    HB3  GLU  96           1HB      GLU  96   7.397 -15.427  11.108
  697    HG2  GLU  96           2HG      GLU  96   9.741 -15.024  10.779
  698    HG3  GLU  96           1HG      GLU  96   9.496 -13.288  10.914
  699    H    GLY  97           H        GLY  97   6.409 -13.251   7.324
  700    HA2  GLY  97           2HA      GLY  97   4.405 -13.633   6.210
  701    HA3  GLY  97           1HA      GLY  97   3.996 -14.825   7.434
  702    H    GLU  98           H        GLU  98   4.858 -12.014   9.032
  703    HA   GLU  98           HA       GLU  98   2.055 -11.228   9.175
  704    HB2  GLU  98           2HB      GLU  98   4.229 -10.795  11.235
  705    HB3  GLU  98           1HB      GLU  98   2.520 -10.416  11.427
  706    HG2  GLU  98           2HG      GLU  98   2.065 -12.869  11.053
  707    HG3  GLU  98           1HG      GLU  98   3.793 -13.125  11.199
  708    H    PHE  99           H        PHE  99   1.510  -9.114   8.991
  709    HA   PHE  99           HA       PHE  99   3.550  -7.404   7.722
  710    HB2  PHE  99           2HB      PHE  99   0.561  -7.577   7.218
  711    HB3  PHE  99           1HB      PHE  99   1.654  -6.452   6.433
  712    HD1  PHE  99           2HD      PHE  99   1.190 -10.142   6.919
  713    HD2  PHE  99           1HD      PHE  99   2.450  -7.006   4.340
  714    HE1  PHE  99           2HE      PHE  99   1.560 -11.776   5.124
  715    HE2  PHE  99           1HE      PHE  99   2.812  -8.639   2.538
  716    HZ   PHE  99           HZ       PHE  99   2.370 -11.025   2.930
  717    H    GLU 100           H        GLU 100   3.981  -5.597   8.925
  718    HA   GLU 100           HA       GLU 100   1.749  -4.436  10.440
  719    HB2  GLU 100           2HB      GLU 100   3.318  -3.643  12.131
  720    HB3  GLU 100           1HB      GLU 100   3.436  -5.390  11.981
  721    HG2  GLU 100           2HG      GLU 100   5.469  -5.198  10.723
  722    HG3  GLU 100           1HG      GLU 100   5.314  -3.442  10.680
  723    H    VAL 101           H        VAL 101   1.565  -2.221  10.395
  724    HA   VAL 101           HA       VAL 101   3.241  -0.825   8.407
  725    HB   VAL 101           HB       VAL 101   0.453  -0.074   9.347
  726   HG11  VAL 101          1HG1      VAL 101   2.099   0.977   7.051
  727   HG12  VAL 101          2HG1      VAL 101   1.742   1.822   8.556
  728   HG13  VAL 101          3HG1      VAL 101   0.441   1.449   7.426
  729   HG21  VAL 101          3HG2      VAL 101  -0.366  -0.848   7.175
  730   HG22  VAL 101          1HG2      VAL 101   0.338  -2.159   8.122
  731   HG23  VAL 101          2HG2      VAL 101   1.249  -1.446   6.790
  732    H    VAL 102           H        VAL 102   4.531   0.671   9.315
  733    HA   VAL 102           HA       VAL 102   3.705   1.778  11.906
  734    HB   VAL 102           HB       VAL 102   6.542   1.525  10.837
  735   HG11  VAL 102          1HG1      VAL 102   7.232   2.155  13.112
  736   HG12  VAL 102          2HG1      VAL 102   5.539   2.390  13.547
  737   HG13  VAL 102          3HG1      VAL 102   6.287   3.420  12.326
  738   HG21  VAL 102          3HG2      VAL 102   6.876  -0.208  12.544
  739   HG22  VAL 102          1HG2      VAL 102   5.630  -0.674  11.386
  740   HG23  VAL 102          2HG2      VAL 102   5.174  -0.094  12.988
  741    H    ASP 103           H        ASP 103   3.289   3.883  11.863
  742    HA   ASP 103           HA       ASP 103   3.730   5.455   9.478
  743    HB2  ASP 103           2HB      ASP 103   1.608   5.660  10.768
  744    HB3  ASP 103           1HB      ASP 103   2.532   6.172  12.163
  745    H    VAL 104           H        VAL 104   5.442   6.606   9.206
  746    HA   VAL 104           HA       VAL 104   6.996   7.349  11.558
  747    HB   VAL 104           HB       VAL 104   9.055   7.315  10.028
  748   HG11  VAL 104          1HG1      VAL 104   8.660   5.632  11.754
  749   HG12  VAL 104          2HG1      VAL 104   9.336   4.879  10.307
  750   HG13  VAL 104          3HG1      VAL 104   7.615   4.733  10.654
  751   HG21  VAL 104          3HG2      VAL 104   7.187   5.637   8.358
  752   HG22  VAL 104          1HG2      VAL 104   8.921   5.817   8.101
  753   HG23  VAL 104          2HG2      VAL 104   7.842   7.207   7.898
  754    H    GLY 105           H        GLY 105   5.220   8.440   9.003
  755    HA2  GLY 105           2HA      GLY 105   6.524  11.058   9.065
  756    HA3  GLY 105           1HA      GLY 105   5.475  10.469   7.770
  757    H    SER 106           H        SER 106   5.244  10.361  11.247
  758    HA   SER 106           HA       SER 106   2.477  10.627  11.304
  759    HB2  SER 106           2HB      SER 106   2.909  10.835  13.798
  760    HB3  SER 106           1HB      SER 106   3.503   9.380  12.997
  761    HG   SER 106           HG       SER 106   5.367   9.891  13.701
  762    H    LEU 107           H        LEU 107   4.687  12.997  10.758
  763    HA   LEU 107           HA       LEU 107   3.360  15.154  12.087
  764    HB2  LEU 107           2HB      LEU 107   5.254  15.193   9.729
  765    HB3  LEU 107           1HB      LEU 107   4.708  16.610  10.604
  766    HG   LEU 107           HG       LEU 107   6.428  14.397  11.722
  767   HD11  LEU 107          1HD1      LEU 107   8.159  16.111  11.802
  768   HD12  LEU 107          2HD1      LEU 107   7.061  17.257  11.038
  769   HD13  LEU 107          3HD1      LEU 107   7.604  15.834  10.151
  770   HD21  LEU 107          3HD2      LEU 107   5.450  16.955  12.997
  771   HD22  LEU 107          1HD2      LEU 107   6.642  15.855  13.689
  772   HD23  LEU 107          2HD2      LEU 107   4.984  15.313  13.453
  773    H    ASN 108           H        ASN 108   2.991  13.426   9.083
  774    HA   ASN 108           HA       ASN 108   0.795  15.246   8.330
  775    HB2  ASN 108           2HB      ASN 108   2.241  13.109   6.731
  776    HB3  ASN 108           1HB      ASN 108   0.803  13.944   6.160
  777   HD21  ASN 108          1HD2      ASN 108   3.526  13.877   5.036
  778   HD22  ASN 108          2HD2      ASN 108   4.014  15.522   4.967
  779    H    GLY 109           H        GLY 109   1.656  12.130   9.486
  780    HA2  GLY 109           2HA      GLY 109   0.345  10.658  10.651
  781    HA3  GLY 109           1HA      GLY 109  -1.064  11.609  10.223
  782    H    THR 110           H        THR 110   0.450   8.700   9.772
  783    HA   THR 110           HA       THR 110  -0.864   8.177   7.246
  784    HB   THR 110           HB       THR 110   0.546   6.290   9.175
  785    HG1  THR 110           1HG      THR 110   2.154   7.491   8.289
  786   HG21  THR 110          3HG2      THR 110  -1.072   5.088   7.760
  787   HG22  THR 110          1HG2      THR 110   0.581   4.684   7.296
  788   HG23  THR 110          2HG2      THR 110  -0.361   5.812   6.320
  789    H    TYR 111           H        TYR 111  -2.837   7.048   7.022
  790    HA   TYR 111           HA       TYR 111  -4.282   6.647   9.543
  791    HB2  TYR 111           2HB      TYR 111  -5.373   7.611   6.897
  792    HB3  TYR 111           1HB      TYR 111  -6.333   7.336   8.353
  793    HD1  TYR 111           2HD      TYR 111  -6.065   8.879  10.278
  794    HD2  TYR 111           1HD      TYR 111  -4.092   9.582   6.584
  795    HE1  TYR 111           2HE      TYR 111  -5.621  11.199  10.959
  796    HE2  TYR 111           1HE      TYR 111  -3.643  11.899   7.253
  797    HH   TYR 111           HH       TYR 111  -4.479  13.546   8.766
  798    H    VAL 112           H        VAL 112  -5.113   4.713   9.819
  799    HA   VAL 112           HA       VAL 112  -5.238   2.885   7.515
  800    HB   VAL 112           HB       VAL 112  -4.852   2.179  10.461
  801   HG11  VAL 112          1HG1      VAL 112  -6.087   0.455   9.279
  802   HG12  VAL 112          2HG1      VAL 112  -4.463  -0.119   9.659
  803   HG13  VAL 112          3HG1      VAL 112  -4.855   0.408   8.021
  804   HG21  VAL 112          3HG2      VAL 112  -2.863   2.036   8.189
  805   HG22  VAL 112          1HG2      VAL 112  -2.588   1.448   9.830
  806   HG23  VAL 112          2HG2      VAL 112  -2.821   3.173   9.536
  807    H    ASN 113           H        ASN 113  -7.237   2.373   7.014
  808    HA   ASN 113           HA       ASN 113  -9.472   2.350   6.928
  809    HB2  ASN 113           2HB      ASN 113  -9.049   1.338   9.745
  810    HB3  ASN 113           1HB      ASN 113 -10.656   1.446   9.032
  811   HD21  ASN 113          1HD2      ASN 113  -9.147  -0.920   9.878
  812   HD22  ASN 113          2HD2      ASN 113  -9.007  -1.919   8.487
  813    H    ARG 114           H        ARG 114  -8.323   4.762   7.360
  814    HA   ARG 114           HA       ARG 114  -8.847   6.921   7.655
  815    HB2  ARG 114           2HB      ARG 114 -11.579   5.730   8.020
  816    HB3  ARG 114           1HB      ARG 114 -11.312   7.468   8.108
  817    HG2  ARG 114           2HG      ARG 114 -10.642   7.602   5.881
  818    HG3  ARG 114           1HG      ARG 114 -10.349   5.868   5.776
  819    HD2  ARG 114           2HD      ARG 114 -13.060   7.107   6.165
  820    HD3  ARG 114           1HD      ARG 114 -12.397   6.651   4.594
  821    HE   ARG 114           HE       ARG 114 -13.343   4.892   6.694
  822   HH11  ARG 114          1HH1      ARG 114 -11.675   5.173   3.593
  823   HH12  ARG 114          2HH1      ARG 114 -11.900   3.548   3.138
  824   HH21  ARG 114          1HH2      ARG 114 -13.722   2.584   6.009
  825   HH22  ARG 114          2HH2      ARG 114 -13.023   2.070   4.534
  826    H    GLU 115           H        GLU 115  -8.111   5.118   9.968
  827    HA   GLU 115           HA       GLU 115  -8.762   7.066  12.046
  828    HB2  GLU 115           2HB      GLU 115  -7.816   4.216  12.382
  829    HB3  GLU 115           1HB      GLU 115  -8.302   5.314  13.662
  830    HG2  GLU 115           2HG      GLU 115 -10.576   5.340  12.651
  831    HG3  GLU 115           1HG      GLU 115 -10.042   4.066  11.560
  832    HA   PRO 116           HA       PRO 116  -4.372   7.955  11.740
  833    HB2  PRO 116           2HB      PRO 116  -4.154   9.325  14.119
  834    HB3  PRO 116           1HB      PRO 116  -4.744  10.062  12.631
  835    HG2  PRO 116           2HG      PRO 116  -6.277   9.022  14.964
  836    HG3  PRO 116           1HG      PRO 116  -6.593  10.450  13.963
  837    HD2  PRO 116           2HD      PRO 116  -7.955   8.116  13.717
  838    HD3  PRO 116           1HD      PRO 116  -7.677   9.217  12.350
  839    H    ARG 117           H        ARG 117  -2.851   6.467  12.241
  840    HA   ARG 117           HA       ARG 117  -2.847   5.333  14.908
  841    HB2  ARG 117           2HB      ARG 117  -4.284   3.953  13.257
  842    HB3  ARG 117           1HB      ARG 117  -2.766   3.561  12.469
  843    HG2  ARG 117           2HG      ARG 117  -3.336   1.774  13.923
  844    HG3  ARG 117           1HG      ARG 117  -1.965   2.629  14.636
  845    HD2  ARG 117           2HD      ARG 117  -3.604   2.091  16.351
  846    HD3  ARG 117           1HD      ARG 117  -3.525   3.836  16.133
  847    HE   ARG 117           HE       ARG 117  -5.585   2.438  14.631
  848   HH11  ARG 117          1HH1      ARG 117  -4.852   4.305  17.577
  849   HH12  ARG 117          2HH1      ARG 117  -6.474   4.733  17.830
  850   HH21  ARG 117          1HH2      ARG 117  -7.778   3.005  15.054
  851   HH22  ARG 117          2HH2      ARG 117  -8.178   3.966  16.403
  852    H    ASN 118           H        ASN 118  -0.764   4.838  15.528
  853    HA   ASN 118           HA       ASN 118   1.340   5.827  13.794
  854    HB2  ASN 118           2HB      ASN 118   1.469   4.777  16.623
  855    HB3  ASN 118           1HB      ASN 118   2.819   5.478  15.747
  856   HD21  ASN 118          1HD2      ASN 118   1.556   6.241  18.216
  857   HD22  ASN 118          2HD2      ASN 118   1.030   7.872  18.044
  858    H    ALA 119           H        ALA 119   0.321   2.823  15.270
  859    HA   ALA 119           HA       ALA 119   1.921   1.380  13.322
  860    HB1  ALA 119           1HB      ALA 119   2.024   0.823  16.299
  861    HB2  ALA 119           2HB      ALA 119   3.346   1.462  15.325
  862    HB3  ALA 119           3HB      ALA 119   2.757  -0.177  15.045
  863    H    GLN 120           H        GLN 120   0.850  -0.373  12.610
  864    HA   GLN 120           HA       GLN 120  -1.428  -1.387  14.138
  865    HB2  GLN 120           2HB      GLN 120  -1.892   0.599  12.317
  866    HB3  GLN 120           1HB      GLN 120  -2.021  -0.811  11.285
  867    HG2  GLN 120           2HG      GLN 120  -3.664  -0.270  13.766
  868    HG3  GLN 120           1HG      GLN 120  -4.207  -0.085  12.104
  869   HE21  GLN 120          1HE2      GLN 120  -4.680  -1.955  10.906
  870   HE22  GLN 120          2HE2      GLN 120  -4.855  -3.480  11.662
  871    H    VAL 121           H        VAL 121  -1.848  -3.524  13.606
  872    HA   VAL 121           HA       VAL 121   0.097  -4.838  11.880
  873    HB   VAL 121           HB       VAL 121  -2.102  -6.016  13.637
  874   HG11  VAL 121          1HG1      VAL 121  -0.939  -8.145  13.345
  875   HG12  VAL 121          2HG1      VAL 121   0.209  -7.374  12.248
  876   HG13  VAL 121          3HG1      VAL 121  -1.492  -7.502  11.799
  877   HG21  VAL 121          3HG2      VAL 121  -0.409  -4.902  14.984
  878   HG22  VAL 121          1HG2      VAL 121   0.863  -5.792  14.148
  879   HG23  VAL 121          2HG2      VAL 121  -0.286  -6.652  15.169
  880    H    MET 122           H        MET 122  -0.522  -5.540   9.821
  881    HA   MET 122           HA       MET 122  -2.902  -4.185   9.029
  882    HB2  MET 122           2HB      MET 122  -0.521  -4.068   8.048
  883    HB3  MET 122           1HB      MET 122  -1.013  -5.520   7.182
  884    HG2  MET 122           2HG      MET 122  -1.422  -3.508   5.901
  885    HG3  MET 122           1HG      MET 122  -2.916  -4.378   6.283
  886    HE1  MET 122           3HE      MET 122  -4.249  -2.409   5.725
  887    HE2  MET 122           1HE      MET 122  -2.836  -1.427   5.365
  888    HE3  MET 122           2HE      MET 122  -4.123  -0.768   6.409
  889    H    GLN 123           H        GLN 123  -4.702  -5.038   8.343
  890    HA   GLN 123           HA       GLN 123  -4.983  -7.903   8.097
  891    HB2  GLN 123           2HB      GLN 123  -6.293  -7.048   9.841
  892    HB3  GLN 123           1HB      GLN 123  -6.655  -5.579   8.956
  893    HG2  GLN 123           2HG      GLN 123  -8.077  -6.882   7.448
  894    HG3  GLN 123           1HG      GLN 123  -7.704  -8.305   8.430
  895   HE21  GLN 123          1HE2      GLN 123  -9.204  -5.128   8.474
  896   HE22  GLN 123          2HE2      GLN 123 -10.282  -5.454   9.781
  897    H    THR 124           H        THR 124  -5.861  -8.675   6.226
  898    HA   THR 124           HA       THR 124  -5.843  -7.072   3.894
  899    HB   THR 124           HB       THR 124  -5.373  -9.374   3.533
  900    HG1  THR 124           1HG      THR 124  -8.010  -9.487   2.642
  901   HG21  THR 124          3HG2      THR 124  -6.369 -10.309   5.541
  902   HG22  THR 124          1HG2      THR 124  -6.887 -11.213   4.119
  903   HG23  THR 124          2HG2      THR 124  -7.985 -10.058   4.870
  904    H    GLY 125           H        GLY 125  -7.428  -5.974   2.920
  905    HA2  GLY 125           2HA      GLY 125  -9.707  -5.475   2.442
  906    HA3  GLY 125           1HA      GLY 125 -10.157  -6.202   3.982
  907    H    ASP 126           H        ASP 126  -7.483  -4.549   4.708
  908    HA   ASP 126           HA       ASP 126  -8.938  -2.313   5.795
  909    HB2  ASP 126           2HB      ASP 126  -6.066  -3.172   5.991
  910    HB3  ASP 126           1HB      ASP 126  -6.596  -1.610   6.603
  911    H    GLU 127           H        GLU 127  -8.450  -0.185   5.424
  912    HA   GLU 127           HA       GLU 127  -7.360   0.367   2.743
  913    HB2  GLU 127           2HB      GLU 127  -9.413   1.880   4.356
  914    HB3  GLU 127           1HB      GLU 127  -8.796   2.371   2.785
  915    HG2  GLU 127           2HG      GLU 127  -9.753   0.415   1.754
  916    HG3  GLU 127           1HG      GLU 127 -10.271  -0.183   3.331
  917    H    ILE 128           H        ILE 128  -5.704   1.720   2.618
  918    HA   ILE 128           HA       ILE 128  -4.721   3.022   5.091
  919    HB   ILE 128           HB       ILE 128  -3.170   2.567   2.527
  920   HG12  ILE 128          2HG1      ILE 128  -3.156   0.731   4.926
  921   HG13  ILE 128          1HG1      ILE 128  -3.977   0.368   3.411
  922   HG21  ILE 128          1HG2      ILE 128  -2.310   3.013   5.390
  923   HG22  ILE 128          2HG2      ILE 128  -2.280   4.211   4.100
  924   HG23  ILE 128          3HG2      ILE 128  -1.225   2.798   4.015
  925   HD11  ILE 128          3HD1      ILE 128  -1.020   0.792   3.760
  926   HD12  ILE 128          1HD1      ILE 128  -1.832   0.412   2.244
  927   HD13  ILE 128          2HD1      ILE 128  -1.825  -0.766   3.556
  928    H    GLN 129           H        GLN 129  -4.740   5.162   5.040
  929    HA   GLN 129           HA       GLN 129  -5.145   6.426   2.458
  930    HB2  GLN 129           2HB      GLN 129  -7.079   6.811   3.808
  931    HB3  GLN 129           1HB      GLN 129  -6.116   7.269   5.193
  932    HG2  GLN 129           2HG      GLN 129  -5.504   9.334   4.178
  933    HG3  GLN 129           1HG      GLN 129  -6.170   8.830   2.623
  934   HE21  GLN 129          1HE2      GLN 129  -8.347   8.856   2.309
  935   HE22  GLN 129          2HE2      GLN 129  -9.431   9.658   3.383
  936    H    ILE 130           H        ILE 130  -3.542   7.466   1.764
  937    HA   ILE 130           HA       ILE 130  -1.367   8.184   3.590
  938    HB   ILE 130           HB       ILE 130  -1.306   7.486   0.637
  939   HG12  ILE 130          2HG1      ILE 130  -1.494   5.525   2.117
  940   HG13  ILE 130          1HG1      ILE 130   0.057   5.555   1.288
  941   HG21  ILE 130          1HG2      ILE 130   0.297   9.246   1.021
  942   HG22  ILE 130          2HG2      ILE 130   1.139   7.727   0.725
  943   HG23  ILE 130          3HG2      ILE 130   1.003   8.353   2.368
  944   HD11  ILE 130          3HD1      ILE 130   0.292   4.847   3.594
  945   HD12  ILE 130          1HD1      ILE 130  -0.461   6.343   4.149
  946   HD13  ILE 130          2HD1      ILE 130   1.105   6.391   3.338
  947    H    GLY 131           H        GLY 131  -1.705  10.234   4.074
  948    HA2  GLY 131           2HA      GLY 131  -1.667  12.509   3.775
  949    HA3  GLY 131           1HA      GLY 131  -1.452  12.212   2.046
  950    H    LYS 132           H        LYS 132  -3.203  11.819   0.798
  951    HA   LYS 132           HA       LYS 132  -5.861  12.452   1.891
  952    HB2  LYS 132           2HB      LYS 132  -6.364  13.790  -0.146
  953    HB3  LYS 132           1HB      LYS 132  -5.113  14.507   0.861
  954    HG2  LYS 132           2HG      LYS 132  -3.399  13.904  -0.658
  955    HG3  LYS 132           1HG      LYS 132  -4.459  12.803  -1.531
  956    HD2  LYS 132           2HD      LYS 132  -4.071  14.875  -2.789
  957    HD3  LYS 132           1HD      LYS 132  -5.765  14.680  -2.360
  958    HE2  LYS 132           2HE      LYS 132  -5.414  16.235  -0.459
  959    HE3  LYS 132           1HE      LYS 132  -3.750  16.467  -0.993
  960    HZ1  LYS 132           3HZ      LYS 132  -6.171  17.081  -2.581
  961    HZ2  LYS 132           1HZ      LYS 132  -4.583  17.366  -3.076
  962    HZ3  LYS 132           2HZ      LYS 132  -5.229  18.222  -1.774
  963    H    PHE 133           H        PHE 133  -3.905  10.355   0.057
  964    HA   PHE 133           HA       PHE 133  -6.183   9.688  -1.542
  965    HB2  PHE 133           2HB      PHE 133  -4.619   8.543  -3.146
  966    HB3  PHE 133           1HB      PHE 133  -4.521  10.284  -3.051
  967    HD1  PHE 133           2HD      PHE 133  -2.534  11.356  -2.109
  968    HD2  PHE 133           1HD      PHE 133  -2.796   7.137  -2.549
  969    HE1  PHE 133           2HE      PHE 133  -0.094  11.192  -1.904
  970    HE2  PHE 133           1HE      PHE 133  -0.351   6.962  -2.356
  971    HZ   PHE 133           HZ       PHE 133   1.007   8.998  -2.039
  972    H    ARG 134           H        ARG 134  -5.935   7.221  -2.416
  973    HA   ARG 134           HA       ARG 134  -6.642   5.852   0.125
  974    HB2  ARG 134           2HB      ARG 134  -8.466   6.800  -1.387
  975    HB3  ARG 134           1HB      ARG 134  -7.973   5.574  -2.536
  976    HG2  ARG 134           2HG      ARG 134  -9.861   4.726  -1.472
  977    HG3  ARG 134           1HG      ARG 134  -8.494   3.878  -0.747
  978    HD2  ARG 134           2HD      ARG 134  -8.716   4.950   1.255
  979    HD3  ARG 134           1HD      ARG 134  -9.448   6.384   0.535
  980    HE   ARG 134           HE       ARG 134 -10.810   3.818   1.040
  981   HH11  ARG 134          1HH1      ARG 134 -10.964   7.361   0.501
  982   HH12  ARG 134          2HH1      ARG 134 -12.651   7.399   0.591
  983   HH21  ARG 134          1HH2      ARG 134 -13.140   3.944   1.141
  984   HH22  ARG 134          2HH2      ARG 134 -13.919   5.443   0.974
  985    H    LEU 135           H        LEU 135  -5.563   3.949   0.361
  986    HA   LEU 135           HA       LEU 135  -4.908   2.361  -2.011
  987    HB2  LEU 135           2HB      LEU 135  -3.290   2.641   0.538
  988    HB3  LEU 135           1HB      LEU 135  -2.961   1.471  -0.713
  989    HG   LEU 135           HG       LEU 135  -2.507   3.457  -2.250
  990   HD11  LEU 135          1HD1      LEU 135  -2.470   4.953   0.356
  991   HD12  LEU 135          2HD1      LEU 135  -3.578   5.214  -0.989
  992   HD13  LEU 135          3HD1      LEU 135  -1.858   5.555  -1.182
  993   HD21  LEU 135          3HD2      LEU 135  -0.736   2.094  -1.363
  994   HD22  LEU 135          1HD2      LEU 135  -0.739   3.015   0.143
  995   HD23  LEU 135          2HD2      LEU 135  -0.255   3.789  -1.365
  996    H    VAL 136           H        VAL 136  -5.432   0.199  -1.800
  997    HA   VAL 136           HA       VAL 136  -6.722  -0.543   0.744
  998    HB   VAL 136           HB       VAL 136  -7.407  -1.559  -2.047
  999   HG11  VAL 136          1HG1      VAL 136  -8.661  -2.267   0.611
 1000   HG12  VAL 136          2HG1      VAL 136  -7.663  -3.336  -0.377
 1001   HG13  VAL 136          3HG1      VAL 136  -9.234  -2.798  -0.971
 1002   HG21  VAL 136          3HG2      VAL 136  -8.245   0.691  -1.617
 1003   HG22  VAL 136          1HG2      VAL 136  -9.002   0.135  -0.127
 1004   HG23  VAL 136          2HG2      VAL 136  -9.575  -0.469  -1.681
 1005    H    PHE 137           H        PHE 137  -5.879  -2.207   1.803
 1006    HA   PHE 137           HA       PHE 137  -3.700  -3.687   0.536
 1007    HB2  PHE 137           2HB      PHE 137  -3.118  -2.571   2.622
 1008    HB3  PHE 137           1HB      PHE 137  -4.493  -3.300   3.434
 1009    HD1  PHE 137           2HD      PHE 137  -1.145  -3.940   2.035
 1010    HD2  PHE 137           1HD      PHE 137  -4.382  -5.519   4.294
 1011    HE1  PHE 137           2HE      PHE 137   0.271  -5.821   2.780
 1012    HE2  PHE 137           1HE      PHE 137  -2.972  -7.381   5.034
 1013    HZ   PHE 137           HZ       PHE 137  -0.640  -7.529   4.276
 1014    H    LEU 138           H        LEU 138  -4.119  -5.695  -0.132
 1015    HA   LEU 138           HA       LEU 138  -6.071  -7.257   1.307
 1016    HB2  LEU 138           2HB      LEU 138  -7.220  -8.027  -0.699
 1017    HB3  LEU 138           1HB      LEU 138  -7.411  -6.307  -0.486
 1018    HG   LEU 138           HG       LEU 138  -5.464  -7.525  -2.466
 1019   HD11  LEU 138          1HD1      LEU 138  -7.734  -8.220  -3.008
 1020   HD12  LEU 138          2HD1      LEU 138  -7.154  -7.026  -4.168
 1021   HD13  LEU 138          3HD1      LEU 138  -8.283  -6.549  -2.900
 1022   HD21  LEU 138          3HD2      LEU 138  -6.666  -4.756  -2.257
 1023   HD22  LEU 138          1HD2      LEU 138  -5.554  -5.312  -3.509
 1024   HD23  LEU 138          2HD2      LEU 138  -5.010  -5.186  -1.836
 1025    H    ALA 139           H        ALA 139  -5.965  -9.523   0.777
 1026    HA   ALA 139           HA       ALA 139  -3.255 -10.367   0.508
 1027    HB1  ALA 139           1HB      ALA 139  -5.808 -11.981   0.494
 1028    HB2  ALA 139           2HB      ALA 139  -4.848 -11.591   1.920
 1029    HB3  ALA 139           3HB      ALA 139  -4.181 -12.636   0.664
 1030    H    GLY 140           H        GLY 140  -2.258 -10.970  -1.274
 1031    HA2  GLY 140           2HA      GLY 140  -3.603 -10.314  -3.739
 1032    HA3  GLY 140           1HA      GLY 140  -1.882 -10.574  -3.524
 1033    HA   PRO 141           HA       PRO 141  -2.942 -14.176  -5.795
 1034    HB2  PRO 141           2HB      PRO 141  -0.453 -15.161  -6.110
 1035    HB3  PRO 141           1HB      PRO 141  -1.099 -13.810  -7.048
 1036    HG2  PRO 141           2HG      PRO 141   0.718 -13.780  -4.673
 1037    HG3  PRO 141           1HG      PRO 141   0.789 -12.787  -6.141
 1038    HD2  PRO 141           2HD      PRO 141  -0.235 -11.904  -3.781
 1039    HD3  PRO 141           1HD      PRO 141  -0.779 -11.313  -5.365
 1040    H    ALA 142           H        ALA 142  -3.024 -16.317  -5.573
 1041    HA   ALA 142           HA       ALA 142  -1.959 -17.609  -3.148
 1042    HB1  ALA 142           1HB      ALA 142  -4.475 -18.210  -4.749
 1043    HB2  ALA 142           2HB      ALA 142  -4.427 -17.543  -3.120
 1044    HB3  ALA 142           3HB      ALA 142  -3.883 -19.196  -3.412
 1045    H    GLU 143           H        GLU 143  -0.983 -16.954  -5.772
 1046    HA   GLU 143           HA       GLU 143  -0.875 -19.312  -7.430
 1047    HB2  GLU 143           2HB      GLU 143  -1.102 -16.989  -8.312
 1048    HB3  GLU 143           1HB      GLU 143   0.486 -16.625  -7.664
 1049    HG2  GLU 143           2HG      GLU 143   1.351 -18.496  -9.137
 1050    HG3  GLU 143           1HG      GLU 143  -0.236 -18.459  -9.907
  Start of MODEL   16
    1    H1   MET   1           1HT      MET   1  18.171  -6.040  -7.398
    2    H2   MET   1           2HT      MET   1  19.864  -5.936  -7.541
    3    H3   MET   1           3HT      MET   1  18.917  -4.586  -7.785
    4    HA   MET   1           HA       MET   1  18.197  -4.529  -5.560
    5    HB2  MET   1           2HB      MET   1  19.219  -6.003  -3.871
    6    HB3  MET   1           1HB      MET   1  18.282  -6.927  -5.032
    7    HG2  MET   1           2HG      MET   1  20.364  -7.599  -6.146
    8    HG3  MET   1           1HG      MET   1  21.283  -6.654  -4.978
    9    HE1  MET   1           2HE      MET   1  20.649  -8.554  -1.635
   10    HE2  MET   1           3HE      MET   1  19.673  -7.220  -2.241
   11    HE3  MET   1           1HE      MET   1  21.428  -7.185  -2.419
   12    H    SER   2           H        SER   2  19.678  -3.744  -3.727
   13    HA   SER   2           HA       SER   2  21.359  -1.855  -4.896
   14    HB2  SER   2           2HB      SER   2  21.064  -2.637  -2.008
   15    HB3  SER   2           1HB      SER   2  21.696  -1.103  -2.625
   16    HG   SER   2           HG       SER   2  19.746  -0.607  -3.441
   17    H    ASP   3           H        ASP   3  23.364  -1.975  -5.441
   18    HA   ASP   3           HA       ASP   3  25.199  -3.969  -4.289
   19    HB2  ASP   3           2HB      ASP   3  24.842  -4.118  -6.755
   20    HB3  ASP   3           1HB      ASP   3  25.291  -2.431  -6.917
   21    H    ASN   4           H        ASN   4  27.474  -3.005  -3.917
   22    HA   ASN   4           HA       ASN   4  27.261  -0.678  -2.384
   23    HB2  ASN   4           2HB      ASN   4  29.122  -2.293  -2.101
   24    HB3  ASN   4           1HB      ASN   4  29.814  -1.739  -3.619
   25   HD21  ASN   4          1HD2      ASN   4  31.704  -0.968  -2.683
   26   HD22  ASN   4          2HD2      ASN   4  31.736   0.422  -1.647
   27    H    ASN   5           H        ASN   5  27.078   1.289  -2.884
   28    HA   ASN   5           HA       ASN   5  28.187   2.367  -5.332
   29    HB2  ASN   5           2HB      ASN   5  26.059   3.377  -5.982
   30    HB3  ASN   5           1HB      ASN   5  25.853   1.636  -5.877
   31   HD21  ASN   5          1HD2      ASN   5  24.571   0.785  -4.149
   32   HD22  ASN   5          2HD2      ASN   5  23.479   1.787  -3.272
   33    H    GLY   6           H        GLY   6  28.320   4.695  -5.170
   34    HA2  GLY   6           2HA      GLY   6  28.988   5.682  -2.635
   35    HA3  GLY   6           1HA      GLY   6  28.658   6.684  -4.048
   36    H    THR   7           H        THR   7  27.831   6.665  -1.059
   37    HA   THR   7           HA       THR   7  25.027   6.239  -1.260
   38    HB   THR   7           HB       THR   7  26.138   5.622   0.812
   39    HG1  THR   7           1HG      THR   7  24.206   6.056   1.474
   40   HG21  THR   7          3HG2      THR   7  27.944   7.270   0.854
   41   HG22  THR   7          1HG2      THR   7  27.051   7.301   2.374
   42   HG23  THR   7          2HG2      THR   7  26.780   8.557   1.167
   43    HA   PRO   8           HA       PRO   8  24.106  10.476  -2.446
   44    HB2  PRO   8           2HB      PRO   8  21.313   9.677  -2.003
   45    HB3  PRO   8           1HB      PRO   8  22.083  10.200  -3.502
   46    HG2  PRO   8           2HG      PRO   8  21.292   7.652  -3.110
   47    HG3  PRO   8           1HG      PRO   8  22.717   8.068  -4.080
   48    HD2  PRO   8           2HD      PRO   8  22.568   7.068  -1.265
   49    HD3  PRO   8           1HD      PRO   8  23.689   6.637  -2.582
   50    H    GLU   9           H        GLU   9  23.565  12.234  -1.218
   51    HA   GLU   9           HA       GLU   9  23.414  11.728   1.597
   52    HB2  GLU   9           2HB      GLU   9  23.515  14.305   0.054
   53    HB3  GLU   9           1HB      GLU   9  23.719  14.157   1.800
   54    HG2  GLU   9           2HG      GLU   9  25.722  12.829   1.477
   55    HG3  GLU   9           1HG      GLU   9  25.510  12.896  -0.270
   56    HA   PRO  10           HA       PRO  10  19.068  11.810   1.887
   57    HB2  PRO  10           2HB      PRO  10  18.808  12.733   4.472
   58    HB3  PRO  10           1HB      PRO  10  19.158  11.063   4.025
   59    HG2  PRO  10           2HG      PRO  10  21.030  13.214   4.906
   60    HG3  PRO  10           1HG      PRO  10  21.032  11.488   5.315
   61    HD2  PRO  10           2HD      PRO  10  22.723  12.536   3.505
   62    HD3  PRO  10           1HD      PRO  10  22.054  10.899   3.335
   63    H    GLN  11           H        GLN  11  17.420  13.110   1.572
   64    HA   GLN  11           HA       GLN  11  17.870  15.960   1.329
   65    HB2  GLN  11           2HB      GLN  11  15.615  14.130   0.483
   66    HB3  GLN  11           1HB      GLN  11  15.653  15.857   0.162
   67    HG2  GLN  11           2HG      GLN  11  17.584  15.625  -1.224
   68    HG3  GLN  11           1HG      GLN  11  17.766  13.938  -0.761
   69   HE21  GLN  11          1HE2      GLN  11  17.737  13.338  -2.877
   70   HE22  GLN  11          2HE2      GLN  11  16.291  13.264  -3.824
   71    H    VAL  12           H        VAL  12  16.710  17.447   2.498
   72    HA   VAL  12           HA       VAL  12  15.260  16.351   4.797
   73    HB   VAL  12           HB       VAL  12  16.884  18.902   4.690
   74   HG11  VAL  12          1HG1      VAL  12  15.483  17.571   7.000
   75   HG12  VAL  12          2HG1      VAL  12  15.037  19.098   6.237
   76   HG13  VAL  12          3HG1      VAL  12  16.552  18.966   7.130
   77   HG21  VAL  12          3HG2      VAL  12  18.458  17.772   6.201
   78   HG22  VAL  12          1HG2      VAL  12  18.344  16.953   4.643
   79   HG23  VAL  12          2HG2      VAL  12  17.522  16.285   6.054
   80    H    GLU  13           H        GLU  13  13.235  16.799   4.759
   81    HA   GLU  13           HA       GLU  13  12.294  19.424   3.965
   82    HB2  GLU  13           2HB      GLU  13  10.285  18.356   3.035
   83    HB3  GLU  13           1HB      GLU  13  11.713  17.857   2.152
   84    HG2  GLU  13           2HG      GLU  13  10.292  16.202   4.254
   85    HG3  GLU  13           1HG      GLU  13  10.102  16.012   2.515
   86    H    THR  14           H        THR  14  10.242  19.871   5.128
   87    HA   THR  14           HA       THR  14  10.239  18.382   7.646
   88    HB   THR  14           HB       THR  14   9.482  21.303   7.349
   89    HG1  THR  14           1HG      THR  14  11.681  21.060   6.821
   90   HG21  THR  14          3HG2      THR  14  10.283  19.609   9.724
   91   HG22  THR  14          1HG2      THR  14   8.638  20.102   9.334
   92   HG23  THR  14          2HG2      THR  14   9.843  21.314   9.778
   93    H    TPO  15           H        TPO  15   8.268  17.607   8.334
   94    HA   TPO  15           HA       TPO  15   6.121  18.012   6.365
   95    HB   TPO  15           HB       TPO  15   6.140  15.855   8.477
   96   HG21  TPO  15          1HG2      TPO  15   4.012  16.256   7.332
   97   HG22  TPO  15          2HG2      TPO  15   4.709  14.715   6.815
   98   HG23  TPO  15          3HG2      TPO  15   4.819  16.127   5.771
   99    H    SER  16           H        SER  16   4.617  19.320   6.849
  100    HA   SER  16           HA       SER  16   3.752  19.812   9.573
  101    HB2  SER  16           2HB      SER  16   3.164  21.248   6.968
  102    HB3  SER  16           1HB      SER  16   2.740  21.819   8.586
  103    HG   SER  16           HG       SER  16   5.050  21.692   9.021
  104    H    VAL  17           H        VAL  17   1.366  19.728   9.911
  105    HA   VAL  17           HA       VAL  17   0.289  17.455   8.510
  106    HB   VAL  17           HB       VAL  17  -0.867  19.114  10.785
  107   HG11  VAL  17          1HG1      VAL  17  -1.729  16.433   9.715
  108   HG12  VAL  17          2HG1      VAL  17  -2.601  17.959   9.543
  109   HG13  VAL  17          3HG1      VAL  17  -2.393  17.237  11.140
  110   HG21  VAL  17          3HG2      VAL  17  -0.196  17.234  12.218
  111   HG22  VAL  17          1HG2      VAL  17   1.190  17.990  11.430
  112   HG23  VAL  17          2HG2      VAL  17   0.560  16.459  10.828
  113    H    PHE  18           H        PHE  18  -0.834  17.661   6.759
  114    HA   PHE  18           HA       PHE  18  -2.101  20.211   6.120
  115    HB2  PHE  18           2HB      PHE  18  -1.459  19.875   3.789
  116    HB3  PHE  18           1HB      PHE  18  -0.030  19.793   4.810
  117    HD1  PHE  18           1HD      PHE  18   0.903  17.490   5.384
  118    HD2  PHE  18           2HD      PHE  18  -2.022  18.116   2.351
  119    HE1  PHE  18           1HE      PHE  18   1.454  15.306   4.402
  120    HE2  PHE  18           2HE      PHE  18  -1.475  15.935   1.369
  121    HZ   PHE  18           HZ       PHE  18   0.259  14.525   2.394
  122    H    ARG  19           H        ARG  19  -4.128  20.117   5.189
  123    HA   ARG  19           HA       ARG  19  -5.093  17.443   4.591
  124    HB2  ARG  19           2HB      ARG  19  -7.393  18.127   5.392
  125    HB3  ARG  19           1HB      ARG  19  -6.209  17.873   6.651
  126    HG2  ARG  19           2HG      ARG  19  -5.922  20.336   6.794
  127    HG3  ARG  19           1HG      ARG  19  -7.190  20.516   5.581
  128    HD2  ARG  19           2HD      ARG  19  -8.744  19.311   7.068
  129    HD3  ARG  19           1HD      ARG  19  -7.480  19.218   8.289
  130    HE   ARG  19           HE       ARG  19  -8.200  21.850   7.307
  131   HH11  ARG  19          1HH1      ARG  19  -8.459  19.485   9.938
  132   HH12  ARG  19          2HH1      ARG  19  -9.063  20.621  11.059
  133   HH21  ARG  19          1HH2      ARG  19  -9.073  23.351   8.836
  134   HH22  ARG  19          2HH2      ARG  19  -9.410  22.838  10.441
  135    H    ALA  20           H        ALA  20  -4.744  17.636   2.488
  136    HA   ALA  20           HA       ALA  20  -5.928  19.838   1.010
  137    HB1  ALA  20           1HB      ALA  20  -4.406  17.432  -0.009
  138    HB2  ALA  20           2HB      ALA  20  -3.721  19.019   0.328
  139    HB3  ALA  20           3HB      ALA  20  -4.903  18.828  -0.963
  140    H    ASP  21           H        ASP  21  -6.041  16.639  -0.014
  141    HA   ASP  21           HA       ASP  21  -8.831  16.876  -0.731
  142    HB2  ASP  21           2HB      ASP  21  -7.070  14.419  -0.789
  143    HB3  ASP  21           1HB      ASP  21  -8.699  14.505  -1.448
  144    H    LEU  22           H        LEU  22  -7.201  16.120   2.012
  145    HA   LEU  22           HA       LEU  22  -8.872  14.213   3.200
  146    HB2  LEU  22           2HB      LEU  22  -7.060  16.248   4.469
  147    HB3  LEU  22           1HB      LEU  22  -7.916  15.022   5.381
  148    HG   LEU  22           HG       LEU  22  -5.822  14.492   3.265
  149   HD11  LEU  22          1HD1      LEU  22  -4.455  13.730   5.144
  150   HD12  LEU  22          2HD1      LEU  22  -5.715  14.232   6.270
  151   HD13  LEU  22          3HD1      LEU  22  -4.867  15.436   5.302
  152   HD21  LEU  22          3HD2      LEU  22  -7.328  12.607   5.083
  153   HD22  LEU  22          1HD2      LEU  22  -5.960  12.166   4.062
  154   HD23  LEU  22          2HD2      LEU  22  -7.460  12.704   3.325
  155    H    LEU  23           H        LEU  23  -9.413  17.511   2.538
  156    HA   LEU  23           HA       LEU  23 -11.215  18.185   4.573
  157    HB2  LEU  23           2HB      LEU  23 -11.151  19.033   1.676
  158    HB3  LEU  23           1HB      LEU  23 -12.080  19.806   2.938
  159    HG   LEU  23           HG       LEU  23  -9.065  19.702   2.805
  160   HD11  LEU  23          1HD1      LEU  23 -11.001  21.947   2.271
  161   HD12  LEU  23          2HD1      LEU  23  -9.972  21.136   1.086
  162   HD13  LEU  23          3HD1      LEU  23  -9.250  22.112   2.365
  163   HD21  LEU  23          3HD2      LEU  23  -9.863  19.775   5.101
  164   HD22  LEU  23          1HD2      LEU  23 -10.916  21.133   4.702
  165   HD23  LEU  23          2HD2      LEU  23  -9.165  21.326   4.637
  166    H    LYS  24           H        LYS  24 -11.634  16.664   1.402
  167    HA   LYS  24           HA       LYS  24 -14.458  16.249   1.864
  168    HB2  LYS  24           2HB      LYS  24 -13.663  16.838  -0.373
  169    HB3  LYS  24           1HB      LYS  24 -12.642  15.411  -0.408
  170    HG2  LYS  24           2HG      LYS  24 -14.660  13.997  -0.331
  171    HG3  LYS  24           1HG      LYS  24 -15.650  15.459  -0.347
  172    HD2  LYS  24           2HD      LYS  24 -14.752  16.083  -2.505
  173    HD3  LYS  24           1HD      LYS  24 -13.683  14.681  -2.489
  174    HE2  LYS  24           2HE      LYS  24 -15.630  14.268  -3.898
  175    HE3  LYS  24           1HE      LYS  24 -15.626  13.195  -2.503
  176    HZ1  LYS  24           3HZ      LYS  24 -17.212  15.690  -2.713
  177    HZ2  LYS  24           1HZ      LYS  24 -17.311  14.564  -1.462
  178    HZ3  LYS  24           2HZ      LYS  24 -17.818  14.167  -3.031
  179    H    GLU  25           H        GLU  25 -11.450  14.497   1.891
  180    HA   GLU  25           HA       GLU  25 -12.342  11.856   1.891
  181    HB2  GLU  25           2HB      GLU  25  -9.923  12.830   1.793
  182    HB3  GLU  25           1HB      GLU  25 -10.040  12.764   3.552
  183    HG2  GLU  25           2HG      GLU  25  -8.907  10.810   2.821
  184    HG3  GLU  25           1HG      GLU  25 -10.509  10.349   3.398
  185    H    MET  26           H        MET  26 -12.160  14.216   4.482
  186    HA   MET  26           HA       MET  26 -12.478  12.516   6.671
  187    HB2  MET  26           2HB      MET  26 -11.832  14.843   6.956
  188    HB3  MET  26           1HB      MET  26 -13.384  15.374   6.332
  189    HG2  MET  26           2HG      MET  26 -13.230  15.553   8.778
  190    HG3  MET  26           1HG      MET  26 -14.527  14.481   8.254
  191    HE1  MET  26           3HE      MET  26 -10.499  13.003   9.993
  192    HE2  MET  26           1HE      MET  26 -10.903  14.698   9.732
  193    HE3  MET  26           2HE      MET  26 -10.645  13.627   8.351
  194    H    GLU  27           H        GLU  27 -14.987  14.221   4.799
  195    HA   GLU  27           HA       GLU  27 -17.106  13.053   6.277
  196    HB2  GLU  27           2HB      GLU  27 -17.073  14.477   3.618
  197    HB3  GLU  27           1HB      GLU  27 -18.543  13.799   4.288
  198    HG2  GLU  27           2HG      GLU  27 -18.485  16.149   4.760
  199    HG3  GLU  27           1HG      GLU  27 -18.280  15.270   6.265
  200    H    SER  28           H        SER  28 -15.329  12.076   3.479
  201    HA   SER  28           HA       SER  28 -17.052   9.960   2.703
  202    HB2  SER  28           2HB      SER  28 -14.098  10.334   2.197
  203    HB3  SER  28           1HB      SER  28 -15.187   9.291   1.282
  204    HG   SER  28           HG       SER  28 -14.616  11.709   0.723
  205    H    SER  29           H        SER  29 -14.567  10.340   5.059
  206    HA   SER  29           HA       SER  29 -14.288   7.517   5.491
  207    HB2  SER  29           2HB      SER  29 -12.337   9.148   5.587
  208    HB3  SER  29           1HB      SER  29 -13.016   9.738   7.103
  209    HG   SER  29           HG       SER  29 -12.512   7.862   8.083
  210    H    THR  30           H        THR  30 -16.298  10.017   6.584
  211    HA   THR  30           HA       THR  30 -16.662   9.275   9.260
  212    HB   THR  30           HB       THR  30 -18.750  10.529   7.448
  213    HG1  THR  30           1HG      THR  30 -16.347  11.509   8.054
  214   HG21  THR  30          3HG2      THR  30 -18.297  10.684  10.436
  215   HG22  THR  30          1HG2      THR  30 -19.571   9.774   9.627
  216   HG23  THR  30          2HG2      THR  30 -19.561  11.535   9.546
  217    H    GLY  31           H        GLY  31 -17.039   7.153   9.689
  218    HA2  GLY  31           2HA      GLY  31 -19.359   5.936   9.804
  219    HA3  GLY  31           1HA      GLY  31 -18.893   5.595   8.139
  220    H    THR  32           H        THR  32 -18.503   3.395   8.431
  221    HA   THR  32           HA       THR  32 -16.300   2.774  10.252
  222    HB   THR  32           HB       THR  32 -18.548   0.947   9.352
  223    HG1  THR  32           1HG      THR  32 -19.276   1.179  11.499
  224   HG21  THR  32          3HG2      THR  32 -16.356   0.515  11.401
  225   HG22  THR  32          1HG2      THR  32 -16.438  -0.252   9.814
  226   HG23  THR  32          2HG2      THR  32 -17.663  -0.611  11.030
  227    H    ALA  33           H        ALA  33 -14.518   1.892   9.361
  228    HA   ALA  33           HA       ALA  33 -14.554   1.095   6.532
  229    HB1  ALA  33           1HB      ALA  33 -12.217   1.676   8.368
  230    HB2  ALA  33           2HB      ALA  33 -12.879   2.781   7.164
  231    HB3  ALA  33           3HB      ALA  33 -12.099   1.285   6.653
  232    HA   PRO  34           HA       PRO  34 -14.464  -3.019   8.592
  233    HB2  PRO  34           2HB      PRO  34 -15.692  -4.054   6.185
  234    HB3  PRO  34           1HB      PRO  34 -16.373  -3.928   7.804
  235    HG2  PRO  34           2HG      PRO  34 -17.259  -2.435   5.696
  236    HG3  PRO  34           1HG      PRO  34 -17.358  -1.901   7.381
  237    HD2  PRO  34           2HD      PRO  34 -15.349  -1.179   5.279
  238    HD3  PRO  34           1HD      PRO  34 -16.161  -0.143   6.476
  239    H    ALA  35           H        ALA  35 -13.439  -5.051   8.042
  240    HA   ALA  35           HA       ALA  35 -11.713  -5.009   5.698
  241    HB1  ALA  35           1HB      ALA  35 -10.345  -4.282   7.615
  242    HB2  ALA  35           2HB      ALA  35  -9.845  -5.877   7.047
  243    HB3  ALA  35           3HB      ALA  35 -10.824  -5.731   8.504
  244    H    SER  36           H        SER  36 -10.778  -7.366   5.414
  245    HA   SER  36           HA       SER  36 -12.958  -9.228   6.056
  246    HB2  SER  36           2HB      SER  36 -11.113  -9.208   3.663
  247    HB3  SER  36           1HB      SER  36 -12.486 -10.288   3.927
  248    HG   SER  36           HG       SER  36 -13.360  -7.848   4.231
  249    H    THR  37           H        THR  37 -12.223 -11.470   6.345
  250    HA   THR  37           HA       THR  37  -9.563 -11.557   7.486
  251    HB   THR  37           HB       THR  37 -11.475 -12.516   8.812
  252    HG1  THR  37           1HG      THR  37 -10.185 -14.838   8.533
  253   HG21  THR  37          3HG2      THR  37 -12.819 -13.429   6.984
  254   HG22  THR  37          1HG2      THR  37 -12.410 -14.692   8.143
  255   HG23  THR  37          2HG2      THR  37 -11.542 -14.583   6.609
  256    H    GLY  38           H        GLY  38  -8.110 -13.276   6.872
  257    HA2  GLY  38           2HA      GLY  38  -8.199 -15.194   5.036
  258    HA3  GLY  38           1HA      GLY  38  -8.240 -13.773   3.998
  259    H    ALA  39           H        ALA  39  -6.559 -12.256   5.886
  260    HA   ALA  39           HA       ALA  39  -4.058 -12.949   4.727
  261    HB1  ALA  39           1HB      ALA  39  -3.133 -11.115   6.064
  262    HB2  ALA  39           2HB      ALA  39  -4.627 -11.020   6.991
  263    HB3  ALA  39           3HB      ALA  39  -4.630 -10.616   5.275
  264    H    GLU  40           H        GLU  40  -5.527 -13.367   7.870
  265    HA   GLU  40           HA       GLU  40  -3.287 -14.542   9.163
  266    HB2  GLU  40           2HB      GLU  40  -4.955 -15.213  10.883
  267    HB3  GLU  40           1HB      GLU  40  -5.013 -13.506  10.480
  268    HG2  GLU  40           2HG      GLU  40  -6.950 -13.924   9.032
  269    HG3  GLU  40           1HG      GLU  40  -6.881 -15.627   9.458
  270    H    ASN  41           H        ASN  41  -5.214 -15.736   6.739
  271    HA   ASN  41           HA       ASN  41  -5.065 -18.527   7.581
  272    HB2  ASN  41           2HB      ASN  41  -6.260 -17.277   5.077
  273    HB3  ASN  41           1HB      ASN  41  -6.280 -18.991   5.445
  274   HD21  ASN  41          1HD2      ASN  41  -8.491 -19.089   5.376
  275   HD22  ASN  41          2HD2      ASN  41  -9.503 -18.435   6.604
  276    H    LEU  42           H        LEU  42  -3.503 -16.140   5.846
  277    HA   LEU  42           HA       LEU  42  -1.804 -15.944   4.449
  278    HB2  LEU  42           2HB      LEU  42  -1.103 -18.609   5.605
  279    HB3  LEU  42           1HB      LEU  42   0.013 -17.663   4.622
  280    HG   LEU  42           HG       LEU  42  -1.098 -16.904   7.337
  281   HD11  LEU  42          1HD1      LEU  42   1.171 -17.242   8.123
  282   HD12  LEU  42          2HD1      LEU  42   1.669 -17.751   6.511
  283   HD13  LEU  42          3HD1      LEU  42   0.519 -18.726   7.429
  284   HD21  LEU  42          3HD2      LEU  42   0.462 -15.043   7.271
  285   HD22  LEU  42          1HD2      LEU  42  -0.667 -14.930   5.926
  286   HD23  LEU  42          2HD2      LEU  42   0.984 -15.499   5.654
  287    HA   PRO  43           HA       PRO  43  -3.890 -18.157   1.030
  288    HB2  PRO  43           2HB      PRO  43  -2.905 -15.802  -0.446
  289    HB3  PRO  43           1HB      PRO  43  -4.547 -16.432  -0.329
  290    HG2  PRO  43           2HG      PRO  43  -3.722 -14.159   0.893
  291    HG3  PRO  43           1HG      PRO  43  -5.026 -15.179   1.540
  292    HD2  PRO  43           2HD      PRO  43  -2.220 -14.845   2.429
  293    HD3  PRO  43           1HD      PRO  43  -3.667 -15.244   3.374
  294    H    ALA  44           H        ALA  44  -1.099 -16.110   0.365
  295    HA   ALA  44           HA       ALA  44   0.396 -18.516  -0.443
  296    HB1  ALA  44           1HB      ALA  44  -0.139 -17.157  -2.397
  297    HB2  ALA  44           2HB      ALA  44   1.594 -17.097  -2.073
  298    HB3  ALA  44           3HB      ALA  44   0.566 -15.739  -1.624
  299    H    GLY  45           H        GLY  45   0.039 -16.310   1.854
  300    HA2  GLY  45           2HA      GLY  45   1.403 -15.817   3.683
  301    HA3  GLY  45           1HA      GLY  45   2.735 -16.613   2.847
  302    H    SER  46           H        SER  46   1.211 -14.456   0.863
  303    HA   SER  46           HA       SER  46   2.930 -12.226   1.560
  304    HB2  SER  46           2HB      SER  46   2.490 -13.270  -1.245
  305    HB3  SER  46           1HB      SER  46   3.565 -11.970  -0.733
  306    HG   SER  46           HG       SER  46   5.028 -13.352  -0.297
  307    H    ALA  47           H        ALA  47   2.069 -10.247   0.285
  308    HA   ALA  47           HA       ALA  47  -0.717 -10.361  -0.372
  309    HB1  ALA  47           1HB      ALA  47  -1.349  -8.722   1.335
  310    HB2  ALA  47           2HB      ALA  47   0.273  -8.816   2.018
  311    HB3  ALA  47           3HB      ALA  47  -0.785 -10.227   2.061
  312    H    LEU  48           H        LEU  48  -1.431  -8.212  -1.183
  313    HA   LEU  48           HA       LEU  48   0.831  -6.566  -1.939
  314    HB2  LEU  48           2HB      LEU  48  -0.122  -6.225  -4.201
  315    HB3  LEU  48           1HB      LEU  48   0.355  -7.870  -3.922
  316    HG   LEU  48           HG       LEU  48  -1.592  -7.810  -5.292
  317   HD11  LEU  48          1HD1      LEU  48  -1.524  -9.694  -3.862
  318   HD12  LEU  48          2HD1      LEU  48  -3.192  -9.190  -4.136
  319   HD13  LEU  48          3HD1      LEU  48  -2.404  -8.825  -2.604
  320   HD21  LEU  48          3HD2      LEU  48  -3.787  -6.932  -4.496
  321   HD22  LEU  48          1HD2      LEU  48  -2.566  -5.685  -4.784
  322   HD23  LEU  48          2HD2      LEU  48  -2.934  -6.196  -3.140
  323    H    LEU  49           H        LEU  49   0.249  -4.331  -2.450
  324    HA   LEU  49           HA       LEU  49  -2.355  -3.617  -1.315
  325    HB2  LEU  49           2HB      LEU  49  -1.538  -1.636  -0.280
  326    HB3  LEU  49           1HB      LEU  49  -0.454  -2.908   0.213
  327    HG   LEU  49           HG       LEU  49   0.203  -0.902  -1.964
  328   HD11  LEU  49          1HD1      LEU  49   0.968  -0.888   0.948
  329   HD12  LEU  49          2HD1      LEU  49  -0.148   0.224   0.161
  330   HD13  LEU  49          3HD1      LEU  49   1.560   0.228  -0.282
  331   HD21  LEU  49          3HD2      LEU  49   1.508  -2.994  -2.034
  332   HD22  LEU  49          1HD2      LEU  49   1.970  -2.741  -0.350
  333   HD23  LEU  49          2HD2      LEU  49   2.503  -1.604  -1.588
  334    H    VAL  50           H        VAL  50  -3.520  -2.147  -2.427
  335    HA   VAL  50           HA       VAL  50  -2.311  -1.307  -4.957
  336    HB   VAL  50           HB       VAL  50  -3.975  -3.088  -5.335
  337   HG11  VAL  50          1HG1      VAL  50  -5.409  -2.793  -3.426
  338   HG12  VAL  50          2HG1      VAL  50  -6.364  -2.733  -4.909
  339   HG13  VAL  50          3HG1      VAL  50  -5.968  -1.242  -4.053
  340   HG21  VAL  50          3HG2      VAL  50  -3.716  -1.416  -7.083
  341   HG22  VAL  50          1HG2      VAL  50  -4.929  -0.393  -6.312
  342   HG23  VAL  50          2HG2      VAL  50  -5.396  -1.950  -6.998
  343    H    VAL  51           H        VAL  51  -2.524   0.763  -5.557
  344    HA   VAL  51           HA       VAL  51  -3.584   2.626  -3.599
  345    HB   VAL  51           HB       VAL  51  -2.662   3.253  -6.413
  346   HG11  VAL  51          1HG1      VAL  51  -2.178   5.467  -5.491
  347   HG12  VAL  51          2HG1      VAL  51  -2.755   4.933  -3.912
  348   HG13  VAL  51          3HG1      VAL  51  -3.875   5.031  -5.268
  349   HG21  VAL  51          3HG2      VAL  51  -0.424   3.719  -5.519
  350   HG22  VAL  51          1HG2      VAL  51  -0.862   2.023  -5.321
  351   HG23  VAL  51          2HG2      VAL  51  -0.932   3.118  -3.939
  352    H    LYS  52           H        LYS  52  -5.568   3.129  -3.518
  353    HA   LYS  52           HA       LYS  52  -7.315   2.239  -5.663
  354    HB2  LYS  52           2HB      LYS  52  -7.585   1.585  -3.239
  355    HB3  LYS  52           1HB      LYS  52  -8.063   3.244  -2.925
  356    HG2  LYS  52           2HG      LYS  52  -9.999   1.794  -3.123
  357    HG3  LYS  52           1HG      LYS  52  -9.961   2.973  -4.439
  358    HD2  LYS  52           2HD      LYS  52  -9.210   1.341  -6.000
  359    HD3  LYS  52           1HD      LYS  52  -8.860   0.180  -4.720
  360    HE2  LYS  52           2HE      LYS  52 -10.917  -0.347  -5.957
  361    HE3  LYS  52           1HE      LYS  52 -11.212  -0.060  -4.248
  362    HZ1  LYS  52           3HZ      LYS  52 -11.965   2.160  -4.792
  363    HZ2  LYS  52           1HZ      LYS  52 -12.869   1.003  -5.583
  364    HZ3  LYS  52           2HZ      LYS  52 -11.724   1.897  -6.442
  365    H    ARG  53           H        ARG  53  -6.235   5.103  -3.998
  366    HA   ARG  53           HA       ARG  53  -7.545   6.707  -6.043
  367    HB2  ARG  53           2HB      ARG  53  -9.007   6.506  -3.895
  368    HB3  ARG  53           1HB      ARG  53  -7.802   7.562  -3.174
  369    HG2  ARG  53           2HG      ARG  53  -9.628   8.908  -3.917
  370    HG3  ARG  53           1HG      ARG  53  -8.259   9.206  -4.995
  371    HD2  ARG  53           2HD      ARG  53  -9.197   7.699  -6.650
  372    HD3  ARG  53           1HD      ARG  53 -10.503   7.284  -5.546
  373    HE   ARG  53           HE       ARG  53 -10.288  10.068  -6.218
  374   HH11  ARG  53          1HH1      ARG  53 -11.841   6.946  -6.931
  375   HH12  ARG  53          2HH1      ARG  53 -13.088   7.609  -7.882
  376   HH21  ARG  53          1HH2      ARG  53 -12.025  10.977  -7.527
  377   HH22  ARG  53          2HH2      ARG  53 -13.202   9.955  -8.228
  378    H    GLY  54           H        GLY  54  -6.314   8.446  -6.615
  379    HA2  GLY  54           2HA      GLY  54  -4.811  10.197  -5.611
  380    HA3  GLY  54           1HA      GLY  54  -3.811   8.822  -5.136
  381    HA   PRO  55           HA       PRO  55  -2.618  10.402  -9.504
  382    HB2  PRO  55           2HB      PRO  55  -0.022  10.103  -8.058
  383    HB3  PRO  55           1HB      PRO  55  -0.480  11.292  -9.280
  384    HG2  PRO  55           2HG      PRO  55  -0.403  12.004  -6.751
  385    HG3  PRO  55           1HG      PRO  55  -1.755  12.532  -7.776
  386    HD2  PRO  55           2HD      PRO  55  -1.677  10.395  -5.692
  387    HD3  PRO  55           1HD      PRO  55  -2.975  11.539  -6.084
  388    H    ASN  56           H        ASN  56  -1.085   8.060  -7.273
  389    HA   ASN  56           HA       ASN  56  -0.323   6.364  -9.491
  390    HB2  ASN  56           2HB      ASN  56   0.014   5.869  -6.517
  391    HB3  ASN  56           1HB      ASN  56   0.769   4.958  -7.810
  392   HD21  ASN  56          1HD2      ASN  56   2.853   5.363  -7.183
  393   HD22  ASN  56          2HD2      ASN  56   3.563   6.928  -7.224
  394    H    ALA  57           H        ALA  57  -3.260   6.780  -8.501
  395    HA   ALA  57           HA       ALA  57  -4.158   4.353  -7.378
  396    HB1  ALA  57           1HB      ALA  57  -5.528   6.389  -7.393
  397    HB2  ALA  57           2HB      ALA  57  -6.391   5.016  -8.084
  398    HB3  ALA  57           3HB      ALA  57  -5.703   6.250  -9.140
  399    H    GLY  58           H        GLY  58  -4.669   2.465  -8.174
  400    HA2  GLY  58           2HA      GLY  58  -5.427   1.064  -9.953
  401    HA3  GLY  58           1HA      GLY  58  -4.593   2.126 -11.085
  402    H    ALA  59           H        ALA  59  -2.331   2.204  -9.029
  403    HA   ALA  59           HA       ALA  59  -0.969  -0.057 -10.170
  404    HB1  ALA  59           1HB      ALA  59   0.067   2.100  -8.335
  405    HB2  ALA  59           2HB      ALA  59   0.158   2.104 -10.098
  406    HB3  ALA  59           3HB      ALA  59   1.044   0.894  -9.171
  407    H    ARG  60           H        ARG  60  -0.477  -1.862  -9.166
  408    HA   ARG  60           HA       ARG  60  -1.113  -2.099  -6.308
  409    HB2  ARG  60           2HB      ARG  60  -1.643  -4.453  -6.723
  410    HB3  ARG  60           1HB      ARG  60  -2.588  -3.450  -7.809
  411    HG2  ARG  60           2HG      ARG  60  -0.825  -3.904  -9.560
  412    HG3  ARG  60           1HG      ARG  60  -0.168  -5.105  -8.460
  413    HD2  ARG  60           2HD      ARG  60  -2.923  -5.075  -9.681
  414    HD3  ARG  60           1HD      ARG  60  -1.611  -6.172 -10.074
  415    HE   ARG  60           HE       ARG  60  -3.204  -6.178  -7.604
  416   HH11  ARG  60          1HH1      ARG  60  -0.764  -7.809  -9.596
  417   HH12  ARG  60          2HH1      ARG  60  -1.127  -9.361  -9.017
  418   HH21  ARG  60          1HH2      ARG  60  -3.692  -8.291  -6.815
  419   HH22  ARG  60          2HH2      ARG  60  -2.826  -9.656  -7.407
  420    H    PHE  61           H        PHE  61   0.457  -2.959  -4.991
  421    HA   PHE  61           HA       PHE  61   2.999  -3.684  -6.292
  422    HB2  PHE  61           2HB      PHE  61   2.686  -2.154  -3.699
  423    HB3  PHE  61           1HB      PHE  61   4.196  -2.555  -4.506
  424    HD1  PHE  61           2HD      PHE  61   4.742  -1.453  -6.675
  425    HD2  PHE  61           1HD      PHE  61   1.449  -0.247  -4.269
  426    HE1  PHE  61           2HE      PHE  61   4.640   0.681  -7.880
  427    HE2  PHE  61           1HE      PHE  61   1.343   1.888  -5.471
  428    HZ   PHE  61           HZ       PHE  61   2.929   2.355  -7.275
  429    H    LEU  62           H        LEU  62   3.736  -5.580  -5.645
  430    HA   LEU  62           HA       LEU  62   2.269  -6.969  -3.569
  431    HB2  LEU  62           2HB      LEU  62   3.232  -9.020  -4.340
  432    HB3  LEU  62           1HB      LEU  62   2.704  -8.123  -5.732
  433    HG   LEU  62           HG       LEU  62   5.599  -8.346  -4.852
  434   HD11  LEU  62          1HD1      LEU  62   4.122  -9.831  -7.012
  435   HD12  LEU  62          2HD1      LEU  62   4.730 -10.513  -5.503
  436   HD13  LEU  62          3HD1      LEU  62   5.858  -9.905  -6.714
  437   HD21  LEU  62          3HD2      LEU  62   5.296  -6.360  -6.214
  438   HD22  LEU  62          1HD2      LEU  62   4.355  -7.279  -7.399
  439   HD23  LEU  62          2HD2      LEU  62   6.065  -7.608  -7.184
  440    H    LEU  63           H        LEU  63   2.995  -7.394  -1.567
  441    HA   LEU  63           HA       LEU  63   5.557  -6.277  -0.839
  442    HB2  LEU  63           2HB      LEU  63   3.464  -7.701   0.836
  443    HB3  LEU  63           1HB      LEU  63   4.956  -7.065   1.472
  444    HG   LEU  63           HG       LEU  63   3.263  -5.575   2.113
  445   HD11  LEU  63          1HD1      LEU  63   4.629  -4.351  -0.245
  446   HD12  LEU  63          2HD1      LEU  63   5.241  -4.456   1.405
  447   HD13  LEU  63          3HD1      LEU  63   3.817  -3.477   1.053
  448   HD21  LEU  63          3HD2      LEU  63   1.654  -4.539   0.649
  449   HD22  LEU  63          1HD2      LEU  63   1.521  -6.291   0.552
  450   HD23  LEU  63          2HD2      LEU  63   2.326  -5.396  -0.740
  451    H    ASP  64           H        ASP  64   7.155  -7.473  -1.528
  452    HA   ASP  64           HA       ASP  64   7.216 -10.335  -0.790
  453    HB2  ASP  64           2HB      ASP  64   7.155 -10.037  -3.222
  454    HB3  ASP  64           1HB      ASP  64   8.460  -8.868  -3.138
  455    H    GLN  65           H        GLN  65   8.251  -7.381  -0.093
  456    HA   GLN  65           HA       GLN  65  10.940  -8.155   0.639
  457    HB2  GLN  65           2HB      GLN  65  11.295  -5.588   0.844
  458    HB3  GLN  65           1HB      GLN  65  11.313  -6.300  -0.744
  459    HG2  GLN  65           2HG      GLN  65   8.808  -5.059   0.380
  460    HG3  GLN  65           1HG      GLN  65  10.064  -4.065  -0.344
  461   HE21  GLN  65          1HE2      GLN  65   8.659  -3.371  -2.023
  462   HE22  GLN  65          2HE2      GLN  65   8.200  -4.417  -3.289
  463    HA   PRO  66           HA       PRO  66   9.954  -8.181   4.919
  464    HB2  PRO  66           2HB      PRO  66  12.545  -6.772   5.284
  465    HB3  PRO  66           1HB      PRO  66  11.975  -8.270   6.015
  466    HG2  PRO  66           2HG      PRO  66  13.784  -8.351   4.100
  467    HG3  PRO  66           1HG      PRO  66  12.463  -9.533   4.126
  468    HD2  PRO  66           2HD      PRO  66  12.797  -7.109   2.410
  469    HD3  PRO  66           1HD      PRO  66  12.176  -8.724   2.007
  470    H    THR  67           H        THR  67  11.162  -5.190   3.533
  471    HA   THR  67           HA       THR  67   9.319  -3.745   5.218
  472    HB   THR  67           HB       THR  67  12.269  -3.038   5.079
  473    HG1  THR  67           1HG      THR  67  10.776  -4.548   6.750
  474   HG21  THR  67          3HG2      THR  67  10.817  -1.036   5.119
  475   HG22  THR  67          1HG2      THR  67  11.692  -1.219   6.640
  476   HG23  THR  67          2HG2      THR  67   9.990  -1.667   6.540
  477    H    THR  68           H        THR  68   8.221  -2.488   4.004
  478    HA   THR  68           HA       THR  68   9.325  -1.593   1.442
  479    HB   THR  68           HB       THR  68   6.450  -1.950   2.296
  480    HG1  THR  68           1HG      THR  68   7.815  -3.911   2.227
  481   HG21  THR  68          3HG2      THR  68   7.736  -1.717  -0.422
  482   HG22  THR  68          1HG2      THR  68   6.855  -0.448   0.429
  483   HG23  THR  68          2HG2      THR  68   6.009  -1.908  -0.096
  484    H    THR  69           H        THR  69   9.852   0.579   1.639
  485    HA   THR  69           HA       THR  69   8.661   2.141   3.734
  486    HB   THR  69           HB       THR  69  10.374   3.800   2.740
  487    HG1  THR  69           1HG      THR  69  11.990   2.788   1.505
  488   HG21  THR  69          3HG2      THR  69  11.275   1.198   4.007
  489   HG22  THR  69          1HG2      THR  69  10.677   2.612   4.877
  490   HG23  THR  69          2HG2      THR  69  12.199   2.700   3.990
  491    H    ALA  70           H        ALA  70   7.257   3.866   3.392
  492    HA   ALA  70           HA       ALA  70   6.705   4.510   0.589
  493    HB1  ALA  70           1HB      ALA  70   4.425   5.094   1.305
  494    HB2  ALA  70           2HB      ALA  70   4.817   4.580   2.948
  495    HB3  ALA  70           3HB      ALA  70   4.804   3.405   1.632
  496    H    GLY  71           H        GLY  71   6.876   6.554   0.024
  497    HA2  GLY  71           2HA      GLY  71   6.541   8.872   1.330
  498    HA3  GLY  71           1HA      GLY  71   8.151   8.367   1.839
  499    H    ARG  72           H        ARG  72   9.284   9.899   0.763
  500    HA   ARG  72           HA       ARG  72   8.977  10.028  -2.140
  501    HB2  ARG  72           2HB      ARG  72  10.069  12.261  -2.087
  502    HB3  ARG  72           1HB      ARG  72   8.592  12.210  -1.153
  503    HG2  ARG  72           2HG      ARG  72  10.122  13.512   0.065
  504    HG3  ARG  72           1HG      ARG  72  10.042  11.960   0.907
  505    HD2  ARG  72           2HD      ARG  72  12.107  11.311  -0.404
  506    HD3  ARG  72           1HD      ARG  72  12.200  12.986  -0.928
  507    HE   ARG  72           HE       ARG  72  12.478  13.601   1.404
  508   HH11  ARG  72          1HH1      ARG  72  12.877  10.154   0.704
  509   HH12  ARG  72          2HH1      ARG  72  14.107   9.908   1.847
  510   HH21  ARG  72          1HH2      ARG  72  14.071  13.316   2.973
  511   HH22  ARG  72          2HH2      ARG  72  14.814  11.799   3.224
  512    H    HIS  73           H        HIS  73  10.769  10.116  -3.518
  513    HA   HIS  73           HA       HIS  73  12.827   9.715  -4.337
  514    HB2  HIS  73           2HB      HIS  73  13.613  11.072  -2.326
  515    HB3  HIS  73           1HB      HIS  73  13.800   9.575  -1.445
  516    HD1  HIS  73           1HD      HIS  73  16.277   9.013  -1.284
  517    HD2  HIS  73           2HD      HIS  73  15.287  10.919  -4.849
  518    HE1  HIS  73           1HE      HIS  73  18.391   9.199  -2.582
  519    HA   PRO  74           HA       PRO  74  12.844   5.279  -4.961
  520    HB2  PRO  74           2HB      PRO  74  15.800   5.663  -5.163
  521    HB3  PRO  74           1HB      PRO  74  14.715   4.741  -6.211
  522    HG2  PRO  74           2HG      PRO  74  15.537   7.132  -6.955
  523    HG3  PRO  74           1HG      PRO  74  13.853   6.652  -7.215
  524    HD2  PRO  74           2HD      PRO  74  14.990   8.545  -5.214
  525    HD3  PRO  74           1HD      PRO  74  13.413   8.551  -6.031
  526    H    GLU  75           H        GLU  75  14.498   6.589  -2.285
  527    HA   GLU  75           HA       GLU  75  15.444   4.113  -1.179
  528    HB2  GLU  75           2HB      GLU  75  15.636   5.450   0.931
  529    HB3  GLU  75           1HB      GLU  75  16.473   6.166  -0.439
  530    HG2  GLU  75           2HG      GLU  75  14.488   7.638  -0.777
  531    HG3  GLU  75           1HG      GLU  75  13.842   7.010   0.737
  532    H    SER  76           H        SER  76  12.494   5.855  -1.336
  533    HA   SER  76           HA       SER  76  11.125   4.135   0.526
  534    HB2  SER  76           2HB      SER  76  10.113   6.354  -1.274
  535    HB3  SER  76           1HB      SER  76   9.245   5.614   0.074
  536    HG   SER  76           HG       SER  76  11.109   7.605   0.086
  537    H    ASP  77           H        ASP  77  10.509   2.269  -0.235
  538    HA   ASP  77           HA       ASP  77  10.764   1.426  -2.907
  539    HB2  ASP  77           2HB      ASP  77  10.854  -0.108  -0.967
  540    HB3  ASP  77           1HB      ASP  77   9.129   0.120  -0.723
  541    H    ILE  78           H        ILE  78   7.981   2.577  -1.125
  542    HA   ILE  78           HA       ILE  78   6.415   2.474  -3.600
  543    HB   ILE  78           HB       ILE  78   5.374   2.975  -0.785
  544   HG12  ILE  78          2HG1      ILE  78   6.230   0.707  -0.983
  545   HG13  ILE  78          1HG1      ILE  78   4.472   0.692  -0.845
  546   HG21  ILE  78          1HG2      ILE  78   3.894   2.360  -3.347
  547   HG22  ILE  78          2HG2      ILE  78   3.991   3.937  -2.569
  548   HG23  ILE  78          3HG2      ILE  78   3.160   2.604  -1.762
  549   HD11  ILE  78          3HD1      ILE  78   5.225  -0.949  -2.452
  550   HD12  ILE  78          1HD1      ILE  78   6.101   0.291  -3.349
  551   HD13  ILE  78          2HD1      ILE  78   4.339   0.329  -3.282
  552    H    PHE  79           H        PHE  79   6.975   4.256  -4.634
  553    HA   PHE  79           HA       PHE  79   7.199   6.767  -3.202
  554    HB2  PHE  79           2HB      PHE  79   9.004   6.280  -4.753
  555    HB3  PHE  79           1HB      PHE  79   7.856   6.004  -6.056
  556    HD1  PHE  79           2HD      PHE  79   8.729   8.680  -3.621
  557    HD2  PHE  79           1HD      PHE  79   7.621   7.687  -7.596
  558    HE1  PHE  79           2HE      PHE  79   8.888  11.062  -4.255
  559    HE2  PHE  79           1HE      PHE  79   7.772  10.051  -8.244
  560    HZ   PHE  79           HZ       PHE  79   8.404  11.746  -6.574
  561    H    LEU  80           H        LEU  80   5.421   7.801  -2.901
  562    HA   LEU  80           HA       LEU  80   3.252   7.882  -4.955
  563    HB2  LEU  80           2HB      LEU  80   3.121   8.275  -1.956
  564    HB3  LEU  80           1HB      LEU  80   1.774   8.292  -3.070
  565    HG   LEU  80           HG       LEU  80   3.446   5.882  -2.373
  566   HD11  LEU  80          1HD1      LEU  80   2.043   6.591  -0.522
  567   HD12  LEU  80          2HD1      LEU  80   1.433   5.092  -1.228
  568   HD13  LEU  80          3HD1      LEU  80   0.634   6.623  -1.583
  569   HD21  LEU  80          3HD2      LEU  80   1.736   4.610  -3.602
  570   HD22  LEU  80          1HD2      LEU  80   2.586   5.742  -4.654
  571   HD23  LEU  80          2HD2      LEU  80   0.963   6.121  -4.076
  572    H    ASP  81           H        ASP  81   3.155   9.864  -5.875
  573    HA   ASP  81           HA       ASP  81   4.434  12.062  -4.442
  574    HB2  ASP  81           2HB      ASP  81   5.036  11.802  -6.806
  575    HB3  ASP  81           1HB      ASP  81   3.342  11.970  -7.263
  576    H    ASP  82           H        ASP  82   3.331  13.348  -3.265
  577    HA   ASP  82           HA       ASP  82   0.385  13.533  -3.538
  578    HB2  ASP  82           2HB      ASP  82   1.394  12.166  -1.553
  579    HB3  ASP  82           1HB      ASP  82   1.944  13.711  -0.938
  580    H    VAL  83           H        VAL  83   0.053  15.512  -1.596
  581    HA   VAL  83           HA       VAL  83   0.901  17.894  -2.987
  582    HB   VAL  83           HB       VAL  83  -0.651  17.564  -0.392
  583   HG11  VAL  83          1HG1      VAL  83  -1.470  19.834  -0.798
  584   HG12  VAL  83          2HG1      VAL  83  -0.435  19.951  -2.219
  585   HG13  VAL  83          3HG1      VAL  83   0.285  19.796  -0.620
  586   HG21  VAL  83          3HG2      VAL  83  -2.670  17.916  -1.742
  587   HG22  VAL  83          1HG2      VAL  83  -1.798  16.460  -2.230
  588   HG23  VAL  83          2HG2      VAL  83  -1.680  17.928  -3.201
  589    H    THR  84           H        THR  84   1.564  16.187  -0.006
  590    HA   THR  84           HA       THR  84   4.100  17.560   0.207
  591    HB   THR  84           HB       THR  84   2.180  17.359   2.569
  592    HG1  THR  84           1HG      THR  84   2.453  19.191   0.678
  593   HG21  THR  84          3HG2      THR  84   3.906  18.606   3.808
  594   HG22  THR  84          1HG2      THR  84   4.949  18.578   2.385
  595   HG23  THR  84          2HG2      THR  84   4.551  17.073   3.216
  596    H    VAL  85           H        VAL  85   5.285  15.777  -0.185
  597    HA   VAL  85           HA       VAL  85   4.443  13.242   0.936
  598    HB   VAL  85           HB       VAL  85   6.920  13.708  -0.716
  599   HG11  VAL  85          1HG1      VAL  85   6.568  11.360  -1.359
  600   HG12  VAL  85          2HG1      VAL  85   5.165  11.303  -0.294
  601   HG13  VAL  85          3HG1      VAL  85   6.773  11.564   0.380
  602   HG21  VAL  85          3HG2      VAL  85   4.154  13.129  -1.734
  603   HG22  VAL  85          1HG2      VAL  85   5.621  13.167  -2.712
  604   HG23  VAL  85          2HG2      VAL  85   5.029  14.646  -1.941
  605    H    SER  86           H        SER  86   5.335  12.361   2.649
  606    HA   SER  86           HA       SER  86   7.303  13.748   4.165
  607    HB2  SER  86           2HB      SER  86   6.117  11.008   4.594
  608    HB3  SER  86           1HB      SER  86   6.863  12.057   5.803
  609    HG   SER  86           HG       SER  86   4.339  11.971   5.118
  610    H    ARG  87           H        ARG  87   9.302  12.767   4.875
  611    HA   ARG  87           HA       ARG  87  10.910  11.699   2.825
  612    HB2  ARG  87           2HB      ARG  87  12.631  11.452   4.615
  613    HB3  ARG  87           1HB      ARG  87  11.889  13.039   4.604
  614    HG2  ARG  87           2HG      ARG  87  10.459  12.336   6.500
  615    HG3  ARG  87           1HG      ARG  87  11.306  10.792   6.521
  616    HD2  ARG  87           2HD      ARG  87  12.259  12.180   8.210
  617    HD3  ARG  87           1HD      ARG  87  13.420  12.044   6.900
  618    HE   ARG  87           HE       ARG  87  11.859  14.401   6.566
  619   HH11  ARG  87          1HH1      ARG  87  14.465  13.032   8.514
  620   HH12  ARG  87          2HH1      ARG  87  15.108  14.555   8.942
  621   HH21  ARG  87          1HH2      ARG  87  12.796  16.480   7.132
  622   HH22  ARG  87          2HH2      ARG  87  14.151  16.522   8.168
  623    H    ARG  88           H        ARG  88   9.475  10.283   5.674
  624    HA   ARG  88           HA       ARG  88   9.220   7.682   4.459
  625    HB2  ARG  88           2HB      ARG  88  10.470   8.198   7.195
  626    HB3  ARG  88           1HB      ARG  88   9.902   6.641   6.635
  627    HG2  ARG  88           2HG      ARG  88  11.626   6.504   5.022
  628    HG3  ARG  88           1HG      ARG  88  12.113   8.176   5.312
  629    HD2  ARG  88           2HD      ARG  88  13.647   6.649   6.442
  630    HD3  ARG  88           1HD      ARG  88  12.719   7.590   7.604
  631    HE   ARG  88           HE       ARG  88  11.611   5.002   7.028
  632   HH11  ARG  88          1HH1      ARG  88  13.917   6.779   9.045
  633   HH12  ARG  88          2HH1      ARG  88  13.940   5.657  10.310
  634   HH21  ARG  88          1HH2      ARG  88  11.623   3.383   8.807
  635   HH22  ARG  88          2HH2      ARG  88  12.601   3.671  10.154
  636    H    HIS  89           H        HIS  89   7.034   7.926   4.461
  637    HA   HIS  89           HA       HIS  89   5.742   9.341   6.627
  638    HB2  HIS  89           2HB      HIS  89   5.006   9.295   4.122
  639    HB3  HIS  89           1HB      HIS  89   4.360   7.707   4.490
  640    HD2  HIS  89           2HD      HIS  89   2.376   7.913   6.791
  641    HE1  HIS  89           1HE      HIS  89   1.165  11.688   5.314
  642    HE2  HIS  89           2HE      HIS  89   0.692   9.855   6.991
  643    H    ALA  90           H        ALA  90   5.874   6.103   5.268
  644    HA   ALA  90           HA       ALA  90   5.552   4.947   7.878
  645    HB1  ALA  90           1HB      ALA  90   3.605   3.603   7.267
  646    HB2  ALA  90           2HB      ALA  90   3.492   4.458   5.729
  647    HB3  ALA  90           3HB      ALA  90   3.222   5.325   7.239
  648    H    GLU  91           H        GLU  91   5.856   2.653   7.772
  649    HA   GLU  91           HA       GLU  91   6.782   1.699   5.217
  650    HB2  GLU  91           2HB      GLU  91   8.626   0.425   6.350
  651    HB3  GLU  91           1HB      GLU  91   8.853   2.158   6.345
  652    HG2  GLU  91           2HG      GLU  91   8.069   2.220   8.693
  653    HG3  GLU  91           1HG      GLU  91   7.979   0.455   8.670
  654    H    PHE  92           H        PHE  92   6.345  -0.334   4.786
  655    HA   PHE  92           HA       PHE  92   4.363  -1.583   6.529
  656    HB2  PHE  92           2HB      PHE  92   4.979  -2.119   3.602
  657    HB3  PHE  92           1HB      PHE  92   3.661  -2.786   4.552
  658    HD1  PHE  92           1HD      PHE  92   1.739  -1.439   5.128
  659    HD2  PHE  92           2HD      PHE  92   4.861   0.132   2.721
  660    HE1  PHE  92           1HE      PHE  92   0.272   0.416   4.449
  661    HE2  PHE  92           2HE      PHE  92   3.402   1.991   2.034
  662    HZ   PHE  92           HZ       PHE  92   1.109   2.137   2.898
  663    H    ARG  93           H        ARG  93   5.133  -3.137   7.653
  664    HA   ARG  93           HA       ARG  93   7.659  -4.330   6.827
  665    HB2  ARG  93           2HB      ARG  93   6.517  -3.847   9.564
  666    HB3  ARG  93           1HB      ARG  93   8.030  -4.683   9.233
  667    HG2  ARG  93           2HG      ARG  93   8.992  -2.708   8.304
  668    HG3  ARG  93           1HG      ARG  93   7.450  -1.859   8.396
  669    HD2  ARG  93           2HD      ARG  93   8.939  -1.183  10.193
  670    HD3  ARG  93           1HD      ARG  93   7.512  -2.001  10.813
  671    HE   ARG  93           HE       ARG  93   8.844  -3.943  11.195
  672   HH11  ARG  93          1HH1      ARG  93  10.725  -1.046  10.366
  673   HH12  ARG  93          2HH1      ARG  93  12.050  -1.462  11.354
  674   HH21  ARG  93          1HH2      ARG  93  10.646  -4.504  12.545
  675   HH22  ARG  93          2HH2      ARG  93  12.022  -3.508  12.637
  676    H    ILE  94           H        ILE  94   7.679  -6.351   6.457
  677    HA   ILE  94           HA       ILE  94   5.433  -7.991   7.339
  678    HB   ILE  94           HB       ILE  94   7.422  -8.447   5.056
  679   HG12  ILE  94          2HG1      ILE  94   5.315  -8.418   3.597
  680   HG13  ILE  94          1HG1      ILE  94   4.486  -7.746   4.992
  681   HG21  ILE  94          1HG2      ILE  94   6.833 -10.553   6.078
  682   HG22  ILE  94          2HG2      ILE  94   6.107 -10.426   4.475
  683   HG23  ILE  94          3HG2      ILE  94   5.115 -10.182   5.911
  684   HD11  ILE  94          3HD1      ILE  94   6.773  -6.471   3.492
  685   HD12  ILE  94          1HD1      ILE  94   5.973  -5.793   4.911
  686   HD13  ILE  94          2HD1      ILE  94   5.071  -6.007   3.416
  687    H    ASN  95           H        ASN  95   6.072  -9.047   9.093
  688    HA   ASN  95           HA       ASN  95   8.859  -9.940   9.293
  689    HB2  ASN  95           2HB      ASN  95   7.327  -8.443  11.427
  690    HB3  ASN  95           1HB      ASN  95   8.800  -9.343  11.738
  691   HD21  ASN  95          1HD2      ASN  95  10.732  -8.507  11.070
  692   HD22  ASN  95          2HD2      ASN  95  10.920  -6.869  10.532
  693    H    GLU  96           H        GLU  96   8.841 -12.012   9.571
  694    HA   GLU  96           HA       GLU  96   8.326 -14.102  10.262
  695    HB2  GLU  96           2HB      GLU  96   8.742 -12.828  12.397
  696    HB3  GLU  96           1HB      GLU  96   7.013 -12.630  12.544
  697    HG2  GLU  96           2HG      GLU  96   6.694 -14.933  12.918
  698    HG3  GLU  96           1HG      GLU  96   8.353 -15.312  12.441
  699    H    GLY  97           H        GLY  97   6.570 -12.890   8.415
  700    HA2  GLY  97           2HA      GLY  97   4.678 -13.639   7.301
  701    HA3  GLY  97           1HA      GLY  97   4.340 -14.702   8.660
  702    H    GLU  98           H        GLU  98   4.778 -11.654   9.895
  703    HA   GLU  98           HA       GLU  98   1.900 -11.162   9.864
  704    HB2  GLU  98           2HB      GLU  98   4.023 -10.036  11.689
  705    HB3  GLU  98           1HB      GLU  98   2.288  -9.811  11.853
  706    HG2  GLU  98           2HG      GLU  98   2.102 -12.292  12.146
  707    HG3  GLU  98           1HG      GLU  98   3.858 -12.345  12.206
  708    H    PHE  99           H        PHE  99   1.135  -9.189   9.236
  709    HA   PHE  99           HA       PHE  99   3.041  -7.536   7.728
  710    HB2  PHE  99           2HB      PHE  99   0.054  -7.931   7.351
  711    HB3  PHE  99           1HB      PHE  99   1.072  -6.904   6.360
  712    HD1  PHE  99           1HD      PHE  99   0.175 -10.373   7.184
  713    HD2  PHE  99           2HD      PHE  99   2.483  -7.849   4.657
  714    HE1  PHE  99           1HE      PHE  99   0.580 -12.268   5.673
  715    HE2  PHE  99           2HE      PHE  99   2.901  -9.745   3.142
  716    HZ   PHE  99           HZ       PHE  99   1.946 -11.957   3.649
  717    H    GLU 100           H        GLU 100   3.401  -5.592   8.750
  718    HA   GLU 100           HA       GLU 100   1.152  -4.355  10.147
  719    HB2  GLU 100           2HB      GLU 100   2.733  -3.554  11.914
  720    HB3  GLU 100           1HB      GLU 100   2.457  -5.289  11.914
  721    HG2  GLU 100           2HG      GLU 100   4.605  -5.638  10.800
  722    HG3  GLU 100           1HG      GLU 100   4.861  -3.894  10.763
  723    H    VAL 101           H        VAL 101   1.041  -2.149  10.100
  724    HA   VAL 101           HA       VAL 101   2.886  -0.812   8.237
  725    HB   VAL 101           HB       VAL 101   0.314   0.279   9.395
  726   HG11  VAL 101          1HG1      VAL 101   0.380   1.827   7.500
  727   HG12  VAL 101          2HG1      VAL 101   1.907   1.111   6.983
  728   HG13  VAL 101          3HG1      VAL 101   1.809   1.960   8.526
  729   HG21  VAL 101          3HG2      VAL 101  -0.235  -1.727   8.172
  730   HG22  VAL 101          1HG2      VAL 101   0.627  -1.137   6.755
  731   HG23  VAL 101          2HG2      VAL 101  -0.827  -0.301   7.311
  732    H    VAL 102           H        VAL 102   4.382   0.417   9.210
  733    HA   VAL 102           HA       VAL 102   3.757   1.361  11.892
  734    HB   VAL 102           HB       VAL 102   6.502   0.610  10.806
  735   HG11  VAL 102          1HG1      VAL 102   5.745   1.617  13.550
  736   HG12  VAL 102          2HG1      VAL 102   6.655   2.512  12.332
  737   HG13  VAL 102          3HG1      VAL 102   7.348   1.063  13.063
  738   HG21  VAL 102          3HG2      VAL 102   6.454  -1.150  12.539
  739   HG22  VAL 102          1HG2      VAL 102   5.166  -1.353  11.348
  740   HG23  VAL 102          2HG2      VAL 102   4.801  -0.685  12.938
  741    H    ASP 103           H        ASP 103   3.767   3.489  12.100
  742    HA   ASP 103           HA       ASP 103   4.440   5.202   9.871
  743    HB2  ASP 103           2HB      ASP 103   2.450   5.591  11.392
  744    HB3  ASP 103           1HB      ASP 103   3.586   5.941  12.685
  745    H    VAL 104           H        VAL 104   6.361   6.063   9.662
  746    HA   VAL 104           HA       VAL 104   8.118   6.098  12.001
  747    HB   VAL 104           HB       VAL 104  10.052   5.836  10.370
  748   HG11  VAL 104          1HG1      VAL 104   9.773   3.395  10.235
  749   HG12  VAL 104          2HG1      VAL 104   8.064   3.581  10.635
  750   HG13  VAL 104          3HG1      VAL 104   9.298   4.023  11.814
  751   HG21  VAL 104          3HG2      VAL 104   8.779   6.400   8.341
  752   HG22  VAL 104          1HG2      VAL 104   7.831   4.929   8.534
  753   HG23  VAL 104          2HG2      VAL 104   9.564   4.824   8.204
  754    H    GLY 105           H        GLY 105   6.334   8.075  10.527
  755    HA2  GLY 105           2HA      GLY 105   8.380  10.157  10.197
  756    HA3  GLY 105           1HA      GLY 105   6.764  10.208   9.489
  757    H    SER 106           H        SER 106   5.511   9.160  11.836
  758    HA   SER 106           HA       SER 106   4.440   9.670  13.621
  759    HB2  SER 106           2HB      SER 106   5.524  10.863  15.544
  760    HB3  SER 106           1HB      SER 106   6.485   9.543  14.901
  761    HG   SER 106           HG       SER 106   7.421  11.457  13.581
  762    H    LEU 107           H        LEU 107   5.836  12.679  12.444
  763    HA   LEU 107           HA       LEU 107   3.608  14.239  13.356
  764    HB2  LEU 107           2HB      LEU 107   5.795  14.927  11.383
  765    HB3  LEU 107           1HB      LEU 107   4.569  16.051  11.912
  766    HG   LEU 107           HG       LEU 107   6.509  16.610  13.080
  767   HD11  LEU 107          1HD1      LEU 107   4.822  15.008  14.960
  768   HD12  LEU 107          2HD1      LEU 107   4.574  16.680  14.461
  769   HD13  LEU 107          3HD1      LEU 107   5.994  16.243  15.416
  770   HD21  LEU 107          3HD2      LEU 107   7.862  15.057  14.413
  771   HD22  LEU 107          1HD2      LEU 107   7.841  14.608  12.707
  772   HD23  LEU 107          2HD2      LEU 107   6.854  13.718  13.869
  773    H    ASN 108           H        ASN 108   4.161  12.280  10.657
  774    HA   ASN 108           HA       ASN 108   2.402  13.810   8.957
  775    HB2  ASN 108           2HB      ASN 108   2.980  12.073   7.219
  776    HB3  ASN 108           1HB      ASN 108   4.294  13.056   7.842
  777   HD21  ASN 108          1HD2      ASN 108   2.876  10.098   9.393
  778   HD22  ASN 108          2HD2      ASN 108   4.321   9.217   9.268
  779    H    GLY 109           H        GLY 109   2.082  11.056  10.981
  780    HA2  GLY 109           2HA      GLY 109   0.192   9.934  11.633
  781    HA3  GLY 109           1HA      GLY 109  -0.719  11.212  10.875
  782    H    THR 110           H        THR 110   0.785   8.093  10.346
  783    HA   THR 110           HA       THR 110  -0.532   7.652   7.843
  784    HB   THR 110           HB       THR 110   0.726   5.669   9.758
  785    HG1  THR 110           1HG      THR 110   2.238   7.204   9.174
  786   HG21  THR 110          3HG2      THR 110  -0.688   4.636   8.016
  787   HG22  THR 110          1HG2      THR 110   1.020   4.280   7.748
  788   HG23  THR 110          2HG2      THR 110   0.209   5.508   6.775
  789    H    TYR 111           H        TYR 111  -2.488   6.603   7.532
  790    HA   TYR 111           HA       TYR 111  -4.012   6.029   9.988
  791    HB2  TYR 111           2HB      TYR 111  -5.128   6.620   7.279
  792    HB3  TYR 111           1HB      TYR 111  -5.983   6.615   8.806
  793    HD1  TYR 111           1HD      TYR 111  -5.525   8.452  10.474
  794    HD2  TYR 111           2HD      TYR 111  -4.074   8.622   6.489
  795    HE1  TYR 111           1HE      TYR 111  -5.160  10.871  10.703
  796    HE2  TYR 111           2HE      TYR 111  -3.709  11.025   6.707
  797    HH   TYR 111           HH       TYR 111  -3.629  12.556   9.609
  798    H    VAL 112           H        VAL 112  -4.595   3.973  10.266
  799    HA   VAL 112           HA       VAL 112  -4.732   2.169   7.939
  800    HB   VAL 112           HB       VAL 112  -4.154   1.378  10.838
  801   HG11  VAL 112          1HG1      VAL 112  -5.259  -0.384   9.576
  802   HG12  VAL 112          2HG1      VAL 112  -3.583  -0.832   9.889
  803   HG13  VAL 112          3HG1      VAL 112  -4.057  -0.250   8.297
  804   HG21  VAL 112          3HG2      VAL 112  -2.223   1.550   8.521
  805   HG22  VAL 112          1HG2      VAL 112  -1.851   0.904  10.119
  806   HG23  VAL 112          2HG2      VAL 112  -2.254   2.611   9.928
  807    H    ASN 113           H        ASN 113  -6.692   0.903   7.866
  808    HA   ASN 113           HA       ASN 113  -8.989   1.010   7.779
  809    HB2  ASN 113           2HB      ASN 113  -8.556   1.246  10.789
  810    HB3  ASN 113           1HB      ASN 113 -10.147   1.107  10.072
  811   HD21  ASN 113          1HD2      ASN 113  -9.466  -0.848   8.110
  812   HD22  ASN 113          2HD2      ASN 113  -9.079  -2.303   8.945
  813    H    ARG 114           H        ARG 114  -7.543   3.363   7.395
  814    HA   ARG 114           HA       ARG 114  -7.595   5.595   7.335
  815    HB2  ARG 114           2HB      ARG 114 -10.498   4.922   7.350
  816    HB3  ARG 114           1HB      ARG 114 -10.012   6.614   7.393
  817    HG2  ARG 114           2HG      ARG 114  -8.766   6.341   5.331
  818    HG3  ARG 114           1HG      ARG 114  -9.136   4.619   5.312
  819    HD2  ARG 114           2HD      ARG 114 -11.314   6.671   5.356
  820    HD3  ARG 114           1HD      ARG 114 -10.533   6.211   3.847
  821    HE   ARG 114           HE       ARG 114 -11.302   3.932   4.247
  822   HH11  ARG 114          1HH1      ARG 114 -12.863   6.249   6.410
  823   HH12  ARG 114          2HH1      ARG 114 -14.376   5.461   6.311
  824   HH21  ARG 114          1HH2      ARG 114 -13.228   2.908   4.170
  825   HH22  ARG 114          2HH2      ARG 114 -14.628   3.491   4.993
  826    H    GLU 115           H        GLU 115  -7.566   4.277  10.124
  827    HA   GLU 115           HA       GLU 115  -8.295   6.604  11.750
  828    HB2  GLU 115           2HB      GLU 115  -7.513   3.784  12.534
  829    HB3  GLU 115           1HB      GLU 115  -8.039   5.044  13.640
  830    HG2  GLU 115           2HG      GLU 115  -9.752   3.908  11.440
  831    HG3  GLU 115           1HG      GLU 115  -9.752   3.310  13.093
  832    HA   PRO 116           HA       PRO 116  -3.909   7.576  11.820
  833    HB2  PRO 116           2HB      PRO 116  -3.905   9.050  14.161
  834    HB3  PRO 116           1HB      PRO 116  -4.324   9.695  12.573
  835    HG2  PRO 116           2HG      PRO 116  -6.106   8.835  14.799
  836    HG3  PRO 116           1HG      PRO 116  -6.313  10.155  13.641
  837    HD2  PRO 116           2HD      PRO 116  -7.647   7.798  13.453
  838    HD3  PRO 116           1HD      PRO 116  -7.211   8.776  12.038
  839    H    ARG 117           H        ARG 117  -2.369   6.219  12.414
  840    HA   ARG 117           HA       ARG 117  -2.304   5.199  15.142
  841    HB2  ARG 117           2HB      ARG 117  -2.396   3.536  12.643
  842    HB3  ARG 117           1HB      ARG 117  -1.615   2.950  14.099
  843    HG2  ARG 117           2HG      ARG 117  -4.472   3.853  13.977
  844    HG3  ARG 117           1HG      ARG 117  -3.925   2.173  13.775
  845    HD2  ARG 117           2HD      ARG 117  -2.969   2.189  15.972
  846    HD3  ARG 117           1HD      ARG 117  -3.389   3.879  16.214
  847    HE   ARG 117           HE       ARG 117  -5.724   2.574  15.624
  848   HH11  ARG 117          1HH1      ARG 117  -3.226   2.142  18.121
  849   HH12  ARG 117          2HH1      ARG 117  -4.304   1.687  19.335
  850   HH21  ARG 117          1HH2      ARG 117  -7.236   1.960  17.332
  851   HH22  ARG 117          2HH2      ARG 117  -6.631   1.576  18.879
  852    H    ASN 118           H        ASN 118  -0.304   4.150  15.581
  853    HA   ASN 118           HA       ASN 118   1.910   5.385  14.094
  854    HB2  ASN 118           2HB      ASN 118   1.880   4.247  16.899
  855    HB3  ASN 118           1HB      ASN 118   3.323   4.842  16.095
  856   HD21  ASN 118          1HD2      ASN 118   3.503   7.077  15.702
  857   HD22  ASN 118          2HD2      ASN 118   2.565   8.222  16.575
  858    H    ALA 119           H        ALA 119   0.665   2.391  15.398
  859    HA   ALA 119           HA       ALA 119   1.978   1.019  13.218
  860    HB1  ALA 119           1HB      ALA 119   3.602   0.794  15.047
  861    HB2  ALA 119           2HB      ALA 119   2.837  -0.754  14.695
  862    HB3  ALA 119           3HB      ALA 119   2.332   0.178  16.106
  863    H    GLN 120           H        GLN 120   0.662  -0.506  12.470
  864    HA   GLN 120           HA       GLN 120  -1.432  -1.620  14.162
  865    HB2  GLN 120           2HB      GLN 120  -2.050   0.683  12.794
  866    HB3  GLN 120           1HB      GLN 120  -2.539  -0.554  11.649
  867    HG2  GLN 120           2HG      GLN 120  -3.520  -0.276  14.489
  868    HG3  GLN 120           1HG      GLN 120  -4.401   0.172  13.037
  869   HE21  GLN 120          1HE2      GLN 120  -5.312  -1.428  11.782
  870   HE22  GLN 120          2HE2      GLN 120  -5.488  -3.046  12.326
  871    H    VAL 121           H        VAL 121  -2.180  -3.568  13.373
  872    HA   VAL 121           HA       VAL 121  -0.554  -4.876  11.398
  873    HB   VAL 121           HB       VAL 121  -3.109  -5.843  12.718
  874   HG11  VAL 121          1HG1      VAL 121  -0.889  -7.395  11.395
  875   HG12  VAL 121          2HG1      VAL 121  -2.497  -7.114  10.734
  876   HG13  VAL 121          3HG1      VAL 121  -2.307  -8.091  12.187
  877   HG21  VAL 121          3HG2      VAL 121  -1.441  -5.241  14.400
  878   HG22  VAL 121          1HG2      VAL 121  -0.258  -6.267  13.593
  879   HG23  VAL 121          2HG2      VAL 121  -1.683  -6.988  14.347
  880    H    MET 122           H        MET 122  -1.020  -5.003   9.258
  881    HA   MET 122           HA       MET 122  -3.518  -3.782   8.412
  882    HB2  MET 122           2HB      MET 122  -2.519  -3.781   6.108
  883    HB3  MET 122           1HB      MET 122  -1.652  -2.812   7.277
  884    HG2  MET 122           2HG      MET 122  -0.018  -4.687   7.509
  885    HG3  MET 122           1HG      MET 122  -0.877  -5.520   6.213
  886    HE1  MET 122           3HE      MET 122   2.281  -4.850   6.136
  887    HE2  MET 122           1HE      MET 122   2.451  -4.311   4.461
  888    HE3  MET 122           2HE      MET 122   1.434  -5.687   4.826
  889    H    GLN 123           H        GLN 123  -5.116  -4.790   7.486
  890    HA   GLN 123           HA       GLN 123  -4.929  -7.687   7.318
  891    HB2  GLN 123           2HB      GLN 123  -6.227  -6.707   9.173
  892    HB3  GLN 123           1HB      GLN 123  -7.218  -5.852   8.007
  893    HG2  GLN 123           2HG      GLN 123  -8.049  -7.935   7.153
  894    HG3  GLN 123           1HG      GLN 123  -6.917  -8.784   8.219
  895   HE21  GLN 123          1HE2      GLN 123  -9.848  -8.797   8.044
  896   HE22  GLN 123          2HE2      GLN 123 -10.406  -8.446   9.650
  897    H    THR 124           H        THR 124  -6.305  -8.644   5.630
  898    HA   THR 124           HA       THR 124  -6.174  -7.164   3.226
  899    HB   THR 124           HB       THR 124  -5.905  -9.622   3.239
  900    HG1  THR 124           1HG      THR 124  -7.894  -9.855   1.560
  901   HG21  THR 124          3HG2      THR 124  -7.846 -11.126   3.428
  902   HG22  THR 124          1HG2      THR 124  -8.863  -9.746   3.850
  903   HG23  THR 124          2HG2      THR 124  -7.555 -10.240   4.925
  904    H    GLY 125           H        GLY 125  -7.569  -5.815   2.362
  905    HA2  GLY 125           2HA      GLY 125  -9.740  -4.999   1.824
  906    HA3  GLY 125           1HA      GLY 125 -10.371  -5.810   3.254
  907    H    ASP 126           H        ASP 126  -7.530  -4.475   4.160
  908    HA   ASP 126           HA       ASP 126  -8.806  -2.390   5.701
  909    HB2  ASP 126           2HB      ASP 126  -6.816  -3.955   6.350
  910    HB3  ASP 126           1HB      ASP 126  -5.841  -2.814   5.445
  911    H    GLU 127           H        GLU 127  -8.140  -0.178   5.578
  912    HA   GLU 127           HA       GLU 127  -7.095   0.579   2.947
  913    HB2  GLU 127           2HB      GLU 127  -9.175   2.029   4.579
  914    HB3  GLU 127           1HB      GLU 127  -8.453   2.617   3.095
  915    HG2  GLU 127           2HG      GLU 127  -9.440   0.733   1.887
  916    HG3  GLU 127           1HG      GLU 127 -10.197   0.190   3.391
  917    H    ILE 128           H        ILE 128  -5.377   1.713   3.085
  918    HA   ILE 128           HA       ILE 128  -4.667   2.965   5.631
  919    HB   ILE 128           HB       ILE 128  -2.834   1.956   3.400
  920   HG12  ILE 128          2HG1      ILE 128  -1.820   0.556   5.301
  921   HG13  ILE 128          1HG1      ILE 128  -3.235   0.989   6.243
  922   HG21  ILE 128          1HG2      ILE 128  -2.043   3.379   5.929
  923   HG22  ILE 128          2HG2      ILE 128  -1.941   4.013   4.287
  924   HG23  ILE 128          3HG2      ILE 128  -0.933   2.645   4.768
  925   HD11  ILE 128          3HD1      ILE 128  -3.441  -1.232   5.281
  926   HD12  ILE 128          1HD1      ILE 128  -3.225  -0.569   3.660
  927   HD13  ILE 128          2HD1      ILE 128  -4.656  -0.148   4.601
  928    H    GLN 129           H        GLN 129  -4.424   5.109   5.587
  929    HA   GLN 129           HA       GLN 129  -4.710   6.432   2.968
  930    HB2  GLN 129           2HB      GLN 129  -6.617   6.795   4.524
  931    HB3  GLN 129           1HB      GLN 129  -5.525   7.466   5.710
  932    HG2  GLN 129           2HG      GLN 129  -6.616   9.281   4.705
  933    HG3  GLN 129           1HG      GLN 129  -4.981   9.263   4.050
  934   HE21  GLN 129          1HE2      GLN 129  -5.621  10.448   2.246
  935   HE22  GLN 129          2HE2      GLN 129  -6.589   9.727   1.001
  936    H    ILE 130           H        ILE 130  -3.000   7.495   2.321
  937    HA   ILE 130           HA       ILE 130  -1.136   8.608   4.291
  938    HB   ILE 130           HB       ILE 130  -0.397   7.104   1.748
  939   HG12  ILE 130          2HG1      ILE 130   0.341   6.606   4.646
  940   HG13  ILE 130          1HG1      ILE 130  -0.801   5.669   3.694
  941   HG21  ILE 130          1HG2      ILE 130   1.954   7.663   2.215
  942   HG22  ILE 130          2HG2      ILE 130   1.437   8.699   3.545
  943   HG23  ILE 130          3HG2      ILE 130   0.986   9.102   1.889
  944   HD11  ILE 130          3HD1      ILE 130   2.163   5.889   3.191
  945   HD12  ILE 130          1HD1      ILE 130   1.024   4.934   2.243
  946   HD13  ILE 130          2HD1      ILE 130   1.333   4.521   3.930
  947    H    GLY 131           H        GLY 131  -1.558  10.686   4.110
  948    HA2  GLY 131           2HA      GLY 131  -1.729  12.778   3.176
  949    HA3  GLY 131           1HA      GLY 131  -1.049  12.101   1.692
  950    H    LYS 132           H        LYS 132  -2.348  12.201   0.030
  951    HA   LYS 132           HA       LYS 132  -5.195  11.984   0.590
  952    HB2  LYS 132           2HB      LYS 132  -5.598  13.099  -1.608
  953    HB3  LYS 132           1HB      LYS 132  -4.772  14.093  -0.437
  954    HG2  LYS 132           2HG      LYS 132  -3.758  14.560  -2.506
  955    HG3  LYS 132           1HG      LYS 132  -2.620  13.526  -1.657
  956    HD2  LYS 132           2HD      LYS 132  -2.757  12.855  -3.979
  957    HD3  LYS 132           1HD      LYS 132  -3.457  11.601  -2.963
  958    HE2  LYS 132           2HE      LYS 132  -4.807  12.025  -4.984
  959    HE3  LYS 132           1HE      LYS 132  -5.712  12.357  -3.515
  960    HZ1  LYS 132           3HZ      LYS 132  -6.016  14.013  -5.265
  961    HZ2  LYS 132           1HZ      LYS 132  -4.381  14.401  -5.220
  962    HZ3  LYS 132           2HZ      LYS 132  -5.385  14.709  -3.876
  963    H    PHE 133           H        PHE 133  -2.865  10.026  -0.069
  964    HA   PHE 133           HA       PHE 133  -4.070   8.513  -2.213
  965    HB2  PHE 133           2HB      PHE 133  -1.677   8.043  -0.459
  966    HB3  PHE 133           1HB      PHE 133  -2.290   6.813  -1.549
  967    HD1  PHE 133           2HD      PHE 133  -0.763  10.148  -1.342
  968    HD2  PHE 133           1HD      PHE 133  -1.868   6.906  -3.839
  969    HE1  PHE 133           2HE      PHE 133   0.599  11.083  -3.161
  970    HE2  PHE 133           1HE      PHE 133  -0.510   7.824  -5.653
  971    HZ   PHE 133           HZ       PHE 133   0.727   9.917  -5.316
  972    H    ARG 134           H        ARG 134  -5.341   6.885  -2.001
  973    HA   ARG 134           HA       ARG 134  -5.996   5.848   0.687
  974    HB2  ARG 134           2HB      ARG 134  -7.888   6.890  -0.597
  975    HB3  ARG 134           1HB      ARG 134  -7.572   5.779  -1.919
  976    HG2  ARG 134           2HG      ARG 134  -9.373   4.795  -0.865
  977    HG3  ARG 134           1HG      ARG 134  -8.011   3.934  -0.162
  978    HD2  ARG 134           2HD      ARG 134  -9.474   4.454   1.632
  979    HD3  ARG 134           1HD      ARG 134  -8.122   5.575   1.759
  980    HE   ARG 134           HE       ARG 134  -9.496   7.325   1.014
  981   HH11  ARG 134          1HH1      ARG 134 -11.322   4.255   1.407
  982   HH12  ARG 134          2HH1      ARG 134 -12.829   4.990   1.457
  983   HH21  ARG 134          1HH2      ARG 134 -11.702   8.339   1.100
  984   HH22  ARG 134          2HH2      ARG 134 -13.053   7.320   1.274
  985    H    LEU 135           H        LEU 135  -5.081   3.887   0.978
  986    HA   LEU 135           HA       LEU 135  -4.365   2.283  -1.383
  987    HB2  LEU 135           2HB      LEU 135  -3.171   2.227   1.380
  988    HB3  LEU 135           1HB      LEU 135  -2.597   1.359  -0.027
  989    HG   LEU 135           HG       LEU 135  -2.562   4.345   0.308
  990   HD11  LEU 135          1HD1      LEU 135  -1.009   3.261   1.834
  991   HD12  LEU 135          2HD1      LEU 135  -0.135   4.083   0.541
  992   HD13  LEU 135          3HD1      LEU 135  -0.325   2.331   0.500
  993   HD21  LEU 135          3HD2      LEU 135  -1.098   4.310  -1.667
  994   HD22  LEU 135          1HD2      LEU 135  -2.718   3.702  -2.012
  995   HD23  LEU 135          2HD2      LEU 135  -1.373   2.575  -1.815
  996    H    VAL 136           H        VAL 136  -5.037   0.216  -1.385
  997    HA   VAL 136           HA       VAL 136  -6.530  -0.707   0.974
  998    HB   VAL 136           HB       VAL 136  -7.064  -1.440  -1.938
  999   HG11  VAL 136          1HG1      VAL 136  -7.484  -3.334  -0.437
 1000   HG12  VAL 136          2HG1      VAL 136  -8.994  -2.697  -1.083
 1001   HG13  VAL 136          3HG1      VAL 136  -8.513  -2.314   0.570
 1002   HG21  VAL 136          3HG2      VAL 136  -9.187  -0.284  -1.656
 1003   HG22  VAL 136          1HG2      VAL 136  -7.846   0.811  -1.322
 1004   HG23  VAL 136          2HG2      VAL 136  -8.766   0.113   0.009
 1005    H    PHE 137           H        PHE 137  -5.702  -2.407   1.910
 1006    HA   PHE 137           HA       PHE 137  -3.451  -3.766   0.642
 1007    HB2  PHE 137           2HB      PHE 137  -3.159  -2.876   2.914
 1008    HB3  PHE 137           1HB      PHE 137  -4.503  -3.858   3.478
 1009    HD1  PHE 137           2HD      PHE 137  -1.170  -4.130   1.882
 1010    HD2  PHE 137           1HD      PHE 137  -4.091  -5.949   4.363
 1011    HE1  PHE 137           2HE      PHE 137   0.404  -5.939   2.412
 1012    HE2  PHE 137           1HE      PHE 137  -2.535  -7.760   4.897
 1013    HZ   PHE 137           HZ       PHE 137  -0.277  -7.756   3.923
 1014    H    LEU 138           H        LEU 138  -3.627  -5.812  -0.153
 1015    HA   LEU 138           HA       LEU 138  -6.007  -7.364   0.576
 1016    HB2  LEU 138           2HB      LEU 138  -4.911  -6.922  -2.202
 1017    HB3  LEU 138           1HB      LEU 138  -6.187  -8.047  -1.795
 1018    HG   LEU 138           HG       LEU 138  -6.401  -5.060  -1.410
 1019   HD11  LEU 138          1HD1      LEU 138  -7.465  -6.793  -3.636
 1020   HD12  LEU 138          2HD1      LEU 138  -6.188  -5.587  -3.775
 1021   HD13  LEU 138          3HD1      LEU 138  -7.836  -5.087  -3.391
 1022   HD21  LEU 138          3HD2      LEU 138  -8.465  -7.265  -1.325
 1023   HD22  LEU 138          1HD2      LEU 138  -8.801  -5.540  -1.190
 1024   HD23  LEU 138          2HD2      LEU 138  -7.862  -6.351   0.058
 1025    H    ALA 139           H        ALA 139  -5.557  -9.397   1.038
 1026    HA   ALA 139           HA       ALA 139  -2.835 -10.374   0.528
 1027    HB1  ALA 139           1HB      ALA 139  -4.935 -11.431   2.430
 1028    HB2  ALA 139           2HB      ALA 139  -3.565 -10.415   2.879
 1029    HB3  ALA 139           3HB      ALA 139  -3.290 -12.044   2.264
 1030    H    GLY 140           H        GLY 140  -2.564 -11.855  -1.050
 1031    HA2  GLY 140           2HA      GLY 140  -4.710 -13.668  -1.658
 1032    HA3  GLY 140           1HA      GLY 140  -4.401 -12.438  -2.878
 1033    HA   PRO 141           HA       PRO 141  -1.828 -15.964  -4.151
 1034    HB2  PRO 141           2HB      PRO 141  -2.048 -14.660  -6.771
 1035    HB3  PRO 141           1HB      PRO 141  -2.534 -16.286  -6.293
 1036    HG2  PRO 141           2HG      PRO 141  -4.371 -14.415  -6.835
 1037    HG3  PRO 141           1HG      PRO 141  -4.606 -15.603  -5.541
 1038    HD2  PRO 141           2HD      PRO 141  -3.698 -12.757  -5.343
 1039    HD3  PRO 141           1HD      PRO 141  -4.918 -13.633  -4.383
 1040    H    ALA 142           H        ALA 142   0.251 -16.146  -4.646
 1041    HA   ALA 142           HA       ALA 142   2.041 -14.320  -5.819
 1042    HB1  ALA 142           1HB      ALA 142   1.633 -12.952  -3.800
 1043    HB2  ALA 142           2HB      ALA 142   3.289 -13.570  -3.817
 1044    HB3  ALA 142           3HB      ALA 142   2.064 -14.346  -2.806
 1045    H    GLU 143           H        GLU 143   1.344 -17.118  -5.679
 1046    HA   GLU 143           HA       GLU 143   3.778 -18.345  -4.610
 1047    HB2  GLU 143           2HB      GLU 143   1.710 -18.913  -3.340
 1048    HB3  GLU 143           1HB      GLU 143   0.970 -19.480  -4.817
 1049    HG2  GLU 143           2HG      GLU 143   1.642 -21.382  -3.648
 1050    HG3  GLU 143           1HG      GLU 143   2.827 -21.185  -4.939
  Start of MODEL   17
    1    H1   MET   1           1HT      MET   1  21.264 -12.466   6.346
    2    H2   MET   1           2HT      MET   1  20.102 -11.271   6.627
    3    H3   MET   1           3HT      MET   1  21.723 -10.954   6.878
    4    HA   MET   1           HA       MET   1  22.251 -11.079   4.621
    5    HB2  MET   1           2HB      MET   1  20.558 -11.558   2.902
    6    HB3  MET   1           1HB      MET   1  20.755 -12.904   4.008
    7    HG2  MET   1           2HG      MET   1  18.704 -12.215   5.176
    8    HG3  MET   1           1HG      MET   1  18.487 -10.930   3.983
    9    HE1  MET   1           2HE      MET   1  17.897 -12.978   0.678
   10    HE2  MET   1           3HE      MET   1  19.450 -12.385   1.260
   11    HE3  MET   1           1HE      MET   1  18.010 -11.369   1.390
   12    H    SER   2           H        SER   2  21.383  -9.188   6.640
   13    HA   SER   2           HA       SER   2  19.504  -7.380   5.749
   14    HB2  SER   2           2HB      SER   2  21.866  -6.966   7.568
   15    HB3  SER   2           1HB      SER   2  20.330  -6.089   7.580
   16    HG   SER   2           HG       SER   2  20.732  -7.999   9.100
   17    H    ASP   3           H        ASP   3  19.650  -5.816   4.318
   18    HA   ASP   3           HA       ASP   3  22.129  -5.318   2.897
   19    HB2  ASP   3           2HB      ASP   3  20.708  -4.011   1.318
   20    HB3  ASP   3           1HB      ASP   3  20.168  -5.671   1.514
   21    H    ASN   4           H        ASN   4  22.025  -2.776   2.101
   22    HA   ASN   4           HA       ASN   4  22.987  -1.492   4.444
   23    HB2  ASN   4           2HB      ASN   4  22.818  -0.530   1.594
   24    HB3  ASN   4           1HB      ASN   4  23.356   0.505   2.901
   25   HD21  ASN   4          1HD2      ASN   4  25.367   0.737   1.947
   26   HD22  ASN   4          2HD2      ASN   4  26.550  -0.518   1.981
   27    H    ASN   5           H        ASN   5  21.441  -1.008   5.853
   28    HA   ASN   5           HA       ASN   5  19.366   0.857   5.035
   29    HB2  ASN   5           2HB      ASN   5  18.755  -0.782   6.795
   30    HB3  ASN   5           1HB      ASN   5  20.103  -0.220   7.780
   31   HD21  ASN   5          1HD2      ASN   5  19.910   1.676   8.917
   32   HD22  ASN   5          2HD2      ASN   5  18.406   2.504   9.126
   33    H    GLY   6           H        GLY   6  20.282   2.698   4.497
   34    HA2  GLY   6           2HA      GLY   6  22.542   3.635   6.069
   35    HA3  GLY   6           1HA      GLY   6  22.092   4.178   4.458
   36    H    THR   7           H        THR   7  22.463   6.232   5.555
   37    HA   THR   7           HA       THR   7  19.972   7.170   6.774
   38    HB   THR   7           HB       THR   7  22.772   8.244   7.283
   39    HG1  THR   7           1HG      THR   7  21.132   6.490   8.807
   40   HG21  THR   7          3HG2      THR   7  21.685   9.451   9.140
   41   HG22  THR   7          1HG2      THR   7  20.129   8.762   8.670
   42   HG23  THR   7          2HG2      THR   7  20.963   9.883   7.592
   43    HA   PRO   8           HA       PRO   8  20.056   9.558   2.915
   44    HB2  PRO   8           2HB      PRO   8  18.185  11.273   4.480
   45    HB3  PRO   8           1HB      PRO   8  17.986  10.581   2.865
   46    HG2  PRO   8           2HG      PRO   8  16.668   9.565   4.944
   47    HG3  PRO   8           1HG      PRO   8  17.333   8.517   3.680
   48    HD2  PRO   8           2HD      PRO   8  18.361   9.040   6.438
   49    HD3  PRO   8           1HD      PRO   8  18.360   7.535   5.490
   50    H    GLU   9           H        GLU   9  20.929  11.545   2.288
   51    HA   GLU   9           HA       GLU   9  22.812  12.601   4.151
   52    HB2  GLU   9           2HB      GLU   9  22.189  13.365   1.286
   53    HB3  GLU   9           1HB      GLU   9  23.467  14.089   2.226
   54    HG2  GLU   9           2HG      GLU   9  24.440  12.488   0.758
   55    HG3  GLU   9           1HG      GLU   9  24.533  11.837   2.386
   56    HA   PRO  10           HA       PRO  10  19.974  15.594   5.797
   57    HB2  PRO  10           2HB      PRO  10  22.475  16.997   6.501
   58    HB3  PRO  10           1HB      PRO  10  21.112  16.522   7.523
   59    HG2  PRO  10           2HG      PRO  10  23.443  15.199   7.594
   60    HG3  PRO  10           1HG      PRO  10  21.890  14.376   7.805
   61    HD2  PRO  10           2HD      PRO  10  23.705  14.400   5.438
   62    HD3  PRO  10           1HD      PRO  10  22.611  13.137   6.046
   63    H    GLN  11           H        GLN  11  19.102  16.541   4.072
   64    HA   GLN  11           HA       GLN  11  20.438  18.879   2.899
   65    HB2  GLN  11           2HB      GLN  11  17.746  17.676   2.151
   66    HB3  GLN  11           1HB      GLN  11  18.628  18.906   1.286
   67    HG2  GLN  11           2HG      GLN  11  19.448  16.023   1.547
   68    HG3  GLN  11           1HG      GLN  11  18.694  16.762   0.137
   69   HE21  GLN  11          1HE2      GLN  11  21.554  16.332   1.933
   70   HE22  GLN  11          2HE2      GLN  11  22.633  17.094   0.807
   71    H    VAL  12           H        VAL  12  18.855  20.825   2.815
   72    HA   VAL  12           HA       VAL  12  17.285  20.738   5.301
   73    HB   VAL  12           HB       VAL  12  18.106  23.201   3.720
   74   HG11  VAL  12          1HG1      VAL  12  17.018  22.926   6.523
   75   HG12  VAL  12          2HG1      VAL  12  16.135  23.520   5.120
   76   HG13  VAL  12          3HG1      VAL  12  17.503  24.436   5.751
   77   HG21  VAL  12          3HG2      VAL  12  19.806  23.602   5.456
   78   HG22  VAL  12          1HG2      VAL  12  20.111  22.107   4.570
   79   HG23  VAL  12          2HG2      VAL  12  19.412  22.045   6.187
   80    H    GLU  13           H        GLU  13  15.216  20.526   5.068
   81    HA   GLU  13           HA       GLU  13  13.663  21.672   2.978
   82    HB2  GLU  13           2HB      GLU  13  14.757  19.484   2.071
   83    HB3  GLU  13           1HB      GLU  13  13.794  18.646   3.263
   84    HG2  GLU  13           2HG      GLU  13  12.667  20.322   1.018
   85    HG3  GLU  13           1HG      GLU  13  12.881  18.581   0.946
   86    H    THR  14           H        THR  14  11.457  21.555   3.769
   87    HA   THR  14           HA       THR  14  11.286  20.511   6.491
   88    HB   THR  14           HB       THR  14   9.976  23.051   5.469
   89    HG1  THR  14           1HG      THR  14  12.197  23.303   5.554
   90   HG21  THR  14          3HG2      THR  14  10.369  21.976   8.275
   91   HG22  THR  14          1HG2      THR  14   8.847  21.950   7.383
   92   HG23  THR  14          2HG2      THR  14   9.573  23.490   7.849
   93    H    TPO  15           H        TPO  15   9.601  19.111   6.749
   94    HA   TPO  15           HA       TPO  15   7.739  18.828   4.506
   95    HB   TPO  15           HB       TPO  15   8.064  17.021   6.916
   96   HG21  TPO  15          1HG2      TPO  15   7.210  15.296   5.421
   97   HG22  TPO  15          2HG2      TPO  15   7.194  16.440   4.088
   98   HG23  TPO  15          3HG2      TPO  15   6.089  16.665   5.446
   99    H    SER  16           H        SER  16   5.664  19.383   4.760
  100    HA   SER  16           HA       SER  16   4.928  20.844   7.129
  101    HB2  SER  16           2HB      SER  16   3.416  20.451   4.561
  102    HB3  SER  16           1HB      SER  16   3.178  21.707   5.773
  103    HG   SER  16           HG       SER  16   5.677  21.925   5.102
  104    H    VAL  17           H        VAL  17   3.275  20.325   8.455
  105    HA   VAL  17           HA       VAL  17   1.867  17.797   8.129
  106    HB   VAL  17           HB       VAL  17   1.670  19.900  10.320
  107   HG11  VAL  17          1HG1      VAL  17   0.692  17.055  10.260
  108   HG12  VAL  17          2HG1      VAL  17  -0.306  18.508  10.215
  109   HG13  VAL  17          3HG1      VAL  17   0.630  18.123  11.661
  110   HG21  VAL  17          3HG2      VAL  17   3.041  18.407  11.709
  111   HG22  VAL  17          1HG2      VAL  17   3.922  18.975  10.289
  112   HG23  VAL  17          2HG2      VAL  17   3.260  17.338  10.324
  113    H    PHE  18           H        PHE  18   0.028  17.960   6.879
  114    HA   PHE  18           HA       PHE  18  -1.242  20.559   6.973
  115    HB2  PHE  18           2HB      PHE  18  -2.268  20.134   4.763
  116    HB3  PHE  18           1HB      PHE  18  -0.518  20.123   4.705
  117    HD1  PHE  18           2HD      PHE  18   0.682  18.070   4.204
  118    HD2  PHE  18           1HD      PHE  18  -3.571  18.152   4.323
  119    HE1  PHE  18           2HE      PHE  18   0.606  15.928   3.003
  120    HE2  PHE  18           1HE      PHE  18  -3.652  16.014   3.114
  121    HZ   PHE  18           HZ       PHE  18  -1.559  14.898   2.452
  122    H    ARG  19           H        ARG  19  -3.125  20.823   7.708
  123    HA   ARG  19           HA       ARG  19  -4.647  18.438   8.374
  124    HB2  ARG  19           2HB      ARG  19  -5.758  19.826  10.122
  125    HB3  ARG  19           1HB      ARG  19  -4.035  19.617  10.386
  126    HG2  ARG  19           2HG      ARG  19  -3.671  21.885   9.494
  127    HG3  ARG  19           1HG      ARG  19  -5.420  22.067   9.325
  128    HD2  ARG  19           2HD      ARG  19  -5.630  21.618  11.755
  129    HD3  ARG  19           1HD      ARG  19  -3.870  21.601  11.855
  130    HE   ARG  19           HE       ARG  19  -4.742  23.976  10.643
  131   HH11  ARG  19          1HH1      ARG  19  -4.541  22.400  13.780
  132   HH12  ARG  19          2HH1      ARG  19  -4.596  23.843  14.676
  133   HH21  ARG  19          1HH2      ARG  19  -4.815  25.977  11.858
  134   HH22  ARG  19          2HH2      ARG  19  -4.782  25.933  13.547
  135    H    ALA  20           H        ALA  20  -6.034  18.066   6.834
  136    HA   ALA  20           HA       ALA  20  -7.390  20.382   5.656
  137    HB1  ALA  20           1HB      ALA  20  -6.824  17.706   4.393
  138    HB2  ALA  20           2HB      ALA  20  -5.967  19.214   4.066
  139    HB3  ALA  20           3HB      ALA  20  -7.667  19.049   3.626
  140    H    ASP  21           H        ASP  21  -9.529  19.903   4.751
  141    HA   ASP  21           HA       ASP  21 -11.358  19.029   6.733
  142    HB2  ASP  21           2HB      ASP  21 -11.888  20.816   5.162
  143    HB3  ASP  21           1HB      ASP  21 -11.764  19.700   3.815
  144    H    LEU  22           H        LEU  22  -9.602  17.228   4.639
  145    HA   LEU  22           HA       LEU  22 -11.387  15.385   3.598
  146    HB2  LEU  22           2HB      LEU  22  -9.410  13.927   3.254
  147    HB3  LEU  22           1HB      LEU  22  -9.222  15.557   2.657
  148    HG   LEU  22           HG       LEU  22  -7.985  15.953   4.926
  149   HD11  LEU  22          1HD1      LEU  22  -7.649  12.982   4.650
  150   HD12  LEU  22          2HD1      LEU  22  -8.507  13.818   5.941
  151   HD13  LEU  22          3HD1      LEU  22  -6.765  14.033   5.759
  152   HD21  LEU  22          3HD2      LEU  22  -5.869  15.283   3.862
  153   HD22  LEU  22          1HD2      LEU  22  -6.941  16.158   2.767
  154   HD23  LEU  22          2HD2      LEU  22  -6.801  14.407   2.645
  155    H    LEU  23           H        LEU  23 -10.196  15.575   6.866
  156    HA   LEU  23           HA       LEU  23 -10.839  12.856   7.492
  157    HB2  LEU  23           2HB      LEU  23 -10.114  15.218   9.195
  158    HB3  LEU  23           1HB      LEU  23 -10.476  13.639   9.839
  159    HG   LEU  23           HG       LEU  23  -8.185  14.290   7.985
  160   HD11  LEU  23          1HD1      LEU  23  -8.226  13.672  10.934
  161   HD12  LEU  23          2HD1      LEU  23  -7.945  15.255  10.217
  162   HD13  LEU  23          3HD1      LEU  23  -6.791  13.948   9.945
  163   HD21  LEU  23          3HD2      LEU  23  -8.932  11.746   9.431
  164   HD22  LEU  23          1HD2      LEU  23  -7.429  12.018   8.551
  165   HD23  LEU  23          2HD2      LEU  23  -8.963  12.000   7.688
  166    H    LYS  24           H        LYS  24 -12.429  15.912   7.522
  167    HA   LYS  24           HA       LYS  24 -14.248  15.640   9.567
  168    HB2  LYS  24           2HB      LYS  24 -13.728  17.731   8.330
  169    HB3  LYS  24           1HB      LYS  24 -14.624  17.136   6.959
  170    HG2  LYS  24           2HG      LYS  24 -15.959  17.503   9.626
  171    HG3  LYS  24           1HG      LYS  24 -15.694  18.876   8.562
  172    HD2  LYS  24           2HD      LYS  24 -17.245  16.382   7.860
  173    HD3  LYS  24           1HD      LYS  24 -17.960  17.906   8.373
  174    HE2  LYS  24           2HE      LYS  24 -16.381  17.381   5.850
  175    HE3  LYS  24           1HE      LYS  24 -18.094  17.738   5.977
  176    HZ1  LYS  24           3HZ      LYS  24 -17.357  19.983   6.933
  177    HZ2  LYS  24           1HZ      LYS  24 -17.052  19.707   5.295
  178    HZ3  LYS  24           2HZ      LYS  24 -15.802  19.581   6.365
  179    H    GLU  25           H        GLU  25 -14.653  14.626   6.196
  180    HA   GLU  25           HA       GLU  25 -17.313  13.727   6.571
  181    HB2  GLU  25           2HB      GLU  25 -17.105  12.620   4.426
  182    HB3  GLU  25           1HB      GLU  25 -16.439  14.240   4.330
  183    HG2  GLU  25           2HG      GLU  25 -14.224  13.432   4.253
  184    HG3  GLU  25           1HG      GLU  25 -14.705  11.831   4.799
  185    H    MET  26           H        MET  26 -14.190  12.165   6.962
  186    HA   MET  26           HA       MET  26 -15.404   9.567   6.883
  187    HB2  MET  26           2HB      MET  26 -13.230   8.579   7.078
  188    HB3  MET  26           1HB      MET  26 -13.166   9.878   5.903
  189    HG2  MET  26           2HG      MET  26 -12.130  11.322   7.595
  190    HG3  MET  26           1HG      MET  26 -12.157   9.983   8.736
  191    HE1  MET  26           3HE      MET  26 -10.648  11.395   5.426
  192    HE2  MET  26           1HE      MET  26 -11.359   9.890   4.844
  193    HE3  MET  26           2HE      MET  26  -9.608  10.078   4.879
  194    H    GLU  27           H        GLU  27 -14.462  11.761   9.385
  195    HA   GLU  27           HA       GLU  27 -14.223   9.973  11.516
  196    HB2  GLU  27           2HB      GLU  27 -15.448  12.714  11.556
  197    HB3  GLU  27           1HB      GLU  27 -14.925  11.814  12.965
  198    HG2  GLU  27           2HG      GLU  27 -12.629  11.866  12.107
  199    HG3  GLU  27           1HG      GLU  27 -13.189  12.854  10.752
  200    H    SER  28           H        SER  28 -17.129  11.628  10.315
  201    HA   SER  28           HA       SER  28 -18.941  10.540  12.147
  202    HB2  SER  28           2HB      SER  28 -19.527  11.497   9.366
  203    HB3  SER  28           1HB      SER  28 -20.524  11.652  10.820
  204    HG   SER  28           HG       SER  28 -19.167  13.160  11.620
  205    H    SER  29           H        SER  29 -17.571   9.405   9.177
  206    HA   SER  29           HA       SER  29 -19.638   7.452   8.681
  207    HB2  SER  29           2HB      SER  29 -18.497   8.779   6.862
  208    HB3  SER  29           1HB      SER  29 -17.020   7.908   7.234
  209    HG   SER  29           HG       SER  29 -19.247   7.118   5.859
  210    H    THR  30           H        THR  30 -16.577   7.651  10.282
  211    HA   THR  30           HA       THR  30 -16.144   4.790  10.087
  212    HB   THR  30           HB       THR  30 -14.338   6.955  11.177
  213    HG1  THR  30           1HG      THR  30 -14.599   7.167   9.024
  214   HG21  THR  30          3HG2      THR  30 -13.866   4.729  12.147
  215   HG22  THR  30          1HG2      THR  30 -12.584   5.236  11.045
  216   HG23  THR  30          2HG2      THR  30 -13.776   4.049  10.521
  217    H    GLY  31           H        GLY  31 -17.306   3.776  11.457
  218    HA2  GLY  31           2HA      GLY  31 -16.879   4.314  14.315
  219    HA3  GLY  31           1HA      GLY  31 -18.440   3.769  13.689
  220    H    THR  32           H        THR  32 -17.184   2.093  11.671
  221    HA   THR  32           HA       THR  32 -16.249  -0.082  13.358
  222    HB   THR  32           HB       THR  32 -17.639  -0.255  10.669
  223    HG1  THR  32           1HG      THR  32 -19.160  -1.038  12.759
  224   HG21  THR  32          3HG2      THR  32 -17.248  -2.281  12.895
  225   HG22  THR  32          1HG2      THR  32 -16.360  -2.254  11.372
  226   HG23  THR  32          2HG2      THR  32 -18.092  -2.572  11.374
  227    H    ALA  33           H        ALA  33 -14.471  -1.243  12.536
  228    HA   ALA  33           HA       ALA  33 -13.120  -0.089  10.211
  229    HB1  ALA  33           1HB      ALA  33 -12.021  -1.728  12.511
  230    HB2  ALA  33           2HB      ALA  33 -11.769  -0.002  12.261
  231    HB3  ALA  33           3HB      ALA  33 -11.076  -1.168  11.132
  232    HA   PRO  34           HA       PRO  34 -14.418  -3.752   8.113
  233    HB2  PRO  34           2HB      PRO  34 -12.381  -4.030   6.291
  234    HB3  PRO  34           1HB      PRO  34 -13.700  -2.867   6.114
  235    HG2  PRO  34           2HG      PRO  34 -10.931  -2.442   7.167
  236    HG3  PRO  34           1HG      PRO  34 -11.869  -1.421   6.063
  237    HD2  PRO  34           2HD      PRO  34 -11.633  -0.810   8.656
  238    HD3  PRO  34           1HD      PRO  34 -13.153  -0.531   7.785
  239    H    ALA  35           H        ALA  35 -14.190  -5.903   8.299
  240    HA   ALA  35           HA       ALA  35 -11.611  -6.998   9.153
  241    HB1  ALA  35           1HB      ALA  35 -12.814  -8.503  10.697
  242    HB2  ALA  35           2HB      ALA  35 -14.316  -7.649  10.339
  243    HB3  ALA  35           3HB      ALA  35 -12.992  -6.808  11.143
  244    H    SER  36           H        SER  36 -11.261  -9.151   8.441
  245    HA   SER  36           HA       SER  36 -13.223 -10.150   6.514
  246    HB2  SER  36           2HB      SER  36 -10.219 -10.115   6.153
  247    HB3  SER  36           1HB      SER  36 -11.388 -10.794   5.024
  248    HG   SER  36           HG       SER  36 -10.513  -8.321   5.163
  249    H    THR  37           H        THR  37 -13.543 -12.327   6.527
  250    HA   THR  37           HA       THR  37 -12.569 -13.830   8.761
  251    HB   THR  37           HB       THR  37 -14.209 -14.763   6.390
  252    HG1  THR  37           1HG      THR  37 -14.786 -12.998   8.411
  253   HG21  THR  37          3HG2      THR  37 -14.106 -15.687   9.277
  254   HG22  THR  37          1HG2      THR  37 -13.370 -16.531   7.913
  255   HG23  THR  37          2HG2      THR  37 -15.123 -16.373   8.012
  256    H    GLY  38           H        GLY  38 -10.617 -14.813   8.642
  257    HA2  GLY  38           2HA      GLY  38  -9.243 -16.507   7.529
  258    HA3  GLY  38           1HA      GLY  38  -9.698 -15.757   6.006
  259    H    ALA  39           H        ALA  39  -9.269 -13.461   8.326
  260    HA   ALA  39           HA       ALA  39  -7.205 -12.147   7.022
  261    HB1  ALA  39           1HB      ALA  39  -8.803 -10.992   8.431
  262    HB2  ALA  39           2HB      ALA  39  -7.157 -10.680   9.009
  263    HB3  ALA  39           3HB      ALA  39  -8.182 -11.833   9.846
  264    H    GLU  40           H        GLU  40  -7.175 -14.278   9.821
  265    HA   GLU  40           HA       GLU  40  -4.328 -13.870  10.187
  266    HB2  GLU  40           2HB      GLU  40  -4.599 -15.304  12.206
  267    HB3  GLU  40           1HB      GLU  40  -5.585 -13.858  12.227
  268    HG2  GLU  40           2HG      GLU  40  -6.645 -16.563  11.437
  269    HG3  GLU  40           1HG      GLU  40  -6.642 -15.984  13.093
  270    H    ASN  41           H        ASN  41  -6.077 -15.684   8.215
  271    HA   ASN  41           HA       ASN  41  -4.367 -18.077   8.356
  272    HB2  ASN  41           2HB      ASN  41  -6.894 -18.223   7.883
  273    HB3  ASN  41           1HB      ASN  41  -6.554 -17.466   6.340
  274   HD21  ASN  41          1HD2      ASN  41  -3.975 -19.140   6.116
  275   HD22  ASN  41          2HD2      ASN  41  -4.546 -20.703   5.688
  276    H    LEU  42           H        LEU  42  -5.028 -15.177   6.562
  277    HA   LEU  42           HA       LEU  42  -4.224 -14.193   4.771
  278    HB2  LEU  42           2HB      LEU  42  -1.766 -15.734   5.543
  279    HB3  LEU  42           1HB      LEU  42  -1.744 -14.647   4.161
  280    HG   LEU  42           HG       LEU  42  -0.714 -13.516   5.963
  281   HD11  LEU  42          1HD1      LEU  42  -3.524 -12.482   5.784
  282   HD12  LEU  42          2HD1      LEU  42  -2.186 -12.103   4.701
  283   HD13  LEU  42          3HD1      LEU  42  -2.126 -11.594   6.389
  284   HD21  LEU  42          3HD2      LEU  42  -3.075 -14.291   7.676
  285   HD22  LEU  42          1HD2      LEU  42  -1.785 -13.198   8.172
  286   HD23  LEU  42          2HD2      LEU  42  -1.422 -14.886   7.822
  287    HA   PRO  43           HA       PRO  43  -6.129 -17.671   2.595
  288    HB2  PRO  43           2HB      PRO  43  -6.628 -16.067   0.321
  289    HB3  PRO  43           1HB      PRO  43  -7.746 -16.414   1.644
  290    HG2  PRO  43           2HG      PRO  43  -5.927 -14.080   1.255
  291    HG3  PRO  43           1HG      PRO  43  -7.570 -14.111   1.913
  292    HD2  PRO  43           2HD      PRO  43  -5.556 -13.825   3.521
  293    HD3  PRO  43           1HD      PRO  43  -6.840 -14.965   3.976
  294    H    ALA  44           H        ALA  44  -4.293 -15.527   0.442
  295    HA   ALA  44           HA       ALA  44  -3.474 -17.883  -1.024
  296    HB1  ALA  44           1HB      ALA  44  -2.606 -16.374  -2.691
  297    HB2  ALA  44           2HB      ALA  44  -2.899 -14.995  -1.629
  298    HB3  ALA  44           3HB      ALA  44  -4.257 -15.930  -2.261
  299    H    GLY  45           H        GLY  45  -2.220 -16.067   1.485
  300    HA2  GLY  45           2HA      GLY  45  -0.227 -16.534   2.621
  301    HA3  GLY  45           1HA      GLY  45   0.377 -17.348   1.186
  302    H    SER  46           H        SER  46  -0.804 -14.606  -0.019
  303    HA   SER  46           HA       SER  46   1.532 -13.002   0.599
  304    HB2  SER  46           2HB      SER  46   0.424 -13.525  -2.179
  305    HB3  SER  46           1HB      SER  46   1.786 -12.474  -1.769
  306    HG   SER  46           HG       SER  46   2.481 -14.606  -0.685
  307    H    ALA  47           H        ALA  47   1.140 -10.698  -0.091
  308    HA   ALA  47           HA       ALA  47  -1.636  -9.961  -0.350
  309    HB1  ALA  47           1HB      ALA  47  -1.497  -8.403   1.538
  310    HB2  ALA  47           2HB      ALA  47   0.116  -9.007   1.916
  311    HB3  ALA  47           3HB      ALA  47  -1.281 -10.072   2.063
  312    H    LEU  48           H        LEU  48  -1.868  -7.812  -1.086
  313    HA   LEU  48           HA       LEU  48   0.558  -6.490  -1.914
  314    HB2  LEU  48           2HB      LEU  48  -0.439  -6.173  -4.234
  315    HB3  LEU  48           1HB      LEU  48   0.203  -7.748  -3.861
  316    HG   LEU  48           HG       LEU  48  -2.200  -8.490  -3.458
  317   HD11  LEU  48          1HD1      LEU  48  -2.838  -5.934  -4.903
  318   HD12  LEU  48          2HD1      LEU  48  -3.244  -6.319  -3.231
  319   HD13  LEU  48          3HD1      LEU  48  -3.964  -7.246  -4.547
  320   HD21  LEU  48          3HD2      LEU  48  -2.619  -8.793  -5.858
  321   HD22  LEU  48          1HD2      LEU  48  -0.950  -9.143  -5.411
  322   HD23  LEU  48          2HD2      LEU  48  -1.345  -7.624  -6.209
  323    H    LEU  49           H        LEU  49   0.283  -4.254  -2.291
  324    HA   LEU  49           HA       LEU  49  -2.272  -3.293  -1.240
  325    HB2  LEU  49           2HB      LEU  49  -1.261  -1.250  -0.488
  326    HB3  LEU  49           1HB      LEU  49  -0.288  -2.563   0.109
  327    HG   LEU  49           HG       LEU  49   0.496  -0.899  -2.302
  328   HD11  LEU  49          1HD1      LEU  49   0.275   0.520  -0.322
  329   HD12  LEU  49          2HD1      LEU  49   1.966   0.320  -0.783
  330   HD13  LEU  49          3HD1      LEU  49   1.311  -0.581   0.584
  331   HD21  LEU  49          3HD2      LEU  49   1.642  -3.069  -2.122
  332   HD22  LEU  49          1HD2      LEU  49   2.104  -2.674  -0.463
  333   HD23  LEU  49          2HD2      LEU  49   2.740  -1.726  -1.799
  334    H    VAL  50           H        VAL  50  -3.500  -1.985  -2.382
  335    HA   VAL  50           HA       VAL  50  -2.592  -1.412  -5.126
  336    HB   VAL  50           HB       VAL  50  -5.442  -1.753  -4.148
  337   HG11  VAL  50          1HG1      VAL  50  -4.337  -1.547  -6.943
  338   HG12  VAL  50          2HG1      VAL  50  -5.279  -0.323  -6.095
  339   HG13  VAL  50          3HG1      VAL  50  -6.023  -1.862  -6.528
  340   HG21  VAL  50          3HG2      VAL  50  -5.457  -3.907  -5.334
  341   HG22  VAL  50          1HG2      VAL  50  -4.291  -3.895  -4.011
  342   HG23  VAL  50          2HG2      VAL  50  -3.737  -3.719  -5.672
  343    H    VAL  51           H        VAL  51  -2.489   0.683  -5.615
  344    HA   VAL  51           HA       VAL  51  -3.403   2.689  -3.716
  345    HB   VAL  51           HB       VAL  51  -2.419   3.121  -6.549
  346   HG11  VAL  51          1HG1      VAL  51  -3.520   5.038  -5.514
  347   HG12  VAL  51          2HG1      VAL  51  -1.798   5.344  -5.733
  348   HG13  VAL  51          3HG1      VAL  51  -2.422   4.935  -4.136
  349   HG21  VAL  51          3HG2      VAL  51  -0.171   3.478  -5.624
  350   HG22  VAL  51          1HG2      VAL  51  -0.729   1.826  -5.366
  351   HG23  VAL  51          2HG2      VAL  51  -0.749   2.980  -4.034
  352    H    LYS  52           H        LYS  52  -5.387   3.347  -3.627
  353    HA   LYS  52           HA       LYS  52  -7.163   2.514  -5.758
  354    HB2  LYS  52           2HB      LYS  52  -7.684   2.074  -3.348
  355    HB3  LYS  52           1HB      LYS  52  -7.843   3.807  -3.111
  356    HG2  LYS  52           2HG      LYS  52 -10.023   2.755  -3.342
  357    HG3  LYS  52           1HG      LYS  52  -9.704   3.848  -4.691
  358    HD2  LYS  52           2HD      LYS  52  -9.110   1.990  -6.122
  359    HD3  LYS  52           1HD      LYS  52  -9.282   0.861  -4.775
  360    HE2  LYS  52           2HE      LYS  52 -11.490   2.546  -5.947
  361    HE3  LYS  52           1HE      LYS  52 -11.207   0.846  -6.320
  362    HZ1  LYS  52           3HZ      LYS  52 -11.581   0.346  -3.956
  363    HZ2  LYS  52           1HZ      LYS  52 -12.922   1.058  -4.668
  364    HZ3  LYS  52           2HZ      LYS  52 -11.944   1.957  -3.649
  365    H    ARG  53           H        ARG  53  -5.858   5.349  -4.282
  366    HA   ARG  53           HA       ARG  53  -6.831   6.977  -6.490
  367    HB2  ARG  53           2HB      ARG  53  -8.508   7.224  -4.672
  368    HB3  ARG  53           1HB      ARG  53  -7.231   7.741  -3.589
  369    HG2  ARG  53           2HG      ARG  53  -8.461   9.671  -4.328
  370    HG3  ARG  53           1HG      ARG  53  -6.851   9.718  -5.038
  371    HD2  ARG  53           2HD      ARG  53  -9.176   8.569  -6.561
  372    HD3  ARG  53           1HD      ARG  53  -8.912  10.302  -6.507
  373    HE   ARG  53           HE       ARG  53  -6.776   9.937  -7.554
  374   HH11  ARG  53          1HH1      ARG  53  -8.979   7.132  -7.751
  375   HH12  ARG  53          2HH1      ARG  53  -8.382   6.638  -9.271
  376   HH21  ARG  53          1HH2      ARG  53  -5.997   9.196  -9.680
  377   HH22  ARG  53          2HH2      ARG  53  -6.709   7.826 -10.367
  378    H    GLY  54           H        GLY  54  -5.349   8.445  -7.056
  379    HA2  GLY  54           2HA      GLY  54  -3.557   9.918  -5.905
  380    HA3  GLY  54           1HA      GLY  54  -2.812   8.337  -5.652
  381    HA   PRO  55           HA       PRO  55  -1.623   9.975  -9.885
  382    HB2  PRO  55           2HB      PRO  55   1.082   9.180  -9.058
  383    HB3  PRO  55           1HB      PRO  55   0.527  10.734  -9.680
  384    HG2  PRO  55           2HG      PRO  55   1.254  10.350  -7.093
  385    HG3  PRO  55           1HG      PRO  55   0.026  11.540  -7.579
  386    HD2  PRO  55           2HD      PRO  55  -0.277   8.842  -6.350
  387    HD3  PRO  55           1HD      PRO  55  -1.221  10.318  -6.082
  388    H    ASN  56           H        ASN  56  -0.260   7.280  -8.058
  389    HA   ASN  56           HA       ASN  56  -0.161   5.621 -10.442
  390    HB2  ASN  56           2HB      ASN  56   0.969   3.978  -8.810
  391    HB3  ASN  56           1HB      ASN  56   1.863   5.417  -9.276
  392   HD21  ASN  56          1HD2      ASN  56   3.127   5.168  -7.412
  393   HD22  ASN  56          2HD2      ASN  56   2.543   5.649  -5.867
  394    H    ALA  57           H        ALA  57  -2.671   6.382  -9.043
  395    HA   ALA  57           HA       ALA  57  -3.806   4.240  -7.660
  396    HB1  ALA  57           1HB      ALA  57  -5.187   6.126  -9.549
  397    HB2  ALA  57           2HB      ALA  57  -4.867   6.429  -7.842
  398    HB3  ALA  57           3HB      ALA  57  -5.966   5.132  -8.319
  399    H    GLY  58           H        GLY  58  -4.523   2.327  -8.217
  400    HA2  GLY  58           2HA      GLY  58  -5.595   0.835  -9.742
  401    HA3  GLY  58           1HA      GLY  58  -4.806   1.682 -11.069
  402    H    ALA  59           H        ALA  59  -2.315   1.771  -9.325
  403    HA   ALA  59           HA       ALA  59  -1.244  -0.719 -10.308
  404    HB1  ALA  59           1HB      ALA  59   0.058   1.358 -10.493
  405    HB2  ALA  59           2HB      ALA  59   0.907   0.136  -9.541
  406    HB3  ALA  59           3HB      ALA  59   0.101   1.479  -8.734
  407    H    ARG  60           H        ARG  60  -0.329  -2.336  -9.059
  408    HA   ARG  60           HA       ARG  60  -0.948  -2.244  -6.214
  409    HB2  ARG  60           2HB      ARG  60  -1.690  -4.572  -6.278
  410    HB3  ARG  60           1HB      ARG  60  -2.660  -3.593  -7.371
  411    HG2  ARG  60           2HG      ARG  60  -1.302  -4.425  -9.253
  412    HG3  ARG  60           1HG      ARG  60  -0.455  -5.491  -8.127
  413    HD2  ARG  60           2HD      ARG  60  -2.627  -6.515  -7.537
  414    HD3  ARG  60           1HD      ARG  60  -3.409  -5.505  -8.748
  415    HE   ARG  60           HE       ARG  60  -1.344  -7.506  -9.337
  416   HH11  ARG  60          1HH1      ARG  60  -4.212  -5.697 -10.368
  417   HH12  ARG  60          2HH1      ARG  60  -4.563  -6.722 -11.676
  418   HH21  ARG  60          1HH2      ARG  60  -1.806  -8.876 -11.187
  419   HH22  ARG  60          2HH2      ARG  60  -3.171  -8.539 -12.162
  420    H    PHE  61           H        PHE  61   0.595  -3.105  -4.938
  421    HA   PHE  61           HA       PHE  61   3.003  -4.102  -6.312
  422    HB2  PHE  61           2HB      PHE  61   2.901  -2.392  -3.816
  423    HB3  PHE  61           1HB      PHE  61   4.357  -2.958  -4.619
  424    HD1  PHE  61           1HD      PHE  61   4.999  -2.010  -6.810
  425    HD2  PHE  61           2HD      PHE  61   1.701  -0.481  -4.599
  426    HE1  PHE  61           1HE      PHE  61   5.036   0.034  -8.168
  427    HE2  PHE  61           2HE      PHE  61   1.733   1.566  -5.957
  428    HZ   PHE  61           HZ       PHE  61   3.397   1.827  -7.744
  429    H    LEU  62           H        LEU  62   3.807  -5.972  -5.537
  430    HA   LEU  62           HA       LEU  62   2.242  -7.327  -3.483
  431    HB2  LEU  62           2HB      LEU  62   2.716  -8.453  -5.627
  432    HB3  LEU  62           1HB      LEU  62   4.429  -8.314  -5.321
  433    HG   LEU  62           HG       LEU  62   4.145  -9.796  -3.338
  434   HD11  LEU  62          1HD1      LEU  62   1.835  -9.441  -2.838
  435   HD12  LEU  62          2HD1      LEU  62   2.084 -11.149  -3.222
  436   HD13  LEU  62          3HD1      LEU  62   1.352 -10.070  -4.408
  437   HD21  LEU  62          3HD2      LEU  62   3.280 -10.913  -6.004
  438   HD22  LEU  62          1HD2      LEU  62   3.883 -11.862  -4.646
  439   HD23  LEU  62          2HD2      LEU  62   4.936 -10.694  -5.446
  440    H    LEU  63           H        LEU  63   2.943  -7.596  -1.456
  441    HA   LEU  63           HA       LEU  63   5.528  -6.517  -0.761
  442    HB2  LEU  63           2HB      LEU  63   3.370  -7.743   0.978
  443    HB3  LEU  63           1HB      LEU  63   4.858  -7.065   1.588
  444    HG   LEU  63           HG       LEU  63   4.085  -4.825   0.668
  445   HD11  LEU  63          1HD1      LEU  63   2.443  -5.560  -0.929
  446   HD12  LEU  63          2HD1      LEU  63   1.668  -4.554   0.305
  447   HD13  LEU  63          3HD1      LEU  63   1.489  -6.304   0.352
  448   HD21  LEU  63          3HD2      LEU  63   2.573  -4.400   2.528
  449   HD22  LEU  63          1HD2      LEU  63   3.939  -5.393   3.032
  450   HD23  LEU  63          2HD2      LEU  63   2.370  -6.140   2.757
  451    H    ASP  64           H        ASP  64   7.131  -7.818  -1.317
  452    HA   ASP  64           HA       ASP  64   7.141 -10.563  -0.215
  453    HB2  ASP  64           2HB      ASP  64   6.966 -10.568  -2.712
  454    HB3  ASP  64           1HB      ASP  64   8.420  -9.588  -2.804
  455    H    GLN  65           H        GLN  65   8.111  -7.690   0.301
  456    HA   GLN  65           HA       GLN  65  10.955  -8.213   0.772
  457    HB2  GLN  65           2HB      GLN  65  11.119  -5.691   0.835
  458    HB3  GLN  65           1HB      GLN  65  10.674  -6.351  -0.729
  459    HG2  GLN  65           2HG      GLN  65   8.272  -5.899  -0.098
  460    HG3  GLN  65           1HG      GLN  65   8.889  -5.021   1.287
  461   HE21  GLN  65          1HE2      GLN  65  11.148  -3.874  -0.184
  462   HE22  GLN  65          2HE2      GLN  65  10.465  -2.688  -1.232
  463    HA   PRO  66           HA       PRO  66  10.062  -8.154   5.092
  464    HB2  PRO  66           2HB      PRO  66  12.404  -7.232   6.121
  465    HB3  PRO  66           1HB      PRO  66  12.233  -8.850   5.433
  466    HG2  PRO  66           2HG      PRO  66  13.342  -6.371   4.170
  467    HG3  PRO  66           1HG      PRO  66  13.982  -8.025   4.134
  468    HD2  PRO  66           2HD      PRO  66  12.588  -6.973   2.077
  469    HD3  PRO  66           1HD      PRO  66  12.491  -8.694   2.505
  470    H    THR  67           H        THR  67  10.844  -5.243   3.460
  471    HA   THR  67           HA       THR  67   9.367  -3.670   5.354
  472    HB   THR  67           HB       THR  67  12.284  -3.033   4.741
  473    HG1  THR  67           1HG      THR  67  11.044  -4.371   6.704
  474   HG21  THR  67          3HG2      THR  67  10.899  -0.991   4.843
  475   HG22  THR  67          1HG2      THR  67  11.976  -1.096   6.237
  476   HG23  THR  67          2HG2      THR  67  10.268  -1.501   6.408
  477    H    THR  68           H        THR  68   8.171  -2.310   4.158
  478    HA   THR  68           HA       THR  68   9.145  -1.491   1.502
  479    HB   THR  68           HB       THR  68   6.245  -1.569   2.391
  480    HG1  THR  68           1HG      THR  68   7.264  -3.395   0.544
  481   HG21  THR  68          3HG2      THR  68   6.758  -0.064   0.558
  482   HG22  THR  68          1HG2      THR  68   5.799  -1.434  -0.003
  483   HG23  THR  68          2HG2      THR  68   7.533  -1.381  -0.324
  484    H    THR  69           H        THR  69   9.680   0.617   1.513
  485    HA   THR  69           HA       THR  69   8.545   2.371   3.543
  486    HB   THR  69           HB       THR  69  10.726   2.922   1.515
  487    HG1  THR  69           1HG      THR  69  11.300   1.280   3.021
  488   HG21  THR  69          3HG2      THR  69   9.653   4.959   2.394
  489   HG22  THR  69          1HG2      THR  69  11.302   4.797   3.004
  490   HG23  THR  69          2HG2      THR  69   9.933   4.394   4.039
  491    H    ALA  70           H        ALA  70   7.011   3.839   3.072
  492    HA   ALA  70           HA       ALA  70   6.435   4.390   0.248
  493    HB1  ALA  70           1HB      ALA  70   4.696   3.002   1.250
  494    HB2  ALA  70           2HB      ALA  70   4.077   4.616   0.885
  495    HB3  ALA  70           3HB      ALA  70   4.487   4.184   2.542
  496    H    GLY  71           H        GLY  71   6.183   6.471  -0.323
  497    HA2  GLY  71           2HA      GLY  71   5.335   8.653   0.982
  498    HA3  GLY  71           1HA      GLY  71   7.017   8.519   1.505
  499    H    ARG  72           H        ARG  72   7.360  10.535   0.312
  500    HA   ARG  72           HA       ARG  72   7.678   9.934  -2.545
  501    HB2  ARG  72           2HB      ARG  72   5.951  11.683  -2.257
  502    HB3  ARG  72           1HB      ARG  72   7.102  12.669  -1.361
  503    HG2  ARG  72           2HG      ARG  72   8.489  12.925  -3.298
  504    HG3  ARG  72           1HG      ARG  72   7.516  11.774  -4.202
  505    HD2  ARG  72           2HD      ARG  72   6.950  13.969  -4.946
  506    HD3  ARG  72           1HD      ARG  72   5.601  13.354  -4.008
  507    HE   ARG  72           HE       ARG  72   6.616  14.751  -2.142
  508   HH11  ARG  72          1HH1      ARG  72   6.736  15.659  -5.608
  509   HH12  ARG  72          2HH1      ARG  72   6.741  17.323  -5.282
  510   HH21  ARG  72          1HH2      ARG  72   6.648  17.097  -1.775
  511   HH22  ARG  72          2HH2      ARG  72   6.716  18.142  -3.100
  512    H    HIS  73           H        HIS  73   9.671   9.621  -2.934
  513    HA   HIS  73           HA       HIS  73  11.713  11.237  -3.235
  514    HB2  HIS  73           2HB      HIS  73  11.445  11.081  -0.418
  515    HB3  HIS  73           1HB      HIS  73  12.741   9.938  -0.797
  516    HD1  HIS  73           1HD      HIS  73  15.031  11.070  -0.729
  517    HD2  HIS  73           2HD      HIS  73  11.970  13.659  -1.853
  518    HE1  HIS  73           1HE      HIS  73  16.098  13.291  -1.140
  519    HA   PRO  74           HA       PRO  74  13.019   7.254  -4.789
  520    HB2  PRO  74           2HB      PRO  74  15.839   7.955  -4.172
  521    HB3  PRO  74           1HB      PRO  74  15.106   7.498  -5.712
  522    HG2  PRO  74           2HG      PRO  74  15.773  10.024  -5.290
  523    HG3  PRO  74           1HG      PRO  74  14.245   9.627  -6.092
  524    HD2  PRO  74           2HD      PRO  74  14.715  10.420  -3.235
  525    HD3  PRO  74           1HD      PRO  74  13.468  10.980  -4.369
  526    H    GLU  75           H        GLU  75  13.764   8.173  -1.619
  527    HA   GLU  75           HA       GLU  75  14.949   5.719  -0.750
  528    HB2  GLU  75           2HB      GLU  75  13.751   8.025   0.767
  529    HB3  GLU  75           1HB      GLU  75  14.269   6.562   1.583
  530    HG2  GLU  75           2HG      GLU  75  16.005   8.205   1.768
  531    HG3  GLU  75           1HG      GLU  75  16.553   6.931   0.689
  532    H    SER  76           H        SER  76  11.780   6.699  -1.458
  533    HA   SER  76           HA       SER  76  10.639   4.555   0.128
  534    HB2  SER  76           2HB      SER  76   9.331   6.723  -1.517
  535    HB3  SER  76           1HB      SER  76   8.505   5.585  -0.446
  536    HG   SER  76           HG       SER  76  10.565   6.907   0.767
  537    H    ASP  77           H        ASP  77  10.300   2.655  -0.809
  538    HA   ASP  77           HA       ASP  77  10.788   2.073  -3.533
  539    HB2  ASP  77           2HB      ASP  77  10.890   0.389  -1.679
  540    HB3  ASP  77           1HB      ASP  77   9.138   0.471  -1.556
  541    H    ILE  78           H        ILE  78   7.874   2.579  -1.642
  542    HA   ILE  78           HA       ILE  78   6.311   2.627  -4.101
  543    HB   ILE  78           HB       ILE  78   5.286   2.999  -1.261
  544   HG12  ILE  78          2HG1      ILE  78   6.292   0.788  -1.398
  545   HG13  ILE  78          1HG1      ILE  78   4.540   0.644  -1.355
  546   HG21  ILE  78          1HG2      ILE  78   3.106   2.426  -2.240
  547   HG22  ILE  78          2HG2      ILE  78   3.858   2.278  -3.826
  548   HG23  ILE  78          3HG2      ILE  78   3.808   3.843  -3.021
  549   HD11  ILE  78          3HD1      ILE  78   6.285   0.389  -3.796
  550   HD12  ILE  78          1HD1      ILE  78   4.525   0.258  -3.774
  551   HD13  ILE  78          2HD1      ILE  78   5.509  -0.924  -2.914
  552    H    PHE  79           H        PHE  79   6.566   4.473  -5.071
  553    HA   PHE  79           HA       PHE  79   7.108   6.893  -3.596
  554    HB2  PHE  79           2HB      PHE  79   8.400   6.291  -5.632
  555    HB3  PHE  79           1HB      PHE  79   6.920   6.371  -6.571
  556    HD1  PHE  79           1HD      PHE  79   9.512   8.281  -4.859
  557    HD2  PHE  79           2HD      PHE  79   5.933   8.524  -7.146
  558    HE1  PHE  79           1HE      PHE  79   9.954  10.658  -5.298
  559    HE2  PHE  79           2HE      PHE  79   6.368  10.902  -7.583
  560    HZ   PHE  79           HZ       PHE  79   8.383  11.968  -6.663
  561    H    LEU  80           H        LEU  80   5.430   7.966  -2.865
  562    HA   LEU  80           HA       LEU  80   2.969   8.070  -4.492
  563    HB2  LEU  80           2HB      LEU  80   3.344   8.560  -1.525
  564    HB3  LEU  80           1HB      LEU  80   1.860   8.852  -2.386
  565    HG   LEU  80           HG       LEU  80   1.465   6.895  -1.300
  566   HD11  LEU  80          1HD1      LEU  80   0.800   6.651  -3.573
  567   HD12  LEU  80          2HD1      LEU  80   1.345   5.099  -2.942
  568   HD13  LEU  80          3HD1      LEU  80   2.390   6.031  -4.007
  569   HD21  LEU  80          3HD2      LEU  80   3.679   6.452  -0.456
  570   HD22  LEU  80          1HD2      LEU  80   4.205   5.906  -2.048
  571   HD23  LEU  80          2HD2      LEU  80   2.991   4.987  -1.159
  572    H    ASP  81           H        ASP  81   2.893   9.849  -5.631
  573    HA   ASP  81           HA       ASP  81   4.462  12.108  -4.865
  574    HB2  ASP  81           2HB      ASP  81   4.315  11.602  -7.233
  575    HB3  ASP  81           1HB      ASP  81   2.567  11.760  -7.196
  576    H    ASP  82           H        ASP  82   3.844  13.655  -3.574
  577    HA   ASP  82           HA       ASP  82   1.020  14.326  -3.340
  578    HB2  ASP  82           2HB      ASP  82   1.595  12.827  -1.431
  579    HB3  ASP  82           1HB      ASP  82   2.933  13.881  -1.006
  580    H    VAL  83           H        VAL  83   1.022  16.432  -1.849
  581    HA   VAL  83           HA       VAL  83   2.412  18.486  -3.242
  582    HB   VAL  83           HB       VAL  83   0.931  18.606  -0.601
  583   HG11  VAL  83          1HG1      VAL  83   0.530  20.949  -1.118
  584   HG12  VAL  83          2HG1      VAL  83   1.468  20.794  -2.599
  585   HG13  VAL  83          3HG1      VAL  83   2.259  20.601  -1.034
  586   HG21  VAL  83          3HG2      VAL  83  -0.161  18.950  -3.384
  587   HG22  VAL  83          1HG2      VAL  83  -1.058  19.253  -1.896
  588   HG23  VAL  83          2HG2      VAL  83  -0.509  17.621  -2.280
  589    H    THR  84           H        THR  84   2.913  16.610  -0.361
  590    HA   THR  84           HA       THR  84   5.011  18.396   0.622
  591    HB   THR  84           HB       THR  84   3.985  16.006   2.085
  592    HG1  THR  84           1HG      THR  84   2.055  16.877   1.437
  593   HG21  THR  84          3HG2      THR  84   4.239  17.513   3.984
  594   HG22  THR  84          1HG2      THR  84   4.609  18.849   2.891
  595   HG23  THR  84          2HG2      THR  84   5.721  17.489   3.024
  596    H    VAL  85           H        VAL  85   7.135  17.455   1.155
  597    HA   VAL  85           HA       VAL  85   7.756  15.029  -0.349
  598    HB   VAL  85           HB       VAL  85   9.670  16.817   1.202
  599   HG11  VAL  85          1HG1      VAL  85  11.427  15.711  -0.110
  600   HG12  VAL  85          2HG1      VAL  85  10.205  14.669  -0.842
  601   HG13  VAL  85          3HG1      VAL  85  10.521  14.572   0.889
  602   HG21  VAL  85          3HG2      VAL  85  10.375  17.706  -0.985
  603   HG22  VAL  85          1HG2      VAL  85   8.694  18.085  -0.611
  604   HG23  VAL  85          2HG2      VAL  85   9.070  16.797  -1.753
  605    H    SER  86           H        SER  86   6.976  13.370   0.846
  606    HA   SER  86           HA       SER  86   7.659  13.246   3.664
  607    HB2  SER  86           2HB      SER  86   5.942  11.328   2.107
  608    HB3  SER  86           1HB      SER  86   5.908  11.707   3.838
  609    HG   SER  86           HG       SER  86   4.634  13.344   3.444
  610    H    ARG  87           H        ARG  87   9.803  12.755   3.460
  611    HA   ARG  87           HA       ARG  87  10.875  10.852   1.663
  612    HB2  ARG  87           2HB      ARG  87  12.962  11.158   2.907
  613    HB3  ARG  87           1HB      ARG  87  12.200  12.675   2.466
  614    HG2  ARG  87           2HG      ARG  87  11.223  12.642   4.852
  615    HG3  ARG  87           1HG      ARG  87  12.461  11.425   5.182
  616    HD2  ARG  87           2HD      ARG  87  13.358  13.557   5.772
  617    HD3  ARG  87           1HD      ARG  87  14.154  13.047   4.284
  618    HE   ARG  87           HE       ARG  87  12.138  15.162   4.570
  619   HH11  ARG  87          1HH1      ARG  87  14.399  13.423   2.383
  620   HH12  ARG  87          2HH1      ARG  87  14.401  14.669   1.228
  621   HH21  ARG  87          1HH2      ARG  87  12.147  16.857   2.858
  622   HH22  ARG  87          2HH2      ARG  87  13.147  16.599   1.525
  623    H    ARG  88           H        ARG  88   9.697  10.596   4.877
  624    HA   ARG  88           HA       ARG  88   9.822   7.683   4.643
  625    HB2  ARG  88           2HB      ARG  88  11.800   8.675   6.046
  626    HB3  ARG  88           1HB      ARG  88  10.569   9.074   7.228
  627    HG2  ARG  88           2HG      ARG  88  11.564   7.034   7.921
  628    HG3  ARG  88           1HG      ARG  88   9.977   6.614   7.262
  629    HD2  ARG  88           2HD      ARG  88  11.028   6.012   5.132
  630    HD3  ARG  88           1HD      ARG  88  12.600   6.445   5.784
  631    HE   ARG  88           HE       ARG  88  11.209   4.420   7.290
  632   HH11  ARG  88          1HH1      ARG  88  13.582   5.059   4.711
  633   HH12  ARG  88          2HH1      ARG  88  14.122   3.447   4.678
  634   HH21  ARG  88          1HH2      ARG  88  12.047   2.198   7.214
  635   HH22  ARG  88          2HH2      ARG  88  13.264   1.850   6.055
  636    H    HIS  89           H        HIS  89   7.501   7.794   4.338
  637    HA   HIS  89           HA       HIS  89   6.100   9.194   6.489
  638    HB2  HIS  89           2HB      HIS  89   5.537   9.751   4.094
  639    HB3  HIS  89           1HB      HIS  89   4.874   8.130   3.941
  640    HD2  HIS  89           2HD      HIS  89   2.416   7.694   5.291
  641    HE1  HIS  89           1HE      HIS  89   1.898  11.669   6.406
  642    HE2  HIS  89           2HE      HIS  89   1.128   9.275   6.642
  643    H    ALA  90           H        ALA  90   5.909   6.079   4.788
  644    HA   ALA  90           HA       ALA  90   4.881   4.983   7.301
  645    HB1  ALA  90           1HB      ALA  90   3.735   4.433   4.557
  646    HB2  ALA  90           2HB      ALA  90   2.954   5.352   5.842
  647    HB3  ALA  90           3HB      ALA  90   3.260   3.628   6.051
  648    H    GLU  91           H        GLU  91   5.594   2.967   7.723
  649    HA   GLU  91           HA       GLU  91   7.398   1.771   5.757
  650    HB2  GLU  91           2HB      GLU  91   8.582   2.821   7.660
  651    HB3  GLU  91           1HB      GLU  91   7.634   1.858   8.773
  652    HG2  GLU  91           2HG      GLU  91   8.653  -0.169   7.901
  653    HG3  GLU  91           1HG      GLU  91   9.585   0.793   6.750
  654    H    PHE  92           H        PHE  92   6.858  -0.225   5.272
  655    HA   PHE  92           HA       PHE  92   4.788  -1.607   6.843
  656    HB2  PHE  92           2HB      PHE  92   5.803  -2.186   4.054
  657    HB3  PHE  92           1HB      PHE  92   4.506  -3.025   4.857
  658    HD1  PHE  92           2HD      PHE  92   5.367   0.477   3.818
  659    HD2  PHE  92           1HD      PHE  92   2.351  -2.474   4.320
  660    HE1  PHE  92           2HE      PHE  92   3.716   2.009   2.846
  661    HE2  PHE  92           1HE      PHE  92   0.693  -0.948   3.341
  662    HZ   PHE  92           HZ       PHE  92   1.372   1.299   2.605
  663    H    ARG  93           H        ARG  93   5.592  -3.095   8.127
  664    HA   ARG  93           HA       ARG  93   8.191  -4.230   7.433
  665    HB2  ARG  93           2HB      ARG  93   6.870  -4.045  10.148
  666    HB3  ARG  93           1HB      ARG  93   8.496  -4.629   9.816
  667    HG2  ARG  93           2HG      ARG  93   9.115  -2.399   8.991
  668    HG3  ARG  93           1HG      ARG  93   7.498  -1.823   9.380
  669    HD2  ARG  93           2HD      ARG  93   9.041  -1.197  11.127
  670    HD3  ARG  93           1HD      ARG  93   7.892  -2.385  11.735
  671    HE   ARG  93           HE       ARG  93   9.564  -4.003  11.743
  672   HH11  ARG  93          1HH1      ARG  93  10.856  -0.839  10.683
  673   HH12  ARG  93          2HH1      ARG  93  12.446  -1.189  11.186
  674   HH21  ARG  93          1HH2      ARG  93  11.769  -4.438  12.402
  675   HH22  ARG  93          2HH2      ARG  93  12.989  -3.269  12.153
  676    H    ILE  94           H        ILE  94   8.119  -6.215   6.780
  677    HA   ILE  94           HA       ILE  94   5.809  -7.866   7.492
  678    HB   ILE  94           HB       ILE  94   7.649  -8.161   5.075
  679   HG12  ILE  94          2HG1      ILE  94   5.499  -7.629   3.744
  680   HG13  ILE  94          1HG1      ILE  94   4.853  -7.015   5.256
  681   HG21  ILE  94          1HG2      ILE  94   6.777 -10.283   5.822
  682   HG22  ILE  94          2HG2      ILE  94   6.047  -9.836   4.283
  683   HG23  ILE  94          3HG2      ILE  94   5.131  -9.653   5.780
  684   HD11  ILE  94          3HD1      ILE  94   5.694  -5.200   3.845
  685   HD12  ILE  94          1HD1      ILE  94   7.283  -5.961   3.818
  686   HD13  ILE  94          2HD1      ILE  94   6.631  -5.336   5.327
  687    H    ASN  95           H        ASN  95   6.404  -9.286   8.997
  688    HA   ASN  95           HA       ASN  95   9.035 -10.539   8.785
  689    HB2  ASN  95           2HB      ASN  95   9.177  -8.620  10.385
  690    HB3  ASN  95           1HB      ASN  95   7.958  -9.416  11.371
  691   HD21  ASN  95          1HD2      ASN  95  11.199  -9.559  10.180
  692   HD22  ASN  95          2HD2      ASN  95  11.801 -10.702  11.314
  693    H    GLU  96           H        GLU  96   8.835 -12.635   8.887
  694    HA   GLU  96           HA       GLU  96   8.006 -14.723   9.112
  695    HB2  GLU  96           2HB      GLU  96   7.011 -13.600  11.730
  696    HB3  GLU  96           1HB      GLU  96   6.999 -15.304  11.313
  697    HG2  GLU  96           2HG      GLU  96   9.472 -15.186  11.073
  698    HG3  GLU  96           1HG      GLU  96   9.391 -13.529  11.671
  699    H    GLY  97           H        GLY  97   6.375 -12.985   7.632
  700    HA2  GLY  97           2HA      GLY  97   4.377 -13.324   6.495
  701    HA3  GLY  97           1HA      GLY  97   3.929 -14.515   7.703
  702    H    GLU  98           H        GLU  98   4.833 -11.771   9.397
  703    HA   GLU  98           HA       GLU  98   2.052 -10.935   9.683
  704    HB2  GLU  98           2HB      GLU  98   4.530 -10.226  11.243
  705    HB3  GLU  98           1HB      GLU  98   2.871  -9.858  11.688
  706    HG2  GLU  98           2HG      GLU  98   3.962 -12.627  11.393
  707    HG3  GLU  98           1HG      GLU  98   3.935 -11.755  12.914
  708    H    PHE  99           H        PHE  99   1.422  -9.006   8.951
  709    HA   PHE  99           HA       PHE  99   3.445  -7.273   7.723
  710    HB2  PHE  99           2HB      PHE  99   0.447  -7.392   7.242
  711    HB3  PHE  99           1HB      PHE  99   1.598  -6.405   6.363
  712    HD1  PHE  99           2HD      PHE  99   0.365  -9.836   6.909
  713    HD2  PHE  99           1HD      PHE  99   2.886  -7.336   4.567
  714    HE1  PHE  99           2HE      PHE  99   0.590 -11.633   5.247
  715    HE2  PHE  99           1HE      PHE  99   3.114  -9.128   2.895
  716    HZ   PHE  99           HZ       PHE  99   1.968 -11.281   3.233
  717    H    GLU 100           H        GLU 100   3.873  -5.552   9.019
  718    HA   GLU 100           HA       GLU 100   1.638  -4.369  10.505
  719    HB2  GLU 100           2HB      GLU 100   4.532  -4.534  11.335
  720    HB3  GLU 100           1HB      GLU 100   3.309  -3.579  12.156
  721    HG2  GLU 100           2HG      GLU 100   2.059  -5.668  12.573
  722    HG3  GLU 100           1HG      GLU 100   3.428  -6.566  11.917
  723    H    VAL 101           H        VAL 101   1.247  -2.363   9.972
  724    HA   VAL 101           HA       VAL 101   3.305  -1.005   8.400
  725    HB   VAL 101           HB       VAL 101   0.342  -0.375   8.631
  726   HG11  VAL 101          1HG1      VAL 101   1.686   1.619   8.148
  727   HG12  VAL 101          2HG1      VAL 101   0.725   1.151   6.744
  728   HG13  VAL 101          3HG1      VAL 101   2.450   0.782   6.796
  729   HG21  VAL 101          3HG2      VAL 101   0.726  -2.468   7.461
  730   HG22  VAL 101          1HG2      VAL 101   1.889  -1.676   6.400
  731   HG23  VAL 101          2HG2      VAL 101   0.188  -1.219   6.336
  732    H    VAL 102           H        VAL 102   4.358   0.532   9.349
  733    HA   VAL 102           HA       VAL 102   3.188   1.711  11.726
  734    HB   VAL 102           HB       VAL 102   5.419   1.948  12.689
  735   HG11  VAL 102          1HG1      VAL 102   4.797  -0.896  11.916
  736   HG12  VAL 102          2HG1      VAL 102   4.160  -0.017  13.304
  737   HG13  VAL 102          3HG1      VAL 102   5.877  -0.410  13.220
  738   HG21  VAL 102          3HG2      VAL 102   7.367   0.763  11.735
  739   HG22  VAL 102          1HG2      VAL 102   6.783   2.059  10.691
  740   HG23  VAL 102          2HG2      VAL 102   6.407   0.377  10.306
  741    H    ASP 103           H        ASP 103   3.222   3.786  11.891
  742    HA   ASP 103           HA       ASP 103   4.294   5.399   9.690
  743    HB2  ASP 103           2HB      ASP 103   2.003   5.926  10.301
  744    HB3  ASP 103           1HB      ASP 103   2.422   6.006  12.006
  745    H    VAL 104           H        VAL 104   5.997   6.812  10.105
  746    HA   VAL 104           HA       VAL 104   7.467   6.174  12.548
  747    HB   VAL 104           HB       VAL 104   9.428   7.141  11.439
  748   HG11  VAL 104          1HG1      VAL 104   8.944   4.788  11.074
  749   HG12  VAL 104          2HG1      VAL 104   9.638   5.495   9.614
  750   HG13  VAL 104          3HG1      VAL 104   7.904   5.195   9.708
  751   HG21  VAL 104          3HG2      VAL 104   9.314   7.875   9.104
  752   HG22  VAL 104          1HG2      VAL 104   8.317   8.888  10.145
  753   HG23  VAL 104          2HG2      VAL 104   7.565   7.662   9.123
  754    H    GLY 105           H        GLY 105   5.199   8.263  12.284
  755    HA2  GLY 105           2HA      GLY 105   4.809  10.131  13.608
  756    HA3  GLY 105           1HA      GLY 105   6.555  10.304  13.857
  757    H    SER 106           H        SER 106   4.579   9.953  11.017
  758    HA   SER 106           HA       SER 106   6.257  11.750   9.608
  759    HB2  SER 106           2HB      SER 106   3.774  10.329   8.720
  760    HB3  SER 106           1HB      SER 106   5.046  11.015   7.702
  761    HG   SER 106           HG       SER 106   5.039   8.637   8.460
  762    H    LEU 107           H        LEU 107   4.941  13.177   7.951
  763    HA   LEU 107           HA       LEU 107   3.693  15.081   9.759
  764    HB2  LEU 107           2HB      LEU 107   5.098  15.575   7.143
  765    HB3  LEU 107           1HB      LEU 107   4.359  16.815   8.122
  766    HG   LEU 107           HG       LEU 107   6.672  16.984   8.488
  767   HD11  LEU 107          1HD1      LEU 107   7.028  16.489  10.837
  768   HD12  LEU 107          2HD1      LEU 107   5.558  15.521  10.837
  769   HD13  LEU 107          3HD1      LEU 107   5.473  17.254  10.508
  770   HD21  LEU 107          3HD2      LEU 107   6.794  14.015   9.018
  771   HD22  LEU 107          1HD2      LEU 107   8.143  15.138   9.193
  772   HD23  LEU 107          2HD2      LEU 107   7.434  14.847   7.604
  773    H    ASN 108           H        ASN 108   2.974  13.319   6.787
  774    HA   ASN 108           HA       ASN 108   0.863  15.222   6.144
  775    HB2  ASN 108           2HB      ASN 108   1.259  12.545   4.763
  776    HB3  ASN 108           1HB      ASN 108   0.353  13.920   4.194
  777   HD21  ASN 108          1HD2      ASN 108   1.431  14.047   2.269
  778   HD22  ASN 108          2HD2      ASN 108   3.064  14.504   2.144
  779    H    GLY 109           H        GLY 109   1.102  12.171   7.865
  780    HA2  GLY 109           2HA      GLY 109  -0.615  11.714   9.447
  781    HA3  GLY 109           1HA      GLY 109  -1.755  12.492   8.365
  782    H    THR 110           H        THR 110  -0.106   9.572   9.134
  783    HA   THR 110           HA       THR 110  -1.353   8.112   6.985
  784    HB   THR 110           HB       THR 110   0.045   7.092   9.477
  785    HG1  THR 110           1HG      THR 110   1.841   7.745   8.557
  786   HG21  THR 110          3HG2      THR 110  -1.263   5.409   8.212
  787   HG22  THR 110          1HG2      THR 110   0.470   5.103   8.094
  788   HG23  THR 110          2HG2      THR 110  -0.389   5.850   6.748
  789    H    TYR 111           H        TYR 111  -3.387   7.285   7.156
  790    HA   TYR 111           HA       TYR 111  -4.464   6.881   9.862
  791    HB2  TYR 111           2HB      TYR 111  -6.221   7.641   7.507
  792    HB3  TYR 111           1HB      TYR 111  -6.601   7.657   9.206
  793    HD1  TYR 111           1HD      TYR 111  -5.637   9.443  10.696
  794    HD2  TYR 111           2HD      TYR 111  -5.281   9.602   6.457
  795    HE1  TYR 111           1HE      TYR 111  -5.107  11.843  10.828
  796    HE2  TYR 111           2HE      TYR 111  -4.752  11.994   6.580
  797    HH   TYR 111           HH       TYR 111  -3.965  13.552   9.482
  798    H    VAL 112           H        VAL 112  -5.145   4.859  10.163
  799    HA   VAL 112           HA       VAL 112  -5.403   3.131   7.800
  800    HB   VAL 112           HB       VAL 112  -4.611   2.319  10.631
  801   HG11  VAL 112          1HG1      VAL 112  -4.174   0.097   9.677
  802   HG12  VAL 112          2HG1      VAL 112  -4.773   0.654   8.115
  803   HG13  VAL 112          3HG1      VAL 112  -5.867   0.560   9.495
  804   HG21  VAL 112          3HG2      VAL 112  -2.404   1.802   9.683
  805   HG22  VAL 112          1HG2      VAL 112  -2.802   3.512   9.508
  806   HG23  VAL 112          2HG2      VAL 112  -2.934   2.428   8.124
  807    H    ASN 113           H        ASN 113  -7.297   2.111   7.563
  808    HA   ASN 113           HA       ASN 113  -9.542   1.726   7.747
  809    HB2  ASN 113           2HB      ASN 113  -8.856   1.586  10.694
  810    HB3  ASN 113           1HB      ASN 113 -10.422   1.158  10.037
  811   HD21  ASN 113          1HD2      ASN 113  -9.438  -0.247   7.682
  812   HD22  ASN 113          2HD2      ASN 113  -8.729  -1.697   8.328
  813    H    ARG 114           H        ARG 114  -8.702   4.353   7.577
  814    HA   ARG 114           HA       ARG 114  -9.333   6.478   7.669
  815    HB2  ARG 114           2HB      ARG 114 -12.016   5.431   8.599
  816    HB3  ARG 114           1HB      ARG 114 -11.702   7.056   8.020
  817    HG2  ARG 114           2HG      ARG 114 -12.505   6.162   6.117
  818    HG3  ARG 114           1HG      ARG 114 -10.819   5.724   5.905
  819    HD2  ARG 114           2HD      ARG 114 -11.916   3.735   5.426
  820    HD3  ARG 114           1HD      ARG 114 -11.469   3.532   7.115
  821    HE   ARG 114           HE       ARG 114 -14.140   4.309   6.170
  822   HH11  ARG 114          1HH1      ARG 114 -12.226   2.806   8.766
  823   HH12  ARG 114          2HH1      ARG 114 -13.533   1.854   9.332
  824   HH21  ARG 114          1HH2      ARG 114 -15.908   2.977   7.034
  825   HH22  ARG 114          2HH2      ARG 114 -15.612   1.941   8.349
  826    H    GLU 115           H        GLU 115  -8.410   5.073  10.251
  827    HA   GLU 115           HA       GLU 115  -9.097   7.294  12.025
  828    HB2  GLU 115           2HB      GLU 115  -8.435   4.433  12.599
  829    HB3  GLU 115           1HB      GLU 115  -8.253   5.683  13.810
  830    HG2  GLU 115           2HG      GLU 115 -10.651   6.186  13.576
  831    HG3  GLU 115           1HG      GLU 115 -10.783   4.819  12.459
  832    HA   PRO 116           HA       PRO 116  -4.695   8.237  12.039
  833    HB2  PRO 116           2HB      PRO 116  -5.227   8.965  14.876
  834    HB3  PRO 116           1HB      PRO 116  -4.494   9.943  13.601
  835    HG2  PRO 116           2HG      PRO 116  -6.978  10.434  14.457
  836    HG3  PRO 116           1HG      PRO 116  -6.543  10.599  12.746
  837    HD2  PRO 116           2HD      PRO 116  -8.069   8.405  14.100
  838    HD3  PRO 116           1HD      PRO 116  -8.277   9.126  12.490
  839    H    ARG 117           H        ARG 117  -3.207   6.706  12.354
  840    HA   ARG 117           HA       ARG 117  -3.379   4.956  14.675
  841    HB2  ARG 117           2HB      ARG 117  -4.616   3.936  12.733
  842    HB3  ARG 117           1HB      ARG 117  -3.129   4.001  11.807
  843    HG2  ARG 117           2HG      ARG 117  -3.477   1.780  12.598
  844    HG3  ARG 117           1HG      ARG 117  -2.094   2.460  13.456
  845    HD2  ARG 117           2HD      ARG 117  -3.489   1.248  15.004
  846    HD3  ARG 117           1HD      ARG 117  -3.600   2.970  15.361
  847    HE   ARG 117           HE       ARG 117  -5.644   1.474  13.860
  848   HH11  ARG 117          1HH1      ARG 117  -4.814   3.880  16.360
  849   HH12  ARG 117          2HH1      ARG 117  -6.419   4.202  16.767
  850   HH21  ARG 117          1HH2      ARG 117  -7.831   1.907  14.436
  851   HH22  ARG 117          2HH2      ARG 117  -8.237   3.111  15.555
  852    H    ASN 118           H        ASN 118  -1.303   4.190  15.255
  853    HA   ASN 118           HA       ASN 118   0.876   5.553  13.846
  854    HB2  ASN 118           2HB      ASN 118   0.796   4.427  16.653
  855    HB3  ASN 118           1HB      ASN 118   2.201   5.196  15.922
  856   HD21  ASN 118          1HD2      ASN 118   2.184   7.450  15.629
  857   HD22  ASN 118          2HD2      ASN 118   1.015   8.464  16.377
  858    H    ALA 119           H        ALA 119  -0.001   2.386  15.213
  859    HA   ALA 119           HA       ALA 119   1.644   1.136  13.179
  860    HB1  ALA 119           1HB      ALA 119   2.614  -0.411  14.845
  861    HB2  ALA 119           2HB      ALA 119   1.855   0.517  16.139
  862    HB3  ALA 119           3HB      ALA 119   3.114   1.252  15.148
  863    H    GLN 120           H        GLN 120   0.629  -0.670  12.424
  864    HA   GLN 120           HA       GLN 120  -1.510  -1.863  14.013
  865    HB2  GLN 120           2HB      GLN 120  -2.601  -0.024  12.845
  866    HB3  GLN 120           1HB      GLN 120  -2.007  -0.619  11.303
  867    HG2  GLN 120           2HG      GLN 120  -4.348  -1.184  11.586
  868    HG3  GLN 120           1HG      GLN 120  -3.373  -2.648  11.584
  869   HE21  GLN 120          1HE2      GLN 120  -4.989  -3.775  12.650
  870   HE22  GLN 120          2HE2      GLN 120  -5.324  -3.564  14.322
  871    H    VAL 121           H        VAL 121  -1.605  -3.995  13.700
  872    HA   VAL 121           HA       VAL 121  -0.098  -5.262  11.593
  873    HB   VAL 121           HB       VAL 121  -2.185  -6.466  13.463
  874   HG11  VAL 121          1HG1      VAL 121  -1.696  -7.867  11.539
  875   HG12  VAL 121          2HG1      VAL 121  -1.064  -8.603  13.015
  876   HG13  VAL 121          3HG1      VAL 121   0.029  -7.788  11.899
  877   HG21  VAL 121          3HG2      VAL 121  -0.383  -7.179  14.929
  878   HG22  VAL 121          1HG2      VAL 121  -0.373  -5.426  14.773
  879   HG23  VAL 121          2HG2      VAL 121   0.810  -6.406  13.900
  880    H    MET 122           H        MET 122  -0.963  -5.353   9.584
  881    HA   MET 122           HA       MET 122  -3.786  -4.696   9.444
  882    HB2  MET 122           2HB      MET 122  -1.620  -4.240   7.436
  883    HB3  MET 122           1HB      MET 122  -3.327  -4.147   7.016
  884    HG2  MET 122           2HG      MET 122  -3.651  -2.432   8.729
  885    HG3  MET 122           1HG      MET 122  -1.937  -2.505   9.123
  886    HE1  MET 122           3HE      MET 122  -3.504  -2.789   5.527
  887    HE2  MET 122           1HE      MET 122  -3.520  -1.099   5.030
  888    HE3  MET 122           2HE      MET 122  -4.569  -1.632   6.336
  889    H    GLN 123           H        GLN 123  -5.227  -5.601   8.175
  890    HA   GLN 123           HA       GLN 123  -4.566  -8.285   7.310
  891    HB2  GLN 123           2HB      GLN 123  -6.835  -8.947   8.060
  892    HB3  GLN 123           1HB      GLN 123  -5.826  -8.425   9.400
  893    HG2  GLN 123           2HG      GLN 123  -7.746  -7.355   9.946
  894    HG3  GLN 123           1HG      GLN 123  -7.052  -6.123   8.896
  895   HE21  GLN 123          1HE2      GLN 123  -8.916  -5.230   8.192
  896   HE22  GLN 123          2HE2      GLN 123 -10.077  -6.061   7.237
  897    H    THR 124           H        THR 124  -6.074  -9.069   5.555
  898    HA   THR 124           HA       THR 124  -5.990  -7.378   3.453
  899    HB   THR 124           HB       THR 124  -7.503  -9.278   2.639
  900    HG1  THR 124           1HG      THR 124  -8.091  -9.701   4.905
  901   HG21  THR 124          3HG2      THR 124  -5.079  -9.199   2.241
  902   HG22  THR 124          1HG2      THR 124  -5.575 -10.842   2.647
  903   HG23  THR 124          2HG2      THR 124  -4.791  -9.830   3.860
  904    H    GLY 125           H        GLY 125  -7.393  -5.840   2.784
  905    HA2  GLY 125           2HA      GLY 125  -9.558  -5.029   2.307
  906    HA3  GLY 125           1HA      GLY 125 -10.168  -5.890   3.711
  907    H    ASP 126           H        ASP 126  -7.442  -4.590   4.958
  908    HA   ASP 126           HA       ASP 126  -8.801  -2.301   6.034
  909    HB2  ASP 126           2HB      ASP 126  -5.918  -3.202   6.278
  910    HB3  ASP 126           1HB      ASP 126  -6.535  -1.736   7.023
  911    H    GLU 127           H        GLU 127  -8.410  -0.127   5.583
  912    HA   GLU 127           HA       GLU 127  -6.886   0.322   3.130
  913    HB2  GLU 127           2HB      GLU 127  -8.314   2.264   2.691
  914    HB3  GLU 127           1HB      GLU 127  -9.254   0.788   2.794
  915    HG2  GLU 127           2HG      GLU 127  -8.984   2.719   5.087
  916    HG3  GLU 127           1HG      GLU 127 -10.250   2.855   3.873
  917    H    ILE 128           H        ILE 128  -5.533   2.073   2.957
  918    HA   ILE 128           HA       ILE 128  -4.819   3.415   5.474
  919    HB   ILE 128           HB       ILE 128  -3.001   2.941   3.089
  920   HG12  ILE 128          2HG1      ILE 128  -3.072   1.397   5.693
  921   HG13  ILE 128          1HG1      ILE 128  -3.626   0.797   4.132
  922   HG21  ILE 128          1HG2      ILE 128  -2.422   3.809   5.928
  923   HG22  ILE 128          2HG2      ILE 128  -2.411   4.849   4.508
  924   HG23  ILE 128          3HG2      ILE 128  -1.218   3.561   4.665
  925   HD11  ILE 128          3HD1      ILE 128  -1.410  -0.052   4.698
  926   HD12  ILE 128          1HD1      ILE 128  -0.801   1.597   4.804
  927   HD13  ILE 128          2HD1      ILE 128  -1.358   0.957   3.254
  928    H    GLN 129           H        GLN 129  -5.082   5.516   5.403
  929    HA   GLN 129           HA       GLN 129  -5.485   6.926   2.855
  930    HB2  GLN 129           2HB      GLN 129  -7.226   6.974   4.761
  931    HB3  GLN 129           1HB      GLN 129  -5.991   7.802   5.684
  932    HG2  GLN 129           2HG      GLN 129  -7.454   9.475   4.932
  933    HG3  GLN 129           1HG      GLN 129  -6.021   9.595   3.915
  934   HE21  GLN 129          1HE2      GLN 129  -6.213   9.123   1.738
  935   HE22  GLN 129          2HE2      GLN 129  -7.754   8.905   0.979
  936    H    ILE 130           H        ILE 130  -3.563   7.832   2.239
  937    HA   ILE 130           HA       ILE 130  -1.676   8.625   4.335
  938    HB   ILE 130           HB       ILE 130  -1.129   7.938   1.421
  939   HG12  ILE 130          2HG1      ILE 130  -0.368   6.479   3.968
  940   HG13  ILE 130          1HG1      ILE 130  -1.570   5.956   2.796
  941   HG21  ILE 130          1HG2      ILE 130   1.252   8.214   1.975
  942   HG22  ILE 130          2HG2      ILE 130   0.809   8.758   3.592
  943   HG23  ILE 130          3HG2      ILE 130   0.353   9.718   2.187
  944   HD11  ILE 130          3HD1      ILE 130   0.214   5.703   1.116
  945   HD12  ILE 130          1HD1      ILE 130   0.483   4.699   2.542
  946   HD13  ILE 130          2HD1      ILE 130   1.396   6.190   2.328
  947    H    GLY 131           H        GLY 131  -2.128  10.665   4.735
  948    HA2  GLY 131           2HA      GLY 131  -2.211  12.910   4.421
  949    HA3  GLY 131           1HA      GLY 131  -1.561  12.646   2.806
  950    H    LYS 132           H        LYS 132  -2.888  12.594   1.101
  951    HA   LYS 132           HA       LYS 132  -5.698  13.063   1.687
  952    HB2  LYS 132           2HB      LYS 132  -5.740  14.560  -0.378
  953    HB3  LYS 132           1HB      LYS 132  -4.984  15.185   1.075
  954    HG2  LYS 132           2HG      LYS 132  -2.775  14.606   0.139
  955    HG3  LYS 132           1HG      LYS 132  -3.578  14.061  -1.335
  956    HD2  LYS 132           2HD      LYS 132  -3.886  16.856  -0.240
  957    HD3  LYS 132           1HD      LYS 132  -2.612  16.423  -1.372
  958    HE2  LYS 132           2HE      LYS 132  -5.577  16.105  -1.885
  959    HE3  LYS 132           1HE      LYS 132  -4.589  17.440  -2.465
  960    HZ1  LYS 132           3HZ      LYS 132  -4.252  14.573  -3.220
  961    HZ2  LYS 132           1HZ      LYS 132  -3.244  15.824  -3.707
  962    HZ3  LYS 132           2HZ      LYS 132  -4.835  15.801  -4.196
  963    H    PHE 133           H        PHE 133  -3.844  10.737   0.341
  964    HA   PHE 133           HA       PHE 133  -6.157   9.995  -1.177
  965    HB2  PHE 133           2HB      PHE 133  -4.655   8.861  -2.890
  966    HB3  PHE 133           1HB      PHE 133  -4.878  10.596  -3.024
  967    HD1  PHE 133           2HD      PHE 133  -2.564   7.880  -2.207
  968    HD2  PHE 133           1HD      PHE 133  -3.023  12.068  -2.739
  969    HE1  PHE 133           2HE      PHE 133  -0.131   8.133  -2.334
  970    HE2  PHE 133           1HE      PHE 133  -0.584  12.326  -2.878
  971    HZ   PHE 133           HZ       PHE 133   0.859  10.381  -2.692
  972    H    ARG 134           H        ARG 134  -5.893   7.470  -1.906
  973    HA   ARG 134           HA       ARG 134  -5.345   6.228   0.695
  974    HB2  ARG 134           2HB      ARG 134  -7.701   6.898   0.601
  975    HB3  ARG 134           1HB      ARG 134  -7.920   5.958  -0.864
  976    HG2  ARG 134           2HG      ARG 134  -7.469   3.903   0.387
  977    HG3  ARG 134           1HG      ARG 134  -7.214   4.849   1.851
  978    HD2  ARG 134           2HD      ARG 134  -9.779   4.700   0.267
  979    HD3  ARG 134           1HD      ARG 134  -9.467   3.866   1.787
  980    HE   ARG 134           HE       ARG 134  -9.110   6.704   1.973
  981   HH11  ARG 134          1HH1      ARG 134 -11.587   4.133   2.171
  982   HH12  ARG 134          2HH1      ARG 134 -12.700   5.131   2.968
  983   HH21  ARG 134          1HH2      ARG 134 -10.618   7.971   3.127
  984   HH22  ARG 134          2HH2      ARG 134 -12.148   7.315   3.570
  985    H    LEU 135           H        LEU 135  -4.656   4.228   0.703
  986    HA   LEU 135           HA       LEU 135  -4.487   2.682  -1.787
  987    HB2  LEU 135           2HB      LEU 135  -2.503   2.818   0.515
  988    HB3  LEU 135           1HB      LEU 135  -2.420   1.654  -0.779
  989    HG   LEU 135           HG       LEU 135  -2.035   3.585  -2.366
  990   HD11  LEU 135          1HD1      LEU 135  -1.663   5.154   0.175
  991   HD12  LEU 135          2HD1      LEU 135  -2.902   5.421  -1.053
  992   HD13  LEU 135          3HD1      LEU 135  -1.199   5.685  -1.442
  993   HD21  LEU 135          3HD2      LEU 135   0.321   3.851  -1.723
  994   HD22  LEU 135          1HD2      LEU 135  -0.229   2.177  -1.633
  995   HD23  LEU 135          2HD2      LEU 135  -0.050   3.126  -0.157
  996    H    VAL 136           H        VAL 136  -5.075   0.498  -1.508
  997    HA   VAL 136           HA       VAL 136  -6.140  -0.122   1.160
  998    HB   VAL 136           HB       VAL 136  -7.284  -1.162  -1.460
  999   HG11  VAL 136          1HG1      VAL 136  -7.711  -2.626   0.438
 1000   HG12  VAL 136          2HG1      VAL 136  -9.207  -1.848  -0.081
 1001   HG13  VAL 136          3HG1      VAL 136  -8.368  -1.274   1.357
 1002   HG21  VAL 136          3HG2      VAL 136  -8.364   1.055   0.286
 1003   HG22  VAL 136          1HG2      VAL 136  -9.169   0.372  -1.125
 1004   HG23  VAL 136          2HG2      VAL 136  -7.653   1.256  -1.315
 1005    H    PHE 137           H        PHE 137  -5.734  -2.145   1.980
 1006    HA   PHE 137           HA       PHE 137  -3.530  -3.587   0.722
 1007    HB2  PHE 137           2HB      PHE 137  -3.439  -2.792   3.083
 1008    HB3  PHE 137           1HB      PHE 137  -4.808  -3.818   3.454
 1009    HD1  PHE 137           2HD      PHE 137  -1.283  -3.858   2.328
 1010    HD2  PHE 137           1HD      PHE 137  -4.474  -6.031   4.106
 1011    HE1  PHE 137           2HE      PHE 137   0.284  -5.647   2.943
 1012    HE2  PHE 137           1HE      PHE 137  -2.916  -7.823   4.729
 1013    HZ   PHE 137           HZ       PHE 137  -0.533  -7.633   4.151
 1014    H    LEU 138           H        LEU 138  -4.052  -5.332  -0.530
 1015    HA   LEU 138           HA       LEU 138  -6.532  -6.794   0.078
 1016    HB2  LEU 138           2HB      LEU 138  -5.368  -6.170  -2.637
 1017    HB3  LEU 138           1HB      LEU 138  -6.549  -7.425  -2.384
 1018    HG   LEU 138           HG       LEU 138  -8.120  -5.616  -1.548
 1019   HD11  LEU 138          1HD1      LEU 138  -7.684  -3.339  -2.258
 1020   HD12  LEU 138          2HD1      LEU 138  -6.076  -3.806  -2.798
 1021   HD13  LEU 138          3HD1      LEU 138  -6.487  -3.883  -1.084
 1022   HD21  LEU 138          3HD2      LEU 138  -8.323  -6.632  -3.735
 1023   HD22  LEU 138          1HD2      LEU 138  -7.159  -5.483  -4.394
 1024   HD23  LEU 138          2HD2      LEU 138  -8.719  -4.914  -3.803
 1025    H    ALA 139           H        ALA 139  -6.575  -9.027  -0.586
 1026    HA   ALA 139           HA       ALA 139  -4.149 -10.400   0.054
 1027    HB1  ALA 139           1HB      ALA 139  -5.487 -12.426  -0.289
 1028    HB2  ALA 139           2HB      ALA 139  -6.790 -11.456  -0.966
 1029    HB3  ALA 139           3HB      ALA 139  -6.358 -11.280   0.732
 1030    H    GLY 140           H        GLY 140  -2.724 -11.260  -1.367
 1031    HA2  GLY 140           2HA      GLY 140  -3.422 -11.000  -4.200
 1032    HA3  GLY 140           1HA      GLY 140  -1.826 -10.614  -3.570
 1033    HA   PRO 141           HA       PRO 141  -2.507 -15.348  -4.477
 1034    HB2  PRO 141           2HB      PRO 141  -1.413 -14.666  -7.153
 1035    HB3  PRO 141           1HB      PRO 141  -2.652 -15.845  -6.713
 1036    HG2  PRO 141           2HG      PRO 141  -3.325 -13.564  -7.900
 1037    HG3  PRO 141           1HG      PRO 141  -4.328 -14.250  -6.607
 1038    HD2  PRO 141           2HD      PRO 141  -2.396 -11.974  -6.494
 1039    HD3  PRO 141           1HD      PRO 141  -3.982 -12.167  -5.715
 1040    H    ALA 142           H        ALA 142  -0.684 -16.733  -4.602
 1041    HA   ALA 142           HA       ALA 142   1.777 -15.447  -3.820
 1042    HB1  ALA 142           1HB      ALA 142   2.524 -17.700  -3.192
 1043    HB2  ALA 142           2HB      ALA 142   1.073 -18.389  -3.923
 1044    HB3  ALA 142           3HB      ALA 142   0.935 -17.357  -2.504
 1045    H    GLU 143           H        GLU 143   1.574 -14.679  -6.008
 1046    HA   GLU 143           HA       GLU 143   2.311 -16.141  -8.291
 1047    HB2  GLU 143           2HB      GLU 143   1.223 -13.885  -8.276
 1048    HB3  GLU 143           1HB      GLU 143   2.748 -13.199  -7.749
 1049    HG2  GLU 143           2HG      GLU 143   3.788 -13.964  -9.835
 1050    HG3  GLU 143           1HG      GLU 143   2.234 -14.599 -10.363
  Start of MODEL   18
    1    H1   MET   1           1HT      MET   1  12.896 -16.758   2.791
    2    H2   MET   1           2HT      MET   1  12.677 -15.091   2.960
    3    H3   MET   1           3HT      MET   1  12.412 -16.110   4.287
    4    HA   MET   1           HA       MET   1  14.464 -14.895   4.410
    5    HB2  MET   1           2HB      MET   1  14.733 -17.886   4.010
    6    HB3  MET   1           1HB      MET   1  16.017 -16.880   4.659
    7    HG2  MET   1           2HG      MET   1  14.818 -18.023   6.425
    8    HG3  MET   1           1HG      MET   1  14.632 -16.277   6.558
    9    HE1  MET   1           2HE      MET   1  11.236 -17.648   7.961
   10    HE2  MET   1           3HE      MET   1  12.631 -16.618   8.276
   11    HE3  MET   1           1HE      MET   1  12.833 -18.366   8.159
   12    H    SER   2           H        SER   2  16.675 -14.677   3.595
   13    HA   SER   2           HA       SER   2  18.128 -14.042   2.023
   14    HB2  SER   2           2HB      SER   2  16.536 -15.740   0.062
   15    HB3  SER   2           1HB      SER   2  18.105 -15.006  -0.273
   16    HG   SER   2           HG       SER   2  17.844 -16.576   2.005
   17    H    ASP   3           H        ASP   3  15.184 -13.136   2.353
   18    HA   ASP   3           HA       ASP   3  15.205 -11.177   0.211
   19    HB2  ASP   3           2HB      ASP   3  12.779 -10.787   0.837
   20    HB3  ASP   3           1HB      ASP   3  13.118 -12.366   0.155
   21    H    ASN   4           H        ASN   4  15.789  -9.249   0.670
   22    HA   ASN   4           HA       ASN   4  15.185  -8.032   3.196
   23    HB2  ASN   4           2HB      ASN   4  17.456  -7.243   3.624
   24    HB3  ASN   4           1HB      ASN   4  17.475  -8.994   3.566
   25   HD21  ASN   4          1HD2      ASN   4  19.549  -6.876   3.090
   26   HD22  ASN   4          2HD2      ASN   4  20.247  -7.288   1.566
   27    H    ASN   5           H        ASN   5  16.256  -5.605   2.894
   28    HA   ASN   5           HA       ASN   5  15.697  -4.833   0.130
   29    HB2  ASN   5           2HB      ASN   5  14.360  -3.661   2.561
   30    HB3  ASN   5           1HB      ASN   5  14.386  -2.881   0.989
   31   HD21  ASN   5          1HD2      ASN   5  13.287  -3.845  -0.707
   32   HD22  ASN   5          2HD2      ASN   5  11.966  -4.914  -0.417
   33    H    GLY   6           H        GLY   6  16.929  -3.242  -0.577
   34    HA2  GLY   6           2HA      GLY   6  18.876  -1.995   1.099
   35    HA3  GLY   6           1HA      GLY   6  18.500  -1.589  -0.577
   36    H    THR   7           H        THR   7  17.947  -0.778   2.653
   37    HA   THR   7           HA       THR   7  15.405   0.449   2.221
   38    HB   THR   7           HB       THR   7  16.047  -0.698   4.353
   39    HG1  THR   7           1HG      THR   7  14.882   0.545   5.543
   40   HG21  THR   7          3HG2      THR   7  17.783   1.735   4.802
   41   HG22  THR   7          1HG2      THR   7  18.349   0.081   4.582
   42   HG23  THR   7          2HG2      THR   7  17.414   0.507   6.015
   43    HA   PRO   8           HA       PRO   8  16.743   4.607   1.091
   44    HB2  PRO   8           2HB      PRO   8  14.511   5.493   2.841
   45    HB3  PRO   8           1HB      PRO   8  14.800   5.855   1.137
   46    HG2  PRO   8           2HG      PRO   8  12.863   4.161   1.914
   47    HG3  PRO   8           1HG      PRO   8  13.767   3.928   0.415
   48    HD2  PRO   8           2HD      PRO   8  13.988   2.485   3.003
   49    HD3  PRO   8           1HD      PRO   8  14.232   1.898   1.345
   50    H    GLU   9           H        GLU   9  17.961   6.187   2.148
   51    HA   GLU   9           HA       GLU   9  18.766   5.386   4.776
   52    HB2  GLU   9           2HB      GLU   9  19.756   7.596   2.982
   53    HB3  GLU   9           1HB      GLU   9  20.437   7.208   4.554
   54    HG2  GLU   9           2HG      GLU   9  21.024   4.993   3.786
   55    HG3  GLU   9           1HG      GLU   9  20.296   5.335   2.217
   56    HA   PRO  10           HA       PRO  10  16.236   8.177   7.031
   57    HB2  PRO  10           2HB      PRO  10  17.941   8.564   9.191
   58    HB3  PRO  10           1HB      PRO  10  16.809   7.217   9.036
   59    HG2  PRO  10           2HG      PRO  10  19.740   7.297   8.511
   60    HG3  PRO  10           1HG      PRO  10  18.746   5.987   9.168
   61    HD2  PRO  10           2HD      PRO  10  19.651   6.012   6.621
   62    HD3  PRO  10           1HD      PRO  10  18.116   5.253   7.084
   63    H    GLN  11           H        GLN  11  16.173   9.980   5.989
   64    HA   GLN  11           HA       GLN  11  18.499  11.714   5.679
   65    HB2  GLN  11           2HB      GLN  11  16.956  11.143   3.788
   66    HB3  GLN  11           1HB      GLN  11  15.662  11.952   4.646
   67    HG2  GLN  11           2HG      GLN  11  16.942  14.056   4.497
   68    HG3  GLN  11           1HG      GLN  11  18.162  13.218   3.543
   69   HE21  GLN  11          1HE2      GLN  11  17.802  14.448   1.710
   70   HE22  GLN  11          2HE2      GLN  11  16.349  14.323   0.774
   71    H    VAL  12           H        VAL  12  18.280  13.982   6.370
   72    HA   VAL  12           HA       VAL  12  16.508  14.156   8.700
   73    HB   VAL  12           HB       VAL  12  19.047  15.705   8.082
   74   HG11  VAL  12          1HG1      VAL  12  17.329  15.734  10.570
   75   HG12  VAL  12          2HG1      VAL  12  17.506  17.044   9.406
   76   HG13  VAL  12          3HG1      VAL  12  18.885  16.544  10.386
   77   HG21  VAL  12          3HG2      VAL  12  19.516  13.381   8.619
   78   HG22  VAL  12          1HG2      VAL  12  18.556  13.508  10.093
   79   HG23  VAL  12          2HG2      VAL  12  20.047  14.435   9.930
   80    H    GLU  13           H        GLU  13  14.816  15.405   8.482
   81    HA   GLU  13           HA       GLU  13  14.971  17.972   7.280
   82    HB2  GLU  13           2HB      GLU  13  14.481  16.593   5.275
   83    HB3  GLU  13           1HB      GLU  13  13.097  15.893   6.102
   84    HG2  GLU  13           2HG      GLU  13  12.031  18.095   6.214
   85    HG3  GLU  13           1HG      GLU  13  13.418  18.810   5.401
   86    H    THR  14           H        THR  14  13.660  19.243   8.404
   87    HA   THR  14           HA       THR  14  12.123  18.153  10.513
   88    HB   THR  14           HB       THR  14  12.257  21.005   9.487
   89    HG1  THR  14           1HG      THR  14  13.945  21.164  11.089
   90   HG21  THR  14          3HG2      THR  14  10.460  20.548  11.136
   91   HG22  THR  14          1HG2      THR  14  11.720  21.573  11.824
   92   HG23  THR  14          2HG2      THR  14  11.656  19.862  12.234
   93    H    TPO  15           H        TPO  15   9.965  17.838  10.519
   94    HA   TPO  15           HA       TPO  15   8.614  18.179   7.949
   95    HB   TPO  15           HB       TPO  15   7.802  16.519  10.351
   96   HG21  TPO  15          1HG2      TPO  15   6.861  16.471   7.493
   97   HG22  TPO  15          2HG2      TPO  15   5.957  17.120   8.862
   98   HG23  TPO  15          3HG2      TPO  15   6.321  15.393   8.781
   99    H    SER  16           H        SER  16   7.272  19.861   7.797
  100    HA   SER  16           HA       SER  16   6.142  21.117  10.129
  101    HB2  SER  16           2HB      SER  16   5.818  21.702   7.170
  102    HB3  SER  16           1HB      SER  16   5.372  22.764   8.504
  103    HG   SER  16           HG       SER  16   7.427  23.165   8.934
  104    H    VAL  17           H        VAL  17   4.183  20.524  10.839
  105    HA   VAL  17           HA       VAL  17   2.830  18.382   9.449
  106    HB   VAL  17           HB       VAL  17   2.179  19.622  12.134
  107   HG11  VAL  17          1HG1      VAL  17   0.295  18.411  11.177
  108   HG12  VAL  17          2HG1      VAL  17   0.945  17.557  12.572
  109   HG13  VAL  17          3HG1      VAL  17   1.312  16.990  10.943
  110   HG21  VAL  17          3HG2      VAL  17   3.346  17.693  13.112
  111   HG22  VAL  17          1HG2      VAL  17   4.430  18.690  12.139
  112   HG23  VAL  17          2HG2      VAL  17   3.817  17.165  11.497
  113    H    PHE  18           H        PHE  18   0.921  18.496   8.437
  114    HA   PHE  18           HA       PHE  18  -0.598  20.974   8.622
  115    HB2  PHE  18           2HB      PHE  18  -1.197  20.828   6.273
  116    HB3  PHE  18           1HB      PHE  18   0.551  20.760   6.387
  117    HD1  PHE  18           1HD      PHE  18  -2.497  18.906   5.540
  118    HD2  PHE  18           2HD      PHE  18   1.744  18.721   5.765
  119    HE1  PHE  18           1HE      PHE  18  -2.522  16.882   4.148
  120    HE2  PHE  18           2HE      PHE  18   1.725  16.688   4.371
  121    HZ   PHE  18           HZ       PHE  18  -0.408  15.768   3.564
  122    H    ARG  19           H        ARG  19  -2.787  20.681   8.860
  123    HA   ARG  19           HA       ARG  19  -3.608  17.976   9.446
  124    HB2  ARG  19           2HB      ARG  19  -5.761  18.925  10.159
  125    HB3  ARG  19           1HB      ARG  19  -4.414  19.719  10.946
  126    HG2  ARG  19           2HG      ARG  19  -4.652  21.625   9.448
  127    HG3  ARG  19           1HG      ARG  19  -5.996  20.817   8.630
  128    HD2  ARG  19           2HD      ARG  19  -7.246  20.769  10.714
  129    HD3  ARG  19           1HD      ARG  19  -5.908  21.538  11.554
  130    HE   ARG  19           HE       ARG  19  -7.052  22.950   9.299
  131   HH11  ARG  19          1HH1      ARG  19  -6.898  22.572  12.823
  132   HH12  ARG  19          2HH1      ARG  19  -7.509  24.135  13.155
  133   HH21  ARG  19          1HH2      ARG  19  -7.946  25.093   9.788
  134   HH22  ARG  19          2HH2      ARG  19  -8.139  25.559  11.416
  135    H    ALA  20           H        ALA  20  -4.959  16.739   8.275
  136    HA   ALA  20           HA       ALA  20  -5.527  17.725   5.578
  137    HB1  ALA  20           1HB      ALA  20  -4.115  15.735   5.667
  138    HB2  ALA  20           2HB      ALA  20  -5.673  15.356   4.930
  139    HB3  ALA  20           3HB      ALA  20  -5.347  14.892   6.602
  140    H    ASP  21           H        ASP  21  -7.550  17.286   4.661
  141    HA   ASP  21           HA       ASP  21  -9.708  17.419   6.626
  142    HB2  ASP  21           2HB      ASP  21  -9.541  19.111   4.814
  143    HB3  ASP  21           1HB      ASP  21  -9.746  17.838   3.630
  144    H    LEU  22           H        LEU  22  -8.189  15.011   5.224
  145    HA   LEU  22           HA       LEU  22 -10.113  13.456   3.933
  146    HB2  LEU  22           2HB      LEU  22  -8.580  11.514   4.329
  147    HB3  LEU  22           1HB      LEU  22  -7.866  12.897   3.543
  148    HG   LEU  22           HG       LEU  22  -6.789  13.515   5.722
  149   HD11  LEU  22          1HD1      LEU  22  -7.796  10.832   6.627
  150   HD12  LEU  22          2HD1      LEU  22  -8.306  12.401   7.253
  151   HD13  LEU  22          3HD1      LEU  22  -6.644  11.854   7.483
  152   HD21  LEU  22          3HD2      LEU  22  -6.170  10.758   4.722
  153   HD22  LEU  22          1HD2      LEU  22  -5.083  11.793   5.636
  154   HD23  LEU  22          2HD2      LEU  22  -5.581  12.263   4.009
  155    H    LEU  23           H        LEU  23  -9.940  14.062   7.301
  156    HA   LEU  23           HA       LEU  23 -11.006  11.613   8.158
  157    HB2  LEU  23           2HB      LEU  23 -11.244  12.574  10.299
  158    HB3  LEU  23           1HB      LEU  23  -9.736  13.132   9.638
  159    HG   LEU  23           HG       LEU  23 -12.265  14.787   9.870
  160   HD11  LEU  23          1HD1      LEU  23  -9.731  14.816  11.492
  161   HD12  LEU  23          2HD1      LEU  23 -11.315  14.268  12.038
  162   HD13  LEU  23          3HD1      LEU  23 -11.054  15.968  11.646
  163   HD21  LEU  23          3HD2      LEU  23  -9.457  15.597   9.086
  164   HD22  LEU  23          1HD2      LEU  23 -10.809  16.695   9.367
  165   HD23  LEU  23          2HD2      LEU  23 -10.864  15.557   8.022
  166    H    LYS  24           H        LYS  24 -12.393  14.049   6.408
  167    HA   LYS  24           HA       LYS  24 -15.095  13.806   7.390
  168    HB2  LYS  24           2HB      LYS  24 -14.094  14.842   4.730
  169    HB3  LYS  24           1HB      LYS  24 -15.681  15.125   5.428
  170    HG2  LYS  24           2HG      LYS  24 -13.063  16.128   6.528
  171    HG3  LYS  24           1HG      LYS  24 -14.226  17.079   5.612
  172    HD2  LYS  24           2HD      LYS  24 -15.886  16.741   7.390
  173    HD3  LYS  24           1HD      LYS  24 -14.725  15.761   8.274
  174    HE2  LYS  24           2HE      LYS  24 -14.881  18.112   9.078
  175    HE3  LYS  24           1HE      LYS  24 -13.265  17.597   8.605
  176    HZ1  LYS  24           3HZ      LYS  24 -15.091  19.182   6.869
  177    HZ2  LYS  24           1HZ      LYS  24 -13.471  18.823   6.554
  178    HZ3  LYS  24           2HZ      LYS  24 -13.880  19.853   7.817
  179    H    GLU  25           H        GLU  25 -12.997  12.271   5.101
  180    HA   GLU  25           HA       GLU  25 -15.137  10.830   3.779
  181    HB2  GLU  25           2HB      GLU  25 -12.729  11.749   2.943
  182    HB3  GLU  25           1HB      GLU  25 -12.289  10.109   3.383
  183    HG2  GLU  25           2HG      GLU  25 -14.365  10.947   1.380
  184    HG3  GLU  25           1HG      GLU  25 -12.789  10.241   1.042
  185    H    MET  26           H        MET  26 -12.922  10.566   6.339
  186    HA   MET  26           HA       MET  26 -12.424   7.862   6.684
  187    HB2  MET  26           2HB      MET  26 -11.386   9.626   8.004
  188    HB3  MET  26           1HB      MET  26 -12.916   9.957   8.804
  189    HG2  MET  26           2HG      MET  26 -12.835   7.640   9.717
  190    HG3  MET  26           1HG      MET  26 -11.224   7.480   9.021
  191    HE1  MET  26           3HE      MET  26 -12.398  10.315  12.447
  192    HE2  MET  26           1HE      MET  26 -13.479   9.169  11.669
  193    HE3  MET  26           2HE      MET  26 -12.946  10.613  10.800
  194    H    GLU  27           H        GLU  27 -15.173   9.743   7.975
  195    HA   GLU  27           HA       GLU  27 -16.343   7.310   8.949
  196    HB2  GLU  27           2HB      GLU  27 -18.136   8.808   9.884
  197    HB3  GLU  27           1HB      GLU  27 -16.519   9.129  10.471
  198    HG2  GLU  27           2HG      GLU  27 -17.410  11.241  10.154
  199    HG3  GLU  27           1HG      GLU  27 -16.475  10.993   8.685
  200    H    SER  28           H        SER  28 -16.339   8.878   6.096
  201    HA   SER  28           HA       SER  28 -18.992   8.309   5.216
  202    HB2  SER  28           2HB      SER  28 -17.798  10.193   4.268
  203    HB3  SER  28           1HB      SER  28 -16.465   9.154   3.787
  204    HG   SER  28           HG       SER  28 -17.423   9.068   2.021
  205    H    SER  29           H        SER  29 -15.802   6.830   4.876
  206    HA   SER  29           HA       SER  29 -16.901   4.666   3.319
  207    HB2  SER  29           2HB      SER  29 -14.113   5.188   4.317
  208    HB3  SER  29           1HB      SER  29 -14.567   3.801   3.322
  209    HG   SER  29           HG       SER  29 -14.364   6.518   2.595
  210    H    THR  30           H        THR  30 -16.442   5.271   6.622
  211    HA   THR  30           HA       THR  30 -16.130   2.558   7.433
  212    HB   THR  30           HB       THR  30 -17.045   4.992   9.001
  213    HG1  THR  30           1HG      THR  30 -14.937   5.320   8.358
  214   HG21  THR  30          3HG2      THR  30 -17.705   2.879  10.096
  215   HG22  THR  30          1HG2      THR  30 -16.428   3.687  11.004
  216   HG23  THR  30          2HG2      THR  30 -16.047   2.299   9.984
  217    H    GLY  31           H        GLY  31 -17.656   1.078   7.206
  218    HA2  GLY  31           2HA      GLY  31 -20.199   1.116   8.182
  219    HA3  GLY  31           1HA      GLY  31 -20.331   1.727   6.535
  220    H    THR  32           H        THR  32 -18.836   0.361   4.982
  221    HA   THR  32           HA       THR  32 -19.480  -2.451   5.534
  222    HB   THR  32           HB       THR  32 -19.461  -2.729   3.039
  223    HG1  THR  32           1HG      THR  32 -18.313  -0.494   2.898
  224   HG21  THR  32          3HG2      THR  32 -21.465  -0.751   4.143
  225   HG22  THR  32          1HG2      THR  32 -21.586  -2.508   4.226
  226   HG23  THR  32          2HG2      THR  32 -21.677  -1.691   2.665
  227    H    ALA  33           H        ALA  33 -17.732  -3.692   5.881
  228    HA   ALA  33           HA       ALA  33 -15.315  -3.045   4.381
  229    HB1  ALA  33           1HB      ALA  33 -13.971  -3.801   6.297
  230    HB2  ALA  33           2HB      ALA  33 -15.446  -4.062   7.223
  231    HB3  ALA  33           3HB      ALA  33 -14.987  -2.428   6.740
  232    HA   PRO  34           HA       PRO  34 -15.672  -7.407   3.247
  233    HB2  PRO  34           2HB      PRO  34 -12.757  -7.367   2.828
  234    HB3  PRO  34           1HB      PRO  34 -14.027  -7.632   1.633
  235    HG2  PRO  34           2HG      PRO  34 -12.547  -5.386   1.650
  236    HG3  PRO  34           1HG      PRO  34 -14.258  -5.378   1.189
  237    HD2  PRO  34           2HD      PRO  34 -12.995  -4.571   3.781
  238    HD3  PRO  34           1HD      PRO  34 -14.305  -3.790   2.858
  239    H    ALA  35           H        ALA  35 -14.941  -9.482   4.202
  240    HA   ALA  35           HA       ALA  35 -14.263  -9.248   6.935
  241    HB1  ALA  35           1HB      ALA  35 -14.106 -11.677   5.126
  242    HB2  ALA  35           2HB      ALA  35 -15.506 -11.192   6.080
  243    HB3  ALA  35           3HB      ALA  35 -14.026 -11.712   6.888
  244    H    SER  36           H        SER  36 -12.358  -9.036   7.859
  245    HA   SER  36           HA       SER  36 -10.101  -8.814   6.044
  246    HB2  SER  36           2HB      SER  36 -10.400  -7.736   8.844
  247    HB3  SER  36           1HB      SER  36  -9.216  -7.271   7.623
  248    HG   SER  36           HG       SER  36 -11.800  -7.055   6.735
  249    H    THR  37           H        THR  37 -11.278 -10.900   8.353
  250    HA   THR  37           HA       THR  37  -8.849 -11.729   9.536
  251    HB   THR  37           HB       THR  37 -10.997 -12.036  10.687
  252    HG1  THR  37           1HG      THR  37  -9.747 -13.512  11.490
  253   HG21  THR  37          3HG2      THR  37 -12.580 -13.778   9.931
  254   HG22  THR  37          1HG2      THR  37 -11.633 -13.966   8.458
  255   HG23  THR  37          2HG2      THR  37 -12.454 -12.440   8.785
  256    H    GLY  38           H        GLY  38  -7.669 -13.603   9.102
  257    HA2  GLY  38           2HA      GLY  38  -7.579 -15.722   7.821
  258    HA3  GLY  38           1HA      GLY  38  -8.070 -14.761   6.424
  259    H    ALA  39           H        ALA  39  -6.385 -12.615   7.832
  260    HA   ALA  39           HA       ALA  39  -4.195 -12.835   6.101
  261    HB1  ALA  39           1HB      ALA  39  -5.044 -10.677   6.875
  262    HB2  ALA  39           2HB      ALA  39  -3.318 -10.830   7.207
  263    HB3  ALA  39           3HB      ALA  39  -4.490 -11.044   8.509
  264    H    GLU  40           H        GLU  40  -4.721 -13.877   9.299
  265    HA   GLU  40           HA       GLU  40  -2.053 -14.216  10.179
  266    HB2  GLU  40           2HB      GLU  40  -3.106 -15.574  11.960
  267    HB3  GLU  40           1HB      GLU  40  -3.881 -14.011  11.734
  268    HG2  GLU  40           2HG      GLU  40  -5.626 -15.162  10.347
  269    HG3  GLU  40           1HG      GLU  40  -4.872 -16.682  10.777
  270    H    ASN  41           H        ASN  41  -4.040 -16.091   8.038
  271    HA   ASN  41           HA       ASN  41  -2.545 -18.561   8.532
  272    HB2  ASN  41           2HB      ASN  41  -5.003 -18.028   6.839
  273    HB3  ASN  41           1HB      ASN  41  -4.190 -19.582   6.927
  274   HD21  ASN  41          1HD2      ASN  41  -6.025 -20.607   7.700
  275   HD22  ASN  41          2HD2      ASN  41  -6.606 -20.374   9.303
  276    H    LEU  42           H        LEU  42  -2.578 -15.876   6.610
  277    HA   LEU  42           HA       LEU  42  -1.670 -15.217   4.627
  278    HB2  LEU  42           2HB      LEU  42   0.118 -17.505   5.319
  279    HB3  LEU  42           1HB      LEU  42   0.490 -16.384   4.006
  280    HG   LEU  42           HG       LEU  42   0.352 -15.781   6.975
  281   HD11  LEU  42          1HD1      LEU  42   2.684 -15.838   5.070
  282   HD12  LEU  42          2HD1      LEU  42   2.336 -17.031   6.321
  283   HD13  LEU  42          3HD1      LEU  42   2.747 -15.378   6.772
  284   HD21  LEU  42          3HD2      LEU  42   0.984 -13.965   4.650
  285   HD22  LEU  42          1HD2      LEU  42   1.179 -13.549   6.355
  286   HD23  LEU  42          2HD2      LEU  42  -0.426 -13.869   5.711
  287    HA   PRO  43           HA       PRO  43  -4.234 -18.668   2.637
  288    HB2  PRO  43           2HB      PRO  43  -5.659 -16.900   1.052
  289    HB3  PRO  43           1HB      PRO  43  -6.178 -17.452   2.643
  290    HG2  PRO  43           2HG      PRO  43  -4.726 -14.946   1.882
  291    HG3  PRO  43           1HG      PRO  43  -6.083 -15.139   3.016
  292    HD2  PRO  43           2HD      PRO  43  -3.619 -14.845   3.920
  293    HD3  PRO  43           1HD      PRO  43  -4.696 -16.038   4.673
  294    H    ALA  44           H        ALA  44  -3.302 -15.788   0.830
  295    HA   ALA  44           HA       ALA  44  -2.897 -17.303  -1.575
  296    HB1  ALA  44           1HB      ALA  44  -3.872 -15.074  -1.604
  297    HB2  ALA  44           2HB      ALA  44  -2.415 -15.160  -2.596
  298    HB3  ALA  44           3HB      ALA  44  -2.357 -14.401  -1.005
  299    H    GLY  45           H        GLY  45  -0.940 -16.331   1.042
  300    HA2  GLY  45           2HA      GLY  45   1.294 -16.887   1.446
  301    HA3  GLY  45           1HA      GLY  45   1.399 -17.486  -0.206
  302    H    SER  46           H        SER  46   0.088 -14.607  -0.662
  303    HA   SER  46           HA       SER  46   2.337 -12.868  -0.252
  304    HB2  SER  46           2HB      SER  46   1.249 -13.450  -3.033
  305    HB3  SER  46           1HB      SER  46   2.480 -12.249  -2.636
  306    HG   SER  46           HG       SER  46   3.129 -14.686  -1.686
  307    H    ALA  47           H        ALA  47   1.624 -10.591  -0.809
  308    HA   ALA  47           HA       ALA  47  -1.239 -10.248  -1.059
  309    HB1  ALA  47           1HB      ALA  47   0.353  -9.158   1.260
  310    HB2  ALA  47           2HB      ALA  47  -0.859 -10.435   1.348
  311    HB3  ALA  47           3HB      ALA  47  -1.336  -8.795   0.908
  312    H    LEU  48           H        LEU  48  -1.785  -7.952  -1.500
  313    HA   LEU  48           HA       LEU  48   0.483  -6.397  -2.377
  314    HB2  LEU  48           2HB      LEU  48  -0.670  -5.898  -4.567
  315    HB3  LEU  48           1HB      LEU  48   0.042  -7.479  -4.413
  316    HG   LEU  48           HG       LEU  48  -2.263  -8.415  -4.040
  317   HD11  LEU  48          1HD1      LEU  48  -3.414  -6.408  -3.266
  318   HD12  LEU  48          2HD1      LEU  48  -4.206  -7.099  -4.681
  319   HD13  LEU  48          3HD1      LEU  48  -3.191  -5.668  -4.852
  320   HD21  LEU  48          3HD2      LEU  48  -1.162  -8.479  -6.222
  321   HD22  LEU  48          1HD2      LEU  48  -1.855  -6.909  -6.609
  322   HD23  LEU  48          2HD2      LEU  48  -2.911  -8.302  -6.379
  323    H    LEU  49           H        LEU  49   0.036  -4.169  -2.735
  324    HA   LEU  49           HA       LEU  49  -2.509  -3.350  -1.542
  325    HB2  LEU  49           2HB      LEU  49  -1.563  -1.422  -0.538
  326    HB3  LEU  49           1HB      LEU  49  -0.460  -2.714  -0.152
  327    HG   LEU  49           HG       LEU  49   0.018  -0.631  -2.306
  328   HD11  LEU  49          1HD1      LEU  49  -0.062   0.342  -0.079
  329   HD12  LEU  49          2HD1      LEU  49   1.571   0.375  -0.748
  330   HD13  LEU  49          3HD1      LEU  49   1.146  -0.816   0.480
  331   HD21  LEU  49          3HD2      LEU  49   1.255  -2.739  -2.662
  332   HD22  LEU  49          1HD2      LEU  49   1.918  -2.597  -1.031
  333   HD23  LEU  49          2HD2      LEU  49   2.323  -1.393  -2.251
  334    H    VAL  50           H        VAL  50  -3.722  -2.002  -2.646
  335    HA   VAL  50           HA       VAL  50  -2.832  -1.343  -5.372
  336    HB   VAL  50           HB       VAL  50  -5.657  -1.490  -4.300
  337   HG11  VAL  50          1HG1      VAL  50  -6.322  -1.592  -6.648
  338   HG12  VAL  50          2HG1      VAL  50  -4.634  -1.415  -7.126
  339   HG13  VAL  50          3HG1      VAL  50  -5.448  -0.109  -6.263
  340   HG21  VAL  50          3HG2      VAL  50  -5.880  -3.666  -5.421
  341   HG22  VAL  50          1HG2      VAL  50  -4.669  -3.711  -4.143
  342   HG23  VAL  50          2HG2      VAL  50  -4.167  -3.631  -5.830
  343    H    VAL  51           H        VAL  51  -2.779   0.789  -5.920
  344    HA   VAL  51           HA       VAL  51  -3.481   2.753  -3.890
  345    HB   VAL  51           HB       VAL  51  -2.556   3.248  -6.728
  346   HG11  VAL  51          1HG1      VAL  51  -3.450   5.185  -5.564
  347   HG12  VAL  51          2HG1      VAL  51  -1.718   5.360  -5.834
  348   HG13  VAL  51          3HG1      VAL  51  -2.320   4.926  -4.234
  349   HG21  VAL  51          3HG2      VAL  51  -0.935   1.755  -5.670
  350   HG22  VAL  51          1HG2      VAL  51  -0.793   2.860  -4.307
  351   HG23  VAL  51          2HG2      VAL  51  -0.249   3.361  -5.906
  352    H    LYS  52           H        LYS  52  -5.418   3.497  -3.725
  353    HA   LYS  52           HA       LYS  52  -7.424   2.794  -5.665
  354    HB2  LYS  52           2HB      LYS  52  -7.764   2.617  -3.217
  355    HB3  LYS  52           1HB      LYS  52  -7.626   4.361  -3.092
  356    HG2  LYS  52           2HG      LYS  52  -9.936   3.757  -3.000
  357    HG3  LYS  52           1HG      LYS  52  -9.631   4.566  -4.537
  358    HD2  LYS  52           2HD      LYS  52  -9.526   2.426  -5.676
  359    HD3  LYS  52           1HD      LYS  52  -9.741   1.580  -4.143
  360    HE2  LYS  52           2HE      LYS  52 -11.940   2.629  -3.890
  361    HE3  LYS  52           1HE      LYS  52 -11.721   3.444  -5.437
  362    HZ1  LYS  52           3HZ      LYS  52 -11.591   1.292  -6.506
  363    HZ2  LYS  52           1HZ      LYS  52 -13.047   1.423  -5.657
  364    HZ3  LYS  52           2HZ      LYS  52 -11.754   0.519  -5.033
  365    H    ARG  53           H        ARG  53  -5.664   5.579  -4.640
  366    HA   ARG  53           HA       ARG  53  -6.546   7.152  -6.845
  367    HB2  ARG  53           2HB      ARG  53  -8.452   7.482  -5.306
  368    HB3  ARG  53           1HB      ARG  53  -7.353   7.934  -4.021
  369    HG2  ARG  53           2HG      ARG  53  -6.812   9.991  -5.116
  370    HG3  ARG  53           1HG      ARG  53  -7.669   9.498  -6.579
  371    HD2  ARG  53           2HD      ARG  53  -8.968   9.848  -3.884
  372    HD3  ARG  53           1HD      ARG  53  -8.964  11.082  -5.148
  373    HE   ARG  53           HE       ARG  53 -10.029   9.246  -6.539
  374   HH11  ARG  53          1HH1      ARG  53 -10.678   9.596  -3.066
  375   HH12  ARG  53          2HH1      ARG  53 -12.221   8.896  -3.162
  376   HH21  ARG  53          1HH2      ARG  53 -12.190   8.317  -6.643
  377   HH22  ARG  53          2HH2      ARG  53 -13.080   8.184  -5.215
  378    H    GLY  54           H        GLY  54  -5.108   8.962  -7.086
  379    HA2  GLY  54           2HA      GLY  54  -3.434  10.343  -5.845
  380    HA3  GLY  54           1HA      GLY  54  -2.797   8.794  -5.284
  381    HA   PRO  55           HA       PRO  55  -0.538  10.105  -9.204
  382    HB2  PRO  55           2HB      PRO  55   1.881   9.111  -8.283
  383    HB3  PRO  55           1HB      PRO  55   1.356  10.790  -8.099
  384    HG2  PRO  55           2HG      PRO  55   1.177   8.523  -6.146
  385    HG3  PRO  55           1HG      PRO  55   1.669  10.197  -5.850
  386    HD2  PRO  55           2HD      PRO  55  -0.766   9.383  -5.189
  387    HD3  PRO  55           1HD      PRO  55  -0.536  10.980  -5.932
  388    H    ASN  56           H        ASN  56   0.102   7.192  -7.268
  389    HA   ASN  56           HA       ASN  56   0.441   5.638  -9.715
  390    HB2  ASN  56           2HB      ASN  56   0.894   4.933  -6.813
  391    HB3  ASN  56           1HB      ASN  56   0.991   3.736  -8.101
  392   HD21  ASN  56          1HD2      ASN  56   2.606   6.341  -6.462
  393   HD22  ASN  56          2HD2      ASN  56   4.035   6.266  -7.399
  394    H    ALA  57           H        ALA  57  -2.247   6.651  -8.831
  395    HA   ALA  57           HA       ALA  57  -3.827   4.604  -7.740
  396    HB1  ALA  57           1HB      ALA  57  -5.731   5.775  -8.659
  397    HB2  ALA  57           2HB      ALA  57  -4.675   6.687  -9.738
  398    HB3  ALA  57           3HB      ALA  57  -4.575   6.932  -7.994
  399    H    GLY  58           H        GLY  58  -4.600   2.786  -8.493
  400    HA2  GLY  58           2HA      GLY  58  -5.561   1.423 -10.185
  401    HA3  GLY  58           1HA      GLY  58  -4.647   2.322 -11.387
  402    H    ALA  59           H        ALA  59  -2.267   2.163  -9.494
  403    HA   ALA  59           HA       ALA  59  -1.372  -0.384 -10.517
  404    HB1  ALA  59           1HB      ALA  59   0.068   1.567 -10.848
  405    HB2  ALA  59           2HB      ALA  59   0.864   0.345  -9.853
  406    HB3  ALA  59           3HB      ALA  59   0.176   1.786  -9.100
  407    H    ARG  60           H        ARG  60  -0.221  -1.853  -9.159
  408    HA   ARG  60           HA       ARG  60  -0.710  -1.625  -6.327
  409    HB2  ARG  60           2HB      ARG  60  -1.637  -3.902  -6.112
  410    HB3  ARG  60           1HB      ARG  60  -2.691  -2.847  -7.026
  411    HG2  ARG  60           2HG      ARG  60  -0.821  -4.754  -8.396
  412    HG3  ARG  60           1HG      ARG  60  -2.399  -5.268  -7.811
  413    HD2  ARG  60           2HD      ARG  60  -3.463  -3.555  -9.193
  414    HD3  ARG  60           1HD      ARG  60  -1.884  -3.035  -9.771
  415    HE   ARG  60           HE       ARG  60  -1.861  -5.613 -10.399
  416   HH11  ARG  60          1HH1      ARG  60  -4.327  -3.147 -10.969
  417   HH12  ARG  60          2HH1      ARG  60  -4.911  -3.839 -12.397
  418   HH21  ARG  60          1HH2      ARG  60  -2.685  -6.611 -12.375
  419   HH22  ARG  60          2HH2      ARG  60  -3.941  -5.848 -13.221
  420    H    PHE  61           H        PHE  61   0.793  -2.604  -5.104
  421    HA   PHE  61           HA       PHE  61   2.952  -3.908  -6.598
  422    HB2  PHE  61           2HB      PHE  61   3.082  -2.186  -4.109
  423    HB3  PHE  61           1HB      PHE  61   4.453  -3.055  -4.779
  424    HD1  PHE  61           2HD      PHE  61   2.088  -0.287  -5.336
  425    HD2  PHE  61           1HD      PHE  61   5.626  -2.227  -6.675
  426    HE1  PHE  61           2HE      PHE  61   2.573   1.623  -6.807
  427    HE2  PHE  61           1HE      PHE  61   6.116  -0.329  -8.140
  428    HZ   PHE  61           HZ       PHE  61   4.589   1.602  -8.215
  429    H    LEU  62           H        LEU  62   3.577  -5.891  -5.897
  430    HA   LEU  62           HA       LEU  62   2.048  -6.959  -3.664
  431    HB2  LEU  62           2HB      LEU  62   2.630  -9.197  -4.324
  432    HB3  LEU  62           1HB      LEU  62   2.087  -8.345  -5.741
  433    HG   LEU  62           HG       LEU  62   4.992  -8.927  -5.109
  434   HD11  LEU  62          1HD1      LEU  62   4.810 -10.670  -6.820
  435   HD12  LEU  62          2HD1      LEU  62   3.075 -10.369  -6.932
  436   HD13  LEU  62          3HD1      LEU  62   3.768 -10.991  -5.434
  437   HD21  LEU  62          3HD2      LEU  62   5.304  -8.467  -7.538
  438   HD22  LEU  62          1HD2      LEU  62   4.783  -7.060  -6.610
  439   HD23  LEU  62          2HD2      LEU  62   3.623  -7.933  -7.611
  440    H    LEU  63           H        LEU  63   2.977  -7.923  -1.869
  441    HA   LEU  63           HA       LEU  63   5.641  -6.809  -1.388
  442    HB2  LEU  63           2HB      LEU  63   3.539  -7.407   0.686
  443    HB3  LEU  63           1HB      LEU  63   5.095  -6.668   0.951
  444    HG   LEU  63           HG       LEU  63   3.602  -4.926   1.143
  445   HD11  LEU  63          1HD1      LEU  63   4.568  -4.782  -1.681
  446   HD12  LEU  63          2HD1      LEU  63   5.414  -4.255  -0.225
  447   HD13  LEU  63          3HD1      LEU  63   3.944  -3.429  -0.740
  448   HD21  LEU  63          3HD2      LEU  63   2.180  -5.838  -1.341
  449   HD22  LEU  63          1HD2      LEU  63   1.733  -4.448  -0.357
  450   HD23  LEU  63          2HD2      LEU  63   1.612  -6.077   0.311
  451    H    ASP  64           H        ASP  64   7.070  -8.397  -1.593
  452    HA   ASP  64           HA       ASP  64   6.897 -10.411   0.470
  453    HB2  ASP  64           2HB      ASP  64   6.402 -11.651  -1.645
  454    HB3  ASP  64           1HB      ASP  64   7.907 -11.045  -2.332
  455    H    GLN  65           H        GLN  65   7.885  -8.433   1.169
  456    HA   GLN  65           HA       GLN  65  10.743  -8.696   1.117
  457    HB2  GLN  65           2HB      GLN  65  10.999  -6.241   0.786
  458    HB3  GLN  65           1HB      GLN  65  10.409  -7.046  -0.645
  459    HG2  GLN  65           2HG      GLN  65   8.074  -6.313   0.195
  460    HG3  GLN  65           1HG      GLN  65   8.963  -5.229   1.254
  461   HE21  GLN  65          1HE2      GLN  65   7.167  -4.527  -0.839
  462   HE22  GLN  65          2HE2      GLN  65   7.998  -3.598  -2.012
  463    HA   PRO  66           HA       PRO  66   9.846  -8.147   5.374
  464    HB2  PRO  66           2HB      PRO  66  12.257  -7.142   6.234
  465    HB3  PRO  66           1HB      PRO  66  11.912  -8.856   5.963
  466    HG2  PRO  66           2HG      PRO  66  13.318  -6.902   4.200
  467    HG3  PRO  66           1HG      PRO  66  13.675  -8.611   4.509
  468    HD2  PRO  66           2HD      PRO  66  12.434  -7.780   2.262
  469    HD3  PRO  66           1HD      PRO  66  12.077  -9.349   3.017
  470    H    THR  67           H        THR  67  10.930  -5.400   3.456
  471    HA   THR  67           HA       THR  67   9.371  -3.707   5.223
  472    HB   THR  67           HB       THR  67  12.286  -3.075   4.654
  473    HG1  THR  67           1HG      THR  67  11.086  -4.445   6.614
  474   HG21  THR  67          3HG2      THR  67  11.917  -1.105   6.095
  475   HG22  THR  67          1HG2      THR  67  10.209  -1.522   6.225
  476   HG23  THR  67          2HG2      THR  67  10.883  -1.049   4.667
  477    H    THR  68           H        THR  68   8.081  -2.525   3.985
  478    HA   THR  68           HA       THR  68   8.994  -1.708   1.314
  479    HB   THR  68           HB       THR  68   6.173  -1.788   2.410
  480    HG1  THR  68           1HG      THR  68   6.730  -3.868   2.466
  481   HG21  THR  68          3HG2      THR  68   6.608  -0.423   0.373
  482   HG22  THR  68          1HG2      THR  68   5.535  -1.790   0.055
  483   HG23  THR  68          2HG2      THR  68   7.225  -1.880  -0.417
  484    H    THR  69           H        THR  69   9.646   0.465   1.436
  485    HA   THR  69           HA       THR  69   8.480   2.066   3.565
  486    HB   THR  69           HB       THR  69  10.768   2.757   1.686
  487    HG1  THR  69           1HG      THR  69  10.853   0.900   3.292
  488   HG21  THR  69          3HG2      THR  69  11.315   4.443   3.408
  489   HG22  THR  69          1HG2      THR  69   9.896   3.952   4.336
  490   HG23  THR  69          2HG2      THR  69   9.696   4.710   2.757
  491    H    ALA  70           H        ALA  70   7.182   3.826   3.172
  492    HA   ALA  70           HA       ALA  70   6.533   4.354   0.374
  493    HB1  ALA  70           1HB      ALA  70   4.734   4.538   2.787
  494    HB2  ALA  70           2HB      ALA  70   4.702   3.251   1.585
  495    HB3  ALA  70           3HB      ALA  70   4.280   4.901   1.122
  496    H    GLY  71           H        GLY  71   6.649   6.380  -0.260
  497    HA2  GLY  71           2HA      GLY  71   6.202   8.708   0.943
  498    HA3  GLY  71           1HA      GLY  71   7.802   8.297   1.549
  499    H    ARG  72           H        ARG  72   9.414   9.059   0.432
  500    HA   ARG  72           HA       ARG  72   8.970   9.733  -2.364
  501    HB2  ARG  72           2HB      ARG  72  10.314  11.722  -2.107
  502    HB3  ARG  72           1HB      ARG  72   8.975  11.758  -0.977
  503    HG2  ARG  72           2HG      ARG  72  10.561  11.024   0.801
  504    HG3  ARG  72           1HG      ARG  72  11.868  11.207  -0.375
  505    HD2  ARG  72           2HD      ARG  72  11.078  13.558  -0.740
  506    HD3  ARG  72           1HD      ARG  72   9.990  13.333   0.622
  507    HE   ARG  72           HE       ARG  72  12.822  12.850   1.049
  508   HH11  ARG  72          1HH1      ARG  72  10.005  14.965   1.656
  509   HH12  ARG  72          2HH1      ARG  72  10.868  15.960   2.751
  510   HH21  ARG  72          1HH2      ARG  72  13.922  14.247   2.535
  511   HH22  ARG  72          2HH2      ARG  72  13.113  15.596   3.210
  512    H    HIS  73           H        HIS  73  10.760   9.666  -3.755
  513    HA   HIS  73           HA       HIS  73  12.795   9.135  -4.540
  514    HB2  HIS  73           2HB      HIS  73  13.460   7.812  -1.876
  515    HB3  HIS  73           1HB      HIS  73  14.565   7.942  -3.229
  516    HD1  HIS  73           1HD      HIS  73  15.461   9.053  -0.590
  517    HD2  HIS  73           2HD      HIS  73  13.368  11.309  -3.375
  518    HE1  HIS  73           1HE      HIS  73  15.930  11.477  -0.029
  519    HA   PRO  74           HA       PRO  74  11.760   5.162  -6.190
  520    HB2  PRO  74           2HB      PRO  74  14.581   4.746  -6.934
  521    HB3  PRO  74           1HB      PRO  74  13.174   4.925  -7.983
  522    HG2  PRO  74           2HG      PRO  74  15.020   6.857  -7.801
  523    HG3  PRO  74           1HG      PRO  74  13.298   7.234  -7.988
  524    HD2  PRO  74           2HD      PRO  74  14.988   7.277  -5.512
  525    HD3  PRO  74           1HD      PRO  74  13.785   8.456  -6.087
  526    H    GLU  75           H        GLU  75  13.930   5.589  -3.712
  527    HA   GLU  75           HA       GLU  75  14.744   2.899  -3.192
  528    HB2  GLU  75           2HB      GLU  75  14.515   5.238  -1.290
  529    HB3  GLU  75           1HB      GLU  75  15.466   3.781  -1.046
  530    HG2  GLU  75           2HG      GLU  75  16.911   4.400  -2.896
  531    HG3  GLU  75           1HG      GLU  75  15.940   5.838  -3.188
  532    H    SER  76           H        SER  76  11.990   4.911  -2.539
  533    HA   SER  76           HA       SER  76  10.785   3.091  -0.681
  534    HB2  SER  76           2HB      SER  76   9.699   5.548  -2.111
  535    HB3  SER  76           1HB      SER  76   8.916   4.709  -0.770
  536    HG   SER  76           HG       SER  76  10.899   6.587  -0.685
  537    H    ASP  77           H        ASP  77   9.666   1.379  -1.340
  538    HA   ASP  77           HA       ASP  77   9.566   0.644  -4.078
  539    HB2  ASP  77           2HB      ASP  77   9.748  -0.970  -2.171
  540    HB3  ASP  77           1HB      ASP  77   8.063  -0.643  -1.796
  541    H    ILE  78           H        ILE  78   7.183   2.035  -1.927
  542    HA   ILE  78           HA       ILE  78   5.585   2.469  -4.287
  543    HB   ILE  78           HB       ILE  78   4.194   1.099  -3.015
  544   HG12  ILE  78          2HG1      ILE  78   2.394   2.502  -2.060
  545   HG13  ILE  78          1HG1      ILE  78   3.422   3.913  -2.251
  546   HG21  ILE  78          1HG2      ILE  78   4.929   2.540  -0.500
  547   HG22  ILE  78          2HG2      ILE  78   5.455   0.933  -1.023
  548   HG23  ILE  78          3HG2      ILE  78   3.756   1.221  -0.665
  549   HD11  ILE  78          3HD1      ILE  78   1.814   3.754  -4.070
  550   HD12  ILE  78          1HD1      ILE  78   2.416   2.149  -4.487
  551   HD13  ILE  78          2HD1      ILE  78   3.458   3.561  -4.676
  552    H    PHE  79           H        PHE  79   5.703   4.398  -4.951
  553    HA   PHE  79           HA       PHE  79   6.749   6.500  -3.261
  554    HB2  PHE  79           2HB      PHE  79   7.715   6.184  -5.483
  555    HB3  PHE  79           1HB      PHE  79   6.135   6.404  -6.220
  556    HD1  PHE  79           2HD      PHE  79   8.807   8.106  -4.335
  557    HD2  PHE  79           1HD      PHE  79   5.313   8.558  -6.713
  558    HE1  PHE  79           2HE      PHE  79   9.242  10.514  -4.531
  559    HE2  PHE  79           1HE      PHE  79   5.751  10.963  -6.908
  560    HZ   PHE  79           HZ       PHE  79   7.713  11.941  -5.821
  561    H    LEU  80           H        LEU  80   5.657   8.294  -2.663
  562    HA   LEU  80           HA       LEU  80   2.817   8.433  -3.402
  563    HB2  LEU  80           2HB      LEU  80   4.065   9.125  -0.740
  564    HB3  LEU  80           1HB      LEU  80   2.370   9.246  -1.152
  565    HG   LEU  80           HG       LEU  80   3.936   6.674  -0.931
  566   HD11  LEU  80          1HD1      LEU  80   3.624   7.745   1.224
  567   HD12  LEU  80          2HD1      LEU  80   2.584   6.324   1.088
  568   HD13  LEU  80          3HD1      LEU  80   1.903   7.935   0.895
  569   HD21  LEU  80          3HD2      LEU  80   0.988   7.164  -1.333
  570   HD22  LEU  80          1HD2      LEU  80   1.736   5.588  -1.084
  571   HD23  LEU  80          2HD2      LEU  80   2.095   6.511  -2.543
  572    H    ASP  81           H        ASP  81   2.120  10.406  -3.945
  573    HA   ASP  81           HA       ASP  81   3.821  12.730  -3.487
  574    HB2  ASP  81           2HB      ASP  81   4.118  12.170  -5.857
  575    HB3  ASP  81           1HB      ASP  81   2.376  12.066  -6.076
  576    H    ASP  82           H        ASP  82   2.735  14.299  -2.560
  577    HA   ASP  82           HA       ASP  82  -0.103  14.627  -2.950
  578    HB2  ASP  82           2HB      ASP  82   0.222  12.986  -0.984
  579    HB3  ASP  82           1HB      ASP  82   1.031  14.297  -0.139
  580    H    VAL  83           H        VAL  83  -0.269  16.553  -0.770
  581    HA   VAL  83           HA       VAL  83   0.818  18.809  -2.080
  582    HB   VAL  83           HB       VAL  83  -0.156  18.604   0.792
  583   HG11  VAL  83          1HG1      VAL  83   1.059  20.669   0.368
  584   HG12  VAL  83          2HG1      VAL  83  -0.659  20.997   0.575
  585   HG13  VAL  83          3HG1      VAL  83   0.049  20.991  -1.039
  586   HG21  VAL  83          3HG2      VAL  83  -1.699  19.235  -1.720
  587   HG22  VAL  83          1HG2      VAL  83  -2.335  19.338  -0.079
  588   HG23  VAL  83          2HG2      VAL  83  -1.850  17.776  -0.742
  589    H    THR  84           H        THR  84   1.870  16.859   0.622
  590    HA   THR  84           HA       THR  84   4.565  17.843   0.311
  591    HB   THR  84           HB       THR  84   3.183  17.863   3.024
  592    HG1  THR  84           1HG      THR  84   3.396  19.716   1.054
  593   HG21  THR  84          3HG2      THR  84   5.264  18.929   3.803
  594   HG22  THR  84          1HG2      THR  84   5.953  18.777   2.186
  595   HG23  THR  84          2HG2      THR  84   5.591  17.332   3.128
  596    H    VAL  85           H        VAL  85   5.829  16.072   0.316
  597    HA   VAL  85           HA       VAL  85   4.756  13.619   1.493
  598    HB   VAL  85           HB       VAL  85   7.017  13.912  -0.502
  599   HG11  VAL  85          1HG1      VAL  85   6.688  11.504  -0.870
  600   HG12  VAL  85          2HG1      VAL  85   5.459  11.488   0.393
  601   HG13  VAL  85          3HG1      VAL  85   7.134  11.862   0.798
  602   HG21  VAL  85          3HG2      VAL  85   4.124  13.206  -0.989
  603   HG22  VAL  85          1HG2      VAL  85   5.410  13.141  -2.191
  604   HG23  VAL  85          2HG2      VAL  85   4.934  14.688  -1.491
  605    H    SER  86           H        SER  86   5.836  12.611   3.116
  606    HA   SER  86           HA       SER  86   7.897  14.067   4.472
  607    HB2  SER  86           2HB      SER  86   6.055  12.880   5.676
  608    HB3  SER  86           1HB      SER  86   6.680  11.350   5.077
  609    HG   SER  86           HG       SER  86   7.571  11.533   7.032
  610    H    ARG  87           H        ARG  87   9.923  13.066   5.098
  611    HA   ARG  87           HA       ARG  87  11.458  12.047   2.982
  612    HB2  ARG  87           2HB      ARG  87  13.166  11.509   4.851
  613    HB3  ARG  87           1HB      ARG  87  12.673  13.183   4.658
  614    HG2  ARG  87           2HG      ARG  87  11.062  12.865   6.550
  615    HG3  ARG  87           1HG      ARG  87  11.703  11.241   6.746
  616    HD2  ARG  87           2HD      ARG  87  13.837  12.059   7.386
  617    HD3  ARG  87           1HD      ARG  87  13.440  13.695   6.869
  618    HE   ARG  87           HE       ARG  87  11.629  13.393   8.725
  619   HH11  ARG  87          1HH1      ARG  87  15.016  12.355   8.921
  620   HH12  ARG  87          2HH1      ARG  87  15.141  12.656  10.595
  621   HH21  ARG  87          1HH2      ARG  87  11.858  13.797  11.046
  622   HH22  ARG  87          2HH2      ARG  87  13.353  13.463  11.809
  623    H    ARG  88           H        ARG  88  10.132  10.406   5.757
  624    HA   ARG  88           HA       ARG  88   9.643   8.056   4.204
  625    HB2  ARG  88           2HB      ARG  88  11.217   8.003   6.835
  626    HB3  ARG  88           1HB      ARG  88  10.395   6.592   6.189
  627    HG2  ARG  88           2HG      ARG  88  11.837   6.664   4.202
  628    HG3  ARG  88           1HG      ARG  88  12.654   8.081   4.852
  629    HD2  ARG  88           2HD      ARG  88  13.970   6.052   5.217
  630    HD3  ARG  88           1HD      ARG  88  13.466   6.752   6.747
  631    HE   ARG  88           HE       ARG  88  11.691   4.997   6.768
  632   HH11  ARG  88          1HH1      ARG  88  14.759   4.389   5.026
  633   HH12  ARG  88          2HH1      ARG  88  14.623   2.715   5.137
  634   HH21  ARG  88          1HH2      ARG  88  11.618   2.612   6.984
  635   HH22  ARG  88          2HH2      ARG  88  12.847   1.701   6.259
  636    H    HIS  89           H        HIS  89   7.533   7.953   4.415
  637    HA   HIS  89           HA       HIS  89   6.326   9.437   6.614
  638    HB2  HIS  89           2HB      HIS  89   5.677   9.700   4.157
  639    HB3  HIS  89           1HB      HIS  89   4.956   8.107   4.277
  640    HD2  HIS  89           2HD      HIS  89   2.986   8.138   6.607
  641    HE1  HIS  89           1HE      HIS  89   1.815  11.995   5.338
  642    HE2  HIS  89           2HE      HIS  89   1.062   9.780   6.384
  643    H    ALA  90           H        ALA  90   6.071   6.242   5.073
  644    HA   ALA  90           HA       ALA  90   5.462   5.085   7.651
  645    HB1  ALA  90           1HB      ALA  90   3.445   3.964   6.807
  646    HB2  ALA  90           2HB      ALA  90   3.574   4.870   5.299
  647    HB3  ALA  90           3HB      ALA  90   3.256   5.718   6.812
  648    H    GLU  91           H        GLU  91   5.721   2.815   7.588
  649    HA   GLU  91           HA       GLU  91   6.687   1.753   5.084
  650    HB2  GLU  91           2HB      GLU  91   8.491   0.493   6.316
  651    HB3  GLU  91           1HB      GLU  91   8.749   2.223   6.204
  652    HG2  GLU  91           2HG      GLU  91   7.928   2.471   8.498
  653    HG3  GLU  91           1HG      GLU  91   7.729   0.724   8.594
  654    H    PHE  92           H        PHE  92   6.037  -0.183   4.637
  655    HA   PHE  92           HA       PHE  92   4.197  -1.448   6.542
  656    HB2  PHE  92           2HB      PHE  92   4.432  -2.103   3.599
  657    HB3  PHE  92           1HB      PHE  92   3.071  -2.366   4.682
  658    HD1  PHE  92           1HD      PHE  92   2.182  -0.061   5.754
  659    HD2  PHE  92           2HD      PHE  92   4.173  -0.443   2.030
  660    HE1  PHE  92           1HE      PHE  92   1.184   2.065   5.011
  661    HE2  PHE  92           2HE      PHE  92   3.176   1.677   1.275
  662    HZ   PHE  92           HZ       PHE  92   1.683   2.932   2.769
  663    H    ARG  93           H        ARG  93   5.131  -3.064   7.520
  664    HA   ARG  93           HA       ARG  93   7.476  -4.230   6.246
  665    HB2  ARG  93           2HB      ARG  93   6.776  -4.085   9.169
  666    HB3  ARG  93           1HB      ARG  93   8.249  -4.749   8.477
  667    HG2  ARG  93           2HG      ARG  93   8.846  -2.548   7.623
  668    HG3  ARG  93           1HG      ARG  93   7.367  -1.879   8.314
  669    HD2  ARG  93           2HD      ARG  93   9.225  -1.408   9.771
  670    HD3  ARG  93           1HD      ARG  93   8.150  -2.567  10.547
  671    HE   ARG  93           HE       ARG  93   9.740  -4.309   9.864
  672   HH11  ARG  93          1HH1      ARG  93  10.941  -0.951   9.889
  673   HH12  ARG  93          2HH1      ARG  93  12.524  -1.383  10.335
  674   HH21  ARG  93          1HH2      ARG  93  11.912  -4.895  10.433
  675   HH22  ARG  93          2HH2      ARG  93  13.097  -3.689  10.676
  676    H    ILE  94           H        ILE  94   7.532  -6.298   5.912
  677    HA   ILE  94           HA       ILE  94   5.318  -7.888   6.944
  678    HB   ILE  94           HB       ILE  94   7.326  -8.479   4.698
  679   HG12  ILE  94          2HG1      ILE  94   5.305  -8.633   3.212
  680   HG13  ILE  94          1HG1      ILE  94   4.322  -8.082   4.552
  681   HG21  ILE  94          1HG2      ILE  94   5.119 -10.243   5.747
  682   HG22  ILE  94          2HG2      ILE  94   6.854 -10.518   5.911
  683   HG23  ILE  94          3HG2      ILE  94   6.097 -10.574   4.319
  684   HD11  ILE  94          3HD1      ILE  94   5.551  -5.933   4.507
  685   HD12  ILE  94          1HD1      ILE  94   4.721  -6.283   2.989
  686   HD13  ILE  94          2HD1      ILE  94   6.464  -6.518   3.116
  687    H    ASN  95           H        ASN  95   5.909  -8.800   8.738
  688    HA   ASN  95           HA       ASN  95   8.758  -9.346   9.187
  689    HB2  ASN  95           2HB      ASN  95   8.119  -7.257  10.260
  690    HB3  ASN  95           1HB      ASN  95   6.751  -8.051  11.025
  691   HD21  ASN  95          1HD2      ASN  95   7.472  -7.431  13.029
  692   HD22  ASN  95          2HD2      ASN  95   8.823  -8.187  13.801
  693    H    GLU  96           H        GLU  96   8.919 -11.395   9.434
  694    HA   GLU  96           HA       GLU  96   8.586 -13.575   9.947
  695    HB2  GLU  96           2HB      GLU  96   7.203 -12.428  12.373
  696    HB3  GLU  96           1HB      GLU  96   7.968 -14.006  12.231
  697    HG2  GLU  96           2HG      GLU  96   9.397 -11.361  12.057
  698    HG3  GLU  96           1HG      GLU  96   9.344 -12.400  13.473
  699    H    GLY  97           H        GLY  97   6.602 -12.510   8.234
  700    HA2  GLY  97           2HA      GLY  97   4.766 -13.532   7.182
  701    HA3  GLY  97           1HA      GLY  97   4.518 -14.502   8.623
  702    H    GLU  98           H        GLU  98   4.770 -11.452   9.799
  703    HA   GLU  98           HA       GLU  98   1.880 -11.051   9.739
  704    HB2  GLU  98           2HB      GLU  98   4.003  -9.752  11.450
  705    HB3  GLU  98           1HB      GLU  98   2.264  -9.634  11.661
  706    HG2  GLU  98           2HG      GLU  98   2.154 -11.997  12.187
  707    HG3  GLU  98           1HG      GLU  98   3.883 -12.142  11.928
  708    H    PHE  99           H        PHE  99   1.083  -9.063   9.047
  709    HA   PHE  99           HA       PHE  99   3.002  -7.395   7.587
  710    HB2  PHE  99           2HB      PHE  99  -0.030  -7.511   7.388
  711    HB3  PHE  99           1HB      PHE  99   1.011  -6.483   6.422
  712    HD1  PHE  99           1HD      PHE  99   2.442  -7.484   4.694
  713    HD2  PHE  99           2HD      PHE  99  -0.379  -9.784   6.871
  714    HE1  PHE  99           1HE      PHE  99   2.582  -9.255   2.987
  715    HE2  PHE  99           2HE      PHE  99  -0.250 -11.561   5.179
  716    HZ   PHE  99           HZ       PHE  99   1.231 -11.299   3.232
  717    H    GLU 100           H        GLU 100   3.541  -5.571   8.644
  718    HA   GLU 100           HA       GLU 100   1.549  -4.425  10.419
  719    HB2  GLU 100           2HB      GLU 100   3.370  -3.870  12.055
  720    HB3  GLU 100           1HB      GLU 100   2.985  -5.576  11.929
  721    HG2  GLU 100           2HG      GLU 100   4.973  -5.936  10.557
  722    HG3  GLU 100           1HG      GLU 100   5.332  -4.210  10.640
  723    H    VAL 101           H        VAL 101   1.268  -2.361  10.267
  724    HA   VAL 101           HA       VAL 101   3.015  -0.873   8.426
  725    HB   VAL 101           HB       VAL 101   0.270  -0.157   9.471
  726   HG11  VAL 101          1HG1      VAL 101   0.258   1.516   7.643
  727   HG12  VAL 101          2HG1      VAL 101   1.959   1.136   7.331
  728   HG13  VAL 101          3HG1      VAL 101   1.475   1.810   8.880
  729   HG21  VAL 101          3HG2      VAL 101   0.090  -2.108   8.075
  730   HG22  VAL 101          1HG2      VAL 101   1.036  -1.338   6.806
  731   HG23  VAL 101          2HG2      VAL 101  -0.558  -0.709   7.221
  732    H    VAL 102           H        VAL 102   4.389   0.455   9.389
  733    HA   VAL 102           HA       VAL 102   3.490   1.652  11.849
  734    HB   VAL 102           HB       VAL 102   5.881   1.872  12.571
  735   HG11  VAL 102          1HG1      VAL 102   6.088  -0.457  13.343
  736   HG12  VAL 102          2HG1      VAL 102   4.826  -0.927  12.207
  737   HG13  VAL 102          3HG1      VAL 102   4.452   0.171  13.536
  738   HG21  VAL 102          3HG2      VAL 102   6.986   1.547  10.438
  739   HG22  VAL 102          1HG2      VAL 102   6.373  -0.105  10.350
  740   HG23  VAL 102          2HG2      VAL 102   7.534   0.337  11.600
  741    H    ASP 103           H        ASP 103   3.506   3.709  12.000
  742    HA   ASP 103           HA       ASP 103   4.179   5.321   9.689
  743    HB2  ASP 103           2HB      ASP 103   2.182   5.842  11.089
  744    HB3  ASP 103           1HB      ASP 103   3.233   6.112  12.469
  745    H    VAL 104           H        VAL 104   6.002   6.557   9.497
  746    HA   VAL 104           HA       VAL 104   7.824   6.593  11.784
  747    HB   VAL 104           HB       VAL 104   9.760   6.223  10.237
  748   HG11  VAL 104          1HG1      VAL 104   9.432   3.786  10.033
  749   HG12  VAL 104          2HG1      VAL 104   7.718   4.011  10.380
  750   HG13  VAL 104          3HG1      VAL 104   8.924   4.409  11.602
  751   HG21  VAL 104          3HG2      VAL 104   8.694   6.833   8.126
  752   HG22  VAL 104          1HG2      VAL 104   7.609   5.448   8.261
  753   HG23  VAL 104          2HG2      VAL 104   9.341   5.194   8.042
  754    H    GLY 105           H        GLY 105   5.999   8.467  10.210
  755    HA2  GLY 105           2HA      GLY 105   7.559  10.776  10.570
  756    HA3  GLY 105           1HA      GLY 105   7.444  10.379   8.857
  757    H    SER 106           H        SER 106   5.505  10.809  11.751
  758    HA   SER 106           HA       SER 106   3.063  11.013  10.436
  759    HB2  SER 106           2HB      SER 106   3.826  12.034  13.168
  760    HB3  SER 106           1HB      SER 106   2.177  11.950  12.555
  761    HG   SER 106           HG       SER 106   3.470   9.572  12.230
  762    H    LEU 107           H        LEU 107   3.806  12.373   8.742
  763    HA   LEU 107           HA       LEU 107   3.633  15.231   9.106
  764    HB2  LEU 107           2HB      LEU 107   4.953  14.356   7.298
  765    HB3  LEU 107           1HB      LEU 107   3.634  13.358   6.743
  766    HG   LEU 107           HG       LEU 107   2.446  15.335   5.953
  767   HD11  LEU 107          1HD1      LEU 107   4.867  16.862   6.879
  768   HD12  LEU 107          2HD1      LEU 107   3.241  16.968   7.565
  769   HD13  LEU 107          3HD1      LEU 107   3.543  17.507   5.912
  770   HD21  LEU 107          3HD2      LEU 107   3.958  15.904   4.143
  771   HD22  LEU 107          1HD2      LEU 107   3.961  14.175   4.476
  772   HD23  LEU 107          2HD2      LEU 107   5.298  15.181   5.034
  773    H    ASN 108           H        ASN 108   1.748  12.626   7.768
  774    HA   ASN 108           HA       ASN 108  -0.720  14.204   7.955
  775    HB2  ASN 108           2HB      ASN 108  -0.241  13.211   5.777
  776    HB3  ASN 108           1HB      ASN 108  -0.014  11.640   6.518
  777   HD21  ASN 108          1HD2      ASN 108  -2.674  13.921   7.139
  778   HD22  ASN 108          2HD2      ASN 108  -3.876  12.864   6.498
  779    H    GLY 109           H        GLY 109   1.118  11.664   9.365
  780    HA2  GLY 109           2HA      GLY 109   0.707  10.162  11.056
  781    HA3  GLY 109           1HA      GLY 109  -0.821  10.999  11.352
  782    H    THR 110           H        THR 110   0.656   8.285   9.953
  783    HA   THR 110           HA       THR 110  -0.993   7.812   7.766
  784    HB   THR 110           HB       THR 110   0.543   5.837   9.456
  785    HG1  THR 110           1HG      THR 110   1.937   7.402   8.785
  786   HG21  THR 110          3HG2      THR 110   0.693   4.529   7.371
  787   HG22  THR 110          1HG2      THR 110  -0.316   5.722   6.550
  788   HG23  THR 110          2HG2      THR 110  -0.988   4.746   7.855
  789    H    TYR 111           H        TYR 111  -2.932   6.877   7.471
  790    HA   TYR 111           HA       TYR 111  -4.455   6.085   9.834
  791    HB2  TYR 111           2HB      TYR 111  -5.313   6.878   7.042
  792    HB3  TYR 111           1HB      TYR 111  -6.425   6.429   8.330
  793    HD1  TYR 111           1HD      TYR 111  -3.994   8.988   7.219
  794    HD2  TYR 111           2HD      TYR 111  -7.034   8.001  10.009
  795    HE1  TYR 111           1HE      TYR 111  -4.024  11.318   8.003
  796    HE2  TYR 111           2HE      TYR 111  -7.071  10.328  10.793
  797    HH   TYR 111           HH       TYR 111  -5.471  12.861   9.172
  798    H    VAL 112           H        VAL 112  -5.006   4.043  10.071
  799    HA   VAL 112           HA       VAL 112  -4.797   2.145   7.834
  800    HB   VAL 112           HB       VAL 112  -3.736   1.615  10.651
  801   HG11  VAL 112          1HG1      VAL 112  -3.540  -0.051   8.153
  802   HG12  VAL 112          2HG1      VAL 112  -4.549  -0.388   9.557
  803   HG13  VAL 112          3HG1      VAL 112  -2.792  -0.436   9.702
  804   HG21  VAL 112          3HG2      VAL 112  -2.149   2.096   8.130
  805   HG22  VAL 112          1HG2      VAL 112  -1.481   1.608   9.686
  806   HG23  VAL 112          2HG2      VAL 112  -2.257   3.183   9.514
  807    H    ASN 113           H        ASN 113  -6.427   0.508   7.957
  808    HA   ASN 113           HA       ASN 113  -8.578  -0.135   8.305
  809    HB2  ASN 113           2HB      ASN 113  -7.647   0.232  11.159
  810    HB3  ASN 113           1HB      ASN 113  -9.303  -0.224  10.818
  811   HD21  ASN 113          1HD2      ASN 113  -8.706  -1.985   8.610
  812   HD22  ASN 113          2HD2      ASN 113  -7.861  -3.322   9.281
  813    H    ARG 114           H        ARG 114  -8.124   2.491   7.651
  814    HA   ARG 114           HA       ARG 114  -9.244   4.474   7.322
  815    HB2  ARG 114           2HB      ARG 114 -11.557   3.008   8.598
  816    HB3  ARG 114           1HB      ARG 114 -11.673   4.471   7.639
  817    HG2  ARG 114           2HG      ARG 114 -10.977   3.260   5.657
  818    HG3  ARG 114           1HG      ARG 114 -10.715   1.800   6.619
  819    HD2  ARG 114           2HD      ARG 114 -13.088   1.861   7.279
  820    HD3  ARG 114           1HD      ARG 114 -13.326   3.237   6.210
  821    HE   ARG 114           HE       ARG 114 -12.385   1.443   4.474
  822   HH11  ARG 114          1HH1      ARG 114 -14.629   0.866   7.114
  823   HH12  ARG 114          2HH1      ARG 114 -15.598  -0.222   6.250
  824   HH21  ARG 114          1HH2      ARG 114 -13.660  -0.026   3.293
  825   HH22  ARG 114          2HH2      ARG 114 -15.072  -0.717   3.988
  826    H    GLU 115           H        GLU 115  -7.869   3.972   9.990
  827    HA   GLU 115           HA       GLU 115  -9.123   6.186  11.458
  828    HB2  GLU 115           2HB      GLU 115  -8.184   3.559  12.605
  829    HB3  GLU 115           1HB      GLU 115  -8.512   4.984  13.570
  830    HG2  GLU 115           2HG      GLU 115 -10.841   4.912  12.911
  831    HG3  GLU 115           1HG      GLU 115 -10.506   3.532  11.861
  832    HA   PRO 116           HA       PRO 116  -4.889   7.717  11.803
  833    HB2  PRO 116           2HB      PRO 116  -5.473   8.359  14.627
  834    HB3  PRO 116           1HB      PRO 116  -4.996   9.441  13.320
  835    HG2  PRO 116           2HG      PRO 116  -7.505   9.363  14.361
  836    HG3  PRO 116           1HG      PRO 116  -7.163   9.844  12.700
  837    HD2  PRO 116           2HD      PRO 116  -8.371   7.352  13.733
  838    HD3  PRO 116           1HD      PRO 116  -8.531   8.117  12.147
  839    H    ARG 117           H        ARG 117  -3.044   6.563  12.275
  840    HA   ARG 117           HA       ARG 117  -3.116   4.691  14.523
  841    HB2  ARG 117           2HB      ARG 117  -3.880   3.755  12.239
  842    HB3  ARG 117           1HB      ARG 117  -2.204   3.938  11.762
  843    HG2  ARG 117           2HG      ARG 117  -2.469   1.713  12.393
  844    HG3  ARG 117           1HG      ARG 117  -1.623   2.479  13.741
  845    HD2  ARG 117           2HD      ARG 117  -3.401   1.036  14.585
  846    HD3  ARG 117           1HD      ARG 117  -3.767   2.727  14.925
  847    HE   ARG 117           HE       ARG 117  -4.909   1.939  12.467
  848   HH11  ARG 117          1HH1      ARG 117  -5.400   1.595  15.958
  849   HH12  ARG 117          2HH1      ARG 117  -7.078   1.366  15.828
  850   HH21  ARG 117          1HH2      ARG 117  -7.203   1.629  12.296
  851   HH22  ARG 117          2HH2      ARG 117  -8.130   1.344  13.700
  852    H    ASN 118           H        ASN 118  -0.921   3.892  14.945
  853    HA   ASN 118           HA       ASN 118   1.246   5.450  13.730
  854    HB2  ASN 118           2HB      ASN 118   0.935   4.701  16.645
  855    HB3  ASN 118           1HB      ASN 118   2.474   5.199  15.953
  856   HD21  ASN 118          1HD2      ASN 118   2.765   7.351  15.369
  857   HD22  ASN 118          2HD2      ASN 118   1.681   8.590  15.874
  858    H    ALA 119           H        ALA 119   0.304   2.439  15.340
  859    HA   ALA 119           HA       ALA 119   2.025   1.025  13.483
  860    HB1  ALA 119           1HB      ALA 119   2.856  -0.432  15.301
  861    HB2  ALA 119           2HB      ALA 119   2.052   0.600  16.485
  862    HB3  ALA 119           3HB      ALA 119   3.384   1.237  15.520
  863    H    GLN 120           H        GLN 120   0.980  -0.765  12.772
  864    HA   GLN 120           HA       GLN 120  -1.220  -1.889  14.333
  865    HB2  GLN 120           2HB      GLN 120  -2.323  -0.125  13.140
  866    HB3  GLN 120           1HB      GLN 120  -1.642  -0.658  11.607
  867    HG2  GLN 120           2HG      GLN 120  -3.940  -1.325  11.709
  868    HG3  GLN 120           1HG      GLN 120  -2.947  -2.771  11.862
  869   HE21  GLN 120          1HE2      GLN 120  -4.454  -3.958  12.892
  870   HE22  GLN 120          2HE2      GLN 120  -5.018  -3.651  14.499
  871    H    VAL 121           H        VAL 121  -1.243  -4.053  14.071
  872    HA   VAL 121           HA       VAL 121   0.102  -5.271  11.816
  873    HB   VAL 121           HB       VAL 121  -1.736  -6.613  13.849
  874   HG11  VAL 121          1HG1      VAL 121   0.362  -7.755  12.005
  875   HG12  VAL 121          2HG1      VAL 121  -1.385  -7.924  11.839
  876   HG13  VAL 121          3HG1      VAL 121  -0.551  -8.674  13.201
  877   HG21  VAL 121          3HG2      VAL 121   0.290  -7.296  15.063
  878   HG22  VAL 121          1HG2      VAL 121   0.128  -5.540  15.019
  879   HG23  VAL 121          2HG2      VAL 121   1.270  -6.347  13.947
  880    H    MET 122           H        MET 122  -0.883  -5.454   9.938
  881    HA   MET 122           HA       MET 122  -3.622  -4.495   9.842
  882    HB2  MET 122           2HB      MET 122  -3.251  -3.884   7.590
  883    HB3  MET 122           1HB      MET 122  -1.848  -3.375   8.515
  884    HG2  MET 122           2HG      MET 122  -0.672  -5.409   7.720
  885    HG3  MET 122           1HG      MET 122  -2.056  -5.751   6.685
  886    HE1  MET 122           3HE      MET 122  -2.645  -2.416   6.172
  887    HE2  MET 122           1HE      MET 122  -3.012  -3.744   5.063
  888    HE3  MET 122           2HE      MET 122  -2.020  -2.402   4.519
  889    H    GLN 123           H        GLN 123  -5.174  -5.354   8.578
  890    HA   GLN 123           HA       GLN 123  -5.059  -8.275   8.272
  891    HB2  GLN 123           2HB      GLN 123  -7.459  -6.475   8.643
  892    HB3  GLN 123           1HB      GLN 123  -7.483  -8.231   8.553
  893    HG2  GLN 123           2HG      GLN 123  -6.192  -8.338  10.639
  894    HG3  GLN 123           1HG      GLN 123  -6.218  -6.576  10.727
  895   HE21  GLN 123          1HE2      GLN 123  -7.344  -6.521  12.633
  896   HE22  GLN 123          2HE2      GLN 123  -9.006  -6.974  12.754
  897    H    THR 124           H        THR 124  -6.311  -9.113   6.377
  898    HA   THR 124           HA       THR 124  -5.690  -7.515   4.095
  899    HB   THR 124           HB       THR 124  -5.459  -9.965   3.959
  900    HG1  THR 124           1HG      THR 124  -7.458  -9.715   2.103
  901   HG21  THR 124          3HG2      THR 124  -8.478 -10.068   4.180
  902   HG22  THR 124          1HG2      THR 124  -7.332 -10.675   5.373
  903   HG23  THR 124          2HG2      THR 124  -7.441 -11.439   3.785
  904    H    GLY 125           H        GLY 125  -7.025  -6.222   2.856
  905    HA2  GLY 125           2HA      GLY 125  -9.136  -5.340   2.233
  906    HA3  GLY 125           1HA      GLY 125  -9.836  -6.054   3.683
  907    H    ASP 126           H        ASP 126  -6.972  -4.838   4.594
  908    HA   ASP 126           HA       ASP 126  -8.025  -2.648   6.083
  909    HB2  ASP 126           2HB      ASP 126  -5.943  -4.138   6.536
  910    HB3  ASP 126           1HB      ASP 126  -5.119  -3.052   5.430
  911    H    GLU 127           H        GLU 127  -7.714  -0.461   5.715
  912    HA   GLU 127           HA       GLU 127  -6.708   0.277   3.079
  913    HB2  GLU 127           2HB      GLU 127  -9.155   1.333   4.472
  914    HB3  GLU 127           1HB      GLU 127  -8.393   2.128   3.105
  915    HG2  GLU 127           2HG      GLU 127  -8.776   0.116   1.747
  916    HG3  GLU 127           1HG      GLU 127  -9.543  -0.662   3.126
  917    H    ILE 128           H        ILE 128  -5.219   1.714   3.095
  918    HA   ILE 128           HA       ILE 128  -4.542   3.072   5.611
  919    HB   ILE 128           HB       ILE 128  -2.781   2.328   3.257
  920   HG12  ILE 128          2HG1      ILE 128  -2.890   1.124   6.028
  921   HG13  ILE 128          1HG1      ILE 128  -3.568   0.383   4.582
  922   HG21  ILE 128          1HG2      ILE 128  -2.052   3.501   5.943
  923   HG22  ILE 128          2HG2      ILE 128  -1.998   4.340   4.396
  924   HG23  ILE 128          3HG2      ILE 128  -0.908   2.985   4.703
  925   HD11  ILE 128          3HD1      ILE 128  -0.667   1.014   5.040
  926   HD12  ILE 128          1HD1      ILE 128  -1.345   0.232   3.612
  927   HD13  ILE 128          2HD1      ILE 128  -1.411  -0.574   5.183
  928    H    GLN 129           H        GLN 129  -4.949   5.196   5.526
  929    HA   GLN 129           HA       GLN 129  -5.165   6.443   2.875
  930    HB2  GLN 129           2HB      GLN 129  -7.217   6.351   4.364
  931    HB3  GLN 129           1HB      GLN 129  -6.394   7.457   5.448
  932    HG2  GLN 129           2HG      GLN 129  -6.313   9.136   3.686
  933    HG3  GLN 129           1HG      GLN 129  -7.093   8.020   2.581
  934   HE21  GLN 129          1HE2      GLN 129  -8.891   9.318   2.247
  935   HE22  GLN 129          2HE2      GLN 129 -10.070   9.582   3.483
  936    H    ILE 130           H        ILE 130  -3.715   7.900   2.317
  937    HA   ILE 130           HA       ILE 130  -2.165   9.304   4.357
  938    HB   ILE 130           HB       ILE 130  -0.965   7.885   1.943
  939   HG12  ILE 130          2HG1      ILE 130  -0.500   7.416   4.902
  940   HG13  ILE 130          1HG1      ILE 130  -1.493   6.397   3.865
  941   HG21  ILE 130          1HG2      ILE 130   0.141  10.021   2.308
  942   HG22  ILE 130          2HG2      ILE 130   1.215   8.700   2.778
  943   HG23  ILE 130          3HG2      ILE 130   0.371   9.633   4.012
  944   HD11  ILE 130          3HD1      ILE 130   1.478   6.843   3.608
  945   HD12  ILE 130          1HD1      ILE 130   0.497   5.822   2.560
  946   HD13  ILE 130          2HD1      ILE 130   0.694   5.407   4.262
  947    H    GLY 131           H        GLY 131  -2.089  11.396   3.947
  948    HA2  GLY 131           2HA      GLY 131  -1.831  13.382   2.742
  949    HA3  GLY 131           1HA      GLY 131  -1.968  12.461   1.241
  950    H    LYS 132           H        LYS 132  -3.913  11.998   0.451
  951    HA   LYS 132           HA       LYS 132  -6.322  12.454   1.943
  952    HB2  LYS 132           2HB      LYS 132  -7.385  13.922   0.263
  953    HB3  LYS 132           1HB      LYS 132  -6.029  14.702   1.055
  954    HG2  LYS 132           2HG      LYS 132  -4.638  14.276  -0.899
  955    HG3  LYS 132           1HG      LYS 132  -5.980  13.454  -1.684
  956    HD2  LYS 132           2HD      LYS 132  -6.139  16.326  -0.774
  957    HD3  LYS 132           1HD      LYS 132  -5.535  15.881  -2.361
  958    HE2  LYS 132           2HE      LYS 132  -7.824  16.494  -2.619
  959    HE3  LYS 132           1HE      LYS 132  -7.743  14.752  -2.794
  960    HZ1  LYS 132           3HZ      LYS 132  -9.642  15.557  -1.479
  961    HZ2  LYS 132           1HZ      LYS 132  -8.634  16.173  -0.321
  962    HZ3  LYS 132           2HZ      LYS 132  -8.730  14.508  -0.576
  963    H    PHE 133           H        PHE 133  -4.672  10.380   0.395
  964    HA   PHE 133           HA       PHE 133  -6.926   9.290  -1.059
  965    HB2  PHE 133           2HB      PHE 133  -5.350   8.413  -2.766
  966    HB3  PHE 133           1HB      PHE 133  -5.465  10.163  -2.781
  967    HD1  PHE 133           1HD      PHE 133  -3.321   7.278  -2.021
  968    HD2  PHE 133           2HD      PHE 133  -3.541  11.521  -2.250
  969    HE1  PHE 133           1HE      PHE 133  -0.884   7.392  -1.965
  970    HE2  PHE 133           2HE      PHE 133  -1.082  11.651  -2.187
  971    HZ   PHE 133           HZ       PHE 133   0.257   9.579  -2.055
  972    H    ARG 134           H        ARG 134  -6.387   6.777  -1.459
  973    HA   ARG 134           HA       ARG 134  -4.882   5.897   0.811
  974    HB2  ARG 134           2HB      ARG 134  -6.569   4.451   1.718
  975    HB3  ARG 134           1HB      ARG 134  -7.069   6.125   1.748
  976    HG2  ARG 134           2HG      ARG 134  -8.501   5.684  -0.208
  977    HG3  ARG 134           1HG      ARG 134  -8.042   3.972  -0.103
  978    HD2  ARG 134           2HD      ARG 134  -8.812   3.929   2.219
  979    HD3  ARG 134           1HD      ARG 134  -9.325   5.599   2.075
  980    HE   ARG 134           HE       ARG 134 -10.500   3.302   0.699
  981   HH11  ARG 134          1HH1      ARG 134 -10.708   6.710   1.655
  982   HH12  ARG 134          2HH1      ARG 134 -12.397   6.789   1.619
  983   HH21  ARG 134          1HH2      ARG 134 -12.823   3.403   0.584
  984   HH22  ARG 134          2HH2      ARG 134 -13.621   4.857   1.006
  985    H    LEU 135           H        LEU 135  -4.267   3.875   0.954
  986    HA   LEU 135           HA       LEU 135  -4.026   2.394  -1.561
  987    HB2  LEU 135           2HB      LEU 135  -2.532   2.094   1.057
  988    HB3  LEU 135           1HB      LEU 135  -2.111   1.381  -0.489
  989    HG   LEU 135           HG       LEU 135  -2.108   4.329   0.039
  990   HD11  LEU 135          1HD1      LEU 135  -0.445   3.221   1.466
  991   HD12  LEU 135          2HD1      LEU 135   0.331   4.169   0.202
  992   HD13  LEU 135          3HD1      LEU 135   0.239   2.416   0.052
  993   HD21  LEU 135          3HD2      LEU 135  -2.328   3.757  -2.294
  994   HD22  LEU 135          1HD2      LEU 135  -0.935   2.679  -2.184
  995   HD23  LEU 135          2HD2      LEU 135  -0.722   4.421  -1.986
  996    H    VAL 136           H        VAL 136  -4.963   0.403  -1.587
  997    HA   VAL 136           HA       VAL 136  -6.345  -0.506   0.866
  998    HB   VAL 136           HB       VAL 136  -7.071  -1.215  -1.998
  999   HG11  VAL 136          1HG1      VAL 136  -8.608  -1.610   0.572
 1000   HG12  VAL 136          2HG1      VAL 136  -7.806  -2.863  -0.368
 1001   HG13  VAL 136          3HG1      VAL 136  -9.188  -2.002  -1.046
 1002   HG21  VAL 136          3HG2      VAL 136  -8.372   0.845  -0.209
 1003   HG22  VAL 136          1HG2      VAL 136  -8.968   0.334  -1.788
 1004   HG23  VAL 136          2HG2      VAL 136  -7.422   1.174  -1.654
 1005    H    PHE 137           H        PHE 137  -5.641  -2.378   1.694
 1006    HA   PHE 137           HA       PHE 137  -3.611  -3.858   0.190
 1007    HB2  PHE 137           2HB      PHE 137  -2.939  -2.988   2.331
 1008    HB3  PHE 137           1HB      PHE 137  -4.327  -3.723   3.109
 1009    HD1  PHE 137           2HD      PHE 137  -1.092  -4.417   1.477
 1010    HD2  PHE 137           1HD      PHE 137  -4.262  -5.951   3.865
 1011    HE1  PHE 137           2HE      PHE 137   0.276  -6.380   2.041
 1012    HE2  PHE 137           1HE      PHE 137  -2.897  -7.913   4.434
 1013    HZ   PHE 137           HZ       PHE 137  -0.628  -8.125   3.521
 1014    H    LEU 138           H        LEU 138  -4.061  -5.829  -0.594
 1015    HA   LEU 138           HA       LEU 138  -6.224  -7.404   0.628
 1016    HB2  LEU 138           2HB      LEU 138  -5.770  -7.108  -2.356
 1017    HB3  LEU 138           1HB      LEU 138  -6.850  -8.256  -1.624
 1018    HG   LEU 138           HG       LEU 138  -8.202  -6.612  -2.521
 1019   HD11  LEU 138          1HD1      LEU 138  -7.977  -5.948   0.380
 1020   HD12  LEU 138          2HD1      LEU 138  -8.954  -7.218  -0.360
 1021   HD13  LEU 138          3HD1      LEU 138  -9.329  -5.522  -0.670
 1022   HD21  LEU 138          3HD2      LEU 138  -7.938  -4.193  -2.175
 1023   HD22  LEU 138          1HD2      LEU 138  -6.550  -4.909  -2.992
 1024   HD23  LEU 138          2HD2      LEU 138  -6.447  -4.499  -1.281
 1025    H    ALA 139           H        ALA 139  -5.803  -9.599   0.665
 1026    HA   ALA 139           HA       ALA 139  -3.161 -10.480  -0.022
 1027    HB1  ALA 139           1HB      ALA 139  -4.070 -12.748   0.534
 1028    HB2  ALA 139           2HB      ALA 139  -5.672 -12.034   0.702
 1029    HB3  ALA 139           3HB      ALA 139  -4.384 -11.580   1.818
 1030    H    GLY 140           H        GLY 140  -2.605 -11.015  -2.069
 1031    HA2  GLY 140           2HA      GLY 140  -4.873 -11.250  -3.917
 1032    HA3  GLY 140           1HA      GLY 140  -3.500 -10.224  -4.274
 1033    HA   PRO 141           HA       PRO 141  -1.806 -13.381  -6.488
 1034    HB2  PRO 141           2HB      PRO 141   0.879 -13.194  -6.102
 1035    HB3  PRO 141           1HB      PRO 141  -0.077 -12.114  -7.114
 1036    HG2  PRO 141           2HG      PRO 141   1.022 -11.675  -4.388
 1037    HG3  PRO 141           1HG      PRO 141   0.735 -10.506  -5.682
 1038    HD2  PRO 141           2HD      PRO 141  -0.902 -10.872  -3.468
 1039    HD3  PRO 141           1HD      PRO 141  -1.380 -10.091  -4.982
 1040    H    ALA 142           H        ALA 142  -1.314 -15.333  -6.527
 1041    HA   ALA 142           HA       ALA 142  -0.177 -16.822  -4.290
 1042    HB1  ALA 142           1HB      ALA 142  -2.622 -16.964  -3.981
 1043    HB2  ALA 142           2HB      ALA 142  -2.011 -18.509  -4.568
 1044    HB3  ALA 142           3HB      ALA 142  -2.823 -17.404  -5.678
 1045    H    GLU 143           H        GLU 143   0.875 -15.853  -6.522
 1046    HA   GLU 143           HA       GLU 143   0.494 -17.312  -8.923
 1047    HB2  GLU 143           2HB      GLU 143   1.273 -14.845  -8.426
 1048    HB3  GLU 143           1HB      GLU 143   2.866 -15.585  -8.365
 1049    HG2  GLU 143           2HG      GLU 143   2.411 -14.673 -10.559
 1050    HG3  GLU 143           1HG      GLU 143   2.546 -16.433 -10.637
  Start of MODEL   19
    1    H1   MET   1           1HT      MET   1  26.632 -17.499  28.524
    2    H2   MET   1           2HT      MET   1  27.230 -18.686  27.490
    3    H3   MET   1           3HT      MET   1  25.979 -17.653  26.986
    4    HA   MET   1           HA       MET   1  28.699 -16.798  27.697
    5    HB2  MET   1           2HB      MET   1  29.017 -16.308  25.301
    6    HB3  MET   1           1HB      MET   1  28.730 -18.012  25.556
    7    HG2  MET   1           2HG      MET   1  26.667 -16.034  24.586
    8    HG3  MET   1           1HG      MET   1  27.603 -17.107  23.554
    9    HE1  MET   1           2HE      MET   1  24.019 -18.652  23.341
   10    HE2  MET   1           3HE      MET   1  25.407 -18.056  22.429
   11    HE3  MET   1           1HE      MET   1  24.456 -16.947  23.417
   12    H    SER   2           H        SER   2  28.974 -14.491  26.557
   13    HA   SER   2           HA       SER   2  27.240 -12.827  27.995
   14    HB2  SER   2           2HB      SER   2  29.224 -12.156  25.830
   15    HB3  SER   2           1HB      SER   2  28.471 -10.992  26.926
   16    HG   SER   2           HG       SER   2  29.505 -13.081  28.273
   17    H    ASP   3           H        ASP   3  25.593 -11.520  27.405
   18    HA   ASP   3           HA       ASP   3  24.406 -12.059  24.795
   19    HB2  ASP   3           2HB      ASP   3  23.004 -12.713  26.670
   20    HB3  ASP   3           1HB      ASP   3  23.113 -11.093  27.349
   21    H    ASN   4           H        ASN   4  24.843 -10.605  23.376
   22    HA   ASN   4           HA       ASN   4  24.611  -7.782  24.135
   23    HB2  ASN   4           2HB      ASN   4  26.312  -8.940  21.896
   24    HB3  ASN   4           1HB      ASN   4  26.166  -7.240  22.309
   25   HD21  ASN   4          1HD2      ASN   4  27.603 -10.245  23.091
   26   HD22  ASN   4          2HD2      ASN   4  28.754  -9.665  24.238
   27    H    ASN   5           H        ASN   5  23.370  -6.538  22.690
   28    HA   ASN   5           HA       ASN   5  21.963  -8.107  20.657
   29    HB2  ASN   5           2HB      ASN   5  20.712  -6.177  22.632
   30    HB3  ASN   5           1HB      ASN   5  19.869  -6.914  21.270
   31   HD21  ASN   5          1HD2      ASN   5  21.237  -7.434  24.404
   32   HD22  ASN   5          2HD2      ASN   5  20.611  -9.005  24.697
   33    H    GLY   6           H        GLY   6  21.741  -7.164  18.748
   34    HA2  GLY   6           2HA      GLY   6  23.179  -4.861  18.088
   35    HA3  GLY   6           1HA      GLY   6  21.970  -5.641  17.078
   36    H    THR   7           H        THR   7  22.733  -2.830  18.449
   37    HA   THR   7           HA       THR   7  20.041  -2.093  19.172
   38    HB   THR   7           HB       THR   7  21.852  -1.314  20.647
   39    HG1  THR   7           1HG      THR   7  21.103   1.092  19.478
   40   HG21  THR   7          3HG2      THR   7  23.467   0.400  19.910
   41   HG22  THR   7          1HG2      THR   7  22.858   0.256  18.261
   42   HG23  THR   7          2HG2      THR   7  23.676  -1.109  19.020
   43    HA   PRO   8           HA       PRO   8  19.390  -0.420  15.104
   44    HB2  PRO   8           2HB      PRO   8  17.018   0.787  15.547
   45    HB3  PRO   8           1HB      PRO   8  17.162  -0.967  15.425
   46    HG2  PRO   8           2HG      PRO   8  16.904   0.750  17.852
   47    HG3  PRO   8           1HG      PRO   8  16.193  -0.840  17.525
   48    HD2  PRO   8           2HD      PRO   8  18.437  -0.420  19.073
   49    HD3  PRO   8           1HD      PRO   8  18.065  -1.944  18.246
   50    H    GLU   9           H        GLU   9  20.156   1.390  14.233
   51    HA   GLU   9           HA       GLU   9  20.677   3.664  15.895
   52    HB2  GLU   9           2HB      GLU   9  21.196   3.123  12.974
   53    HB3  GLU   9           1HB      GLU   9  21.590   4.650  13.746
   54    HG2  GLU   9           2HG      GLU   9  22.681   1.962  14.537
   55    HG3  GLU   9           1HG      GLU   9  23.525   3.171  13.567
   56    HA   PRO  10           HA       PRO  10  16.757   5.540  15.073
   57    HB2  PRO  10           2HB      PRO  10  17.463   8.099  15.818
   58    HB3  PRO  10           1HB      PRO  10  16.991   6.834  16.957
   59    HG2  PRO  10           2HG      PRO  10  19.721   7.767  16.180
   60    HG3  PRO  10           1HG      PRO  10  19.103   7.307  17.779
   61    HD2  PRO  10           2HD      PRO  10  20.640   5.665  16.314
   62    HD3  PRO  10           1HD      PRO  10  19.338   5.049  17.354
   63    H    GLN  11           H        GLN  11  15.945   6.361  13.290
   64    HA   GLN  11           HA       GLN  11  17.767   7.435  11.321
   65    HB2  GLN  11           2HB      GLN  11  14.874   6.577  11.154
   66    HB3  GLN  11           1HB      GLN  11  15.787   7.232   9.804
   67    HG2  GLN  11           2HG      GLN  11  16.527   4.722  11.294
   68    HG3  GLN  11           1HG      GLN  11  15.575   4.753   9.811
   69   HE21  GLN  11          1HE2      GLN  11  17.118   3.539   8.731
   70   HE22  GLN  11          2HE2      GLN  11  18.624   4.218   8.222
   71    H    VAL  12           H        VAL  12  17.773   9.508  10.784
   72    HA   VAL  12           HA       VAL  12  15.790  11.226  12.076
   73    HB   VAL  12           HB       VAL  12  18.521  11.983  10.963
   74   HG11  VAL  12          1HG1      VAL  12  16.573  13.585  12.624
   75   HG12  VAL  12          2HG1      VAL  12  16.933  13.831  10.919
   76   HG13  VAL  12          3HG1      VAL  12  18.182  14.115  12.133
   77   HG21  VAL  12          3HG2      VAL  12  17.693  11.601  13.843
   78   HG22  VAL  12          1HG2      VAL  12  19.247  12.237  13.301
   79   HG23  VAL  12          2HG2      VAL  12  18.795  10.572  12.931
   80    H    GLU  13           H        GLU  13  14.372  12.014  10.735
   81    HA   GLU  13           HA       GLU  13  15.020  12.075   7.876
   82    HB2  GLU  13           2HB      GLU  13  13.516  10.199   8.785
   83    HB3  GLU  13           1HB      GLU  13  12.305  11.456   9.012
   84    HG2  GLU  13           2HG      GLU  13  11.885  10.384   6.942
   85    HG3  GLU  13           1HG      GLU  13  12.567  11.977   6.581
   86    H    THR  14           H        THR  14  14.532  14.012   7.026
   87    HA   THR  14           HA       THR  14  13.338  15.925   8.817
   88    HB   THR  14           HB       THR  14  14.227  16.403   5.965
   89    HG1  THR  14           1HG      THR  14  15.823  15.622   7.730
   90   HG21  THR  14          3HG2      THR  14  14.396  18.740   6.690
   91   HG22  THR  14          1HG2      THR  14  13.843  18.280   8.299
   92   HG23  THR  14          2HG2      THR  14  12.756  18.133   6.915
   93    H    TPO  15           H        TPO  15  11.362  16.370   8.825
   94    HA   TPO  15           HA       TPO  15   9.525  15.436   6.704
   95    HB   TPO  15           HB       TPO  15   8.782  15.489   9.634
   96   HG21  TPO  15          1HG2      TPO  15   7.119  13.837   8.924
   97   HG22  TPO  15          2HG2      TPO  15   7.751  13.899   7.282
   98   HG23  TPO  15          3HG2      TPO  15   6.978  15.322   7.981
   99    H    SER  16           H        SER  16   8.054  16.986   6.095
  100    HA   SER  16           HA       SER  16   7.969  19.485   7.587
  101    HB2  SER  16           2HB      SER  16   6.896  18.786   4.841
  102    HB3  SER  16           1HB      SER  16   7.016  20.400   5.543
  103    HG   SER  16           HG       SER  16   9.372  19.552   5.784
  104    H    VAL  17           H        VAL  17   5.878  20.353   8.137
  105    HA   VAL  17           HA       VAL  17   3.941  18.264   8.712
  106    HB   VAL  17           HB       VAL  17   3.900  21.200   9.497
  107   HG11  VAL  17          1HG1      VAL  17   1.684  20.198   9.521
  108   HG12  VAL  17          2HG1      VAL  17   2.231  20.513  11.171
  109   HG13  VAL  17          3HG1      VAL  17   2.277  18.873  10.523
  110   HG21  VAL  17          3HG2      VAL  17   4.775  18.796  11.103
  111   HG22  VAL  17          1HG2      VAL  17   4.637  20.442  11.720
  112   HG23  VAL  17          2HG2      VAL  17   5.828  20.061  10.475
  113    H    PHE  18           H        PHE  18   2.419  17.858   7.258
  114    HA   PHE  18           HA       PHE  18   1.517  20.016   5.485
  115    HB2  PHE  18           2HB      PHE  18   2.653  18.132   4.370
  116    HB3  PHE  18           1HB      PHE  18   1.529  17.013   5.109
  117    HD1  PHE  18           2HD      PHE  18  -0.764  16.836   4.270
  118    HD2  PHE  18           1HD      PHE  18   2.075  19.428   2.462
  119    HE1  PHE  18           2HE      PHE  18  -2.172  16.968   2.273
  120    HE2  PHE  18           1HE      PHE  18   0.682  19.567   0.453
  121    HZ   PHE  18           HZ       PHE  18  -1.458  18.342   0.348
  122    H    ARG  19           H        ARG  19  -0.562  20.608   5.702
  123    HA   ARG  19           HA       ARG  19  -2.356  18.836   7.174
  124    HB2  ARG  19           2HB      ARG  19  -2.037  21.819   7.475
  125    HB3  ARG  19           1HB      ARG  19  -3.380  20.905   8.141
  126    HG2  ARG  19           2HG      ARG  19  -1.830  19.630   9.519
  127    HG3  ARG  19           1HG      ARG  19  -0.483  20.536   8.834
  128    HD2  ARG  19           2HD      ARG  19  -1.363  22.595   9.734
  129    HD3  ARG  19           1HD      ARG  19  -2.774  21.749  10.366
  130    HE   ARG  19           HE       ARG  19  -1.172  20.461  11.741
  131   HH11  ARG  19          1HH1      ARG  19  -0.264  23.718  10.621
  132   HH12  ARG  19          2HH1      ARG  19   0.719  24.029  11.960
  133   HH21  ARG  19          1HH2      ARG  19   0.211  20.963  13.605
  134   HH22  ARG  19          2HH2      ARG  19   1.002  22.469  13.641
  135    H    ALA  20           H        ALA  20  -4.392  18.707   6.351
  136    HA   ALA  20           HA       ALA  20  -5.032  20.419   4.119
  137    HB1  ALA  20           1HB      ALA  20  -3.842  18.541   3.115
  138    HB2  ALA  20           2HB      ALA  20  -5.552  18.522   2.673
  139    HB3  ALA  20           3HB      ALA  20  -4.950  17.423   3.912
  140    H    ASP  21           H        ASP  21  -7.201  20.142   3.429
  141    HA   ASP  21           HA       ASP  21  -9.090  20.138   5.534
  142    HB2  ASP  21           2HB      ASP  21 -10.755  20.508   3.753
  143    HB3  ASP  21           1HB      ASP  21  -9.368  21.573   3.611
  144    H    LEU  22           H        LEU  22  -7.690  17.532   4.457
  145    HA   LEU  22           HA       LEU  22  -9.634  15.710   3.629
  146    HB2  LEU  22           2HB      LEU  22  -8.016  13.962   4.228
  147    HB3  LEU  22           1HB      LEU  22  -7.268  15.289   3.373
  148    HG   LEU  22           HG       LEU  22  -6.602  16.087   5.799
  149   HD11  LEU  22          1HD1      LEU  22  -7.834  14.423   7.044
  150   HD12  LEU  22          2HD1      LEU  22  -6.105  14.246   7.324
  151   HD13  LEU  22          3HD1      LEU  22  -6.942  13.127   6.250
  152   HD21  LEU  22          3HD2      LEU  22  -5.215  13.767   4.483
  153   HD22  LEU  22          1HD2      LEU  22  -4.491  14.913   5.602
  154   HD23  LEU  22          2HD2      LEU  22  -5.031  15.448   4.003
  155    H    LEU  23           H        LEU  23  -8.738  16.798   6.841
  156    HA   LEU  23           HA       LEU  23 -10.093  14.756   8.219
  157    HB2  LEU  23           2HB      LEU  23  -9.818  16.352  10.188
  158    HB3  LEU  23           1HB      LEU  23  -8.374  15.701   9.449
  159    HG   LEU  23           HG       LEU  23  -8.138  17.910   8.227
  160   HD11  LEU  23          1HD1      LEU  23 -10.242  18.839  10.164
  161   HD12  LEU  23          2HD1      LEU  23 -10.407  18.735   8.414
  162   HD13  LEU  23          3HD1      LEU  23  -9.256  19.868   9.125
  163   HD21  LEU  23          3HD2      LEU  23  -8.048  17.955  11.233
  164   HD22  LEU  23          1HD2      LEU  23  -7.205  19.075  10.163
  165   HD23  LEU  23          2HD2      LEU  23  -6.785  17.362  10.156
  166    H    LYS  24           H        LYS  24 -11.195  17.532   6.673
  167    HA   LYS  24           HA       LYS  24 -13.617  17.763   8.252
  168    HB2  LYS  24           2HB      LYS  24 -12.403  19.742   7.349
  169    HB3  LYS  24           1HB      LYS  24 -12.729  19.171   5.723
  170    HG2  LYS  24           2HG      LYS  24 -14.284  20.895   6.205
  171    HG3  LYS  24           1HG      LYS  24 -15.164  19.365   6.240
  172    HD2  LYS  24           2HD      LYS  24 -14.988  19.340   8.694
  173    HD3  LYS  24           1HD      LYS  24 -14.158  20.896   8.636
  174    HE2  LYS  24           2HE      LYS  24 -16.149  21.850   7.506
  175    HE3  LYS  24           1HE      LYS  24 -16.958  20.300   7.722
  176    HZ1  LYS  24           3HZ      LYS  24 -15.985  22.084   9.879
  177    HZ2  LYS  24           1HZ      LYS  24 -16.697  20.571  10.135
  178    HZ3  LYS  24           2HZ      LYS  24 -17.580  21.824   9.448
  179    H    GLU  25           H        GLU  25 -12.401  16.207   5.461
  180    HA   GLU  25           HA       GLU  25 -15.036  15.828   4.288
  181    HB2  GLU  25           2HB      GLU  25 -13.407  16.695   2.772
  182    HB3  GLU  25           1HB      GLU  25 -12.268  15.421   3.167
  183    HG2  GLU  25           2HG      GLU  25 -13.634  13.798   2.049
  184    HG3  GLU  25           1HG      GLU  25 -14.924  14.975   1.832
  185    H    MET  26           H        MET  26 -12.294  13.885   5.493
  186    HA   MET  26           HA       MET  26 -13.364  11.389   4.638
  187    HB2  MET  26           2HB      MET  26 -11.605  10.321   5.892
  188    HB3  MET  26           1HB      MET  26 -10.957  11.742   5.096
  189    HG2  MET  26           2HG      MET  26 -11.097  12.978   7.209
  190    HG3  MET  26           1HG      MET  26 -11.711  11.527   8.001
  191    HE1  MET  26           3HE      MET  26  -9.198  13.091   9.133
  192    HE2  MET  26           1HE      MET  26  -8.136  11.733   9.499
  193    HE3  MET  26           2HE      MET  26  -9.866  11.617   9.832
  194    H    GLU  27           H        GLU  27 -14.556  13.311   6.931
  195    HA   GLU  27           HA       GLU  27 -15.235  11.765   9.150
  196    HB2  GLU  27           2HB      GLU  27 -16.730  13.975   7.751
  197    HB3  GLU  27           1HB      GLU  27 -17.150  13.342   9.337
  198    HG2  GLU  27           2HG      GLU  27 -14.460  14.499   8.706
  199    HG3  GLU  27           1HG      GLU  27 -15.805  15.469   9.294
  200    H    SER  28           H        SER  28 -16.528  11.796   5.902
  201    HA   SER  28           HA       SER  28 -19.018  10.619   6.260
  202    HB2  SER  28           2HB      SER  28 -18.555  10.053   3.804
  203    HB3  SER  28           1HB      SER  28 -18.505  11.760   4.269
  204    HG   SER  28           HG       SER  28 -16.661  10.858   2.976
  205    H    SER  29           H        SER  29 -15.847   9.291   5.536
  206    HA   SER  29           HA       SER  29 -16.800   6.605   5.388
  207    HB2  SER  29           2HB      SER  29 -14.356   6.069   5.115
  208    HB3  SER  29           1HB      SER  29 -15.032   7.202   3.945
  209    HG   SER  29           HG       SER  29 -14.052   8.549   6.090
  210    H    THR  30           H        THR  30 -15.730   8.575   7.968
  211    HA   THR  30           HA       THR  30 -14.925   6.279   9.499
  212    HB   THR  30           HB       THR  30 -15.040   9.177  10.381
  213    HG1  THR  30           1HG      THR  30 -13.119   9.397   9.490
  214   HG21  THR  30          3HG2      THR  30 -13.525   6.789  11.488
  215   HG22  THR  30          1HG2      THR  30 -14.934   7.542  12.235
  216   HG23  THR  30          2HG2      THR  30 -13.428   8.443  12.098
  217    H    GLY  31           H        GLY  31 -16.948   5.305   9.351
  218    HA2  GLY  31           2HA      GLY  31 -18.808   6.240  11.430
  219    HA3  GLY  31           1HA      GLY  31 -19.385   5.512   9.925
  220    H    THR  32           H        THR  32 -19.596   3.353   9.844
  221    HA   THR  32           HA       THR  32 -18.438   1.875  12.061
  222    HB   THR  32           HB       THR  32 -20.418   0.998   9.927
  223    HG1  THR  32           1HG      THR  32 -20.840   1.868  12.604
  224   HG21  THR  32          3HG2      THR  32 -20.923  -0.824  11.500
  225   HG22  THR  32          1HG2      THR  32 -19.709  -0.207  12.619
  226   HG23  THR  32          2HG2      THR  32 -19.220  -0.845  11.050
  227    H    ALA  33           H        ALA  33 -16.526   1.009  11.644
  228    HA   ALA  33           HA       ALA  33 -15.936  -0.019   8.977
  229    HB1  ALA  33           1HB      ALA  33 -13.604   0.677   9.269
  230    HB2  ALA  33           2HB      ALA  33 -14.005   1.392  10.827
  231    HB3  ALA  33           3HB      ALA  33 -14.681   2.073   9.346
  232    HA   PRO  34           HA       PRO  34 -15.208  -3.488  11.766
  233    HB2  PRO  34           2HB      PRO  34 -15.040  -5.388   9.833
  234    HB3  PRO  34           1HB      PRO  34 -16.585  -4.807  10.450
  235    HG2  PRO  34           2HG      PRO  34 -15.170  -4.129   7.922
  236    HG3  PRO  34           1HG      PRO  34 -16.907  -4.301   8.217
  237    HD2  PRO  34           2HD      PRO  34 -15.582  -1.887   8.028
  238    HD3  PRO  34           1HD      PRO  34 -17.115  -2.121   8.885
  239    H    ALA  35           H        ALA  35 -13.315  -4.783  12.153
  240    HA   ALA  35           HA       ALA  35 -10.959  -3.784  10.827
  241    HB1  ALA  35           1HB      ALA  35 -10.894  -4.275  13.238
  242    HB2  ALA  35           2HB      ALA  35  -9.745  -5.275  12.351
  243    HB3  ALA  35           3HB      ALA  35 -11.279  -5.964  12.897
  244    H    SER  36           H        SER  36 -10.097  -4.704   9.120
  245    HA   SER  36           HA       SER  36 -11.500  -6.750   7.796
  246    HB2  SER  36           2HB      SER  36  -8.811  -5.543   7.184
  247    HB3  SER  36           1HB      SER  36  -9.887  -6.371   6.055
  248    HG   SER  36           HG       SER  36 -10.035  -3.810   7.101
  249    H    THR  37           H        THR  37 -11.342  -8.827   8.300
  250    HA   THR  37           HA       THR  37  -8.896  -9.844   9.502
  251    HB   THR  37           HB       THR  37 -10.339 -11.864   9.964
  252    HG1  THR  37           1HG      THR  37 -11.856 -11.011   8.203
  253   HG21  THR  37          3HG2      THR  37  -9.990 -10.124  11.668
  254   HG22  THR  37          1HG2      THR  37 -11.619 -10.793  11.770
  255   HG23  THR  37          2HG2      THR  37 -11.360  -9.218  11.025
  256    H    GLY  38           H        GLY  38  -7.711 -11.442   8.562
  257    HA2  GLY  38           2HA      GLY  38  -8.265 -13.301   6.711
  258    HA3  GLY  38           1HA      GLY  38  -8.111 -11.864   5.709
  259    H    ALA  39           H        ALA  39  -6.115 -10.827   7.714
  260    HA   ALA  39           HA       ALA  39  -3.818 -11.806   6.281
  261    HB1  ALA  39           1HB      ALA  39  -4.001  -9.836   8.560
  262    HB2  ALA  39           2HB      ALA  39  -4.007  -9.444   6.838
  263    HB3  ALA  39           3HB      ALA  39  -2.567 -10.145   7.580
  264    H    GLU  40           H        GLU  40  -5.276 -12.203   9.377
  265    HA   GLU  40           HA       GLU  40  -3.128 -13.454  10.757
  266    HB2  GLU  40           2HB      GLU  40  -5.963 -14.179  11.363
  267    HB3  GLU  40           1HB      GLU  40  -4.638 -13.874  12.464
  268    HG2  GLU  40           2HG      GLU  40  -6.056 -12.133  12.837
  269    HG3  GLU  40           1HG      GLU  40  -4.900 -11.403  11.712
  270    H    ASN  41           H        ASN  41  -5.403 -14.437   8.480
  271    HA   ASN  41           HA       ASN  41  -5.204 -17.290   8.999
  272    HB2  ASN  41           2HB      ASN  41  -7.401 -16.464   8.374
  273    HB3  ASN  41           1HB      ASN  41  -6.759 -15.717   6.921
  274   HD21  ASN  41          1HD2      ASN  41  -7.647 -18.745   8.442
  275   HD22  ASN  41          2HD2      ASN  41  -7.682 -19.671   6.993
  276    H    LEU  42           H        LEU  42  -3.585 -14.920   7.280
  277    HA   LEU  42           HA       LEU  42  -1.873 -14.882   5.891
  278    HB2  LEU  42           2HB      LEU  42  -1.826 -17.729   6.670
  279    HB3  LEU  42           1HB      LEU  42  -0.555 -17.073   5.620
  280    HG   LEU  42           HG       LEU  42  -1.192 -16.324   8.494
  281   HD11  LEU  42          1HD1      LEU  42   1.181 -17.746   7.300
  282   HD12  LEU  42          2HD1      LEU  42  -0.084 -18.474   8.291
  283   HD13  LEU  42          3HD1      LEU  42   1.004 -17.275   8.991
  284   HD21  LEU  42          3HD2      LEU  42   0.960 -15.255   6.660
  285   HD22  LEU  42          1HD2      LEU  42   0.828 -14.921   8.387
  286   HD23  LEU  42          2HD2      LEU  42  -0.425 -14.360   7.289
  287    HA   PRO  43           HA       PRO  43  -4.692 -15.792   2.412
  288    HB2  PRO  43           2HB      PRO  43  -3.288 -14.014   0.760
  289    HB3  PRO  43           1HB      PRO  43  -4.749 -13.660   1.682
  290    HG2  PRO  43           2HG      PRO  43  -1.898 -13.093   2.350
  291    HG3  PRO  43           1HG      PRO  43  -3.347 -12.136   2.709
  292    HD2  PRO  43           2HD      PRO  43  -2.095 -13.552   4.561
  293    HD3  PRO  43           1HD      PRO  43  -3.865 -13.416   4.560
  294    H    ALA  44           H        ALA  44  -1.384 -15.032   1.313
  295    HA   ALA  44           HA       ALA  44  -1.081 -17.804   0.407
  296    HB1  ALA  44           1HB      ALA  44  -0.554 -17.141  -1.887
  297    HB2  ALA  44           2HB      ALA  44  -0.904 -15.459  -1.490
  298    HB3  ALA  44           3HB      ALA  44  -2.196 -16.660  -1.455
  299    H    GLY  45           H        GLY  45   0.198 -15.712   2.243
  300    HA2  GLY  45           2HA      GLY  45   2.394 -15.499   3.026
  301    HA3  GLY  45           1HA      GLY  45   2.949 -16.358   1.594
  302    H    SER  46           H        SER  46   1.150 -14.300   0.131
  303    HA   SER  46           HA       SER  46   2.818 -11.922   0.346
  304    HB2  SER  46           2HB      SER  46   1.916 -13.161  -2.264
  305    HB3  SER  46           1HB      SER  46   2.975 -11.770  -2.053
  306    HG   SER  46           HG       SER  46   3.871 -13.979  -0.746
  307    H    ALA  47           H        ALA  47   1.653 -10.062  -0.308
  308    HA   ALA  47           HA       ALA  47  -1.099 -10.235  -1.060
  309    HB1  ALA  47           1HB      ALA  47  -0.268  -9.020   1.584
  310    HB2  ALA  47           2HB      ALA  47  -1.281 -10.451   1.379
  311    HB3  ALA  47           3HB      ALA  47  -1.869  -8.871   0.859
  312    H    LEU  48           H        LEU  48  -1.862  -7.965  -1.576
  313    HA   LEU  48           HA       LEU  48   0.479  -6.370  -2.237
  314    HB2  LEU  48           2HB      LEU  48  -0.546  -5.873  -4.434
  315    HB3  LEU  48           1HB      LEU  48  -0.021  -7.522  -4.235
  316    HG   LEU  48           HG       LEU  48  -2.477  -8.090  -3.778
  317   HD11  LEU  48          1HD1      LEU  48  -3.349  -5.853  -3.395
  318   HD12  LEU  48          2HD1      LEU  48  -4.148  -6.617  -4.768
  319   HD13  LEU  48          3HD1      LEU  48  -2.913  -5.388  -5.040
  320   HD21  LEU  48          3HD2      LEU  48  -2.974  -8.201  -6.147
  321   HD22  LEU  48          1HD2      LEU  48  -1.321  -8.699  -5.791
  322   HD23  LEU  48          2HD2      LEU  48  -1.631  -7.101  -6.475
  323    H    LEU  49           H        LEU  49   0.108  -4.199  -2.594
  324    HA   LEU  49           HA       LEU  49  -2.450  -3.274  -1.568
  325    HB2  LEU  49           2HB      LEU  49  -1.301  -1.180  -0.836
  326    HB3  LEU  49           1HB      LEU  49  -0.769  -2.590   0.031
  327    HG   LEU  49           HG       LEU  49   1.253  -2.562  -1.587
  328   HD11  LEU  49          1HD1      LEU  49   1.869  -0.351  -2.421
  329   HD12  LEU  49          2HD1      LEU  49   0.306   0.272  -1.898
  330   HD13  LEU  49          3HD1      LEU  49   0.387  -0.944  -3.173
  331   HD21  LEU  49          3HD2      LEU  49   0.898  -0.417   0.494
  332   HD22  LEU  49          1HD2      LEU  49   2.438  -1.005  -0.128
  333   HD23  LEU  49          2HD2      LEU  49   1.386  -2.084   0.790
  334    H    VAL  50           H        VAL  50  -3.534  -1.796  -2.742
  335    HA   VAL  50           HA       VAL  50  -2.257  -0.990  -5.232
  336    HB   VAL  50           HB       VAL  50  -3.671  -2.951  -5.732
  337   HG11  VAL  50          1HG1      VAL  50  -6.110  -2.861  -5.560
  338   HG12  VAL  50          2HG1      VAL  50  -5.981  -1.322  -4.709
  339   HG13  VAL  50          3HG1      VAL  50  -5.321  -2.788  -3.983
  340   HG21  VAL  50          3HG2      VAL  50  -4.800  -0.386  -6.851
  341   HG22  VAL  50          1HG2      VAL  50  -5.001  -1.990  -7.558
  342   HG23  VAL  50          2HG2      VAL  50  -3.398  -1.263  -7.463
  343    H    VAL  51           H        VAL  51  -2.609   1.027  -5.816
  344    HA   VAL  51           HA       VAL  51  -3.875   2.801  -3.909
  345    HB   VAL  51           HB       VAL  51  -2.878   3.484  -6.664
  346   HG11  VAL  51          1HG1      VAL  51  -4.187   5.218  -5.552
  347   HG12  VAL  51          2HG1      VAL  51  -2.501   5.714  -5.680
  348   HG13  VAL  51          3HG1      VAL  51  -3.134   5.130  -4.141
  349   HG21  VAL  51          3HG2      VAL  51  -1.235   3.363  -4.132
  350   HG22  VAL  51          1HG2      VAL  51  -0.698   4.026  -5.672
  351   HG23  VAL  51          2HG2      VAL  51  -1.081   2.309  -5.531
  352    H    LYS  52           H        LYS  52  -5.853   3.194  -3.821
  353    HA   LYS  52           HA       LYS  52  -7.679   2.394  -5.910
  354    HB2  LYS  52           2HB      LYS  52  -8.163   1.939  -3.543
  355    HB3  LYS  52           1HB      LYS  52  -8.127   3.658  -3.195
  356    HG2  LYS  52           2HG      LYS  52 -10.405   2.953  -3.281
  357    HG3  LYS  52           1HG      LYS  52 -10.091   3.926  -4.714
  358    HD2  LYS  52           2HD      LYS  52  -9.854   1.901  -6.059
  359    HD3  LYS  52           1HD      LYS  52 -10.107   0.913  -4.616
  360    HE2  LYS  52           2HE      LYS  52 -12.347   1.931  -4.360
  361    HE3  LYS  52           1HE      LYS  52 -12.076   2.827  -5.849
  362    HZ1  LYS  52           3HZ      LYS  52 -13.397   0.850  -6.212
  363    HZ2  LYS  52           1HZ      LYS  52 -12.156  -0.122  -5.615
  364    HZ3  LYS  52           2HZ      LYS  52 -11.943   0.740  -7.048
  365    H    ARG  53           H        ARG  53  -6.561   5.274  -4.276
  366    HA   ARG  53           HA       ARG  53  -7.449   6.890  -6.511
  367    HB2  ARG  53           2HB      ARG  53  -9.379   7.013  -4.993
  368    HB3  ARG  53           1HB      ARG  53  -8.324   7.477  -3.664
  369    HG2  ARG  53           2HG      ARG  53  -7.725   9.531  -4.856
  370    HG3  ARG  53           1HG      ARG  53  -8.784   9.063  -6.176
  371    HD2  ARG  53           2HD      ARG  53 -10.715   9.226  -4.727
  372    HD3  ARG  53           1HD      ARG  53  -9.671   9.584  -3.347
  373    HE   ARG  53           HE       ARG  53  -8.919  11.464  -5.018
  374   HH11  ARG  53          1HH1      ARG  53 -12.239  10.523  -4.206
  375   HH12  ARG  53          2HH1      ARG  53 -12.854  12.103  -4.402
  376   HH21  ARG  53          1HH2      ARG  53  -9.808  13.593  -5.291
  377   HH22  ARG  53          2HH2      ARG  53 -11.462  13.860  -5.045
  378    H    GLY  54           H        GLY  54  -6.047   8.443  -6.942
  379    HA2  GLY  54           2HA      GLY  54  -4.617  10.106  -5.513
  380    HA3  GLY  54           1HA      GLY  54  -3.662   8.627  -5.336
  381    HA   PRO  55           HA       PRO  55  -2.731  10.673  -9.504
  382    HB2  PRO  55           2HB      PRO  55  -0.034  10.993  -8.356
  383    HB3  PRO  55           1HB      PRO  55  -1.005  12.162  -9.250
  384    HG2  PRO  55           2HG      PRO  55  -0.624  12.457  -6.628
  385    HG3  PRO  55           1HG      PRO  55  -2.200  12.818  -7.362
  386    HD2  PRO  55           2HD      PRO  55  -1.332  10.359  -5.874
  387    HD3  PRO  55           1HD      PRO  55  -2.832  11.303  -5.707
  388    H    ASN  56           H        ASN  56  -1.237   8.396  -7.325
  389    HA   ASN  56           HA       ASN  56   0.045   6.932  -9.481
  390    HB2  ASN  56           2HB      ASN  56   1.064   5.660  -7.582
  391    HB3  ASN  56           1HB      ASN  56   1.435   7.377  -7.535
  392   HD21  ASN  56          1HD2      ASN  56   1.507   5.462  -5.350
  393   HD22  ASN  56          2HD2      ASN  56   0.376   6.021  -4.177
  394    H    ALA  57           H        ALA  57  -2.958   7.080  -8.928
  395    HA   ALA  57           HA       ALA  57  -3.896   4.715  -7.742
  396    HB1  ALA  57           1HB      ALA  57  -6.012   5.172  -8.835
  397    HB2  ALA  57           2HB      ALA  57  -5.227   6.319  -9.919
  398    HB3  ALA  57           3HB      ALA  57  -5.329   6.665  -8.193
  399    H    GLY  58           H        GLY  58  -4.456   2.738  -8.511
  400    HA2  GLY  58           2HA      GLY  58  -4.748   1.086 -10.153
  401    HA3  GLY  58           1HA      GLY  58  -3.964   2.139 -11.322
  402    H    ALA  59           H        ALA  59  -1.968   2.441  -8.862
  403    HA   ALA  59           HA       ALA  59  -0.123   0.502  -9.896
  404    HB1  ALA  59           1HB      ALA  59   1.476   1.467  -8.336
  405    HB2  ALA  59           2HB      ALA  59   0.182   2.370  -7.554
  406    HB3  ALA  59           3HB      ALA  59   0.632   2.746  -9.215
  407    H    ARG  60           H        ARG  60   0.210  -1.455  -9.150
  408    HA   ARG  60           HA       ARG  60  -0.795  -2.101  -6.482
  409    HB2  ARG  60           2HB      ARG  60  -1.256  -4.401  -7.261
  410    HB3  ARG  60           1HB      ARG  60  -2.142  -3.244  -8.230
  411    HG2  ARG  60           2HG      ARG  60  -1.397  -4.744  -9.831
  412    HG3  ARG  60           1HG      ARG  60  -0.134  -3.520  -9.892
  413    HD2  ARG  60           2HD      ARG  60   1.151  -4.973  -8.246
  414    HD3  ARG  60           1HD      ARG  60  -0.040  -6.228  -8.569
  415    HE   ARG  60           HE       ARG  60   1.189  -5.091 -10.897
  416   HH11  ARG  60          1HH1      ARG  60   1.209  -7.824  -8.646
  417   HH12  ARG  60          2HH1      ARG  60   2.421  -8.699  -9.453
  418   HH21  ARG  60          1HH2      ARG  60   2.844  -6.307 -12.050
  419   HH22  ARG  60          2HH2      ARG  60   3.363  -7.821 -11.476
  420    H    PHE  61           H        PHE  61   0.589  -3.056  -5.119
  421    HA   PHE  61           HA       PHE  61   3.186  -3.865  -6.205
  422    HB2  PHE  61           2HB      PHE  61   2.739  -2.221  -3.701
  423    HB3  PHE  61           1HB      PHE  61   4.274  -2.943  -4.154
  424    HD1  PHE  61           2HD      PHE  61   5.495  -2.101  -6.132
  425    HD2  PHE  61           1HD      PHE  61   1.966  -0.200  -4.705
  426    HE1  PHE  61           2HE      PHE  61   6.059  -0.081  -7.425
  427    HE2  PHE  61           1HE      PHE  61   2.524   1.818  -5.990
  428    HZ   PHE  61           HZ       PHE  61   4.574   1.879  -7.350
  429    H    LEU  62           H        LEU  62   3.486  -5.912  -5.801
  430    HA   LEU  62           HA       LEU  62   1.982  -7.268  -3.726
  431    HB2  LEU  62           2HB      LEU  62   2.308  -8.278  -5.991
  432    HB3  LEU  62           1HB      LEU  62   4.028  -8.344  -5.679
  433    HG   LEU  62           HG       LEU  62   3.573  -9.905  -3.783
  434   HD11  LEU  62          1HD1      LEU  62   0.767  -9.863  -4.868
  435   HD12  LEU  62          2HD1      LEU  62   1.289  -9.298  -3.280
  436   HD13  LEU  62          3HD1      LEU  62   1.390 -11.011  -3.685
  437   HD21  LEU  62          3HD2      LEU  62   3.089 -11.850  -5.195
  438   HD22  LEU  62          1HD2      LEU  62   4.247 -10.760  -5.959
  439   HD23  LEU  62          2HD2      LEU  62   2.563 -10.772  -6.488
  440    H    LEU  63           H        LEU  63   2.751  -7.470  -1.729
  441    HA   LEU  63           HA       LEU  63   5.488  -6.685  -1.246
  442    HB2  LEU  63           2HB      LEU  63   3.316  -7.368   0.723
  443    HB3  LEU  63           1HB      LEU  63   4.859  -6.632   1.094
  444    HG   LEU  63           HG       LEU  63   2.560  -5.386  -0.403
  445   HD11  LEU  63          1HD1      LEU  63   2.545  -3.806   1.442
  446   HD12  LEU  63          2HD1      LEU  63   3.875  -4.672   2.203
  447   HD13  LEU  63          3HD1      LEU  63   2.311  -5.458   2.019
  448   HD21  LEU  63          3HD2      LEU  63   4.610  -4.661  -1.465
  449   HD22  LEU  63          1HD2      LEU  63   5.322  -4.298   0.109
  450   HD23  LEU  63          2HD2      LEU  63   3.955  -3.349  -0.480
  451    H    ASP  64           H        ASP  64   7.041  -8.009  -0.933
  452    HA   ASP  64           HA       ASP  64   6.571 -10.721   0.130
  453    HB2  ASP  64           2HB      ASP  64   6.735 -10.907  -2.355
  454    HB3  ASP  64           1HB      ASP  64   8.301 -10.116  -2.304
  455    H    GLN  65           H        GLN  65   8.054  -7.858   0.541
  456    HA   GLN  65           HA       GLN  65  10.532  -9.043   1.476
  457    HB2  GLN  65           2HB      GLN  65  11.534  -6.755   1.375
  458    HB3  GLN  65           1HB      GLN  65  11.064  -7.375  -0.185
  459    HG2  GLN  65           2HG      GLN  65   9.403  -5.428   1.410
  460    HG3  GLN  65           1HG      GLN  65  10.615  -4.941   0.233
  461   HE21  GLN  65          1HE2      GLN  65  10.171  -5.185  -1.947
  462   HE22  GLN  65          2HE2      GLN  65   8.591  -5.532  -2.528
  463    HA   PRO  66           HA       PRO  66   9.516  -8.253   5.685
  464    HB2  PRO  66           2HB      PRO  66  12.316  -7.397   6.110
  465    HB3  PRO  66           1HB      PRO  66  11.417  -8.718   6.868
  466    HG2  PRO  66           2HG      PRO  66  13.279  -9.262   5.072
  467    HG3  PRO  66           1HG      PRO  66  11.740 -10.142   5.058
  468    HD2  PRO  66           2HD      PRO  66  12.597  -7.845   3.324
  469    HD3  PRO  66           1HD      PRO  66  11.823  -9.383   2.872
  470    H    THR  67           H        THR  67  11.020  -5.687   3.889
  471    HA   THR  67           HA       THR  67   9.544  -3.817   5.506
  472    HB   THR  67           HB       THR  67  12.529  -3.529   5.059
  473    HG1  THR  67           1HG      THR  67  11.144  -4.581   7.006
  474   HG21  THR  67          3HG2      THR  67  12.339  -1.342   6.179
  475   HG22  THR  67          1HG2      THR  67  10.586  -1.533   6.257
  476   HG23  THR  67          2HG2      THR  67  11.389  -1.372   4.698
  477    H    THR  68           H        THR  68   8.475  -2.587   4.206
  478    HA   THR  68           HA       THR  68   9.500  -2.008   1.508
  479    HB   THR  68           HB       THR  68   6.612  -2.182   2.389
  480    HG1  THR  68           1HG      THR  68   7.259  -4.337   0.960
  481   HG21  THR  68          3HG2      THR  68   7.940  -2.465  -0.299
  482   HG22  THR  68          1HG2      THR  68   7.150  -1.011   0.305
  483   HG23  THR  68          2HG2      THR  68   6.203  -2.469   0.027
  484    H    THR  69           H        THR  69  10.070   0.238   1.563
  485    HA   THR  69           HA       THR  69   8.644   1.871   3.481
  486    HB   THR  69           HB       THR  69  11.037   2.642   1.784
  487    HG1  THR  69           1HG      THR  69  10.756   1.252   4.234
  488   HG21  THR  69          3HG2      THR  69  11.384   4.308   3.553
  489   HG22  THR  69          1HG2      THR  69   9.929   3.752   4.379
  490   HG23  THR  69          2HG2      THR  69   9.806   4.525   2.797
  491    H    ALA  70           H        ALA  70   7.379   3.614   2.973
  492    HA   ALA  70           HA       ALA  70   6.755   3.976   0.147
  493    HB1  ALA  70           1HB      ALA  70   4.458   4.414   0.818
  494    HB2  ALA  70           2HB      ALA  70   4.890   4.159   2.511
  495    HB3  ALA  70           3HB      ALA  70   4.978   2.820   1.367
  496    H    GLY  71           H        GLY  71   6.739   5.933  -0.603
  497    HA2  GLY  71           2HA      GLY  71   6.145   8.344   0.217
  498    HA3  GLY  71           1HA      GLY  71   7.730   8.114   0.982
  499    H    ARG  72           H        ARG  72   8.347   9.862  -0.661
  500    HA   ARG  72           HA       ARG  72   9.120   8.271  -2.956
  501    HB2  ARG  72           2HB      ARG  72   9.030  10.059  -4.508
  502    HB3  ARG  72           1HB      ARG  72   7.519  10.108  -3.630
  503    HG2  ARG  72           2HG      ARG  72   8.314  11.981  -2.333
  504    HG3  ARG  72           1HG      ARG  72   9.879  11.898  -3.138
  505    HD2  ARG  72           2HD      ARG  72   8.637  12.132  -5.323
  506    HD3  ARG  72           1HD      ARG  72   7.220  12.554  -4.365
  507    HE   ARG  72           HE       ARG  72   8.875  14.327  -3.433
  508   HH11  ARG  72          1HH1      ARG  72   8.562  13.241  -6.785
  509   HH12  ARG  72          2HH1      ARG  72   9.075  14.733  -7.448
  510   HH21  ARG  72          1HH2      ARG  72   9.592  16.328  -4.359
  511   HH22  ARG  72          2HH2      ARG  72   9.693  16.506  -6.067
  512    H    HIS  73           H        HIS  73  11.066   7.924  -3.189
  513    HA   HIS  73           HA       HIS  73  13.185   9.621  -2.620
  514    HB2  HIS  73           2HB      HIS  73  14.196   8.286  -0.745
  515    HB3  HIS  73           1HB      HIS  73  12.709   9.068  -0.253
  516    HD1  HIS  73           1HD      HIS  73  14.434   5.977   0.054
  517    HD2  HIS  73           2HD      HIS  73  10.452   7.036  -0.393
  518    HE1  HIS  73           1HE      HIS  73  13.075   4.078   1.028
  519    HA   PRO  74           HA       PRO  74  15.050   6.957  -5.565
  520    HB2  PRO  74           2HB      PRO  74  17.220   6.304  -3.625
  521    HB3  PRO  74           1HB      PRO  74  17.337   6.844  -5.306
  522    HG2  PRO  74           2HG      PRO  74  17.788   8.577  -3.377
  523    HG3  PRO  74           1HG      PRO  74  16.807   9.052  -4.777
  524    HD2  PRO  74           2HD      PRO  74  15.927   8.306  -2.016
  525    HD3  PRO  74           1HD      PRO  74  15.313   9.590  -3.076
  526    H    GLU  75           H        GLU  75  15.342   5.414  -2.338
  527    HA   GLU  75           HA       GLU  75  14.950   2.876  -3.655
  528    HB2  GLU  75           2HB      GLU  75  15.496   1.791  -1.482
  529    HB3  GLU  75           1HB      GLU  75  16.770   2.816  -2.102
  530    HG2  GLU  75           2HG      GLU  75  14.850   3.716   0.020
  531    HG3  GLU  75           1HG      GLU  75  16.344   2.864   0.390
  532    H    SER  76           H        SER  76  12.748   4.877  -3.258
  533    HA   SER  76           HA       SER  76  10.860   3.906  -1.420
  534    HB2  SER  76           2HB      SER  76   9.170   4.963  -2.901
  535    HB3  SER  76           1HB      SER  76  10.550   6.029  -2.621
  536    HG   SER  76           HG       SER  76  10.656   4.289  -4.755
  537    H    ASP  77           H        ASP  77  10.096   1.906  -1.320
  538    HA   ASP  77           HA       ASP  77  10.167   0.181  -3.624
  539    HB2  ASP  77           2HB      ASP  77  10.455  -0.483  -1.121
  540    HB3  ASP  77           1HB      ASP  77   8.697  -0.444  -1.073
  541    H    ILE  78           H        ILE  78   7.824   1.955  -1.742
  542    HA   ILE  78           HA       ILE  78   5.720   1.321  -3.697
  543    HB   ILE  78           HB       ILE  78   5.435   2.695  -1.002
  544   HG12  ILE  78          2HG1      ILE  78   6.148   0.419  -0.624
  545   HG13  ILE  78          1HG1      ILE  78   4.455   0.576  -0.179
  546   HG21  ILE  78          1HG2      ILE  78   3.662   3.277  -2.549
  547   HG22  ILE  78          2HG2      ILE  78   3.035   2.247  -1.262
  548   HG23  ILE  78          3HG2      ILE  78   3.342   1.570  -2.860
  549   HD11  ILE  78          3HD1      ILE  78   3.846  -0.454  -2.350
  550   HD12  ILE  78          1HD1      ILE  78   4.822  -1.510  -1.325
  551   HD13  ILE  78          2HD1      ILE  78   5.561  -0.671  -2.684
  552    H    PHE  79           H        PHE  79   5.353   2.849  -5.172
  553    HA   PHE  79           HA       PHE  79   6.531   5.473  -4.826
  554    HB2  PHE  79           2HB      PHE  79   6.828   4.357  -6.995
  555    HB3  PHE  79           1HB      PHE  79   5.083   4.242  -7.187
  556    HD1  PHE  79           2HD      PHE  79   7.887   6.643  -6.938
  557    HD2  PHE  79           1HD      PHE  79   3.852   6.009  -8.137
  558    HE1  PHE  79           2HE      PHE  79   7.868   8.842  -8.038
  559    HE2  PHE  79           1HE      PHE  79   3.828   8.205  -9.231
  560    HZ   PHE  79           HZ       PHE  79   5.835   9.623  -9.184
  561    H    LEU  80           H        LEU  80   5.448   7.160  -4.137
  562    HA   LEU  80           HA       LEU  80   2.484   7.280  -4.313
  563    HB2  LEU  80           2HB      LEU  80   4.231   8.343  -2.080
  564    HB3  LEU  80           1HB      LEU  80   2.489   8.426  -2.177
  565    HG   LEU  80           HG       LEU  80   4.108   5.908  -1.770
  566   HD11  LEU  80          1HD1      LEU  80   2.436   7.549   0.113
  567   HD12  LEU  80          2HD1      LEU  80   4.191   7.355   0.165
  568   HD13  LEU  80          3HD1      LEU  80   3.136   5.981   0.491
  569   HD21  LEU  80          3HD2      LEU  80   1.986   5.507  -2.960
  570   HD22  LEU  80          1HD2      LEU  80   1.120   6.341  -1.666
  571   HD23  LEU  80          2HD2      LEU  80   1.974   4.837  -1.329
  572    H    ASP  81           H        ASP  81   1.695   9.250  -4.937
  573    HA   ASP  81           HA       ASP  81   3.660  11.377  -5.215
  574    HB2  ASP  81           2HB      ASP  81   3.355  10.317  -7.456
  575    HB3  ASP  81           1HB      ASP  81   1.639  10.708  -7.370
  576    H    ASP  82           H        ASP  82   2.909  13.390  -4.845
  577    HA   ASP  82           HA       ASP  82   0.179  14.067  -4.485
  578    HB2  ASP  82           2HB      ASP  82   0.626  12.796  -2.341
  579    HB3  ASP  82           1HB      ASP  82   1.975  13.874  -2.015
  580    H    VAL  83           H        VAL  83   0.345  16.375  -3.305
  581    HA   VAL  83           HA       VAL  83   2.031  18.000  -4.915
  582    HB   VAL  83           HB       VAL  83   0.555  18.790  -2.385
  583   HG11  VAL  83          1HG1      VAL  83   1.393  20.422  -4.777
  584   HG12  VAL  83          2HG1      VAL  83   2.133  20.459  -3.179
  585   HG13  VAL  83          3HG1      VAL  83   0.475  21.021  -3.395
  586   HG21  VAL  83          3HG2      VAL  83  -1.335  19.430  -3.847
  587   HG22  VAL  83          1HG2      VAL  83  -1.026  17.692  -3.859
  588   HG23  VAL  83          2HG2      VAL  83  -0.496  18.687  -5.209
  589    H    THR  84           H        THR  84   2.073  16.747  -1.613
  590    HA   THR  84           HA       THR  84   4.901  17.312  -1.571
  591    HB   THR  84           HB       THR  84   3.090  18.068   0.750
  592    HG1  THR  84           1HG      THR  84   3.856  19.316  -1.481
  593   HG21  THR  84          3HG2      THR  84   5.144  18.999   1.734
  594   HG22  THR  84          1HG2      THR  84   6.069  18.472   0.327
  595   HG23  THR  84          2HG2      THR  84   5.362  17.278   1.408
  596    H    VAL  85           H        VAL  85   5.553  15.300  -1.647
  597    HA   VAL  85           HA       VAL  85   4.292  13.255   0.023
  598    HB   VAL  85           HB       VAL  85   6.529  12.847  -1.939
  599   HG11  VAL  85          1HG1      VAL  85   4.399  10.985  -0.919
  600   HG12  VAL  85          2HG1      VAL  85   6.103  10.996  -0.463
  601   HG13  VAL  85          3HG1      VAL  85   5.633  10.567  -2.108
  602   HG21  VAL  85          3HG2      VAL  85   4.767  13.966  -3.182
  603   HG22  VAL  85          1HG2      VAL  85   3.604  12.762  -2.627
  604   HG23  VAL  85          2HG2      VAL  85   4.935  12.286  -3.684
  605    H    SER  86           H        SER  86   5.444  12.427   1.718
  606    HA   SER  86           HA       SER  86   7.855  13.725   2.519
  607    HB2  SER  86           2HB      SER  86   6.151  12.806   4.090
  608    HB3  SER  86           1HB      SER  86   6.600  11.181   3.590
  609    HG   SER  86           HG       SER  86   7.908  11.446   5.279
  610    H    ARG  87           H        ARG  87   9.886  12.817   2.580
  611    HA   ARG  87           HA       ARG  87  10.557  11.088   0.487
  612    HB2  ARG  87           2HB      ARG  87  12.760  10.842   1.947
  613    HB3  ARG  87           1HB      ARG  87  12.414  12.283   1.016
  614    HG2  ARG  87           2HG      ARG  87  11.680  13.448   3.022
  615    HG3  ARG  87           1HG      ARG  87  11.897  11.977   3.984
  616    HD2  ARG  87           2HD      ARG  87  14.196  11.993   3.712
  617    HD3  ARG  87           1HD      ARG  87  14.121  13.073   2.336
  618    HE   ARG  87           HE       ARG  87  13.265  14.665   4.311
  619   HH11  ARG  87          1HH1      ARG  87  15.634  12.303   4.938
  620   HH12  ARG  87          2HH1      ARG  87  16.986  13.326   5.153
  621   HH21  ARG  87          1HH2      ARG  87  15.115  16.268   4.503
  622   HH22  ARG  87          2HH2      ARG  87  16.659  15.686   4.939
  623    H    ARG  88           H        ARG  88  10.208  10.534   3.911
  624    HA   ARG  88           HA       ARG  88   9.416   7.839   3.235
  625    HB2  ARG  88           2HB      ARG  88  11.378   8.602   5.411
  626    HB3  ARG  88           1HB      ARG  88  10.489   7.086   5.439
  627    HG2  ARG  88           2HG      ARG  88  11.513   6.424   3.327
  628    HG3  ARG  88           1HG      ARG  88  12.365   7.961   3.246
  629    HD2  ARG  88           2HD      ARG  88  13.798   6.131   4.047
  630    HD3  ARG  88           1HD      ARG  88  13.625   7.421   5.232
  631    HE   ARG  88           HE       ARG  88  12.254   4.812   5.349
  632   HH11  ARG  88          1HH1      ARG  88  13.607   7.668   6.971
  633   HH12  ARG  88          2HH1      ARG  88  13.488   7.028   8.538
  634   HH21  ARG  88          1HH2      ARG  88  12.108   3.868   7.539
  635   HH22  ARG  88          2HH2      ARG  88  12.647   4.808   8.849
  636    H    HIS  89           H        HIS  89   7.424   7.690   3.772
  637    HA   HIS  89           HA       HIS  89   6.380   9.467   5.854
  638    HB2  HIS  89           2HB      HIS  89   5.329   9.535   3.586
  639    HB3  HIS  89           1HB      HIS  89   4.954   7.830   3.733
  640    HD2  HIS  89           2HD      HIS  89   2.979   7.297   5.838
  641    HE1  HIS  89           1HE      HIS  89   1.308  11.097   5.381
  642    HE2  HIS  89           2HE      HIS  89   1.213   8.835   6.574
  643    H    ALA  90           H        ALA  90   6.213   6.096   4.728
  644    HA   ALA  90           HA       ALA  90   6.156   5.169   7.459
  645    HB1  ALA  90           1HB      ALA  90   3.777   5.605   7.042
  646    HB2  ALA  90           2HB      ALA  90   4.089   3.873   7.161
  647    HB3  ALA  90           3HB      ALA  90   3.848   4.619   5.581
  648    H    GLU  91           H        GLU  91   6.313   2.799   7.489
  649    HA   GLU  91           HA       GLU  91   6.948   1.640   4.951
  650    HB2  GLU  91           2HB      GLU  91   8.971   0.484   5.870
  651    HB3  GLU  91           1HB      GLU  91   9.164   2.211   5.663
  652    HG2  GLU  91           2HG      GLU  91   8.835   2.522   8.068
  653    HG3  GLU  91           1HG      GLU  91   8.664   0.779   8.256
  654    H    PHE  92           H        PHE  92   6.744  -0.525   4.852
  655    HA   PHE  92           HA       PHE  92   4.871  -1.582   6.824
  656    HB2  PHE  92           2HB      PHE  92   5.393  -2.488   3.978
  657    HB3  PHE  92           1HB      PHE  92   4.106  -3.038   5.037
  658    HD1  PHE  92           1HD      PHE  92   2.270  -1.504   5.623
  659    HD2  PHE  92           2HD      PHE  92   5.168  -0.491   2.694
  660    HE1  PHE  92           1HE      PHE  92   0.774   0.249   4.757
  661    HE2  PHE  92           2HE      PHE  92   3.684   1.259   1.823
  662    HZ   PHE  92           HZ       PHE  92   1.484   1.635   2.854
  663    H    ARG  93           H        ARG  93   5.411  -3.350   7.839
  664    HA   ARG  93           HA       ARG  93   8.011  -4.563   7.254
  665    HB2  ARG  93           2HB      ARG  93   6.633  -3.858   9.814
  666    HB3  ARG  93           1HB      ARG  93   7.864  -5.109   9.768
  667    HG2  ARG  93           2HG      ARG  93   9.544  -3.579   9.207
  668    HG3  ARG  93           1HG      ARG  93   8.373  -2.351   8.730
  669    HD2  ARG  93           2HD      ARG  93   9.555  -2.098  11.008
  670    HD3  ARG  93           1HD      ARG  93   7.821  -1.828  10.909
  671    HE   ARG  93           HE       ARG  93   7.659  -4.240  11.694
  672   HH11  ARG  93          1HH1      ARG  93  10.444  -2.278  12.625
  673   HH12  ARG  93          2HH1      ARG  93  10.492  -2.859  14.220
  674   HH21  ARG  93          1HH2      ARG  93   7.699  -5.019  13.805
  675   HH22  ARG  93          2HH2      ARG  93   8.924  -4.511  14.911
  676    H    ILE  94           H        ILE  94   7.776  -6.609   6.658
  677    HA   ILE  94           HA       ILE  94   5.497  -8.110   7.755
  678    HB   ILE  94           HB       ILE  94   6.846  -8.548   5.062
  679   HG12  ILE  94          2HG1      ILE  94   4.101  -7.426   5.681
  680   HG13  ILE  94          1HG1      ILE  94   5.471  -6.510   5.073
  681   HG21  ILE  94          1HG2      ILE  94   5.050 -10.176   4.667
  682   HG22  ILE  94          2HG2      ILE  94   4.429  -9.877   6.293
  683   HG23  ILE  94          3HG2      ILE  94   6.023 -10.604   6.079
  684   HD11  ILE  94          3HD1      ILE  94   3.895  -7.012   3.300
  685   HD12  ILE  94          1HD1      ILE  94   4.058  -8.737   3.630
  686   HD13  ILE  94          2HD1      ILE  94   5.435  -7.825   3.016
  687    H    ASN  95           H        ASN  95   6.339  -9.441   9.222
  688    HA   ASN  95           HA       ASN  95   8.857 -10.779   8.594
  689    HB2  ASN  95           2HB      ASN  95   8.364  -9.349  11.216
  690    HB3  ASN  95           1HB      ASN  95   9.738 -10.383  10.864
  691   HD21  ASN  95          1HD2      ASN  95  11.286  -9.629   9.349
  692   HD22  ASN  95          2HD2      ASN  95  11.489  -7.953   9.026
  693    H    GLU  96           H        GLU  96   8.676 -12.832   8.915
  694    HA   GLU  96           HA       GLU  96   8.008 -14.857   9.609
  695    HB2  GLU  96           2HB      GLU  96   7.918 -13.330  12.220
  696    HB3  GLU  96           1HB      GLU  96   7.742 -15.072  12.130
  697    HG2  GLU  96           2HG      GLU  96  10.013 -14.525  12.759
  698    HG3  GLU  96           1HG      GLU  96  10.014 -15.232  11.152
  699    H    GLY  97           H        GLY  97   5.933 -13.466   8.407
  700    HA2  GLY  97           2HA      GLY  97   3.726 -14.066   7.977
  701    HA3  GLY  97           1HA      GLY  97   3.675 -14.895   9.523
  702    H    GLU  98           H        GLU  98   4.861 -11.919  10.308
  703    HA   GLU  98           HA       GLU  98   2.211 -10.924  10.985
  704    HB2  GLU  98           2HB      GLU  98   4.981 -10.104  11.826
  705    HB3  GLU  98           1HB      GLU  98   3.475  -9.472  12.481
  706    HG2  GLU  98           2HG      GLU  98   4.281 -12.344  12.593
  707    HG3  GLU  98           1HG      GLU  98   4.647 -11.195  13.866
  708    H    PHE  99           H        PHE  99   1.534  -8.955  10.275
  709    HA   PHE  99           HA       PHE  99   3.205  -7.552   8.303
  710    HB2  PHE  99           2HB      PHE  99   0.166  -7.682   8.388
  711    HB3  PHE  99           1HB      PHE  99   1.161  -6.926   7.160
  712    HD1  PHE  99           1HD      PHE  99  -0.066 -10.121   8.485
  713    HD2  PHE  99           2HD      PHE  99   2.155  -8.210   5.400
  714    HE1  PHE  99           1HE      PHE  99  -0.175 -12.174   7.141
  715    HE2  PHE  99           2HE      PHE  99   2.058 -10.263   4.053
  716    HZ   PHE  99           HZ       PHE  99   0.890 -12.252   4.921
  717    H    GLU 100           H        GLU 100   3.783  -5.595   9.132
  718    HA   GLU 100           HA       GLU 100   1.931  -4.199  10.962
  719    HB2  GLU 100           2HB      GLU 100   4.953  -4.196  11.046
  720    HB3  GLU 100           1HB      GLU 100   3.896  -3.283  12.103
  721    HG2  GLU 100           2HG      GLU 100   3.088  -5.347  13.096
  722    HG3  GLU 100           1HG      GLU 100   4.091  -6.287  11.986
  723    H    VAL 101           H        VAL 101   1.714  -2.020  10.565
  724    HA   VAL 101           HA       VAL 101   3.321  -0.840   8.384
  725    HB   VAL 101           HB       VAL 101   0.774   0.267   9.585
  726   HG11  VAL 101          1HG1      VAL 101   0.630   1.602   7.541
  727   HG12  VAL 101          2HG1      VAL 101   2.151   0.898   6.995
  728   HG13  VAL 101          3HG1      VAL 101   2.114   1.896   8.449
  729   HG21  VAL 101          3HG2      VAL 101  -0.455  -0.545   7.580
  730   HG22  VAL 101          1HG2      VAL 101   0.110  -1.824   8.655
  731   HG23  VAL 101          2HG2      VAL 101   0.968  -1.497   7.150
  732    H    VAL 102           H        VAL 102   4.859   0.523   9.238
  733    HA   VAL 102           HA       VAL 102   4.105   1.806  11.710
  734    HB   VAL 102           HB       VAL 102   6.512   1.960  12.338
  735   HG11  VAL 102          1HG1      VAL 102   5.482  -0.852  11.975
  736   HG12  VAL 102          2HG1      VAL 102   5.132   0.227  13.324
  737   HG13  VAL 102          3HG1      VAL 102   6.773  -0.375  13.079
  738   HG21  VAL 102          3HG2      VAL 102   6.943   0.056  10.037
  739   HG22  VAL 102          1HG2      VAL 102   8.151   0.464  11.257
  740   HG23  VAL 102          2HG2      VAL 102   7.549   1.705  10.157
  741    H    ASP 103           H        ASP 103   4.212   3.918  11.726
  742    HA   ASP 103           HA       ASP 103   4.807   5.377   9.316
  743    HB2  ASP 103           2HB      ASP 103   2.915   5.974  10.809
  744    HB3  ASP 103           1HB      ASP 103   4.060   6.335  12.089
  745    H    VAL 104           H        VAL 104   6.543   6.731   9.009
  746    HA   VAL 104           HA       VAL 104   8.532   6.837  11.152
  747    HB   VAL 104           HB       VAL 104  10.377   6.610   9.487
  748   HG11  VAL 104          1HG1      VAL 104   8.513   4.246   9.637
  749   HG12  VAL 104          2HG1      VAL 104   9.757   4.686  10.808
  750   HG13  VAL 104          3HG1      VAL 104  10.219   4.177   9.185
  751   HG21  VAL 104          3HG2      VAL 104   8.184   5.782   7.581
  752   HG22  VAL 104          1HG2      VAL 104   9.915   5.658   7.273
  753   HG23  VAL 104          2HG2      VAL 104   9.163   7.242   7.463
  754    H    GLY 105           H        GLY 105   6.477   8.624   9.650
  755    HA2  GLY 105           2HA      GLY 105   7.570  11.058  10.063
  756    HA3  GLY 105           1HA      GLY 105   8.102  10.636   8.439
  757    H    SER 106           H        SER 106   5.244  10.947  10.474
  758    HA   SER 106           HA       SER 106   3.313  10.875   8.448
  759    HB2  SER 106           2HB      SER 106   3.168  12.370  11.076
  760    HB3  SER 106           1HB      SER 106   1.808  11.887  10.072
  761    HG   SER 106           HG       SER 106   3.154   9.691  10.502
  762    H    LEU 107           H        LEU 107   4.228  12.233   6.776
  763    HA   LEU 107           HA       LEU 107   4.191  15.076   7.367
  764    HB2  LEU 107           2HB      LEU 107   5.937  14.105   5.858
  765    HB3  LEU 107           1HB      LEU 107   4.635  13.660   4.768
  766    HG   LEU 107           HG       LEU 107   4.999  16.570   5.395
  767   HD11  LEU 107          1HD1      LEU 107   6.617  15.025   3.379
  768   HD12  LEU 107          2HD1      LEU 107   7.262  15.734   4.862
  769   HD13  LEU 107          3HD1      LEU 107   6.617  16.776   3.590
  770   HD21  LEU 107          3HD2      LEU 107   4.204  16.811   3.128
  771   HD22  LEU 107          1HD2      LEU 107   3.113  15.765   4.033
  772   HD23  LEU 107          2HD2      LEU 107   4.256  15.060   2.889
  773    H    ASN 108           H        ASN 108   2.495  12.797   5.252
  774    HA   ASN 108           HA       ASN 108   0.454  14.836   4.769
  775    HB2  ASN 108           2HB      ASN 108   1.521  12.846   3.162
  776    HB3  ASN 108           1HB      ASN 108  -0.008  12.137   3.661
  777   HD21  ASN 108          1HD2      ASN 108   1.538  14.570   1.691
  778   HD22  ASN 108          2HD2      ASN 108   0.126  15.089   0.891
  779    H    GLY 109           H        GLY 109   1.061  12.109   6.774
  780    HA2  GLY 109           2HA      GLY 109  -0.216  11.747   8.766
  781    HA3  GLY 109           1HA      GLY 109  -1.635  12.351   7.924
  782    H    THR 110           H        THR 110  -0.114   9.550   9.022
  783    HA   THR 110           HA       THR 110  -1.176   7.821   6.985
  784    HB   THR 110           HB       THR 110   0.063   7.141   9.664
  785    HG1  THR 110           1HG      THR 110   1.956   7.666   8.757
  786   HG21  THR 110          3HG2      THR 110   0.653   5.038   8.532
  787   HG22  THR 110          1HG2      THR 110  -0.123   5.606   7.054
  788   HG23  THR 110          2HG2      THR 110  -1.093   5.282   8.491
  789    H    TYR 111           H        TYR 111  -3.187   6.899   7.079
  790    HA   TYR 111           HA       TYR 111  -4.505   6.671   9.681
  791    HB2  TYR 111           2HB      TYR 111  -5.797   7.588   7.087
  792    HB3  TYR 111           1HB      TYR 111  -6.657   7.298   8.593
  793    HD1  TYR 111           1HD      TYR 111  -6.458   8.934  10.426
  794    HD2  TYR 111           2HD      TYR 111  -4.530   9.581   6.693
  795    HE1  TYR 111           1HE      TYR 111  -6.123  11.297  11.010
  796    HE2  TYR 111           2HE      TYR 111  -4.188  11.944   7.273
  797    HH   TYR 111           HH       TYR 111  -5.018  13.626   8.721
  798    H    VAL 112           H        VAL 112  -5.153   4.612   9.964
  799    HA   VAL 112           HA       VAL 112  -5.628   2.925   7.588
  800    HB   VAL 112           HB       VAL 112  -4.263   1.947  10.126
  801   HG11  VAL 112          1HG1      VAL 112  -4.730   0.589   7.478
  802   HG12  VAL 112          2HG1      VAL 112  -5.513   0.215   9.011
  803   HG13  VAL 112          3HG1      VAL 112  -3.785  -0.088   8.804
  804   HG21  VAL 112          3HG2      VAL 112  -2.715   3.422   8.937
  805   HG22  VAL 112          1HG2      VAL 112  -2.981   2.513   7.450
  806   HG23  VAL 112          2HG2      VAL 112  -2.183   1.747   8.822
  807    H    ASN 113           H        ASN 113  -7.495   1.690   7.799
  808    HA   ASN 113           HA       ASN 113  -9.583   1.231   8.528
  809    HB2  ASN 113           2HB      ASN 113  -8.085  -0.344   9.922
  810    HB3  ASN 113           1HB      ASN 113  -8.298   0.781  11.256
  811   HD21  ASN 113          1HD2      ASN 113  -9.828  -1.569   9.206
  812   HD22  ASN 113          2HD2      ASN 113 -11.267  -1.790  10.132
  813    H    ARG 114           H        ARG 114  -9.046   3.848   8.421
  814    HA   ARG 114           HA       ARG 114  -9.885   5.927   8.833
  815    HB2  ARG 114           2HB      ARG 114 -11.708   4.730  10.913
  816    HB3  ARG 114           1HB      ARG 114 -11.946   6.193   9.980
  817    HG2  ARG 114           2HG      ARG 114 -12.055   3.375   8.933
  818    HG3  ARG 114           1HG      ARG 114 -13.431   4.396   9.286
  819    HD2  ARG 114           2HD      ARG 114 -12.467   5.988   7.526
  820    HD3  ARG 114           1HD      ARG 114 -11.408   4.647   7.078
  821    HE   ARG 114           HE       ARG 114 -14.328   4.368   7.151
  822   HH11  ARG 114          1HH1      ARG 114 -11.317   3.911   5.293
  823   HH12  ARG 114          2HH1      ARG 114 -12.129   3.131   4.003
  824   HH21  ARG 114          1HH2      ARG 114 -15.360   3.336   5.387
  825   HH22  ARG 114          2HH2      ARG 114 -14.469   2.795   4.062
  826    H    GLU 115           H        GLU 115  -7.928   4.428  10.883
  827    HA   GLU 115           HA       GLU 115  -8.201   6.309  13.102
  828    HB2  GLU 115           2HB      GLU 115  -6.849   3.665  12.765
  829    HB3  GLU 115           1HB      GLU 115  -6.381   4.747  14.062
  830    HG2  GLU 115           2HG      GLU 115  -9.176   3.741  13.620
  831    HG3  GLU 115           1HG      GLU 115  -8.004   2.996  14.711
  832    HA   PRO 116           HA       PRO 116  -4.373   8.380  11.647
  833    HB2  PRO 116           2HB      PRO 116  -4.095   9.788  14.040
  834    HB3  PRO 116           1HB      PRO 116  -4.972  10.405  12.641
  835    HG2  PRO 116           2HG      PRO 116  -6.006   9.165  15.140
  836    HG3  PRO 116           1HG      PRO 116  -6.720  10.439  14.140
  837    HD2  PRO 116           2HD      PRO 116  -7.602   7.885  14.130
  838    HD3  PRO 116           1HD      PRO 116  -7.697   8.928  12.700
  839    H    ARG 117           H        ARG 117  -2.428   7.278  11.984
  840    HA   ARG 117           HA       ARG 117  -2.160   5.957  14.566
  841    HB2  ARG 117           2HB      ARG 117  -3.612   4.635  12.990
  842    HB3  ARG 117           1HB      ARG 117  -2.185   4.410  11.998
  843    HG2  ARG 117           2HG      ARG 117  -2.686   2.516  13.410
  844    HG3  ARG 117           1HG      ARG 117  -1.099   3.211  13.813
  845    HD2  ARG 117           2HD      ARG 117  -2.070   4.300  15.729
  846    HD3  ARG 117           1HD      ARG 117  -3.677   3.796  15.232
  847    HE   ARG 117           HE       ARG 117  -1.761   1.707  15.690
  848   HH11  ARG 117          1HH1      ARG 117  -4.444   3.602  17.033
  849   HH12  ARG 117          2HH1      ARG 117  -4.753   2.492  18.289
  850   HH21  ARG 117          1HH2      ARG 117  -2.234   0.195  17.391
  851   HH22  ARG 117          2HH2      ARG 117  -3.458   0.534  18.513
  852    H    ASN 118           H        ASN 118  -0.069   5.132  14.963
  853    HA   ASN 118           HA       ASN 118   1.987   6.027  13.081
  854    HB2  ASN 118           2HB      ASN 118   2.014   6.850  15.480
  855    HB3  ASN 118           1HB      ASN 118   2.341   5.205  15.955
  856   HD21  ASN 118          1HD2      ASN 118   3.688   7.969  14.288
  857   HD22  ASN 118          2HD2      ASN 118   5.317   7.411  14.274
  858    H    ALA 119           H        ALA 119   0.801   3.320  14.981
  859    HA   ALA 119           HA       ALA 119   2.207   1.567  13.104
  860    HB1  ALA 119           1HB      ALA 119   2.999   0.076  14.878
  861    HB2  ALA 119           2HB      ALA 119   2.331   1.156  16.097
  862    HB3  ALA 119           3HB      ALA 119   3.672   1.695  15.085
  863    H    GLN 120           H        GLN 120   1.096  -0.135  12.538
  864    HA   GLN 120           HA       GLN 120  -1.358  -0.925  13.967
  865    HB2  GLN 120           2HB      GLN 120  -2.129   0.931  12.635
  866    HB3  GLN 120           1HB      GLN 120  -1.344   0.305  11.203
  867    HG2  GLN 120           2HG      GLN 120  -3.713  -0.032  11.033
  868    HG3  GLN 120           1HG      GLN 120  -2.916  -1.590  11.200
  869   HE21  GLN 120          1HE2      GLN 120  -4.711  -2.604  11.910
  870   HE22  GLN 120          2HE2      GLN 120  -5.419  -2.348  13.465
  871    H    VAL 121           H        VAL 121  -1.934  -3.053  13.502
  872    HA   VAL 121           HA       VAL 121  -0.151  -4.632  11.936
  873    HB   VAL 121           HB       VAL 121  -2.909  -5.313  13.046
  874   HG11  VAL 121          1HG1      VAL 121  -0.766  -7.163  11.981
  875   HG12  VAL 121          2HG1      VAL 121  -2.301  -6.805  11.194
  876   HG13  VAL 121          3HG1      VAL 121  -2.279  -7.667  12.732
  877   HG21  VAL 121          3HG2      VAL 121  -1.663  -6.507  14.788
  878   HG22  VAL 121          1HG2      VAL 121  -1.323  -4.776  14.798
  879   HG23  VAL 121          2HG2      VAL 121  -0.154  -5.900  14.108
  880    H    MET 122           H        MET 122  -0.340  -5.188   9.843
  881    HA   MET 122           HA       MET 122  -2.320  -3.681   8.327
  882    HB2  MET 122           2HB      MET 122   0.078  -3.570   7.680
  883    HB3  MET 122           1HB      MET 122   0.063  -5.298   7.416
  884    HG2  MET 122           2HG      MET 122  -1.381  -5.079   5.538
  885    HG3  MET 122           1HG      MET 122  -1.658  -3.375   5.885
  886    HE1  MET 122           3HE      MET 122   1.098  -6.027   4.889
  887    HE2  MET 122           1HE      MET 122   1.883  -5.127   6.188
  888    HE3  MET 122           2HE      MET 122   2.473  -4.981   4.534
  889    H    GLN 123           H        GLN 123  -3.993  -4.596   7.360
  890    HA   GLN 123           HA       GLN 123  -4.181  -7.477   7.404
  891    HB2  GLN 123           2HB      GLN 123  -6.561  -7.121   8.251
  892    HB3  GLN 123           1HB      GLN 123  -5.253  -6.879   9.398
  893    HG2  GLN 123           2HG      GLN 123  -5.425  -4.391   8.812
  894    HG3  GLN 123           1HG      GLN 123  -6.949  -4.818   8.040
  895   HE21  GLN 123          1HE2      GLN 123  -8.110  -3.513   9.478
  896   HE22  GLN 123          2HE2      GLN 123  -8.352  -3.976  11.123
  897    H    THR 124           H        THR 124  -5.457  -8.394   5.807
  898    HA   THR 124           HA       THR 124  -5.619  -6.805   3.447
  899    HB   THR 124           HB       THR 124  -4.834  -9.093   3.217
  900    HG1  THR 124           1HG      THR 124  -7.394  -9.063   2.024
  901   HG21  THR 124          3HG2      THR 124  -7.560  -9.941   4.194
  902   HG22  THR 124          1HG2      THR 124  -6.030 -10.164   5.038
  903   HG23  THR 124          2HG2      THR 124  -6.339 -11.026   3.531
  904    H    GLY 125           H        GLY 125  -7.277  -5.994   2.430
  905    HA2  GLY 125           2HA      GLY 125  -9.562  -5.737   1.877
  906    HA3  GLY 125           1HA      GLY 125  -9.994  -6.458   3.425
  907    H    ASP 126           H        ASP 126  -7.582  -4.576   4.239
  908    HA   ASP 126           HA       ASP 126  -9.391  -2.523   5.186
  909    HB2  ASP 126           2HB      ASP 126  -7.466  -3.858   6.473
  910    HB3  ASP 126           1HB      ASP 126  -6.564  -2.416   6.002
  911    H    GLU 127           H        GLU 127  -8.775  -0.287   5.162
  912    HA   GLU 127           HA       GLU 127  -7.431   0.347   2.627
  913    HB2  GLU 127           2HB      GLU 127  -9.565   1.928   4.051
  914    HB3  GLU 127           1HB      GLU 127  -8.762   2.404   2.570
  915    HG2  GLU 127           2HG      GLU 127  -9.715   0.336   1.518
  916    HG3  GLU 127           1HG      GLU 127 -10.659   0.120   2.992
  917    H    ILE 128           H        ILE 128  -5.740   1.536   2.719
  918    HA   ILE 128           HA       ILE 128  -4.991   2.818   5.240
  919    HB   ILE 128           HB       ILE 128  -3.286   1.882   2.902
  920   HG12  ILE 128          2HG1      ILE 128  -3.522   0.740   5.699
  921   HG13  ILE 128          1HG1      ILE 128  -4.216   0.023   4.249
  922   HG21  ILE 128          1HG2      ILE 128  -1.358   2.410   4.354
  923   HG22  ILE 128          2HG2      ILE 128  -2.460   3.092   5.552
  924   HG23  ILE 128          3HG2      ILE 128  -2.315   3.839   3.963
  925   HD11  ILE 128          3HD1      ILE 128  -1.289   0.413   4.820
  926   HD12  ILE 128          1HD1      ILE 128  -1.958  -0.315   3.358
  927   HD13  ILE 128          2HD1      ILE 128  -2.175  -1.111   4.919
  928    H    GLN 129           H        GLN 129  -5.124   4.871   5.197
  929    HA   GLN 129           HA       GLN 129  -5.298   6.283   2.661
  930    HB2  GLN 129           2HB      GLN 129  -7.276   6.516   4.010
  931    HB3  GLN 129           1HB      GLN 129  -6.333   6.909   5.424
  932    HG2  GLN 129           2HG      GLN 129  -5.624   9.006   4.344
  933    HG3  GLN 129           1HG      GLN 129  -6.624   8.599   2.948
  934   HE21  GLN 129          1HE2      GLN 129  -6.766  10.844   4.755
  935   HE22  GLN 129          2HE2      GLN 129  -8.338  10.832   5.486
  936    H    ILE 130           H        ILE 130  -3.603   7.387   2.149
  937    HA   ILE 130           HA       ILE 130  -1.784   8.211   4.268
  938    HB   ILE 130           HB       ILE 130  -1.222   7.713   1.315
  939   HG12  ILE 130          2HG1      ILE 130  -0.305   6.214   3.789
  940   HG13  ILE 130          1HG1      ILE 130  -1.493   5.650   2.622
  941   HG21  ILE 130          1HG2      ILE 130   0.664   8.591   3.512
  942   HG22  ILE 130          2HG2      ILE 130   0.115   9.580   2.157
  943   HG23  ILE 130          3HG2      ILE 130   1.135   8.172   1.866
  944   HD11  ILE 130          3HD1      ILE 130   0.253   5.574   0.903
  945   HD12  ILE 130          1HD1      ILE 130   0.646   4.563   2.292
  946   HD13  ILE 130          2HD1      ILE 130   1.430   6.128   2.089
  947    H    GLY 131           H        GLY 131  -2.423  10.112   4.782
  948    HA2  GLY 131           2HA      GLY 131  -2.897  12.300   4.657
  949    HA3  GLY 131           1HA      GLY 131  -2.304  12.271   3.003
  950    H    LYS 132           H        LYS 132  -3.668  12.434   1.446
  951    HA   LYS 132           HA       LYS 132  -6.498  12.168   2.105
  952    HB2  LYS 132           2HB      LYS 132  -6.922  14.016   0.426
  953    HB3  LYS 132           1HB      LYS 132  -6.150  14.477   1.932
  954    HG2  LYS 132           2HG      LYS 132  -3.950  14.378   0.698
  955    HG3  LYS 132           1HG      LYS 132  -4.885  14.237  -0.787
  956    HD2  LYS 132           2HD      LYS 132  -5.128  16.497   1.212
  957    HD3  LYS 132           1HD      LYS 132  -4.203  16.575  -0.281
  958    HE2  LYS 132           2HE      LYS 132  -7.183  16.066  -0.135
  959    HE3  LYS 132           1HE      LYS 132  -6.460  17.646  -0.404
  960    HZ1  LYS 132           3HZ      LYS 132  -7.151  16.570  -2.467
  961    HZ2  LYS 132           1HZ      LYS 132  -6.084  15.298  -2.185
  962    HZ3  LYS 132           2HZ      LYS 132  -5.506  16.856  -2.450
  963    H    PHE 133           H        PHE 133  -4.340  10.455   0.587
  964    HA   PHE 133           HA       PHE 133  -6.322   9.683  -1.352
  965    HB2  PHE 133           2HB      PHE 133  -4.529   8.933  -2.900
  966    HB3  PHE 133           1HB      PHE 133  -4.592  10.671  -2.703
  967    HD1  PHE 133           1HD      PHE 133  -2.813  11.704  -1.133
  968    HD2  PHE 133           2HD      PHE 133  -2.578   7.757  -2.703
  969    HE1  PHE 133           1HE      PHE 133  -0.382  11.721  -0.796
  970    HE2  PHE 133           2HE      PHE 133  -0.148   7.764  -2.361
  971    HZ   PHE 133           HZ       PHE 133   0.960   9.751  -1.421
  972    H    ARG 134           H        ARG 134  -6.070   7.278  -2.006
  973    HA   ARG 134           HA       ARG 134  -5.457   5.891   0.499
  974    HB2  ARG 134           2HB      ARG 134  -8.100   5.796  -0.908
  975    HB3  ARG 134           1HB      ARG 134  -7.598   4.603   0.280
  976    HG2  ARG 134           2HG      ARG 134  -7.339   6.400   1.930
  977    HG3  ARG 134           1HG      ARG 134  -7.935   7.551   0.732
  978    HD2  ARG 134           2HD      ARG 134 -10.046   6.402   0.624
  979    HD3  ARG 134           1HD      ARG 134  -9.450   5.146   1.714
  980    HE   ARG 134           HE       ARG 134  -9.116   7.445   3.112
  981   HH11  ARG 134          1HH1      ARG 134 -11.897   5.916   1.572
  982   HH12  ARG 134          2HH1      ARG 134 -13.042   6.552   2.641
  983   HH21  ARG 134          1HH2      ARG 134 -10.599   8.277   4.613
  984   HH22  ARG 134          2HH2      ARG 134 -12.281   7.942   4.488
  985    H    LEU 135           H        LEU 135  -4.885   3.875   0.470
  986    HA   LEU 135           HA       LEU 135  -4.714   2.463  -2.076
  987    HB2  LEU 135           2HB      LEU 135  -2.734   2.419   0.228
  988    HB3  LEU 135           1HB      LEU 135  -2.631   1.434  -1.207
  989    HG   LEU 135           HG       LEU 135  -2.351   3.628  -2.499
  990   HD11  LEU 135          1HD1      LEU 135  -1.421   5.526  -1.281
  991   HD12  LEU 135          2HD1      LEU 135  -1.770   4.709   0.245
  992   HD13  LEU 135          3HD1      LEU 135  -3.091   5.191  -0.818
  993   HD21  LEU 135          3HD2      LEU 135  -0.535   2.090  -2.169
  994   HD22  LEU 135          1HD2      LEU 135  -0.228   2.742  -0.558
  995   HD23  LEU 135          2HD2      LEU 135   0.045   3.743  -1.985
  996    H    VAL 136           H        VAL 136  -5.373   0.333  -1.893
  997    HA   VAL 136           HA       VAL 136  -6.363  -0.402   0.773
  998    HB   VAL 136           HB       VAL 136  -7.434  -1.476  -1.862
  999   HG11  VAL 136          1HG1      VAL 136  -7.859  -2.906   0.055
 1000   HG12  VAL 136          2HG1      VAL 136  -9.363  -2.182  -0.512
 1001   HG13  VAL 136          3HG1      VAL 136  -8.571  -1.554   0.932
 1002   HG21  VAL 136          3HG2      VAL 136  -9.365   0.027  -1.592
 1003   HG22  VAL 136          1HG2      VAL 136  -7.856   0.924  -1.786
 1004   HG23  VAL 136          2HG2      VAL 136  -8.581   0.764  -0.192
 1005    H    PHE 137           H        PHE 137  -5.805  -2.392   1.542
 1006    HA   PHE 137           HA       PHE 137  -3.628  -3.718   0.085
 1007    HB2  PHE 137           2HB      PHE 137  -3.105  -2.816   2.314
 1008    HB3  PHE 137           1HB      PHE 137  -4.414  -3.757   3.009
 1009    HD1  PHE 137           1HD      PHE 137  -1.259  -4.190   1.073
 1010    HD2  PHE 137           2HD      PHE 137  -3.910  -5.772   3.986
 1011    HE1  PHE 137           1HE      PHE 137   0.343  -5.986   1.548
 1012    HE2  PHE 137           2HE      PHE 137  -2.318  -7.579   4.466
 1013    HZ   PHE 137           HZ       PHE 137  -0.188  -7.684   3.252
 1014    H    LEU 138           H        LEU 138  -4.163  -5.577  -0.920
 1015    HA   LEU 138           HA       LEU 138  -6.333  -7.225   0.215
 1016    HB2  LEU 138           2HB      LEU 138  -5.963  -6.674  -2.739
 1017    HB3  LEU 138           1HB      LEU 138  -7.062  -7.838  -2.064
 1018    HG   LEU 138           HG       LEU 138  -8.378  -6.093  -2.766
 1019   HD11  LEU 138          1HD1      LEU 138  -9.074  -6.813  -0.626
 1020   HD12  LEU 138          2HD1      LEU 138  -9.374  -5.084  -0.801
 1021   HD13  LEU 138          3HD1      LEU 138  -8.009  -5.649   0.161
 1022   HD21  LEU 138          3HD2      LEU 138  -6.694  -4.439  -3.209
 1023   HD22  LEU 138          1HD2      LEU 138  -6.477  -4.149  -1.483
 1024   HD23  LEU 138          2HD2      LEU 138  -7.998  -3.723  -2.267
 1025    H    ALA 139           H        ALA 139  -6.109  -9.398  -0.154
 1026    HA   ALA 139           HA       ALA 139  -3.557 -10.413  -0.956
 1027    HB1  ALA 139           1HB      ALA 139  -4.665 -12.612  -0.747
 1028    HB2  ALA 139           2HB      ALA 139  -6.214 -11.798  -0.537
 1029    HB3  ALA 139           3HB      ALA 139  -4.947 -11.610   0.676
 1030    H    GLY 140           H        GLY 140  -2.984 -10.855  -3.034
 1031    HA2  GLY 140           2HA      GLY 140  -5.066 -10.462  -5.052
 1032    HA3  GLY 140           1HA      GLY 140  -3.343 -10.192  -5.287
 1033    HA   PRO 141           HA       PRO 141  -3.508 -14.233  -7.151
 1034    HB2  PRO 141           2HB      PRO 141  -0.611 -14.207  -7.130
 1035    HB3  PRO 141           1HB      PRO 141  -1.697 -14.194  -8.514
 1036    HG2  PRO 141           2HG      PRO 141  -0.189 -12.037  -7.816
 1037    HG3  PRO 141           1HG      PRO 141  -1.757 -11.902  -8.625
 1038    HD2  PRO 141           2HD      PRO 141  -1.063 -11.476  -5.759
 1039    HD3  PRO 141           1HD      PRO 141  -2.237 -10.634  -6.797
 1040    H    ALA 142           H        ALA 142  -3.359 -16.230  -6.401
 1041    HA   ALA 142           HA       ALA 142  -1.899 -16.678  -3.897
 1042    HB1  ALA 142           1HB      ALA 142  -3.491 -18.514  -3.488
 1043    HB2  ALA 142           2HB      ALA 142  -4.292 -18.154  -5.018
 1044    HB3  ALA 142           3HB      ALA 142  -4.333 -16.979  -3.701
 1045    H    GLU 143           H        GLU 143  -1.136 -16.758  -6.791
 1046    HA   GLU 143           HA       GLU 143  -0.668 -19.376  -7.639
 1047    HB2  GLU 143           2HB      GLU 143   0.488 -16.697  -8.360
 1048    HB3  GLU 143           1HB      GLU 143   0.767 -18.181  -9.247
 1049    HG2  GLU 143           2HG      GLU 143  -1.526 -18.324  -9.884
 1050    HG3  GLU 143           1HG      GLU 143  -1.968 -17.013  -8.792
  Start of MODEL   20
    1    H1   MET   1           1HT      MET   1  40.635  -8.446   5.009
    2    H2   MET   1           2HT      MET   1  39.004  -8.253   5.464
    3    H3   MET   1           3HT      MET   1  40.175  -7.256   6.120
    4    HA   MET   1           HA       MET   1  40.608  -6.233   4.037
    5    HB2  MET   1           2HB      MET   1  39.339  -6.755   2.068
    6    HB3  MET   1           1HB      MET   1  39.897  -8.292   2.681
    7    HG2  MET   1           2HG      MET   1  37.123  -7.150   2.994
    8    HG3  MET   1           1HG      MET   1  37.615  -8.420   1.879
    9    HE1  MET   1           2HE      MET   1  35.314 -10.289   4.424
   10    HE2  MET   1           3HE      MET   1  35.626  -9.932   2.725
   11    HE3  MET   1           1HE      MET   1  35.129  -8.641   3.822
   12    H    SER   2           H        SER   2  38.693  -4.674   3.011
   13    HA   SER   2           HA       SER   2  37.385  -3.750   5.357
   14    HB2  SER   2           2HB      SER   2  36.560  -1.956   3.761
   15    HB3  SER   2           1HB      SER   2  38.311  -2.072   3.936
   16    HG   SER   2           HG       SER   2  38.255  -2.178   1.869
   17    H    ASP   3           H        ASP   3  35.312  -3.974   5.859
   18    HA   ASP   3           HA       ASP   3  33.685  -5.694   4.197
   19    HB2  ASP   3           2HB      ASP   3  33.759  -6.067   6.649
   20    HB3  ASP   3           1HB      ASP   3  33.139  -4.441   6.892
   21    H    ASN   4           H        ASN   4  32.847  -4.704   2.576
   22    HA   ASN   4           HA       ASN   4  32.427  -1.853   2.754
   23    HB2  ASN   4           2HB      ASN   4  32.652  -3.632   0.340
   24    HB3  ASN   4           1HB      ASN   4  32.237  -1.922   0.256
   25   HD21  ASN   4          1HD2      ASN   4  34.761  -4.226   0.830
   26   HD22  ASN   4          2HD2      ASN   4  36.040  -3.094   0.952
   27    H    ASN   5           H        ASN   5  30.709  -1.065   3.194
   28    HA   ASN   5           HA       ASN   5  28.315  -1.241   1.906
   29    HB2  ASN   5           2HB      ASN   5  26.898  -2.237   3.733
   30    HB3  ASN   5           1HB      ASN   5  27.945  -3.427   2.993
   31   HD21  ASN   5          1HD2      ASN   5  27.734  -4.765   4.782
   32   HD22  ASN   5          2HD2      ASN   5  28.558  -4.467   6.261
   33    H    GLY   6           H        GLY   6  26.694  -0.193   3.964
   34    HA2  GLY   6           2HA      GLY   6  27.979   1.232   5.908
   35    HA3  GLY   6           1HA      GLY   6  28.074   2.222   4.460
   36    H    THR   7           H        THR   7  26.847   3.731   5.577
   37    HA   THR   7           HA       THR   7  24.037   3.036   5.711
   38    HB   THR   7           HB       THR   7  24.829   3.665   7.905
   39    HG1  THR   7           1HG      THR   7  22.838   4.490   7.459
   40   HG21  THR   7          3HG2      THR   7  25.933   5.815   8.400
   41   HG22  THR   7          1HG2      THR   7  25.924   6.205   6.678
   42   HG23  THR   7          2HG2      THR   7  26.874   4.847   7.274
   43    HA   PRO   8           HA       PRO   8  24.218   5.532   1.973
   44    HB2  PRO   8           2HB      PRO   8  21.578   5.307   1.342
   45    HB3  PRO   8           1HB      PRO   8  22.754   4.029   1.017
   46    HG2  PRO   8           2HG      PRO   8  20.857   4.313   3.317
   47    HG3  PRO   8           1HG      PRO   8  21.190   2.878   2.332
   48    HD2  PRO   8           2HD      PRO   8  22.285   3.199   4.739
   49    HD3  PRO   8           1HD      PRO   8  23.214   2.469   3.407
   50    H    GLU   9           H        GLU   9  24.128   7.695   1.915
   51    HA   GLU   9           HA       GLU   9  22.394   9.084   3.757
   52    HB2  GLU   9           2HB      GLU   9  24.417  10.110   1.733
   53    HB3  GLU   9           1HB      GLU   9  23.577  11.118   2.907
   54    HG2  GLU   9           2HG      GLU   9  24.652   9.936   4.732
   55    HG3  GLU   9           1HG      GLU   9  25.428   8.844   3.597
   56    HA   PRO  10           HA       PRO  10  19.507   8.967   0.381
   57    HB2  PRO  10           2HB      PRO  10  17.324   9.285   1.791
   58    HB3  PRO  10           1HB      PRO  10  18.366   7.890   2.103
   59    HG2  PRO  10           2HG      PRO  10  18.157  10.462   3.631
   60    HG3  PRO  10           1HG      PRO  10  18.235   8.803   4.252
   61    HD2  PRO  10           2HD      PRO  10  20.439  10.505   4.018
   62    HD3  PRO  10           1HD      PRO  10  20.490   8.733   4.120
   63    H    GLN  11           H        GLN  11  17.214  10.347   0.291
   64    HA   GLN  11           HA       GLN  11  18.012  13.080  -0.305
   65    HB2  GLN  11           2HB      GLN  11  16.820  11.735  -2.008
   66    HB3  GLN  11           1HB      GLN  11  15.509  11.475  -0.879
   67    HG2  GLN  11           2HG      GLN  11  14.858  13.121  -2.507
   68    HG3  GLN  11           1HG      GLN  11  15.016  13.890  -0.933
   69   HE21  GLN  11          1HE2      GLN  11  15.132  14.979  -3.654
   70   HE22  GLN  11          2HE2      GLN  11  16.643  15.813  -3.743
   71    H    VAL  12           H        VAL  12  17.206  14.780   0.952
   72    HA   VAL  12           HA       VAL  12  15.517  13.862   3.112
   73    HB   VAL  12           HB       VAL  12  17.331  16.282   3.098
   74   HG11  VAL  12          1HG1      VAL  12  15.694  15.111   5.347
   75   HG12  VAL  12          2HG1      VAL  12  15.386  16.639   4.521
   76   HG13  VAL  12          3HG1      VAL  12  16.837  16.446   5.503
   77   HG21  VAL  12          3HG2      VAL  12  18.691  15.029   4.727
   78   HG22  VAL  12          1HG2      VAL  12  18.608  14.202   3.171
   79   HG23  VAL  12          2HG2      VAL  12  17.632  13.637   4.526
   80    H    GLU  13           H        GLU  13  13.495  14.486   3.036
   81    HA   GLU  13           HA       GLU  13  12.843  17.089   2.006
   82    HB2  GLU  13           2HB      GLU  13  11.395  14.490   1.429
   83    HB3  GLU  13           1HB      GLU  13  10.662  16.071   1.175
   84    HG2  GLU  13           2HG      GLU  13  12.532  16.641  -0.356
   85    HG3  GLU  13           1HG      GLU  13  13.146  15.009  -0.153
   86    H    THR  14           H        THR  14  11.204  18.075   3.037
   87    HA   THR  14           HA       THR  14  11.469  17.801   5.832
   88    HB   THR  14           HB       THR  14   9.646  19.658   4.316
   89    HG1  THR  14           1HG      THR  14  12.042  20.670   5.056
   90   HG21  THR  14          3HG2      THR  14   9.369  19.633   6.774
   91   HG22  THR  14          1HG2      THR  14  10.075  21.151   6.220
   92   HG23  THR  14          2HG2      THR  14  11.099  19.923   6.963
   93    H    TPO  15           H        TPO  15  10.140  16.882   7.288
   94    HA   TPO  15           HA       TPO  15   7.385  16.360   6.464
   95    HB   TPO  15           HB       TPO  15   8.926  15.260   8.864
   96   HG21  TPO  15          1HG2      TPO  15   6.133  14.598   7.896
   97   HG22  TPO  15          2HG2      TPO  15   6.515  15.566   9.315
   98   HG23  TPO  15          3HG2      TPO  15   6.969  13.859   9.268
   99    H    SER  16           H        SER  16   5.980  17.763   7.057
  100    HA   SER  16           HA       SER  16   6.379  19.484   9.379
  101    HB2  SER  16           2HB      SER  16   6.821  20.621   7.127
  102    HB3  SER  16           1HB      SER  16   5.163  20.247   6.687
  103    HG   SER  16           HG       SER  16   5.609  21.653   9.086
  104    H    VAL  17           H        VAL  17   4.196  20.124  10.284
  105    HA   VAL  17           HA       VAL  17   2.453  17.835  10.096
  106    HB   VAL  17           HB       VAL  17   2.127  20.404  11.680
  107   HG11  VAL  17          1HG1      VAL  17   0.533  19.135  13.047
  108   HG12  VAL  17          2HG1      VAL  17   0.722  17.758  11.961
  109   HG13  VAL  17          3HG1      VAL  17   0.011  19.258  11.364
  110   HG21  VAL  17          3HG2      VAL  17   3.224  17.738  12.562
  111   HG22  VAL  17          1HG2      VAL  17   2.895  19.106  13.622
  112   HG23  VAL  17          2HG2      VAL  17   4.136  19.235  12.376
  113    H    PHE  18           H        PHE  18   1.054  17.752   8.493
  114    HA   PHE  18           HA       PHE  18  -0.302  20.215   7.822
  115    HB2  PHE  18           2HB      PHE  18  -0.624  19.475   5.489
  116    HB3  PHE  18           1HB      PHE  18   1.074  19.623   5.885
  117    HD1  PHE  18           2HD      PHE  18  -1.672  17.247   5.237
  118    HD2  PHE  18           1HD      PHE  18   2.531  17.755   5.674
  119    HE1  PHE  18           2HE      PHE  18  -1.312  15.004   4.302
  120    HE2  PHE  18           1HE      PHE  18   2.899  15.518   4.726
  121    HZ   PHE  18           HZ       PHE  18   0.971  14.137   4.042
  122    H    ARG  19           H        ARG  19  -2.408  20.157   7.499
  123    HA   ARG  19           HA       ARG  19  -3.774  17.749   8.378
  124    HB2  ARG  19           2HB      ARG  19  -5.088  19.184   9.956
  125    HB3  ARG  19           1HB      ARG  19  -3.388  19.067  10.372
  126    HG2  ARG  19           2HG      ARG  19  -3.122  21.282   9.108
  127    HG3  ARG  19           1HG      ARG  19  -4.876  21.399   9.216
  128    HD2  ARG  19           2HD      ARG  19  -2.905  21.217  11.492
  129    HD3  ARG  19           1HD      ARG  19  -3.892  22.606  11.050
  130    HE   ARG  19           HE       ARG  19  -5.295  20.177  11.761
  131   HH11  ARG  19          1HH1      ARG  19  -4.135  23.339  12.888
  132   HH12  ARG  19          2HH1      ARG  19  -5.166  23.366  14.244
  133   HH21  ARG  19          1HH2      ARG  19  -6.611  20.213  13.657
  134   HH22  ARG  19          2HH2      ARG  19  -6.590  21.566  14.700
  135    H    ALA  20           H        ALA  20  -5.812  17.540   7.427
  136    HA   ALA  20           HA       ALA  20  -6.516  19.660   5.534
  137    HB1  ALA  20           1HB      ALA  20  -6.119  16.791   4.728
  138    HB2  ALA  20           2HB      ALA  20  -5.049  18.136   4.343
  139    HB3  ALA  20           3HB      ALA  20  -6.682  18.090   3.682
  140    H    ASP  21           H        ASP  21  -8.546  19.039   4.288
  141    HA   ASP  21           HA       ASP  21 -10.697  18.773   6.152
  142    HB2  ASP  21           2HB      ASP  21 -10.718  20.348   4.249
  143    HB3  ASP  21           1HB      ASP  21 -10.667  18.999   3.129
  144    H    LEU  22           H        LEU  22  -8.857  16.537   4.680
  145    HA   LEU  22           HA       LEU  22 -10.559  14.617   3.642
  146    HB2  LEU  22           2HB      LEU  22  -8.688  13.011   4.047
  147    HB3  LEU  22           1HB      LEU  22  -8.244  14.457   3.172
  148    HG   LEU  22           HG       LEU  22  -7.415  15.321   5.477
  149   HD11  LEU  22          1HD1      LEU  22  -7.426  12.378   6.052
  150   HD12  LEU  22          2HD1      LEU  22  -8.370  13.617   6.876
  151   HD13  LEU  22          3HD1      LEU  22  -6.612  13.619   7.004
  152   HD21  LEU  22          3HD2      LEU  22  -5.959  13.119   4.039
  153   HD22  LEU  22          1HD2      LEU  22  -5.230  14.289   5.137
  154   HD23  LEU  22          2HD2      LEU  22  -5.944  14.834   3.622
  155    H    LEU  23           H        LEU  23  -9.974  15.380   6.979
  156    HA   LEU  23           HA       LEU  23 -10.798  12.948   8.143
  157    HB2  LEU  23           2HB      LEU  23 -10.848  15.765   9.185
  158    HB3  LEU  23           1HB      LEU  23 -11.201  14.355  10.154
  159    HG   LEU  23           HG       LEU  23  -8.548  14.983   8.857
  160   HD11  LEU  23          1HD1      LEU  23  -9.085  16.484  10.690
  161   HD12  LEU  23          2HD1      LEU  23  -7.807  15.359  11.163
  162   HD13  LEU  23          3HD1      LEU  23  -9.460  15.106  11.721
  163   HD21  LEU  23          3HD2      LEU  23  -7.707  13.106  10.210
  164   HD22  LEU  23          1HD2      LEU  23  -8.919  12.566   9.046
  165   HD23  LEU  23          2HD2      LEU  23  -9.351  12.761  10.745
  166    H    LYS  24           H        LYS  24 -12.493  15.650   6.819
  167    HA   LYS  24           HA       LYS  24 -14.994  15.262   8.074
  168    HB2  LYS  24           2HB      LYS  24 -14.389  17.367   7.068
  169    HB3  LYS  24           1HB      LYS  24 -14.185  16.611   5.503
  170    HG2  LYS  24           2HG      LYS  24 -16.625  16.112   5.494
  171    HG3  LYS  24           1HG      LYS  24 -16.765  17.037   6.994
  172    HD2  LYS  24           2HD      LYS  24 -15.562  18.142   4.479
  173    HD3  LYS  24           1HD      LYS  24 -17.275  18.308   4.857
  174    HE2  LYS  24           2HE      LYS  24 -16.792  19.652   6.770
  175    HE3  LYS  24           1HE      LYS  24 -15.077  19.252   6.700
  176    HZ1  LYS  24           3HZ      LYS  24 -16.444  20.725   4.522
  177    HZ2  LYS  24           1HZ      LYS  24 -14.796  20.460   4.795
  178    HZ3  LYS  24           2HZ      LYS  24 -15.643  21.492   5.828
  179    H    GLU  25           H        GLU  25 -13.642  14.240   4.987
  180    HA   GLU  25           HA       GLU  25 -15.963  12.734   4.251
  181    HB2  GLU  25           2HB      GLU  25 -14.486  13.642   2.528
  182    HB3  GLU  25           1HB      GLU  25 -13.152  12.669   3.137
  183    HG2  GLU  25           2HG      GLU  25 -14.368  10.646   2.566
  184    HG3  GLU  25           1HG      GLU  25 -15.703  11.618   1.960
  185    H    MET  26           H        MET  26 -12.953  12.100   5.883
  186    HA   MET  26           HA       MET  26 -12.882   9.333   5.784
  187    HB2  MET  26           2HB      MET  26 -11.039  10.757   6.602
  188    HB3  MET  26           1HB      MET  26 -11.970  11.114   8.047
  189    HG2  MET  26           2HG      MET  26 -11.865   8.807   8.736
  190    HG3  MET  26           1HG      MET  26 -11.031   8.369   7.247
  191    HE1  MET  26           3HE      MET  26  -7.564  10.107   7.664
  192    HE2  MET  26           1HE      MET  26  -8.975  10.776   6.849
  193    HE3  MET  26           2HE      MET  26  -8.572   9.072   6.657
  194    H    GLU  27           H        GLU  27 -14.770  11.441   7.789
  195    HA   GLU  27           HA       GLU  27 -15.826   9.684   9.674
  196    HB2  GLU  27           2HB      GLU  27 -17.172  11.958   8.213
  197    HB3  GLU  27           1HB      GLU  27 -17.832  11.163   9.631
  198    HG2  GLU  27           2HG      GLU  27 -15.187  12.582   9.567
  199    HG3  GLU  27           1HG      GLU  27 -16.701  13.322  10.084
  200    H    SER  28           H        SER  28 -16.993  10.401   6.380
  201    HA   SER  28           HA       SER  28 -19.199   8.583   6.516
  202    HB2  SER  28           2HB      SER  28 -17.994   9.966   4.125
  203    HB3  SER  28           1HB      SER  28 -19.639   9.334   4.287
  204    HG   SER  28           HG       SER  28 -19.743  10.808   6.150
  205    H    SER  29           H        SER  29 -15.898   8.365   5.611
  206    HA   SER  29           HA       SER  29 -16.264   6.026   3.961
  207    HB2  SER  29           2HB      SER  29 -14.414   7.632   3.515
  208    HB3  SER  29           1HB      SER  29 -13.713   7.237   5.081
  209    HG   SER  29           HG       SER  29 -14.196   5.014   3.593
  210    H    THR  30           H        THR  30 -16.078   6.686   7.270
  211    HA   THR  30           HA       THR  30 -15.159   3.988   7.886
  212    HB   THR  30           HB       THR  30 -15.173   6.470   9.618
  213    HG1  THR  30           1HG      THR  30 -13.596   6.832   8.305
  214   HG21  THR  30          3HG2      THR  30 -13.875   3.766  10.063
  215   HG22  THR  30          1HG2      THR  30 -15.299   4.357  10.923
  216   HG23  THR  30          2HG2      THR  30 -13.744   5.162  11.130
  217    H    GLY  31           H        GLY  31 -16.948   2.754   7.987
  218    HA2  GLY  31           2HA      GLY  31 -18.895   3.451  10.048
  219    HA3  GLY  31           1HA      GLY  31 -19.490   3.101   8.429
  220    H    THR  32           H        THR  32 -18.062   1.054   7.585
  221    HA   THR  32           HA       THR  32 -18.812  -1.086   9.423
  222    HB   THR  32           HB       THR  32 -18.220  -1.252   6.455
  223    HG1  THR  32           1HG      THR  32 -20.110  -0.448   6.082
  224   HG21  THR  32          3HG2      THR  32 -19.866  -3.010   8.301
  225   HG22  THR  32          1HG2      THR  32 -18.251  -3.390   7.701
  226   HG23  THR  32          2HG2      THR  32 -19.608  -3.279   6.580
  227    H    ALA  33           H        ALA  33 -17.251  -2.617  10.002
  228    HA   ALA  33           HA       ALA  33 -14.478  -1.980   9.614
  229    HB1  ALA  33           1HB      ALA  33 -15.274  -2.993  11.717
  230    HB2  ALA  33           2HB      ALA  33 -14.098  -4.049  10.937
  231    HB3  ALA  33           3HB      ALA  33 -15.820  -4.414  10.830
  232    HA   PRO  34           HA       PRO  34 -13.753  -4.110   5.830
  233    HB2  PRO  34           2HB      PRO  34 -11.447  -5.562   6.362
  234    HB3  PRO  34           1HB      PRO  34 -11.481  -3.856   5.918
  235    HG2  PRO  34           2HG      PRO  34 -11.277  -5.101   8.629
  236    HG3  PRO  34           1HG      PRO  34 -10.431  -3.685   7.984
  237    HD2  PRO  34           2HD      PRO  34 -12.508  -3.410   9.638
  238    HD3  PRO  34           1HD      PRO  34 -12.269  -2.291   8.283
  239    H    ALA  35           H        ALA  35 -14.327  -5.979   4.826
  240    HA   ALA  35           HA       ALA  35 -14.621  -8.430   6.404
  241    HB1  ALA  35           1HB      ALA  35 -16.699  -7.281   4.525
  242    HB2  ALA  35           2HB      ALA  35 -16.804  -7.292   6.283
  243    HB3  ALA  35           3HB      ALA  35 -16.820  -8.812   5.396
  244    H    SER  36           H        SER  36 -13.941 -10.222   5.335
  245    HA   SER  36           HA       SER  36 -13.277  -9.931   2.496
  246    HB2  SER  36           2HB      SER  36 -11.229  -9.713   3.872
  247    HB3  SER  36           1HB      SER  36 -11.600 -11.241   4.669
  248    HG   SER  36           HG       SER  36 -10.345 -10.747   2.309
  249    H    THR  37           H        THR  37 -12.387 -12.432   2.096
  250    HA   THR  37           HA       THR  37 -14.799 -14.079   2.398
  251    HB   THR  37           HB       THR  37 -14.279 -13.499   0.097
  252    HG1  THR  37           1HG      THR  37 -14.991 -15.390  -0.236
  253   HG21  THR  37          3HG2      THR  37 -11.900 -13.029   0.285
  254   HG22  THR  37          1HG2      THR  37 -12.173 -14.206  -0.996
  255   HG23  THR  37          2HG2      THR  37 -11.555 -14.734   0.568
  256    H    GLY  38           H        GLY  38 -11.989 -13.682   3.912
  257    HA2  GLY  38           2HA      GLY  38 -11.058 -15.186   5.472
  258    HA3  GLY  38           1HA      GLY  38 -11.710 -16.521   4.520
  259    H    ALA  39           H        ALA  39  -9.824 -13.728   3.544
  260    HA   ALA  39           HA       ALA  39  -8.225 -15.466   1.885
  261    HB1  ALA  39           1HB      ALA  39  -8.203 -12.467   2.132
  262    HB2  ALA  39           2HB      ALA  39  -9.106 -13.400   0.939
  263    HB3  ALA  39           3HB      ALA  39  -7.342 -13.402   0.911
  264    H    GLU  40           H        GLU  40  -8.103 -14.457   4.946
  265    HA   GLU  40           HA       GLU  40  -5.432 -13.624   5.349
  266    HB2  GLU  40           2HB      GLU  40  -5.943 -13.918   7.716
  267    HB3  GLU  40           1HB      GLU  40  -7.224 -13.058   6.874
  268    HG2  GLU  40           2HG      GLU  40  -8.446 -15.259   6.720
  269    HG3  GLU  40           1HG      GLU  40  -7.229 -15.914   7.809
  270    H    ASN  41           H        ASN  41  -6.385 -16.563   4.315
  271    HA   ASN  41           HA       ASN  41  -4.686 -18.198   5.988
  272    HB2  ASN  41           2HB      ASN  41  -5.357 -20.068   4.561
  273    HB3  ASN  41           1HB      ASN  41  -6.789 -19.164   5.023
  274   HD21  ASN  41          1HD2      ASN  41  -6.289 -20.971   2.789
  275   HD22  ASN  41          2HD2      ASN  41  -6.663 -20.117   1.352
  276    H    LEU  42           H        LEU  42  -4.579 -16.271   3.235
  277    HA   LEU  42           HA       LEU  42  -3.024 -15.662   1.748
  278    HB2  LEU  42           2HB      LEU  42  -1.260 -16.786   3.868
  279    HB3  LEU  42           1HB      LEU  42  -0.610 -15.942   2.460
  280    HG   LEU  42           HG       LEU  42  -2.387 -14.768   4.615
  281   HD11  LEU  42          1HD1      LEU  42   0.546 -14.374   4.039
  282   HD12  LEU  42          2HD1      LEU  42  -0.127 -15.260   5.405
  283   HD13  LEU  42          3HD1      LEU  42  -0.390 -13.521   5.269
  284   HD21  LEU  42          3HD2      LEU  42  -2.749 -13.703   2.449
  285   HD22  LEU  42          1HD2      LEU  42  -1.013 -13.451   2.271
  286   HD23  LEU  42          2HD2      LEU  42  -1.898 -12.619   3.548
  287    HA   PRO  43           HA       PRO  43  -2.999 -19.925  -0.103
  288    HB2  PRO  43           2HB      PRO  43  -3.439 -18.869  -2.667
  289    HB3  PRO  43           1HB      PRO  43  -4.679 -19.524  -1.602
  290    HG2  PRO  43           2HG      PRO  43  -3.888 -16.686  -2.067
  291    HG3  PRO  43           1HG      PRO  43  -5.499 -17.364  -1.766
  292    HD2  PRO  43           2HD      PRO  43  -4.147 -16.032   0.114
  293    HD3  PRO  43           1HD      PRO  43  -5.162 -17.427   0.525
  294    H    ALA  44           H        ALA  44  -1.793 -17.202  -2.088
  295    HA   ALA  44           HA       ALA  44   0.543 -18.674  -2.839
  296    HB1  ALA  44           1HB      ALA  44  -0.131 -15.770  -3.284
  297    HB2  ALA  44           2HB      ALA  44  -0.449 -17.101  -4.407
  298    HB3  ALA  44           3HB      ALA  44   1.205 -16.631  -4.039
  299    H    GLY  45           H        GLY  45  -0.166 -17.211  -0.030
  300    HA2  GLY  45           2HA      GLY  45   1.160 -16.775   1.814
  301    HA3  GLY  45           1HA      GLY  45   2.550 -17.236   0.849
  302    H    SER  46           H        SER  46   0.557 -14.768  -0.438
  303    HA   SER  46           HA       SER  46   2.134 -12.660   0.736
  304    HB2  SER  46           2HB      SER  46   2.059 -13.164  -2.253
  305    HB3  SER  46           1HB      SER  46   2.818 -11.781  -1.461
  306    HG   SER  46           HG       SER  46   3.746 -13.950  -0.309
  307    H    ALA  47           H        ALA  47   1.275 -10.508  -0.014
  308    HA   ALA  47           HA       ALA  47  -1.513 -10.569  -0.845
  309    HB1  ALA  47           1HB      ALA  47  -1.549 -10.624   1.599
  310    HB2  ALA  47           2HB      ALA  47  -2.074  -9.041   1.020
  311    HB3  ALA  47           3HB      ALA  47  -0.443  -9.255   1.656
  312    H    LEU  48           H        LEU  48  -2.169  -8.302  -1.494
  313    HA   LEU  48           HA       LEU  48   0.212  -6.826  -2.312
  314    HB2  LEU  48           2HB      LEU  48  -0.749  -6.358  -4.518
  315    HB3  LEU  48           1HB      LEU  48  -0.495  -8.055  -4.270
  316    HG   LEU  48           HG       LEU  48  -2.465  -7.784  -5.562
  317   HD11  LEU  48          1HD1      LEU  48  -3.424  -8.458  -2.825
  318   HD12  LEU  48          2HD1      LEU  48  -2.594  -9.539  -3.924
  319   HD13  LEU  48          3HD1      LEU  48  -4.184  -8.896  -4.358
  320   HD21  LEU  48          3HD2      LEU  48  -4.461  -6.529  -4.855
  321   HD22  LEU  48          1HD2      LEU  48  -3.058  -5.486  -5.088
  322   HD23  LEU  48          2HD2      LEU  48  -3.567  -5.926  -3.460
  323    H    LEU  49           H        LEU  49  -0.032  -4.549  -2.603
  324    HA   LEU  49           HA       LEU  49  -2.554  -3.555  -1.539
  325    HB2  LEU  49           2HB      LEU  49  -1.487  -1.766  -0.429
  326    HB3  LEU  49           1HB      LEU  49  -0.505  -3.151  -0.060
  327    HG   LEU  49           HG       LEU  49   0.992  -1.437  -0.313
  328   HD11  LEU  49          1HD1      LEU  49   2.326  -1.717  -2.307
  329   HD12  LEU  49          2HD1      LEU  49   1.074  -2.780  -2.957
  330   HD13  LEU  49          3HD1      LEU  49   1.929  -3.217  -1.481
  331   HD21  LEU  49          3HD2      LEU  49   1.060   0.244  -2.095
  332   HD22  LEU  49          1HD2      LEU  49  -0.444   0.269  -1.173
  333   HD23  LEU  49          2HD2      LEU  49  -0.411  -0.454  -2.783
  334    H    VAL  50           H        VAL  50  -3.501  -1.883  -2.627
  335    HA   VAL  50           HA       VAL  50  -2.171  -1.076  -5.097
  336    HB   VAL  50           HB       VAL  50  -3.765  -2.842  -5.700
  337   HG11  VAL  50          1HG1      VAL  50  -5.342  -2.685  -3.889
  338   HG12  VAL  50          2HG1      VAL  50  -6.190  -2.562  -5.433
  339   HG13  VAL  50          3HG1      VAL  50  -5.894  -1.115  -4.467
  340   HG21  VAL  50          3HG2      VAL  50  -3.421  -1.053  -7.325
  341   HG22  VAL  50          1HG2      VAL  50  -4.720  -0.116  -6.586
  342   HG23  VAL  50          2HG2      VAL  50  -5.085  -1.638  -7.399
  343    H    VAL  51           H        VAL  51  -2.243   1.031  -5.517
  344    HA   VAL  51           HA       VAL  51  -3.686   2.821  -3.703
  345    HB   VAL  51           HB       VAL  51  -2.298   3.520  -6.319
  346   HG11  VAL  51          1HG1      VAL  51  -3.760   5.254  -5.424
  347   HG12  VAL  51          2HG1      VAL  51  -2.073   5.756  -5.329
  348   HG13  VAL  51          3HG1      VAL  51  -2.908   5.196  -3.881
  349   HG21  VAL  51          3HG2      VAL  51  -1.030   3.446  -3.572
  350   HG22  VAL  51          1HG2      VAL  51  -0.279   4.085  -5.034
  351   HG23  VAL  51          2HG2      VAL  51  -0.662   2.371  -4.922
  352    H    LYS  52           H        LYS  52  -5.699   3.192  -3.952
  353    HA   LYS  52           HA       LYS  52  -6.986   2.150  -6.324
  354    HB2  LYS  52           2HB      LYS  52  -7.653   1.722  -3.859
  355    HB3  LYS  52           1HB      LYS  52  -8.376   3.324  -3.938
  356    HG2  LYS  52           2HG      LYS  52 -10.080   1.711  -4.353
  357    HG3  LYS  52           1HG      LYS  52  -9.731   2.537  -5.875
  358    HD2  LYS  52           2HD      LYS  52  -8.282   0.649  -6.550
  359    HD3  LYS  52           1HD      LYS  52  -8.662  -0.163  -5.036
  360    HE2  LYS  52           2HE      LYS  52  -9.995  -1.061  -6.838
  361    HE3  LYS  52           1HE      LYS  52 -11.027  -0.210  -5.688
  362    HZ1  LYS  52           3HZ      LYS  52 -11.149   1.652  -7.167
  363    HZ2  LYS  52           1HZ      LYS  52 -11.554   0.278  -8.019
  364    HZ3  LYS  52           2HZ      LYS  52 -10.043   0.979  -8.229
  365    H    ARG  53           H        ARG  53  -6.336   5.141  -4.696
  366    HA   ARG  53           HA       ARG  53  -7.202   6.567  -7.031
  367    HB2  ARG  53           2HB      ARG  53  -9.279   6.318  -5.609
  368    HB3  ARG  53           1HB      ARG  53  -8.481   7.299  -4.388
  369    HG2  ARG  53           2HG      ARG  53  -8.335   9.157  -5.960
  370    HG3  ARG  53           1HG      ARG  53  -9.087   8.167  -7.206
  371    HD2  ARG  53           2HD      ARG  53 -11.072   7.933  -5.726
  372    HD3  ARG  53           1HD      ARG  53 -10.327   9.081  -4.617
  373    HE   ARG  53           HE       ARG  53 -10.393  10.169  -7.198
  374   HH11  ARG  53          1HH1      ARG  53 -12.564   9.419  -4.527
  375   HH12  ARG  53          2HH1      ARG  53 -13.750  10.557  -4.968
  376   HH21  ARG  53          1HH2      ARG  53 -11.985  11.698  -7.842
  377   HH22  ARG  53          2HH2      ARG  53 -13.406  11.922  -6.923
  378    H    GLY  54           H        GLY  54  -6.071   8.374  -7.319
  379    HA2  GLY  54           2HA      GLY  54  -5.056  10.280  -5.929
  380    HA3  GLY  54           1HA      GLY  54  -4.008   8.977  -5.360
  381    HA   PRO  55           HA       PRO  55  -2.484  10.917  -9.494
  382    HB2  PRO  55           2HB      PRO  55  -0.103  11.172  -7.710
  383    HB3  PRO  55           1HB      PRO  55  -0.665  12.251  -8.996
  384    HG2  PRO  55           2HG      PRO  55  -1.086  12.918  -6.483
  385    HG3  PRO  55           1HG      PRO  55  -2.376  13.133  -7.680
  386    HD2  PRO  55           2HD      PRO  55  -2.071  11.018  -5.597
  387    HD3  PRO  55           1HD      PRO  55  -3.531  11.870  -6.144
  388    H    ASN  56           H        ASN  56  -1.132   8.605  -7.145
  389    HA   ASN  56           HA       ASN  56   0.350   7.315  -9.336
  390    HB2  ASN  56           2HB      ASN  56   1.316   7.916  -6.944
  391    HB3  ASN  56           1HB      ASN  56   0.537   6.414  -6.478
  392   HD21  ASN  56          1HD2      ASN  56   3.132   7.847  -8.178
  393   HD22  ASN  56          2HD2      ASN  56   3.999   6.404  -8.570
  394    H    ALA  57           H        ALA  57  -2.674   7.161  -8.703
  395    HA   ALA  57           HA       ALA  57  -3.362   4.658  -7.646
  396    HB1  ALA  57           1HB      ALA  57  -4.887   6.235  -9.705
  397    HB2  ALA  57           2HB      ALA  57  -4.973   6.480  -7.961
  398    HB3  ALA  57           3HB      ALA  57  -5.531   4.962  -8.669
  399    H    GLY  58           H        GLY  58  -3.876   2.724  -8.509
  400    HA2  GLY  58           2HA      GLY  58  -4.078   1.178 -10.305
  401    HA3  GLY  58           1HA      GLY  58  -3.104   2.258 -11.303
  402    H    ALA  59           H        ALA  59  -1.471   2.577  -8.722
  403    HA   ALA  59           HA       ALA  59   0.553   0.700  -9.401
  404    HB1  ALA  59           1HB      ALA  59   1.794   1.644  -7.559
  405    HB2  ALA  59           2HB      ALA  59   0.343   2.450  -6.967
  406    HB3  ALA  59           3HB      ALA  59   1.053   2.938  -8.503
  407    H    ARG  60           H        ARG  60   0.703  -1.296  -8.738
  408    HA   ARG  60           HA       ARG  60  -0.509  -2.058  -6.203
  409    HB2  ARG  60           2HB      ARG  60  -1.993  -2.631  -8.111
  410    HB3  ARG  60           1HB      ARG  60  -0.675  -3.537  -8.828
  411    HG2  ARG  60           2HG      ARG  60  -0.709  -5.081  -6.948
  412    HG3  ARG  60           1HG      ARG  60  -2.010  -4.144  -6.212
  413    HD2  ARG  60           2HD      ARG  60  -2.883  -6.108  -7.407
  414    HD3  ARG  60           1HD      ARG  60  -3.452  -4.596  -8.123
  415    HE   ARG  60           HE       ARG  60  -1.066  -5.579  -9.326
  416   HH11  ARG  60          1HH1      ARG  60  -4.607  -5.892  -9.412
  417   HH12  ARG  60          2HH1      ARG  60  -4.628  -6.480 -11.015
  418   HH21  ARG  60          1HH2      ARG  60  -1.147  -6.308 -11.531
  419   HH22  ARG  60          2HH2      ARG  60  -2.647  -6.707 -12.238
  420    H    PHE  61           H        PHE  61   0.811  -3.380  -5.066
  421    HA   PHE  61           HA       PHE  61   3.174  -4.486  -6.384
  422    HB2  PHE  61           2HB      PHE  61   3.255  -2.853  -3.832
  423    HB3  PHE  61           1HB      PHE  61   4.609  -3.724  -4.529
  424    HD1  PHE  61           1HD      PHE  61   5.658  -2.915  -6.601
  425    HD2  PHE  61           2HD      PHE  61   2.559  -0.729  -4.678
  426    HE1  PHE  61           1HE      PHE  61   6.265  -0.919  -7.892
  427    HE2  PHE  61           2HE      PHE  61   3.163   1.274  -5.966
  428    HZ   PHE  61           HZ       PHE  61   5.021   1.182  -7.577
  429    H    LEU  62           H        LEU  62   3.960  -6.322  -5.402
  430    HA   LEU  62           HA       LEU  62   2.039  -7.646  -3.671
  431    HB2  LEU  62           2HB      LEU  62   2.806  -8.729  -5.755
  432    HB3  LEU  62           1HB      LEU  62   4.449  -8.697  -5.157
  433    HG   LEU  62           HG       LEU  62   3.812 -10.229  -3.339
  434   HD11  LEU  62          1HD1      LEU  62   1.642 -11.351  -3.452
  435   HD12  LEU  62          2HD1      LEU  62   1.138 -10.228  -4.721
  436   HD13  LEU  62          3HD1      LEU  62   1.487  -9.633  -3.099
  437   HD21  LEU  62          3HD2      LEU  62   3.504 -12.214  -4.743
  438   HD22  LEU  62          1HD2      LEU  62   4.716 -11.123  -5.419
  439   HD23  LEU  62          2HD2      LEU  62   3.092 -11.178  -6.109
  440    H    LEU  63           H        LEU  63   2.443  -7.963  -1.566
  441    HA   LEU  63           HA       LEU  63   5.029  -7.140  -0.526
  442    HB2  LEU  63           2HB      LEU  63   2.462  -7.653   0.977
  443    HB3  LEU  63           1HB      LEU  63   3.975  -7.134   1.674
  444    HG   LEU  63           HG       LEU  63   2.629  -5.258   1.660
  445   HD11  LEU  63          1HD1      LEU  63   3.686  -3.673   0.155
  446   HD12  LEU  63          2HD1      LEU  63   4.379  -5.011  -0.756
  447   HD13  LEU  63          3HD1      LEU  63   4.848  -4.756   0.925
  448   HD21  LEU  63          3HD2      LEU  63   1.963  -5.679  -1.237
  449   HD22  LEU  63          1HD2      LEU  63   1.310  -4.451  -0.156
  450   HD23  LEU  63          2HD2      LEU  63   0.920  -6.153   0.103
  451    H    ASP  64           H        ASP  64   6.348  -8.763  -0.585
  452    HA   ASP  64           HA       ASP  64   5.941 -10.787   1.442
  453    HB2  ASP  64           2HB      ASP  64   6.837 -12.622   0.092
  454    HB3  ASP  64           1HB      ASP  64   5.446 -11.967  -0.748
  455    H    GLN  65           H        GLN  65   7.224  -8.255   0.899
  456    HA   GLN  65           HA       GLN  65  10.062  -8.926   1.049
  457    HB2  GLN  65           2HB      GLN  65  10.396  -6.513   0.433
  458    HB3  GLN  65           1HB      GLN  65   9.613  -7.448  -0.825
  459    HG2  GLN  65           2HG      GLN  65   7.413  -6.558   0.077
  460    HG3  GLN  65           1HG      GLN  65   8.374  -5.470   1.063
  461   HE21  GLN  65          1HE2      GLN  65   9.441  -3.733   0.084
  462   HE22  GLN  65          2HE2      GLN  65   9.069  -3.248  -1.531
  463    HA   PRO  66           HA       PRO  66   9.807  -7.896   5.279
  464    HB2  PRO  66           2HB      PRO  66  12.363  -7.006   5.718
  465    HB3  PRO  66           1HB      PRO  66  11.901  -8.705   5.612
  466    HG2  PRO  66           2HG      PRO  66  13.123  -6.947   3.526
  467    HG3  PRO  66           1HG      PRO  66  13.460  -8.645   3.899
  468    HD2  PRO  66           2HD      PRO  66  11.945  -7.874   1.813
  469    HD3  PRO  66           1HD      PRO  66  11.651  -9.388   2.693
  470    H    THR  67           H        THR  67  10.588  -5.402   2.963
  471    HA   THR  67           HA       THR  67   9.643  -3.430   4.867
  472    HB   THR  67           HB       THR  67  12.348  -3.080   3.539
  473    HG1  THR  67           1HG      THR  67  11.538  -4.086   5.998
  474   HG21  THR  67          3HG2      THR  67  12.524  -1.090   4.985
  475   HG22  THR  67          1HG2      THR  67  10.903  -1.402   5.609
  476   HG23  THR  67          2HG2      THR  67  11.127  -0.967   3.917
  477    H    THR  68           H        THR  68   8.307  -2.094   3.841
  478    HA   THR  68           HA       THR  68   8.904  -1.256   1.100
  479    HB   THR  68           HB       THR  68   6.141  -1.693   2.293
  480    HG1  THR  68           1HG      THR  68   7.392  -3.236   0.275
  481   HG21  THR  68          3HG2      THR  68   5.369  -1.405  -0.018
  482   HG22  THR  68          1HG2      THR  68   7.033  -1.148  -0.546
  483   HG23  THR  68          2HG2      THR  68   6.260   0.017   0.528
  484    H    THR  69           H        THR  69   9.454   0.885   1.333
  485    HA   THR  69           HA       THR  69   8.396   2.367   3.602
  486    HB   THR  69           HB       THR  69  10.420   3.270   1.532
  487    HG1  THR  69           1HG      THR  69  11.567   1.756   2.459
  488   HG21  THR  69          3HG2      THR  69   9.861   4.222   4.356
  489   HG22  THR  69          1HG2      THR  69   9.424   5.085   2.880
  490   HG23  THR  69          2HG2      THR  69  11.122   4.844   3.292
  491    H    ALA  70           H        ALA  70   7.000   4.105   3.418
  492    HA   ALA  70           HA       ALA  70   5.951   4.665   0.735
  493    HB1  ALA  70           1HB      ALA  70   4.384   3.437   2.179
  494    HB2  ALA  70           2HB      ALA  70   3.806   5.062   1.809
  495    HB3  ALA  70           3HB      ALA  70   4.514   4.714   3.388
  496    H    GLY  71           H        GLY  71   5.855   6.740   0.138
  497    HA2  GLY  71           2HA      GLY  71   5.319   9.005   1.377
  498    HA3  GLY  71           1HA      GLY  71   6.994   8.757   1.868
  499    H    ARG  72           H        ARG  72   7.628  10.632   0.652
  500    HA   ARG  72           HA       ARG  72   7.758  10.084  -2.235
  501    HB2  ARG  72           2HB      ARG  72   6.485  12.138  -1.524
  502    HB3  ARG  72           1HB      ARG  72   7.963  12.746  -0.786
  503    HG2  ARG  72           2HG      ARG  72   9.018  12.572  -3.059
  504    HG3  ARG  72           1HG      ARG  72   7.405  12.247  -3.694
  505    HD2  ARG  72           2HD      ARG  72   6.682  14.406  -2.583
  506    HD3  ARG  72           1HD      ARG  72   8.398  14.735  -2.326
  507    HE   ARG  72           HE       ARG  72   6.910  14.763  -4.789
  508   HH11  ARG  72          1HH1      ARG  72  10.178  14.888  -3.302
  509   HH12  ARG  72          2HH1      ARG  72  10.907  15.485  -4.714
  510   HH21  ARG  72          1HH2      ARG  72   7.998  15.682  -6.685
  511   HH22  ARG  72          2HH2      ARG  72   9.684  15.970  -6.619
  512    H    HIS  73           H        HIS  73   9.826   9.442  -2.686
  513    HA   HIS  73           HA       HIS  73  12.163  10.701  -1.742
  514    HB2  HIS  73           2HB      HIS  73  11.173   9.531   0.352
  515    HB3  HIS  73           1HB      HIS  73  11.522   8.027  -0.466
  516    HD1  HIS  73           1HD      HIS  73  12.736   8.830   2.272
  517    HD2  HIS  73           2HD      HIS  73  14.544   9.280  -1.398
  518    HE1  HIS  73           1HE      HIS  73  15.223   8.843   2.740
  519    HA   PRO  74           HA       PRO  74  13.361   7.891  -5.230
  520    HB2  PRO  74           2HB      PRO  74  16.058   7.844  -4.291
  521    HB3  PRO  74           1HB      PRO  74  15.429   8.751  -5.668
  522    HG2  PRO  74           2HG      PRO  74  16.005   9.650  -2.913
  523    HG3  PRO  74           1HG      PRO  74  15.944  10.585  -4.410
  524    HD2  PRO  74           2HD      PRO  74  14.028  10.801  -2.535
  525    HD3  PRO  74           1HD      PRO  74  13.666  10.924  -4.259
  526    H    GLU  75           H        GLU  75  14.206   7.498  -1.843
  527    HA   GLU  75           HA       GLU  75  14.737   4.667  -2.123
  528    HB2  GLU  75           2HB      GLU  75  14.882   6.550   0.221
  529    HB3  GLU  75           1HB      GLU  75  15.079   4.815   0.396
  530    HG2  GLU  75           2HG      GLU  75  16.782   6.525  -1.401
  531    HG3  GLU  75           1HG      GLU  75  17.208   6.106   0.256
  532    H    SER  76           H        SER  76  11.838   6.260  -2.045
  533    HA   SER  76           HA       SER  76  10.668   4.427  -0.123
  534    HB2  SER  76           2HB      SER  76   8.523   5.598  -0.566
  535    HB3  SER  76           1HB      SER  76   9.785   6.731  -0.086
  536    HG   SER  76           HG       SER  76   9.239   6.151  -2.776
  537    H    ASP  77           H        ASP  77  10.160   2.472  -0.736
  538    HA   ASP  77           HA       ASP  77  10.246   1.588  -3.380
  539    HB2  ASP  77           2HB      ASP  77  10.605   0.091  -1.460
  540    HB3  ASP  77           1HB      ASP  77   8.901   0.230  -1.038
  541    H    ILE  78           H        ILE  78   7.505   2.631  -1.424
  542    HA   ILE  78           HA       ILE  78   6.119   2.695  -3.967
  543    HB   ILE  78           HB       ILE  78   3.931   2.753  -2.786
  544   HG12  ILE  78          2HG1      ILE  78   5.501   2.037  -0.293
  545   HG13  ILE  78          1HG1      ILE  78   4.720   3.588  -0.590
  546   HG21  ILE  78          1HG2      ILE  78   5.609   0.326  -2.195
  547   HG22  ILE  78          2HG2      ILE  78   4.715   0.663  -3.680
  548   HG23  ILE  78          3HG2      ILE  78   3.848   0.378  -2.172
  549   HD11  ILE  78          3HD1      ILE  78   2.547   2.490  -0.647
  550   HD12  ILE  78          1HD1      ILE  78   3.381   2.185   0.875
  551   HD13  ILE  78          2HD1      ILE  78   3.326   0.933  -0.365
  552    H    PHE  79           H        PHE  79   6.044   4.520  -4.807
  553    HA   PHE  79           HA       PHE  79   6.752   6.866  -3.234
  554    HB2  PHE  79           2HB      PHE  79   8.098   6.298  -5.190
  555    HB3  PHE  79           1HB      PHE  79   6.673   6.352  -6.207
  556    HD1  PHE  79           2HD      PHE  79   8.944   8.399  -4.143
  557    HD2  PHE  79           1HD      PHE  79   5.953   8.383  -7.166
  558    HE1  PHE  79           2HE      PHE  79   9.433  10.755  -4.637
  559    HE2  PHE  79           1HE      PHE  79   6.440  10.738  -7.669
  560    HZ   PHE  79           HZ       PHE  79   8.182  11.927  -6.402
  561    H    LEU  80           H        LEU  80   5.210   8.211  -2.614
  562    HA   LEU  80           HA       LEU  80   2.797   8.520  -4.284
  563    HB2  LEU  80           2HB      LEU  80   3.050   8.842  -1.276
  564    HB3  LEU  80           1HB      LEU  80   1.619   9.197  -2.207
  565    HG   LEU  80           HG       LEU  80   1.180   7.207  -1.128
  566   HD11  LEU  80          1HD1      LEU  80   0.450   7.112  -3.388
  567   HD12  LEU  80          2HD1      LEU  80   0.936   5.503  -2.851
  568   HD13  LEU  80          3HD1      LEU  80   1.998   6.438  -3.903
  569   HD21  LEU  80          3HD2      LEU  80   3.862   6.133  -1.993
  570   HD22  LEU  80          1HD2      LEU  80   2.625   5.204  -1.146
  571   HD23  LEU  80          2HD2      LEU  80   3.380   6.587  -0.359
  572    H    ASP  81           H        ASP  81   2.750  10.459  -5.196
  573    HA   ASP  81           HA       ASP  81   4.083  12.660  -3.793
  574    HB2  ASP  81           2HB      ASP  81   5.557  12.095  -5.570
  575    HB3  ASP  81           1HB      ASP  81   4.236  12.010  -6.728
  576    H    ASP  82           H        ASP  82   2.915  14.283  -3.395
  577    HA   ASP  82           HA       ASP  82   1.202  15.728  -5.000
  578    HB2  ASP  82           2HB      ASP  82  -0.278  13.593  -4.641
  579    HB3  ASP  82           1HB      ASP  82  -0.331  14.065  -2.950
  580    H    VAL  83           H        VAL  83  -0.493  16.347  -2.545
  581    HA   VAL  83           HA       VAL  83   1.135  18.237  -1.274
  582    HB   VAL  83           HB       VAL  83  -1.310  16.873  -0.083
  583   HG11  VAL  83          1HG1      VAL  83  -0.082  18.165   1.590
  584   HG12  VAL  83          2HG1      VAL  83  -1.616  18.943   1.203
  585   HG13  VAL  83          3HG1      VAL  83  -0.112  19.575   0.533
  586   HG21  VAL  83          3HG2      VAL  83  -1.805  17.769  -2.264
  587   HG22  VAL  83          1HG2      VAL  83  -1.109  19.326  -1.808
  588   HG23  VAL  83          2HG2      VAL  83  -2.573  18.743  -1.008
  589    H    THR  84           H        THR  84   0.877  14.848  -0.708
  590    HA   THR  84           HA       THR  84   2.006  14.888   1.904
  591    HB   THR  84           HB       THR  84   1.823  12.549  -0.017
  592    HG1  THR  84           1HG      THR  84  -0.106  12.271   1.587
  593   HG21  THR  84          3HG2      THR  84   3.284  12.225   1.965
  594   HG22  THR  84          1HG2      THR  84   1.848  11.210   2.051
  595   HG23  THR  84          2HG2      THR  84   1.944  12.674   3.017
  596    H    VAL  85           H        VAL  85   3.804  16.223   1.453
  597    HA   VAL  85           HA       VAL  85   6.014  14.962   0.025
  598    HB   VAL  85           HB       VAL  85   5.830  17.777   1.149
  599   HG11  VAL  85          1HG1      VAL  85   7.840  18.216  -0.200
  600   HG12  VAL  85          2HG1      VAL  85   7.885  16.515  -0.664
  601   HG13  VAL  85          3HG1      VAL  85   8.119  16.976   1.022
  602   HG21  VAL  85          3HG2      VAL  85   5.610  18.520  -1.176
  603   HG22  VAL  85          1HG2      VAL  85   4.265  17.482  -0.706
  604   HG23  VAL  85          2HG2      VAL  85   5.565  16.842  -1.712
  605    H    SER  86           H        SER  86   6.960  13.601   1.340
  606    HA   SER  86           HA       SER  86   8.406  14.518   3.600
  607    HB2  SER  86           2HB      SER  86   6.200  12.450   3.978
  608    HB3  SER  86           1HB      SER  86   7.491  12.750   5.137
  609    HG   SER  86           HG       SER  86   6.150  15.004   4.372
  610    H    ARG  87           H        ARG  87  10.226  13.260   3.708
  611    HA   ARG  87           HA       ARG  87  10.714  11.479   1.589
  612    HB2  ARG  87           2HB      ARG  87  12.875  11.011   2.709
  613    HB3  ARG  87           1HB      ARG  87  12.544  12.719   2.504
  614    HG2  ARG  87           2HG      ARG  87  11.872  12.837   4.883
  615    HG3  ARG  87           1HG      ARG  87  12.314  11.133   5.058
  616    HD2  ARG  87           2HD      ARG  87  14.602  11.674   4.333
  617    HD3  ARG  87           1HD      ARG  87  14.082  13.340   4.142
  618    HE   ARG  87           HE       ARG  87  13.704  13.369   6.575
  619   HH11  ARG  87          1HH1      ARG  87  15.877  10.893   5.283
  620   HH12  ARG  87          2HH1      ARG  87  17.016  11.024   6.547
  621   HH21  ARG  87          1HH2      ARG  87  15.313  13.581   8.276
  622   HH22  ARG  87          2HH2      ARG  87  16.706  12.608   8.292
  623    H    ARG  88           H        ARG  88   9.527  10.974   4.760
  624    HA   ARG  88           HA       ARG  88   8.885   8.255   4.030
  625    HB2  ARG  88           2HB      ARG  88  10.283   9.058   6.592
  626    HB3  ARG  88           1HB      ARG  88   9.370   7.566   6.404
  627    HG2  ARG  88           2HG      ARG  88  10.924   6.828   4.676
  628    HG3  ARG  88           1HG      ARG  88  11.835   8.330   4.860
  629    HD2  ARG  88           2HD      ARG  88  12.469   7.795   7.064
  630    HD3  ARG  88           1HD      ARG  88  11.288   6.502   7.171
  631    HE   ARG  88           HE       ARG  88  13.719   6.419   5.512
  632   HH11  ARG  88          1HH1      ARG  88  11.275   4.846   7.520
  633   HH12  ARG  88          2HH1      ARG  88  11.956   3.319   7.527
  634   HH21  ARG  88          1HH2      ARG  88  14.769   4.240   5.478
  635   HH22  ARG  88          2HH2      ARG  88  14.020   2.975   6.347
  636    H    HIS  89           H        HIS  89   6.794   7.962   4.392
  637    HA   HIS  89           HA       HIS  89   5.377   9.753   6.226
  638    HB2  HIS  89           2HB      HIS  89   4.482   9.532   3.930
  639    HB3  HIS  89           1HB      HIS  89   4.420   7.787   4.105
  640    HD2  HIS  89           2HD      HIS  89   2.681  10.844   5.940
  641    HE1  HIS  89           1HE      HIS  89  -0.050   7.670   5.448
  642    HE2  HIS  89           2HE      HIS  89   0.414   9.839   6.621
  643    H    ALA  90           H        ALA  90   5.707   6.348   5.332
  644    HA   ALA  90           HA       ALA  90   5.683   5.477   8.083
  645    HB1  ALA  90           1HB      ALA  90   3.783   3.952   7.737
  646    HB2  ALA  90           2HB      ALA  90   3.499   4.672   6.153
  647    HB3  ALA  90           3HB      ALA  90   3.291   5.641   7.613
  648    H    GLU  91           H        GLU  91   6.111   3.103   8.096
  649    HA   GLU  91           HA       GLU  91   6.978   2.116   5.502
  650    HB2  GLU  91           2HB      GLU  91   8.906   0.940   6.510
  651    HB3  GLU  91           1HB      GLU  91   9.053   2.683   6.624
  652    HG2  GLU  91           2HG      GLU  91   8.516   2.630   8.960
  653    HG3  GLU  91           1HG      GLU  91   8.142   0.907   8.873
  654    H    PHE  92           H        PHE  92   6.555   0.046   5.060
  655    HA   PHE  92           HA       PHE  92   4.867  -1.335   7.028
  656    HB2  PHE  92           2HB      PHE  92   5.037  -1.903   4.056
  657    HB3  PHE  92           1HB      PHE  92   3.832  -2.479   5.187
  658    HD1  PHE  92           1HD      PHE  92   3.386   0.322   6.483
  659    HD2  PHE  92           2HD      PHE  92   3.510  -1.061   2.471
  660    HE1  PHE  92           1HE      PHE  92   1.898   2.168   5.803
  661    HE2  PHE  92           2HE      PHE  92   2.034   0.777   1.788
  662    HZ   PHE  92           HZ       PHE  92   1.229   2.395   3.451
  663    H    ARG  93           H        ARG  93   5.756  -3.094   7.868
  664    HA   ARG  93           HA       ARG  93   8.000  -4.282   6.405
  665    HB2  ARG  93           2HB      ARG  93   7.556  -4.287   9.396
  666    HB3  ARG  93           1HB      ARG  93   8.892  -5.041   8.551
  667    HG2  ARG  93           2HG      ARG  93   9.678  -2.852   7.807
  668    HG3  ARG  93           1HG      ARG  93   8.326  -2.085   8.647
  669    HD2  ARG  93           2HD      ARG  93  10.322  -1.962  10.012
  670    HD3  ARG  93           1HD      ARG  93   9.138  -3.029  10.763
  671    HE   ARG  93           HE       ARG  93  11.424  -4.026   9.192
  672   HH11  ARG  93          1HH1      ARG  93   9.255  -4.331  11.992
  673   HH12  ARG  93          2HH1      ARG  93  10.169  -5.542  12.736
  674   HH21  ARG  93          1HH2      ARG  93  12.633  -5.741  10.191
  675   HH22  ARG  93          2HH2      ARG  93  12.136  -6.386  11.694
  676    H    ILE  94           H        ILE  94   7.833  -6.350   5.912
  677    HA   ILE  94           HA       ILE  94   5.532  -7.808   7.026
  678    HB   ILE  94           HB       ILE  94   6.780  -8.145   4.267
  679   HG12  ILE  94          2HG1      ILE  94   4.321  -7.608   3.548
  680   HG13  ILE  94          1HG1      ILE  94   4.181  -6.956   5.173
  681   HG21  ILE  94          1HG2      ILE  94   5.032  -9.814   3.832
  682   HG22  ILE  94          2HG2      ILE  94   4.489  -9.664   5.502
  683   HG23  ILE  94          3HG2      ILE  94   6.098 -10.293   5.152
  684   HD11  ILE  94          3HD1      ILE  94   6.134  -5.995   3.096
  685   HD12  ILE  94          1HD1      ILE  94   5.915  -5.326   4.711
  686   HD13  ILE  94          2HD1      ILE  94   4.615  -5.206   3.523
  687    H    ASN  95           H        ASN  95   6.190  -9.241   8.388
  688    HA   ASN  95           HA       ASN  95   8.664 -10.698   7.852
  689    HB2  ASN  95           2HB      ASN  95   9.343  -8.843   9.268
  690    HB3  ASN  95           1HB      ASN  95   8.040  -9.193  10.395
  691   HD21  ASN  95          1HD2      ASN  95   8.310 -10.771  11.906
  692   HD22  ASN  95          2HD2      ASN  95   9.754 -11.673  12.126
  693    H    GLU  96           H        GLU  96   8.339 -12.787   8.073
  694    HA   GLU  96           HA       GLU  96   7.531 -14.801   8.682
  695    HB2  GLU  96           2HB      GLU  96   7.091 -13.354  11.293
  696    HB3  GLU  96           1HB      GLU  96   7.066 -15.102  11.092
  697    HG2  GLU  96           2HG      GLU  96   9.393 -15.060  10.379
  698    HG3  GLU  96           1HG      GLU  96   9.410 -13.309  10.535
  699    H    GLY  97           H        GLY  97   5.660 -13.215   7.304
  700    HA2  GLY  97           2HA      GLY  97   3.481 -13.578   6.618
  701    HA3  GLY  97           1HA      GLY  97   3.264 -14.621   8.011
  702    H    GLU  98           H        GLU  98   4.476 -11.788   9.170
  703    HA   GLU  98           HA       GLU  98   1.783 -10.826   9.710
  704    HB2  GLU  98           2HB      GLU  98   4.289 -10.446  11.348
  705    HB3  GLU  98           1HB      GLU  98   2.650  -9.983  11.808
  706    HG2  GLU  98           2HG      GLU  98   2.008 -12.371  11.664
  707    HG3  GLU  98           1HG      GLU  98   3.691 -12.759  11.372
  708    H    PHE  99           H        PHE  99   1.288  -8.830   9.208
  709    HA   PHE  99           HA       PHE  99   3.286  -7.268   7.736
  710    HB2  PHE  99           2HB      PHE  99   0.267  -7.006   7.743
  711    HB3  PHE  99           1HB      PHE  99   1.388  -6.257   6.618
  712    HD1  PHE  99           2HD      PHE  99   2.376  -7.587   4.804
  713    HD2  PHE  99           1HD      PHE  99  -0.415  -9.294   7.511
  714    HE1  PHE  99           2HE      PHE  99   2.068  -9.490   3.277
  715    HE2  PHE  99           1HE      PHE  99  -0.739 -11.197   5.990
  716    HZ   PHE  99           HZ       PHE  99   0.505 -11.298   3.866
  717    H    GLU 100           H        GLU 100   4.075  -5.578   8.933
  718    HA   GLU 100           HA       GLU 100   2.257  -4.370  10.885
  719    HB2  GLU 100           2HB      GLU 100   4.261  -3.744  12.225
  720    HB3  GLU 100           1HB      GLU 100   4.040  -5.482  12.095
  721    HG2  GLU 100           2HG      GLU 100   5.784  -5.604  10.411
  722    HG3  GLU 100           1HG      GLU 100   5.938  -3.847  10.451
  723    H    VAL 101           H        VAL 101   1.862  -2.311  10.684
  724    HA   VAL 101           HA       VAL 101   3.437  -0.758   8.744
  725    HB   VAL 101           HB       VAL 101   0.644  -0.285   9.842
  726   HG11  VAL 101          1HG1      VAL 101   1.713   1.835   9.416
  727   HG12  VAL 101          2HG1      VAL 101   0.511   1.535   8.153
  728   HG13  VAL 101          3HG1      VAL 101   2.224   1.302   7.819
  729   HG21  VAL 101          3HG2      VAL 101  -0.133  -0.753   7.572
  730   HG22  VAL 101          1HG2      VAL 101   0.739  -2.130   8.246
  731   HG23  VAL 101          2HG2      VAL 101   1.525  -1.079   7.067
  732    H    VAL 102           H        VAL 102   4.775   0.651   9.639
  733    HA   VAL 102           HA       VAL 102   4.084   1.642  12.299
  734    HB   VAL 102           HB       VAL 102   6.884   1.290  11.164
  735   HG11  VAL 102          1HG1      VAL 102   6.007   2.100  13.932
  736   HG12  VAL 102          2HG1      VAL 102   6.770   3.141  12.728
  737   HG13  VAL 102          3HG1      VAL 102   7.671   1.797  13.428
  738   HG21  VAL 102          3HG2      VAL 102   5.466  -0.337  13.275
  739   HG22  VAL 102          1HG2      VAL 102   7.159  -0.511  12.814
  740   HG23  VAL 102          2HG2      VAL 102   5.881  -0.882  11.652
  741    H    ASP 103           H        ASP 103   3.712   3.762  12.316
  742    HA   ASP 103           HA       ASP 103   4.255   5.506  10.081
  743    HB2  ASP 103           2HB      ASP 103   2.235   5.900  11.343
  744    HB3  ASP 103           1HB      ASP 103   3.110   5.824  12.859
  745    H    VAL 104           H        VAL 104   5.853   7.101  10.017
  746    HA   VAL 104           HA       VAL 104   8.007   6.597  11.953
  747    HB   VAL 104           HB       VAL 104   9.582   7.522  10.377
  748   HG11  VAL 104          1HG1      VAL 104   7.719   5.593   9.011
  749   HG12  VAL 104          2HG1      VAL 104   9.045   5.174  10.093
  750   HG13  VAL 104          3HG1      VAL 104   9.384   5.920   8.531
  751   HG21  VAL 104          3HG2      VAL 104   8.152   9.282   9.454
  752   HG22  VAL 104          1HG2      VAL 104   7.237   8.072   8.558
  753   HG23  VAL 104          2HG2      VAL 104   8.947   8.353   8.190
  754    H    GLY 105           H        GLY 105   5.658   8.892  11.289
  755    HA2  GLY 105           2HA      GLY 105   6.529  10.744  13.156
  756    HA3  GLY 105           1HA      GLY 105   7.046  11.294  11.570
  757    H    SER 106           H        SER 106   4.414  10.781  13.665
  758    HA   SER 106           HA       SER 106   2.226  10.859  11.942
  759    HB2  SER 106           2HB      SER 106   2.380  11.658  14.834
  760    HB3  SER 106           1HB      SER 106   0.940  11.133  13.957
  761    HG   SER 106           HG       SER 106   2.780   9.282  13.563
  762    H    LEU 107           H        LEU 107   4.236  13.217  11.939
  763    HA   LEU 107           HA       LEU 107   2.675  15.556  12.424
  764    HB2  LEU 107           2HB      LEU 107   5.146  15.140  10.744
  765    HB3  LEU 107           1HB      LEU 107   4.430  16.709  11.021
  766    HG   LEU 107           HG       LEU 107   4.912  16.284  13.512
  767   HD11  LEU 107          1HD1      LEU 107   5.345  13.906  13.431
  768   HD12  LEU 107          2HD1      LEU 107   6.771  14.778  14.003
  769   HD13  LEU 107          3HD1      LEU 107   6.712  14.175  12.350
  770   HD21  LEU 107          3HD2      LEU 107   7.221  17.048  13.277
  771   HD22  LEU 107          1HD2      LEU 107   6.132  17.888  12.174
  772   HD23  LEU 107          2HD2      LEU 107   7.183  16.611  11.568
  773    H    ASN 108           H        ASN 108   3.403  13.458   9.709
  774    HA   ASN 108           HA       ASN 108   1.701  15.050   7.985
  775    HB2  ASN 108           2HB      ASN 108   2.421  13.378   6.203
  776    HB3  ASN 108           1HB      ASN 108   3.701  14.374   6.873
  777   HD21  ASN 108          1HD2      ASN 108   5.272  12.917   6.250
  778   HD22  ASN 108          2HD2      ASN 108   5.487  11.398   7.062
  779    H    GLY 109           H        GLY 109   1.654  12.210   9.868
  780    HA2  GLY 109           2HA      GLY 109  -0.229  11.203  10.750
  781    HA3  GLY 109           1HA      GLY 109  -1.214  12.172   9.673
  782    H    THR 110           H        THR 110   0.525   9.151  10.056
  783    HA   THR 110           HA       THR 110  -0.370   8.163   7.538
  784    HB   THR 110           HB       THR 110   0.668   6.685   9.975
  785    HG1  THR 110           1HG      THR 110   2.375   7.838   9.385
  786   HG21  THR 110          3HG2      THR 110   0.526   5.849   7.066
  787   HG22  THR 110          1HG2      THR 110  -0.515   5.239   8.352
  788   HG23  THR 110          2HG2      THR 110   1.213   4.896   8.380
  789    H    TYR 111           H        TYR 111  -2.371   7.194   7.109
  790    HA   TYR 111           HA       TYR 111  -4.026   6.679   9.462
  791    HB2  TYR 111           2HB      TYR 111  -4.896   7.289   6.626
  792    HB3  TYR 111           1HB      TYR 111  -5.959   7.100   8.014
  793    HD1  TYR 111           2HD      TYR 111  -5.498   8.848   9.986
  794    HD2  TYR 111           1HD      TYR 111  -4.320   9.432   5.936
  795    HE1  TYR 111           2HE      TYR 111  -5.383  11.284  10.371
  796    HE2  TYR 111           1HE      TYR 111  -4.201  11.865   6.314
  797    HH   TYR 111           HH       TYR 111  -4.134  13.267   9.321
  798    H    VAL 112           H        VAL 112  -4.564   4.623   9.740
  799    HA   VAL 112           HA       VAL 112  -4.308   2.711   7.523
  800    HB   VAL 112           HB       VAL 112  -3.316   2.163  10.346
  801   HG11  VAL 112          1HG1      VAL 112  -2.309   0.151   9.377
  802   HG12  VAL 112          2HG1      VAL 112  -3.010   0.565   7.814
  803   HG13  VAL 112          3HG1      VAL 112  -4.062   0.178   9.173
  804   HG21  VAL 112          3HG2      VAL 112  -1.646   2.724   7.900
  805   HG22  VAL 112          1HG2      VAL 112  -1.032   2.227   9.477
  806   HG23  VAL 112          2HG2      VAL 112  -1.836   3.788   9.295
  807    H    ASN 113           H        ASN 113  -5.865   1.114   7.599
  808    HA   ASN 113           HA       ASN 113  -7.971   0.450   7.786
  809    HB2  ASN 113           2HB      ASN 113  -6.707  -0.496   9.898
  810    HB3  ASN 113           1HB      ASN 113  -7.700   0.649  10.786
  811   HD21  ASN 113          1HD2      ASN 113  -7.589  -2.257  10.729
  812   HD22  ASN 113          2HD2      ASN 113  -9.179  -2.839  10.464
  813    H    ARG 114           H        ARG 114  -7.605   3.062   7.390
  814    HA   ARG 114           HA       ARG 114  -8.666   5.029   7.187
  815    HB2  ARG 114           2HB      ARG 114 -10.923   3.300   8.061
  816    HB3  ARG 114           1HB      ARG 114 -11.175   5.028   7.858
  817    HG2  ARG 114           2HG      ARG 114 -10.435   4.885   5.551
  818    HG3  ARG 114           1HG      ARG 114 -10.117   3.163   5.756
  819    HD2  ARG 114           2HD      ARG 114 -12.824   4.264   6.355
  820    HD3  ARG 114           1HD      ARG 114 -12.343   3.970   4.689
  821    HE   ARG 114           HE       ARG 114 -12.169   1.707   5.121
  822   HH11  ARG 114          1HH1      ARG 114 -13.309   3.359   8.029
  823   HH12  ARG 114          2HH1      ARG 114 -14.259   2.056   8.596
  824   HH21  ARG 114          1HH2      ARG 114 -13.524  -0.094   5.882
  825   HH22  ARG 114          2HH2      ARG 114 -14.439   0.077   7.306
  826    H    GLU 115           H        GLU 115  -7.374   4.415   9.889
  827    HA   GLU 115           HA       GLU 115  -8.486   6.795  11.196
  828    HB2  GLU 115           2HB      GLU 115  -7.642   4.226  12.539
  829    HB3  GLU 115           1HB      GLU 115  -8.013   5.717  13.378
  830    HG2  GLU 115           2HG      GLU 115 -10.310   5.584  12.678
  831    HG3  GLU 115           1HG      GLU 115  -9.958   4.161  11.696
  832    HA   PRO 116           HA       PRO 116  -4.143   8.016  11.435
  833    HB2  PRO 116           2HB      PRO 116  -4.706   8.918  14.204
  834    HB3  PRO 116           1HB      PRO 116  -4.113   9.857  12.834
  835    HG2  PRO 116           2HG      PRO 116  -6.627  10.137  13.756
  836    HG3  PRO 116           1HG      PRO 116  -6.232  10.295  12.038
  837    HD2  PRO 116           2HD      PRO 116  -7.542   8.028  13.482
  838    HD3  PRO 116           1HD      PRO 116  -7.812   8.653  11.844
  839    H    ARG 117           H        ARG 117  -2.493   6.649  11.925
  840    HA   ARG 117           HA       ARG 117  -2.825   4.931  14.285
  841    HB2  ARG 117           2HB      ARG 117  -3.661   4.032  12.011
  842    HB3  ARG 117           1HB      ARG 117  -1.956   3.900  11.618
  843    HG2  ARG 117           2HG      ARG 117  -2.620   1.834  12.311
  844    HG3  ARG 117           1HG      ARG 117  -1.745   2.485  13.713
  845    HD2  ARG 117           2HD      ARG 117  -3.774   1.391  14.478
  846    HD3  ARG 117           1HD      ARG 117  -3.974   3.131  14.676
  847    HE   ARG 117           HE       ARG 117  -4.951   2.409  12.161
  848   HH11  ARG 117          1HH1      ARG 117  -5.860   1.933  15.557
  849   HH12  ARG 117          2HH1      ARG 117  -7.503   1.740  15.221
  850   HH21  ARG 117          1HH2      ARG 117  -7.193   2.162  11.730
  851   HH22  ARG 117          2HH2      ARG 117  -8.307   1.951  13.018
  852    H    ASN 118           H        ASN 118  -0.874   4.472  15.257
  853    HA   ASN 118           HA       ASN 118   1.517   5.717  14.116
  854    HB2  ASN 118           2HB      ASN 118   1.020   4.641  16.899
  855    HB3  ASN 118           1HB      ASN 118   2.507   5.409  16.369
  856   HD21  ASN 118          1HD2      ASN 118   2.460   7.670  15.930
  857   HD22  ASN 118          2HD2      ASN 118   1.235   8.674  16.557
  858    H    ALA 119           H        ALA 119   0.286   2.666  15.269
  859    HA   ALA 119           HA       ALA 119   2.214   1.200  13.716
  860    HB1  ALA 119           1HB      ALA 119   3.338   1.389  15.893
  861    HB2  ALA 119           2HB      ALA 119   2.792  -0.266  15.623
  862    HB3  ALA 119           3HB      ALA 119   1.889   0.797  16.703
  863    H    GLN 120           H        GLN 120   1.256  -0.609  12.960
  864    HA   GLN 120           HA       GLN 120  -1.237  -1.555  14.186
  865    HB2  GLN 120           2HB      GLN 120  -2.030   0.184  12.869
  866    HB3  GLN 120           1HB      GLN 120  -1.114  -0.303  11.446
  867    HG2  GLN 120           2HG      GLN 120  -3.404  -0.846  11.078
  868    HG3  GLN 120           1HG      GLN 120  -2.568  -2.362  11.390
  869   HE21  GLN 120          1HE2      GLN 120  -4.392  -3.389  11.998
  870   HE22  GLN 120          2HE2      GLN 120  -5.256  -3.085  13.451
  871    H    VAL 121           H        VAL 121  -1.447  -3.685  13.962
  872    HA   VAL 121           HA       VAL 121   0.169  -5.165  12.084
  873    HB   VAL 121           HB       VAL 121  -2.161  -6.109  13.821
  874   HG11  VAL 121          1HG1      VAL 121  -1.710  -7.620  11.967
  875   HG12  VAL 121          2HG1      VAL 121  -1.235  -8.365  13.493
  876   HG13  VAL 121          3HG1      VAL 121  -0.007  -7.696  12.419
  877   HG21  VAL 121          3HG2      VAL 121  -0.360  -5.223  15.219
  878   HG22  VAL 121          1HG2      VAL 121   0.802  -6.256  14.388
  879   HG23  VAL 121          2HG2      VAL 121  -0.465  -6.976  15.378
  880    H    MET 122           H        MET 122  -0.491  -5.428  10.029
  881    HA   MET 122           HA       MET 122  -2.985  -4.104   9.369
  882    HB2  MET 122           2HB      MET 122  -0.990  -3.355   8.247
  883    HB3  MET 122           1HB      MET 122  -0.654  -4.976   7.672
  884    HG2  MET 122           2HG      MET 122  -2.529  -4.893   6.179
  885    HG3  MET 122           1HG      MET 122  -3.061  -3.360   6.870
  886    HE1  MET 122           3HE      MET 122  -0.105  -5.124   4.916
  887    HE2  MET 122           1HE      MET 122   0.734  -4.234   6.190
  888    HE3  MET 122           2HE      MET 122   0.906  -3.735   4.506
  889    H    GLN 123           H        GLN 123  -4.677  -4.957   8.569
  890    HA   GLN 123           HA       GLN 123  -4.911  -7.868   8.499
  891    HB2  GLN 123           2HB      GLN 123  -7.057  -5.732   8.529
  892    HB3  GLN 123           1HB      GLN 123  -7.286  -7.455   8.768
  893    HG2  GLN 123           2HG      GLN 123  -6.060  -7.353  10.858
  894    HG3  GLN 123           1HG      GLN 123  -5.752  -5.636  10.606
  895   HE21  GLN 123          1HE2      GLN 123  -8.108  -8.012  11.437
  896   HE22  GLN 123          2HE2      GLN 123  -9.298  -6.917  12.044
  897    H    THR 124           H        THR 124  -6.102  -8.818   6.705
  898    HA   THR 124           HA       THR 124  -5.661  -7.475   4.244
  899    HB   THR 124           HB       THR 124  -5.605  -9.935   4.271
  900    HG1  THR 124           1HG      THR 124  -7.896  -9.413   2.713
  901   HG21  THR 124          3HG2      THR 124  -8.563  -9.809   4.904
  902   HG22  THR 124          1HG2      THR 124  -7.303 -10.389   5.993
  903   HG23  THR 124          2HG2      THR 124  -7.667 -11.278   4.514
  904    H    GLY 125           H        GLY 125  -7.007  -6.164   3.114
  905    HA2  GLY 125           2HA      GLY 125  -9.121  -5.320   2.533
  906    HA3  GLY 125           1HA      GLY 125  -9.752  -5.936   4.061
  907    H    ASP 126           H        ASP 126  -6.844  -4.645   4.765
  908    HA   ASP 126           HA       ASP 126  -7.986  -2.448   6.170
  909    HB2  ASP 126           2HB      ASP 126  -5.925  -3.857   6.795
  910    HB3  ASP 126           1HB      ASP 126  -5.052  -2.880   5.627
  911    H    GLU 127           H        GLU 127  -7.836  -0.271   5.690
  912    HA   GLU 127           HA       GLU 127  -6.880   0.383   2.995
  913    HB2  GLU 127           2HB      GLU 127  -9.050   1.677   4.637
  914    HB3  GLU 127           1HB      GLU 127  -8.437   2.315   3.121
  915    HG2  GLU 127           2HG      GLU 127  -9.242   0.331   1.960
  916    HG3  GLU 127           1HG      GLU 127  -9.832  -0.325   3.489
  917    H    ILE 128           H        ILE 128  -5.281   1.684   2.916
  918    HA   ILE 128           HA       ILE 128  -4.417   3.177   5.311
  919    HB   ILE 128           HB       ILE 128  -2.811   2.262   2.893
  920   HG12  ILE 128          2HG1      ILE 128  -2.798   1.163   5.713
  921   HG13  ILE 128          1HG1      ILE 128  -3.557   0.381   4.333
  922   HG21  ILE 128          1HG2      ILE 128  -1.924   4.304   3.909
  923   HG22  ILE 128          2HG2      ILE 128  -0.844   2.942   4.213
  924   HG23  ILE 128          3HG2      ILE 128  -1.911   3.525   5.491
  925   HD11  ILE 128          3HD1      ILE 128  -1.414  -0.627   4.847
  926   HD12  ILE 128          1HD1      ILE 128  -0.617   0.937   4.664
  927   HD13  ILE 128          2HD1      ILE 128  -1.367   0.160   3.269
  928    H    GLN 129           H        GLN 129  -4.356   5.296   5.143
  929    HA   GLN 129           HA       GLN 129  -4.717   6.366   2.468
  930    HB2  GLN 129           2HB      GLN 129  -6.830   6.612   3.696
  931    HB3  GLN 129           1HB      GLN 129  -6.006   7.481   4.979
  932    HG2  GLN 129           2HG      GLN 129  -5.480   9.291   3.482
  933    HG3  GLN 129           1HG      GLN 129  -6.138   8.397   2.118
  934   HE21  GLN 129          1HE2      GLN 129  -6.827  10.982   3.138
  935   HE22  GLN 129          2HE2      GLN 129  -8.522  10.944   3.495
  936    H    ILE 130           H        ILE 130  -3.262   7.598   1.833
  937    HA   ILE 130           HA       ILE 130  -1.425   8.845   3.762
  938    HB   ILE 130           HB       ILE 130  -0.928   7.966   0.885
  939   HG12  ILE 130          2HG1      ILE 130   0.133   6.798   3.472
  940   HG13  ILE 130          1HG1      ILE 130  -1.096   6.068   2.450
  941   HG21  ILE 130          1HG2      ILE 130   0.984   9.167   2.878
  942   HG22  ILE 130          2HG2      ILE 130   0.352   9.940   1.420
  943   HG23  ILE 130          3HG2      ILE 130   1.420   8.541   1.286
  944   HD11  ILE 130          3HD1      ILE 130   1.776   6.557   1.694
  945   HD12  ILE 130          1HD1      ILE 130   0.551   5.815   0.665
  946   HD13  ILE 130          2HD1      ILE 130   1.066   5.007   2.146
  947    H    GLY 131           H        GLY 131  -2.264  10.876   3.927
  948    HA2  GLY 131           2HA      GLY 131  -3.048  12.952   3.297
  949    HA3  GLY 131           1HA      GLY 131  -2.305  12.659   1.725
  950    H    LYS 132           H        LYS 132  -3.677  12.471   0.043
  951    HA   LYS 132           HA       LYS 132  -6.486  11.838   0.645
  952    HB2  LYS 132           2HB      LYS 132  -7.069  12.811  -1.501
  953    HB3  LYS 132           1HB      LYS 132  -6.097  13.951  -0.586
  954    HG2  LYS 132           2HG      LYS 132  -4.143  13.371  -1.907
  955    HG3  LYS 132           1HG      LYS 132  -5.085  12.174  -2.791
  956    HD2  LYS 132           2HD      LYS 132  -6.539  13.946  -3.635
  957    HD3  LYS 132           1HD      LYS 132  -5.592  15.147  -2.749
  958    HE2  LYS 132           2HE      LYS 132  -3.600  14.470  -4.017
  959    HE3  LYS 132           1HE      LYS 132  -4.588  13.327  -4.921
  960    HZ1  LYS 132           3HZ      LYS 132  -5.092  16.233  -4.854
  961    HZ2  LYS 132           1HZ      LYS 132  -5.794  15.109  -5.893
  962    HZ3  LYS 132           2HZ      LYS 132  -4.151  15.495  -6.028
  963    H    PHE 133           H        PHE 133  -3.742  10.319  -0.319
  964    HA   PHE 133           HA       PHE 133  -4.698   8.691  -2.481
  965    HB2  PHE 133           2HB      PHE 133  -2.373   8.317  -0.583
  966    HB3  PHE 133           1HB      PHE 133  -2.723   7.252  -1.923
  967    HD1  PHE 133           1HD      PHE 133  -1.657  10.667  -1.002
  968    HD2  PHE 133           2HD      PHE 133  -1.956   7.754  -4.080
  969    HE1  PHE 133           1HE      PHE 133  -0.135  11.995  -2.394
  970    HE2  PHE 133           2HE      PHE 133  -0.441   9.081  -5.487
  971    HZ   PHE 133           HZ       PHE 133   0.476  11.201  -4.642
  972    H    ARG 134           H        ARG 134  -5.863   6.908  -2.307
  973    HA   ARG 134           HA       ARG 134  -6.171   5.705   0.364
  974    HB2  ARG 134           2HB      ARG 134  -8.289   6.568  -0.526
  975    HB3  ARG 134           1HB      ARG 134  -8.050   5.679  -2.018
  976    HG2  ARG 134           2HG      ARG 134  -9.714   4.578  -0.643
  977    HG3  ARG 134           1HG      ARG 134  -8.284   3.563  -0.788
  978    HD2  ARG 134           2HD      ARG 134  -9.197   3.549   1.491
  979    HD3  ARG 134           1HD      ARG 134  -7.570   4.225   1.459
  980    HE   ARG 134           HE       ARG 134  -8.451   6.341   1.889
  981   HH11  ARG 134          1HH1      ARG 134 -11.045   3.843   1.973
  982   HH12  ARG 134          2HH1      ARG 134 -12.151   4.905   2.705
  983   HH21  ARG 134          1HH2      ARG 134 -10.011   7.677   3.005
  984   HH22  ARG 134          2HH2      ARG 134 -11.590   7.090   3.260
  985    H    LEU 135           H        LEU 135  -5.130   3.866   0.577
  986    HA   LEU 135           HA       LEU 135  -4.576   2.266  -1.808
  987    HB2  LEU 135           2HB      LEU 135  -2.943   2.460   0.748
  988    HB3  LEU 135           1HB      LEU 135  -2.570   1.448  -0.623
  989    HG   LEU 135           HG       LEU 135  -2.276   3.628  -1.947
  990   HD11  LEU 135          1HD1      LEU 135  -3.359   5.161  -0.436
  991   HD12  LEU 135          2HD1      LEU 135  -1.667   5.611  -0.664
  992   HD13  LEU 135          3HD1      LEU 135  -2.175   4.798   0.817
  993   HD21  LEU 135          3HD2      LEU 135   0.011   3.967  -1.093
  994   HD22  LEU 135          1HD2      LEU 135  -0.394   2.267  -1.320
  995   HD23  LEU 135          2HD2      LEU 135  -0.390   2.961   0.301
  996    H    VAL 136           H        VAL 136  -5.204   0.180  -1.678
  997    HA   VAL 136           HA       VAL 136  -6.392  -0.646   0.883
  998    HB   VAL 136           HB       VAL 136  -7.273  -1.618  -1.858
  999   HG11  VAL 136          1HG1      VAL 136  -8.561  -1.907   0.856
 1000   HG12  VAL 136          2HG1      VAL 136  -7.737  -3.176  -0.051
 1001   HG13  VAL 136          3HG1      VAL 136  -9.236  -2.486  -0.667
 1002   HG21  VAL 136          3HG2      VAL 136  -7.806   0.759  -1.673
 1003   HG22  VAL 136          1HG2      VAL 136  -8.597   0.478  -0.125
 1004   HG23  VAL 136          2HG2      VAL 136  -9.277  -0.209  -1.600
 1005    H    PHE 137           H        PHE 137  -5.645  -2.471   1.730
 1006    HA   PHE 137           HA       PHE 137  -3.619  -3.985   0.254
 1007    HB2  PHE 137           2HB      PHE 137  -2.901  -3.035   2.365
 1008    HB3  PHE 137           1HB      PHE 137  -4.291  -3.714   3.187
 1009    HD1  PHE 137           2HD      PHE 137  -1.144  -4.598   1.452
 1010    HD2  PHE 137           1HD      PHE 137  -4.199  -5.837   4.135
 1011    HE1  PHE 137           2HE      PHE 137   0.194  -6.569   2.072
 1012    HE2  PHE 137           1HE      PHE 137  -2.871  -7.802   4.756
 1013    HZ   PHE 137           HZ       PHE 137  -0.676  -8.166   3.727
 1014    H    LEU 138           H        LEU 138  -4.174  -5.976  -0.509
 1015    HA   LEU 138           HA       LEU 138  -6.431  -7.365   0.775
 1016    HB2  LEU 138           2HB      LEU 138  -5.926  -7.333  -2.210
 1017    HB3  LEU 138           1HB      LEU 138  -7.187  -8.212  -1.394
 1018    HG   LEU 138           HG       LEU 138  -8.043  -5.847  -0.701
 1019   HD11  LEU 138          1HD1      LEU 138  -7.545  -4.097  -2.327
 1020   HD12  LEU 138          2HD1      LEU 138  -6.345  -5.141  -3.084
 1021   HD13  LEU 138          3HD1      LEU 138  -6.109  -4.583  -1.428
 1022   HD21  LEU 138          3HD2      LEU 138  -8.238  -6.848  -3.539
 1023   HD22  LEU 138          1HD2      LEU 138  -9.336  -5.696  -2.776
 1024   HD23  LEU 138          2HD2      LEU 138  -9.240  -7.351  -2.178
 1025    H    ALA 139           H        ALA 139  -6.067  -9.474   1.177
 1026    HA   ALA 139           HA       ALA 139  -3.540 -10.617   0.384
 1027    HB1  ALA 139           1HB      ALA 139  -4.264 -12.545   1.730
 1028    HB2  ALA 139           2HB      ALA 139  -5.829 -11.772   1.980
 1029    HB3  ALA 139           3HB      ALA 139  -4.365 -11.037   2.638
 1030    H    GLY 140           H        GLY 140  -3.249 -12.100  -1.166
 1031    HA2  GLY 140           2HA      GLY 140  -4.127 -13.930  -2.515
 1032    HA3  GLY 140           1HA      GLY 140  -5.649 -13.045  -2.584
 1033    HA   PRO 141           HA       PRO 141  -2.296 -10.803  -5.404
 1034    HB2  PRO 141           2HB      PRO 141  -0.794 -13.168  -6.287
 1035    HB3  PRO 141           1HB      PRO 141  -0.187 -11.602  -5.737
 1036    HG2  PRO 141           2HG      PRO 141   0.086 -13.790  -4.226
 1037    HG3  PRO 141           1HG      PRO 141  -0.266 -12.212  -3.503
 1038    HD2  PRO 141           2HD      PRO 141  -2.133 -14.477  -4.077
 1039    HD3  PRO 141           1HD      PRO 141  -2.001 -13.465  -2.621
 1040    H    ALA 142           H        ALA 142  -2.269 -10.705  -7.688
 1041    HA   ALA 142           HA       ALA 142  -4.216 -12.487  -8.952
 1042    HB1  ALA 142           1HB      ALA 142  -3.131  -9.791  -9.813
 1043    HB2  ALA 142           2HB      ALA 142  -4.695 -10.071  -9.051
 1044    HB3  ALA 142           3HB      ALA 142  -4.374 -10.711 -10.663
 1045    H    GLU 143           H        GLU 143  -2.098 -13.825  -8.605
 1046    HA   GLU 143           HA       GLU 143   0.044 -13.386 -10.491
 1047    HB2  GLU 143           2HB      GLU 143   0.396 -14.288  -8.175
 1048    HB3  GLU 143           1HB      GLU 143  -0.476 -15.735  -8.649
 1049    HG2  GLU 143           2HG      GLU 143   1.842 -16.231  -8.726
 1050    HG3  GLU 143           1HG      GLU 143   1.271 -16.129 -10.389
  Start of MODEL   21
    1    H1   MET   1           1HT      MET   1  24.706 -14.826  22.097
    2    H2   MET   1           2HT      MET   1  25.908 -15.800  21.470
    3    H3   MET   1           3HT      MET   1  24.273 -16.180  21.217
    4    HA   MET   1           HA       MET   1  25.598 -13.754  20.208
    5    HB2  MET   1           2HB      MET   1  24.715 -16.238  18.711
    6    HB3  MET   1           1HB      MET   1  25.241 -14.746  17.949
    7    HG2  MET   1           2HG      MET   1  26.904 -16.533  19.708
    8    HG3  MET   1           1HG      MET   1  27.019 -16.391  17.956
    9    HE1  MET   1           2HE      MET   1  30.337 -14.704  19.222
   10    HE2  MET   1           3HE      MET   1  29.643 -15.972  18.211
   11    HE3  MET   1           1HE      MET   1  29.512 -16.074  19.966
   12    H    SER   2           H        SER   2  24.069 -12.343  20.813
   13    HA   SER   2           HA       SER   2  21.398 -12.722  19.679
   14    HB2  SER   2           2HB      SER   2  22.136 -11.418  22.310
   15    HB3  SER   2           1HB      SER   2  20.514 -11.555  21.638
   16    HG   SER   2           HG       SER   2  20.653 -13.173  23.002
   17    H    ASP   3           H        ASP   3  20.306 -10.462  19.640
   18    HA   ASP   3           HA       ASP   3  22.057  -8.575  18.333
   19    HB2  ASP   3           2HB      ASP   3  20.024  -7.267  17.880
   20    HB3  ASP   3           1HB      ASP   3  19.769  -8.947  17.435
   21    H    ASN   4           H        ASN   4  22.013  -6.292  18.989
   22    HA   ASN   4           HA       ASN   4  21.927  -6.083  21.928
   23    HB2  ASN   4           2HB      ASN   4  23.766  -4.609  21.914
   24    HB3  ASN   4           1HB      ASN   4  24.197  -5.777  20.673
   25   HD21  ASN   4          1HD2      ASN   4  24.192  -5.101  18.479
   26   HD22  ASN   4          2HD2      ASN   4  24.134  -3.433  18.049
   27    H    ASN   5           H        ASN   5  21.031  -4.222  22.791
   28    HA   ASN   5           HA       ASN   5  19.709  -2.454  20.864
   29    HB2  ASN   5           2HB      ASN   5  18.160  -3.953  22.302
   30    HB3  ASN   5           1HB      ASN   5  18.700  -2.997  23.675
   31   HD21  ASN   5          1HD2      ASN   5  16.913  -2.965  20.709
   32   HD22  ASN   5          2HD2      ASN   5  16.060  -1.486  20.975
   33    H    GLY   6           H        GLY   6  22.322  -2.688  22.348
   34    HA2  GLY   6           2HA      GLY   6  22.515  -0.569  24.213
   35    HA3  GLY   6           1HA      GLY   6  23.857  -1.319  23.344
   36    H    THR   7           H        THR   7  22.935  -0.854  20.745
   37    HA   THR   7           HA       THR   7  23.028   2.066  20.659
   38    HB   THR   7           HB       THR   7  23.679   0.060  18.484
   39    HG1  THR   7           1HG      THR   7  25.373   1.704  20.038
   40   HG21  THR   7          3HG2      THR   7  24.115   3.055  18.634
   41   HG22  THR   7          1HG2      THR   7  22.924   2.238  17.623
   42   HG23  THR   7          2HG2      THR   7  24.646   2.004  17.320
   43    HA   PRO   8           HA       PRO   8  18.845   1.347  19.035
   44    HB2  PRO   8           2HB      PRO   8  17.867   3.781  19.686
   45    HB3  PRO   8           1HB      PRO   8  17.988   2.493  20.891
   46    HG2  PRO   8           2HG      PRO   8  19.753   4.860  20.460
   47    HG3  PRO   8           1HG      PRO   8  19.245   4.098  21.975
   48    HD2  PRO   8           2HD      PRO   8  21.687   3.711  20.753
   49    HD3  PRO   8           1HD      PRO   8  20.960   2.591  21.919
   50    H    GLU   9           H        GLU   9  18.068   2.150  16.978
   51    HA   GLU   9           HA       GLU   9  19.820   4.238  15.963
   52    HB2  GLU   9           2HB      GLU   9  19.395   3.373  13.670
   53    HB3  GLU   9           1HB      GLU   9  20.271   2.262  14.701
   54    HG2  GLU   9           2HG      GLU   9  18.192   1.000  15.064
   55    HG3  GLU   9           1HG      GLU   9  17.355   2.108  13.977
   56    HA   PRO  10           HA       PRO  10  16.023   6.375  15.233
   57    HB2  PRO  10           2HB      PRO  10  16.848   8.751  16.065
   58    HB3  PRO  10           1HB      PRO  10  16.537   7.467  17.240
   59    HG2  PRO  10           2HG      PRO  10  19.121   8.579  16.308
   60    HG3  PRO  10           1HG      PRO  10  18.728   7.790  17.845
   61    HD2  PRO  10           2HD      PRO  10  19.945   6.612  15.506
   62    HD3  PRO  10           1HD      PRO  10  19.546   5.844  17.059
   63    H    GLN  11           H        GLN  11  15.688   8.367  13.917
   64    HA   GLN  11           HA       GLN  11  17.868   8.891  12.041
   65    HB2  GLN  11           2HB      GLN  11  14.950   8.434  11.358
   66    HB3  GLN  11           1HB      GLN  11  16.027   9.305  10.296
   67    HG2  GLN  11           2HG      GLN  11  15.874   7.108   9.441
   68    HG3  GLN  11           1HG      GLN  11  17.453   7.224  10.193
   69   HE21  GLN  11          1HE2      GLN  11  14.449   6.740  11.983
   70   HE22  GLN  11          2HE2      GLN  11  14.808   5.115  12.442
   71    H    VAL  12           H        VAL  12  17.543  10.986  10.947
   72    HA   VAL  12           HA       VAL  12  16.097  12.898  12.659
   73    HB   VAL  12           HB       VAL  12  18.258  13.394  10.546
   74   HG11  VAL  12          1HG1      VAL  12  18.314  15.686  11.416
   75   HG12  VAL  12          2HG1      VAL  12  17.002  15.288  12.524
   76   HG13  VAL  12          3HG1      VAL  12  16.722  15.265  10.785
   77   HG21  VAL  12          3HG2      VAL  12  19.756  13.974  12.413
   78   HG22  VAL  12          1HG2      VAL  12  19.233  12.291  12.484
   79   HG23  VAL  12          2HG2      VAL  12  18.501  13.486  13.551
   80    H    GLU  13           H        GLU  13  14.252  13.633  11.661
   81    HA   GLU  13           HA       GLU  13  13.888  12.484   9.002
   82    HB2  GLU  13           2HB      GLU  13  13.126  11.021  10.817
   83    HB3  GLU  13           1HB      GLU  13  12.046  12.277  11.380
   84    HG2  GLU  13           2HG      GLU  13  11.051  10.395  10.028
   85    HG3  GLU  13           1HG      GLU  13  10.646  12.039   9.526
   86    H    THR  14           H        THR  14  12.114  13.308   7.767
   87    HA   THR  14           HA       THR  14  11.204  15.953   8.548
   88    HB   THR  14           HB       THR  14  12.096  15.194   5.761
   89    HG1  THR  14           1HG      THR  14  13.572  15.833   7.880
   90   HG21  THR  14          3HG2      THR  14  11.386  17.864   7.004
   91   HG22  THR  14          1HG2      THR  14  10.378  16.952   5.879
   92   HG23  THR  14          2HG2      THR  14  11.923  17.610   5.343
   93    H    TPO  15           H        TPO  15   9.261  15.427   8.857
   94    HA   TPO  15           HA       TPO  15   7.560  14.341   6.657
   95    HB   TPO  15           HB       TPO  15   6.524  14.444   9.488
   96   HG21  TPO  15          1HG2      TPO  15   5.177  12.546   8.732
   97   HG22  TPO  15          2HG2      TPO  15   6.002  12.580   7.174
   98   HG23  TPO  15          3HG2      TPO  15   4.985  13.935   7.661
   99    H    SER  16           H        SER  16   5.872  15.734   5.997
  100    HA   SER  16           HA       SER  16   5.715  18.264   7.439
  101    HB2  SER  16           2HB      SER  16   4.951  17.523   4.631
  102    HB3  SER  16           1HB      SER  16   4.821  19.142   5.320
  103    HG   SER  16           HG       SER  16   7.148  17.591   4.917
  104    H    VAL  17           H        VAL  17   3.594  19.150   7.802
  105    HA   VAL  17           HA       VAL  17   1.490  17.096   7.915
  106    HB   VAL  17           HB       VAL  17   1.900  19.529   9.671
  107   HG11  VAL  17          1HG1      VAL  17  -0.461  19.069   9.404
  108   HG12  VAL  17          2HG1      VAL  17   0.062  18.659  11.039
  109   HG13  VAL  17          3HG1      VAL  17  -0.203  17.382   9.852
  110   HG21  VAL  17          3HG2      VAL  17   2.228  16.602  10.303
  111   HG22  VAL  17          1HG2      VAL  17   2.351  17.918  11.470
  112   HG23  VAL  17          2HG2      VAL  17   3.523  17.793  10.157
  113    H    PHE  18           H        PHE  18  -0.039  17.487   6.319
  114    HA   PHE  18           HA       PHE  18  -0.905  20.272   6.176
  115    HB2  PHE  18           2HB      PHE  18  -1.528  20.042   3.814
  116    HB3  PHE  18           1HB      PHE  18   0.162  19.620   4.004
  117    HD1  PHE  18           1HD      PHE  18  -3.194  18.394   3.232
  118    HD2  PHE  18           2HD      PHE  18   0.907  17.353   3.578
  119    HE1  PHE  18           1HE      PHE  18  -3.637  16.301   2.033
  120    HE2  PHE  18           2HE      PHE  18   0.471  15.252   2.387
  121    HZ   PHE  18           HZ       PHE  18  -1.805  14.720   1.616
  122    H    ARG  19           H        ARG  19  -2.933  20.632   6.741
  123    HA   ARG  19           HA       ARG  19  -4.677  18.284   6.922
  124    HB2  ARG  19           2HB      ARG  19  -4.938  20.928   8.398
  125    HB3  ARG  19           1HB      ARG  19  -5.984  19.529   8.604
  126    HG2  ARG  19           2HG      ARG  19  -4.053  18.229   9.414
  127    HG3  ARG  19           1HG      ARG  19  -3.049  19.669   9.266
  128    HD2  ARG  19           2HD      ARG  19  -3.704  19.387  11.547
  129    HD3  ARG  19           1HD      ARG  19  -4.529  20.798  10.899
  130    HE   ARG  19           HE       ARG  19  -6.522  19.377  10.696
  131   HH11  ARG  19          1HH1      ARG  19  -3.959  18.320  12.942
  132   HH12  ARG  19          2HH1      ARG  19  -5.013  17.453  13.945
  133   HH21  ARG  19          1HH2      ARG  19  -7.945  18.196  12.082
  134   HH22  ARG  19          2HH2      ARG  19  -7.344  17.365  13.454
  135    H    ALA  20           H        ALA  20  -5.476  18.195   4.966
  136    HA   ALA  20           HA       ALA  20  -6.641  20.637   3.831
  137    HB1  ALA  20           1HB      ALA  20  -6.108  19.727   1.628
  138    HB2  ALA  20           2HB      ALA  20  -5.483  18.258   2.382
  139    HB3  ALA  20           3HB      ALA  20  -4.675  19.798   2.649
  140    H    ASP  21           H        ASP  21  -7.806  19.068   1.630
  141    HA   ASP  21           HA       ASP  21 -10.443  18.926   2.637
  142    HB2  ASP  21           2HB      ASP  21  -9.685  19.678   0.344
  143    HB3  ASP  21           1HB      ASP  21  -9.407  17.995  -0.054
  144    H    LEU  22           H        LEU  22  -8.028  16.707   2.809
  145    HA   LEU  22           HA       LEU  22  -9.191  14.229   2.354
  146    HB2  LEU  22           2HB      LEU  22  -7.474  13.304   3.875
  147    HB3  LEU  22           1HB      LEU  22  -6.820  14.425   2.710
  148    HG   LEU  22           HG       LEU  22  -6.931  16.155   4.656
  149   HD11  LEU  22          1HD1      LEU  22  -6.641  15.208   6.891
  150   HD12  LEU  22          2HD1      LEU  22  -7.006  13.603   6.255
  151   HD13  LEU  22          3HD1      LEU  22  -8.237  14.860   6.224
  152   HD21  LEU  22          3HD2      LEU  22  -4.868  15.329   3.676
  153   HD22  LEU  22          1HD2      LEU  22  -4.947  13.892   4.693
  154   HD23  LEU  22          2HD2      LEU  22  -4.715  15.480   5.425
  155    H    LEU  23           H        LEU  23  -9.767  16.445   4.969
  156    HA   LEU  23           HA       LEU  23 -10.934  14.604   6.734
  157    HB2  LEU  23           2HB      LEU  23 -11.946  16.658   7.780
  158    HB3  LEU  23           1HB      LEU  23 -10.204  16.622   7.702
  159    HG   LEU  23           HG       LEU  23 -10.424  18.168   5.663
  160   HD11  LEU  23          1HD1      LEU  23 -13.219  18.520   6.720
  161   HD12  LEU  23          2HD1      LEU  23 -12.767  17.835   5.159
  162   HD13  LEU  23          3HD1      LEU  23 -12.431  19.531   5.508
  163   HD21  LEU  23          3HD2      LEU  23 -11.309  19.156   8.364
  164   HD22  LEU  23          1HD2      LEU  23 -10.682  20.167   7.063
  165   HD23  LEU  23          2HD2      LEU  23  -9.645  18.953   7.814
  166    H    LYS  24           H        LYS  24 -12.049  16.085   3.882
  167    HA   LYS  24           HA       LYS  24 -14.858  15.564   4.381
  168    HB2  LYS  24           2HB      LYS  24 -14.129  17.566   3.178
  169    HB3  LYS  24           1HB      LYS  24 -13.375  16.565   1.948
  170    HG2  LYS  24           2HG      LYS  24 -15.659  15.639   1.433
  171    HG3  LYS  24           1HG      LYS  24 -16.317  16.871   2.515
  172    HD2  LYS  24           2HD      LYS  24 -14.574  17.436   0.123
  173    HD3  LYS  24           1HD      LYS  24 -16.334  17.550   0.122
  174    HE2  LYS  24           2HE      LYS  24 -16.286  19.373   1.632
  175    HE3  LYS  24           1HE      LYS  24 -14.585  19.110   2.016
  176    HZ1  LYS  24           3HZ      LYS  24 -13.950  19.771  -0.088
  177    HZ2  LYS  24           1HZ      LYS  24 -14.986  20.966   0.458
  178    HZ3  LYS  24           2HZ      LYS  24 -15.526  19.845  -0.695
  179    H    GLU  25           H        GLU  25 -12.080  14.244   2.722
  180    HA   GLU  25           HA       GLU  25 -13.277  12.426   1.011
  181    HB2  GLU  25           2HB      GLU  25 -10.656  12.241   2.504
  182    HB3  GLU  25           1HB      GLU  25 -11.151  11.096   1.269
  183    HG2  GLU  25           2HG      GLU  25 -10.799  14.055   0.831
  184    HG3  GLU  25           1HG      GLU  25  -9.608  12.819   0.421
  185    H    MET  26           H        MET  26 -12.391  12.076   4.377
  186    HA   MET  26           HA       MET  26 -13.470   9.390   4.530
  187    HB2  MET  26           2HB      MET  26 -12.762   9.402   6.838
  188    HB3  MET  26           1HB      MET  26 -11.474  10.017   5.813
  189    HG2  MET  26           2HG      MET  26 -12.233  12.336   6.459
  190    HG3  MET  26           1HG      MET  26 -13.283  11.573   7.648
  191    HE1  MET  26           3HE      MET  26  -8.689  11.408   7.656
  192    HE2  MET  26           1HE      MET  26  -9.666  12.276   6.477
  193    HE3  MET  26           2HE      MET  26  -9.643  10.507   6.486
  194    H    GLU  27           H        GLU  27 -14.946  12.253   4.380
  195    HA   GLU  27           HA       GLU  27 -17.013  11.687   6.356
  196    HB2  GLU  27           2HB      GLU  27 -16.257  14.034   6.041
  197    HB3  GLU  27           1HB      GLU  27 -16.749  13.950   4.357
  198    HG2  GLU  27           2HG      GLU  27 -18.434  15.131   5.501
  199    HG3  GLU  27           1HG      GLU  27 -19.082  13.538   5.151
  200    H    SER  28           H        SER  28 -16.613  12.117   2.861
  201    HA   SER  28           HA       SER  28 -19.195  11.413   2.112
  202    HB2  SER  28           2HB      SER  28 -16.621  11.147   0.554
  203    HB3  SER  28           1HB      SER  28 -18.247  11.186  -0.134
  204    HG   SER  28           HG       SER  28 -18.336  13.250   1.199
  205    H    SER  29           H        SER  29 -16.290   9.327   2.467
  206    HA   SER  29           HA       SER  29 -17.727   7.002   1.669
  207    HB2  SER  29           2HB      SER  29 -15.635   5.889   2.583
  208    HB3  SER  29           1HB      SER  29 -15.376   7.046   1.275
  209    HG   SER  29           HG       SER  29 -14.088   7.124   3.389
  210    H    THR  30           H        THR  30 -16.926   8.629   4.627
  211    HA   THR  30           HA       THR  30 -17.725   8.571   6.713
  212    HB   THR  30           HB       THR  30 -19.607   6.360   5.811
  213    HG1  THR  30           1HG      THR  30 -19.539   9.057   5.316
  214   HG21  THR  30          3HG2      THR  30 -20.976   7.064   7.723
  215   HG22  THR  30          1HG2      THR  30 -19.776   8.286   8.150
  216   HG23  THR  30          2HG2      THR  30 -19.371   6.575   8.268
  217    H    GLY  31           H        GLY  31 -17.479   5.260   5.468
  218    HA2  GLY  31           2HA      GLY  31 -15.464   4.688   7.483
  219    HA3  GLY  31           1HA      GLY  31 -16.903   3.673   7.478
  220    H    THR  32           H        THR  32 -15.324   1.956   6.997
  221    HA   THR  32           HA       THR  32 -14.436   1.979   4.225
  222    HB   THR  32           HB       THR  32 -13.614   0.310   6.611
  223    HG1  THR  32           1HG      THR  32 -12.377   2.409   5.152
  224   HG21  THR  32          3HG2      THR  32 -13.420  -0.996   4.517
  225   HG22  THR  32          1HG2      THR  32 -11.827  -0.589   5.167
  226   HG23  THR  32          2HG2      THR  32 -12.483   0.312   3.800
  227    H    ALA  33           H        ALA  33 -15.199   0.476   2.805
  228    HA   ALA  33           HA       ALA  33 -17.405  -1.197   3.648
  229    HB1  ALA  33           1HB      ALA  33 -17.709  -1.555   1.227
  230    HB2  ALA  33           2HB      ALA  33 -16.267  -0.594   0.908
  231    HB3  ALA  33           3HB      ALA  33 -17.688   0.162   1.629
  232    HA   PRO  34           HA       PRO  34 -14.453  -4.554   4.161
  233    HB2  PRO  34           2HB      PRO  34 -16.919  -6.200   3.961
  234    HB3  PRO  34           1HB      PRO  34 -15.670  -6.196   5.211
  235    HG2  PRO  34           2HG      PRO  34 -18.021  -5.090   5.701
  236    HG3  PRO  34           1HG      PRO  34 -16.531  -4.294   6.241
  237    HD2  PRO  34           2HD      PRO  34 -18.250  -3.669   3.870
  238    HD3  PRO  34           1HD      PRO  34 -17.496  -2.566   5.051
  239    H    ALA  35           H        ALA  35 -13.584  -6.207   2.972
  240    HA   ALA  35           HA       ALA  35 -14.201  -6.189   0.144
  241    HB1  ALA  35           1HB      ALA  35 -12.026  -7.593   1.705
  242    HB2  ALA  35           2HB      ALA  35 -11.864  -6.054   0.858
  243    HB3  ALA  35           3HB      ALA  35 -12.156  -7.537  -0.052
  244    H    SER  36           H        SER  36 -14.256  -8.378  -0.988
  245    HA   SER  36           HA       SER  36 -16.304  -9.914   0.143
  246    HB2  SER  36           2HB      SER  36 -14.500 -10.529  -2.205
  247    HB3  SER  36           1HB      SER  36 -15.984 -11.395  -1.801
  248    HG   SER  36           HG       SER  36 -17.131  -9.505  -2.083
  249    H    THR  37           H        THR  37 -16.248 -11.397   1.576
  250    HA   THR  37           HA       THR  37 -14.125 -12.386   2.948
  251    HB   THR  37           HB       THR  37 -16.753 -13.770   2.419
  252    HG1  THR  37           1HG      THR  37 -17.687 -12.277   3.704
  253   HG21  THR  37          3HG2      THR  37 -15.153 -14.988   3.832
  254   HG22  THR  37          1HG2      THR  37 -16.521 -14.426   4.791
  255   HG23  THR  37          2HG2      THR  37 -14.979 -13.570   4.864
  256    H    GLY  38           H        GLY  38 -12.747 -14.154   2.644
  257    HA2  GLY  38           2HA      GLY  38 -12.502 -16.336   1.530
  258    HA3  GLY  38           1HA      GLY  38 -12.941 -15.484   0.043
  259    H    ALA  39           H        ALA  39 -11.649 -13.059   0.925
  260    HA   ALA  39           HA       ALA  39  -9.054 -13.577  -0.100
  261    HB1  ALA  39           1HB      ALA  39  -8.657 -11.175   0.215
  262    HB2  ALA  39           2HB      ALA  39 -10.141 -11.057   1.161
  263    HB3  ALA  39           3HB      ALA  39 -10.219 -11.470  -0.551
  264    H    GLU  40           H        GLU  40 -10.410 -13.132   3.061
  265    HA   GLU  40           HA       GLU  40  -7.898 -12.878   4.406
  266    HB2  GLU  40           2HB      GLU  40  -9.457 -13.201   6.491
  267    HB3  GLU  40           1HB      GLU  40  -9.456 -11.701   5.588
  268    HG2  GLU  40           2HG      GLU  40 -11.684 -12.440   6.208
  269    HG3  GLU  40           1HG      GLU  40 -11.502 -12.333   4.460
  270    H    ASN  41           H        ASN  41  -9.068 -15.269   2.985
  271    HA   ASN  41           HA       ASN  41  -8.497 -17.444   4.786
  272    HB2  ASN  41           2HB      ASN  41  -9.367 -17.207   1.994
  273    HB3  ASN  41           1HB      ASN  41  -8.317 -18.581   2.292
  274   HD21  ASN  41          1HD2      ASN  41  -9.040 -20.228   3.622
  275   HD22  ASN  41          2HD2      ASN  41 -10.704 -20.398   4.049
  276    H    LEU  42           H        LEU  42  -6.697 -15.329   2.867
  277    HA   LEU  42           HA       LEU  42  -4.527 -15.151   2.248
  278    HB2  LEU  42           2HB      LEU  42  -4.503 -16.362   4.915
  279    HB3  LEU  42           1HB      LEU  42  -2.949 -16.338   4.091
  280    HG   LEU  42           HG       LEU  42  -3.133 -14.484   5.637
  281   HD11  LEU  42          1HD1      LEU  42  -1.883 -14.053   3.640
  282   HD12  LEU  42          2HD1      LEU  42  -2.723 -12.590   4.152
  283   HD13  LEU  42          3HD1      LEU  42  -3.339 -13.529   2.796
  284   HD21  LEU  42          3HD2      LEU  42  -4.820 -12.712   5.375
  285   HD22  LEU  42          1HD2      LEU  42  -5.551 -14.269   5.767
  286   HD23  LEU  42          2HD2      LEU  42  -5.607 -13.662   4.114
  287    HA   PRO  43           HA       PRO  43  -4.506 -19.403   0.355
  288    HB2  PRO  43           2HB      PRO  43  -4.184 -18.492  -2.223
  289    HB3  PRO  43           1HB      PRO  43  -5.741 -18.784  -1.447
  290    HG2  PRO  43           2HG      PRO  43  -4.266 -16.206  -1.807
  291    HG3  PRO  43           1HG      PRO  43  -5.995 -16.536  -1.997
  292    HD2  PRO  43           2HD      PRO  43  -5.008 -15.347   0.189
  293    HD3  PRO  43           1HD      PRO  43  -6.382 -16.467   0.278
  294    H    ALA  44           H        ALA  44  -2.509 -16.804  -1.011
  295    HA   ALA  44           HA       ALA  44  -0.305 -18.642  -1.403
  296    HB1  ALA  44           1HB      ALA  44   0.868 -16.771  -2.414
  297    HB2  ALA  44           2HB      ALA  44  -0.390 -15.666  -1.857
  298    HB3  ALA  44           3HB      ALA  44  -0.768 -16.901  -3.059
  299    H    GLY  45           H        GLY  45  -1.246 -16.434   1.035
  300    HA2  GLY  45           2HA      GLY  45  -0.230 -16.203   3.143
  301    HA3  GLY  45           1HA      GLY  45   1.225 -16.969   2.500
  302    H    SER  46           H        SER  46   0.465 -14.874   0.250
  303    HA   SER  46           HA       SER  46   1.978 -12.668   1.434
  304    HB2  SER  46           2HB      SER  46   1.737 -13.458  -1.481
  305    HB3  SER  46           1HB      SER  46   2.791 -12.213  -0.813
  306    HG   SER  46           HG       SER  46   3.711 -14.004   0.472
  307    H    ALA  47           H        ALA  47   1.299 -10.523   0.641
  308    HA   ALA  47           HA       ALA  47  -1.421 -10.393  -0.351
  309    HB1  ALA  47           1HB      ALA  47  -1.606 -10.385   2.089
  310    HB2  ALA  47           2HB      ALA  47  -2.038  -8.811   1.418
  311    HB3  ALA  47           3HB      ALA  47  -0.463  -9.045   2.174
  312    H    LEU  48           H        LEU  48  -1.962  -8.205  -1.051
  313    HA   LEU  48           HA       LEU  48   0.342  -6.577  -1.687
  314    HB2  LEU  48           2HB      LEU  48  -0.305  -6.382  -4.035
  315    HB3  LEU  48           1HB      LEU  48   0.034  -8.037  -3.630
  316    HG   LEU  48           HG       LEU  48  -1.717  -8.059  -5.179
  317   HD11  LEU  48          1HD1      LEU  48  -3.600  -9.108  -4.120
  318   HD12  LEU  48          2HD1      LEU  48  -3.006  -8.575  -2.549
  319   HD13  LEU  48          3HD1      LEU  48  -2.050  -9.695  -3.517
  320   HD21  LEU  48          3HD2      LEU  48  -3.238  -6.053  -3.519
  321   HD22  LEU  48          1HD2      LEU  48  -3.874  -6.877  -4.945
  322   HD23  LEU  48          2HD2      LEU  48  -2.502  -5.779  -5.099
  323    H    LEU  49           H        LEU  49  -0.316  -4.419  -2.353
  324    HA   LEU  49           HA       LEU  49  -3.058  -3.886  -1.618
  325    HB2  LEU  49           2HB      LEU  49  -2.462  -1.757  -0.516
  326    HB3  LEU  49           1HB      LEU  49  -1.874  -3.158   0.339
  327    HG   LEU  49           HG       LEU  49  -0.086  -1.472  -1.417
  328   HD11  LEU  49          1HD1      LEU  49  -0.636  -1.260   1.543
  329   HD12  LEU  49          2HD1      LEU  49  -1.108  -0.077   0.323
  330   HD13  LEU  49          3HD1      LEU  49   0.598  -0.366   0.658
  331   HD21  LEU  49          3HD2      LEU  49   1.669  -2.468  -0.042
  332   HD22  LEU  49          1HD2      LEU  49   0.716  -3.729  -0.826
  333   HD23  LEU  49          2HD2      LEU  49   0.457  -3.361   0.879
  334    H    VAL  50           H        VAL  50  -4.078  -2.326  -2.655
  335    HA   VAL  50           HA       VAL  50  -2.743  -1.475  -5.119
  336    HB   VAL  50           HB       VAL  50  -4.468  -3.184  -5.527
  337   HG11  VAL  50          1HG1      VAL  50  -6.844  -2.743  -5.140
  338   HG12  VAL  50          2HG1      VAL  50  -6.421  -1.262  -4.284
  339   HG13  VAL  50          3HG1      VAL  50  -5.927  -2.824  -3.635
  340   HG21  VAL  50          3HG2      VAL  50  -5.809  -1.994  -7.199
  341   HG22  VAL  50          1HG2      VAL  50  -4.112  -1.522  -7.257
  342   HG23  VAL  50          2HG2      VAL  50  -5.298  -0.454  -6.506
  343    H    VAL  51           H        VAL  51  -2.966   0.628  -5.748
  344    HA   VAL  51           HA       VAL  51  -3.852   2.477  -3.685
  345    HB   VAL  51           HB       VAL  51  -2.863   3.135  -6.466
  346   HG11  VAL  51          1HG1      VAL  51  -2.809   4.720  -3.900
  347   HG12  VAL  51          2HG1      VAL  51  -3.926   4.961  -5.236
  348   HG13  VAL  51          3HG1      VAL  51  -2.205   5.268  -5.464
  349   HG21  VAL  51          3HG2      VAL  51  -1.168   2.755  -3.988
  350   HG22  VAL  51          1HG2      VAL  51  -0.603   3.335  -5.552
  351   HG23  VAL  51          2HG2      VAL  51  -1.206   1.689  -5.391
  352    H    LYS  52           H        LYS  52  -5.760   3.171  -3.518
  353    HA   LYS  52           HA       LYS  52  -7.785   2.460  -5.453
  354    HB2  LYS  52           2HB      LYS  52  -8.005   2.112  -3.012
  355    HB3  LYS  52           1HB      LYS  52  -7.972   3.848  -2.781
  356    HG2  LYS  52           2HG      LYS  52 -10.233   3.083  -2.633
  357    HG3  LYS  52           1HG      LYS  52 -10.059   4.002  -4.125
  358    HD2  LYS  52           2HD      LYS  52  -9.951   2.001  -5.424
  359    HD3  LYS  52           1HD      LYS  52  -9.846   1.013  -3.967
  360    HE2  LYS  52           2HE      LYS  52 -12.211   2.708  -4.755
  361    HE3  LYS  52           1HE      LYS  52 -12.094   0.967  -4.985
  362    HZ1  LYS  52           3HZ      LYS  52 -12.158   2.417  -2.377
  363    HZ2  LYS  52           1HZ      LYS  52 -11.867   0.757  -2.523
  364    HZ3  LYS  52           2HZ      LYS  52 -13.317   1.380  -3.011
  365    H    ARG  53           H        ARG  53  -6.175   5.249  -4.149
  366    HA   ARG  53           HA       ARG  53  -7.262   6.985  -6.210
  367    HB2  ARG  53           2HB      ARG  53  -8.876   7.055  -4.258
  368    HB3  ARG  53           1HB      ARG  53  -7.558   7.619  -3.251
  369    HG2  ARG  53           2HG      ARG  53  -8.927   9.493  -3.875
  370    HG3  ARG  53           1HG      ARG  53  -7.377   9.624  -4.704
  371    HD2  ARG  53           2HD      ARG  53  -8.362   8.730  -6.737
  372    HD3  ARG  53           1HD      ARG  53  -9.906   8.514  -5.918
  373    HE   ARG  53           HE       ARG  53  -9.509  11.099  -5.571
  374   HH11  ARG  53          1HH1      ARG  53  -9.237   9.091  -8.507
  375   HH12  ARG  53          2HH1      ARG  53  -9.606  10.333  -9.582
  376   HH21  ARG  53          1HH2      ARG  53 -10.032  12.852  -7.084
  377   HH22  ARG  53          2HH2      ARG  53 -10.037  12.550  -8.751
  378    H    GLY  54           H        GLY  54  -5.736   8.679  -6.579
  379    HA2  GLY  54           2HA      GLY  54  -3.970   9.988  -5.271
  380    HA3  GLY  54           1HA      GLY  54  -3.279   8.395  -5.012
  381    HA   PRO  55           HA       PRO  55  -1.588  10.134  -9.008
  382    HB2  PRO  55           2HB      PRO  55   1.026   9.494  -7.903
  383    HB3  PRO  55           1HB      PRO  55   0.424  11.055  -8.458
  384    HG2  PRO  55           2HG      PRO  55   0.942  10.478  -5.840
  385    HG3  PRO  55           1HG      PRO  55  -0.246  11.677  -6.373
  386    HD2  PRO  55           2HD      PRO  55  -0.662   8.905  -5.366
  387    HD3  PRO  55           1HD      PRO  55  -1.654  10.357  -5.121
  388    H    ASN  56           H        ASN  56  -0.683   7.541  -6.915
  389    HA   ASN  56           HA       ASN  56   0.343   5.812  -8.999
  390    HB2  ASN  56           2HB      ASN  56  -0.154   5.268  -6.072
  391    HB3  ASN  56           1HB      ASN  56   0.893   4.357  -7.150
  392   HD21  ASN  56          1HD2      ASN  56   2.979   5.119  -7.504
  393   HD22  ASN  56          2HD2      ASN  56   3.638   6.416  -6.596
  394    H    ALA  57           H        ALA  57  -2.705   6.672  -8.455
  395    HA   ALA  57           HA       ALA  57  -4.104   4.437  -7.508
  396    HB1  ALA  57           1HB      ALA  57  -5.101   6.673  -7.707
  397    HB2  ALA  57           2HB      ALA  57  -6.094   5.426  -8.468
  398    HB3  ALA  57           3HB      ALA  57  -5.107   6.495  -9.461
  399    H    GLY  58           H        GLY  58  -4.704   2.604  -8.305
  400    HA2  GLY  58           2HA      GLY  58  -5.457   1.206 -10.061
  401    HA3  GLY  58           1HA      GLY  58  -4.541   2.190 -11.196
  402    H    ALA  59           H        ALA  59  -2.290   2.139  -9.090
  403    HA   ALA  59           HA       ALA  59  -1.084  -0.267 -10.156
  404    HB1  ALA  59           1HB      ALA  59   0.112   1.875  -8.390
  405    HB2  ALA  59           2HB      ALA  59   0.212   1.835 -10.148
  406    HB3  ALA  59           3HB      ALA  59   0.996   0.578  -9.193
  407    H    ARG  60           H        ARG  60   0.020  -1.766  -8.762
  408    HA   ARG  60           HA       ARG  60  -0.925  -1.895  -6.011
  409    HB2  ARG  60           2HB      ARG  60  -1.524  -4.260  -6.278
  410    HB3  ARG  60           1HB      ARG  60  -2.494  -3.279  -7.368
  411    HG2  ARG  60           2HG      ARG  60  -0.997  -3.862  -9.213
  412    HG3  ARG  60           1HG      ARG  60  -0.046  -4.857  -8.121
  413    HD2  ARG  60           2HD      ARG  60  -2.001  -6.302  -7.748
  414    HD3  ARG  60           1HD      ARG  60  -2.942  -5.302  -8.860
  415    HE   ARG  60           HE       ARG  60  -0.479  -6.307  -9.920
  416   HH11  ARG  60          1HH1      ARG  60  -3.897  -7.212  -9.447
  417   HH12  ARG  60          2HH1      ARG  60  -3.985  -8.114 -10.887
  418   HH21  ARG  60          1HH2      ARG  60  -0.651  -7.568 -11.909
  419   HH22  ARG  60          2HH2      ARG  60  -2.119  -8.331 -12.291
  420    H    PHE  61           H        PHE  61   0.490  -3.196  -4.728
  421    HA   PHE  61           HA       PHE  61   2.748  -4.388  -6.027
  422    HB2  PHE  61           2HB      PHE  61   4.438  -3.263  -4.589
  423    HB3  PHE  61           1HB      PHE  61   3.638  -2.148  -5.678
  424    HD1  PHE  61           1HD      PHE  61   1.925  -0.557  -4.741
  425    HD2  PHE  61           2HD      PHE  61   4.407  -2.965  -2.254
  426    HE1  PHE  61           1HE      PHE  61   1.488   0.952  -2.847
  427    HE2  PHE  61           2HE      PHE  61   3.967  -1.460  -0.357
  428    HZ   PHE  61           HZ       PHE  61   2.507   0.499  -0.653
  429    H    LEU  62           H        LEU  62   3.731  -5.973  -4.835
  430    HA   LEU  62           HA       LEU  62   2.142  -6.803  -2.529
  431    HB2  LEU  62           2HB      LEU  62   2.598  -9.125  -3.010
  432    HB3  LEU  62           1HB      LEU  62   1.884  -8.373  -4.411
  433    HG   LEU  62           HG       LEU  62   4.860  -8.866  -4.210
  434   HD11  LEU  62          1HD1      LEU  62   4.439 -10.904  -5.512
  435   HD12  LEU  62          2HD1      LEU  62   2.702 -10.658  -5.310
  436   HD13  LEU  62          3HD1      LEU  62   3.716 -10.988  -3.905
  437   HD21  LEU  62          3HD2      LEU  62   4.145  -7.305  -5.979
  438   HD22  LEU  62          1HD2      LEU  62   2.983  -8.501  -6.551
  439   HD23  LEU  62          2HD2      LEU  62   4.710  -8.826  -6.658
  440    H    LEU  63           H        LEU  63   3.117  -7.653  -0.761
  441    HA   LEU  63           HA       LEU  63   5.735  -6.562  -0.311
  442    HB2  LEU  63           2HB      LEU  63   3.913  -8.108   1.532
  443    HB3  LEU  63           1HB      LEU  63   5.430  -7.389   2.015
  444    HG   LEU  63           HG       LEU  63   3.787  -5.957   2.839
  445   HD11  LEU  63          1HD1      LEU  63   4.697  -4.711   0.273
  446   HD12  LEU  63          2HD1      LEU  63   5.558  -4.719   1.812
  447   HD13  LEU  63          3HD1      LEU  63   4.033  -3.851   1.663
  448   HD21  LEU  63          3HD2      LEU  63   2.395  -6.019   0.162
  449   HD22  LEU  63          1HD2      LEU  63   1.911  -5.039   1.544
  450   HD23  LEU  63          2HD2      LEU  63   1.843  -6.798   1.643
  451    H    ASP  64           H        ASP  64   7.319  -7.620  -1.140
  452    HA   ASP  64           HA       ASP  64   7.582 -10.554  -0.784
  453    HB2  ASP  64           2HB      ASP  64   7.445  -9.888  -3.145
  454    HB3  ASP  64           1HB      ASP  64   8.718  -8.700  -2.904
  455    H    GLN  65           H        GLN  65   8.678  -7.535   0.037
  456    HA   GLN  65           HA       GLN  65  11.345  -8.427   0.724
  457    HB2  GLN  65           2HB      GLN  65  11.986  -6.038   0.766
  458    HB3  GLN  65           1HB      GLN  65  11.472  -6.541  -0.806
  459    HG2  GLN  65           2HG      GLN  65   9.835  -4.871   1.132
  460    HG3  GLN  65           1HG      GLN  65  10.808  -4.223  -0.166
  461   HE21  GLN  65          1HE2      GLN  65   9.156  -3.196  -1.322
  462   HE22  GLN  65          2HE2      GLN  65   7.844  -4.061  -2.009
  463    HA   PRO  66           HA       PRO  66  10.481  -8.173   5.030
  464    HB2  PRO  66           2HB      PRO  66  13.023  -6.708   5.413
  465    HB3  PRO  66           1HB      PRO  66  12.496  -8.246   6.106
  466    HG2  PRO  66           2HG      PRO  66  14.345  -8.174   4.188
  467    HG3  PRO  66           1HG      PRO  66  13.110  -9.448   4.224
  468    HD2  PRO  66           2HD      PRO  66  13.262  -7.002   2.507
  469    HD3  PRO  66           1HD      PRO  66  12.784  -8.655   2.084
  470    H    THR  67           H        THR  67  11.475  -5.171   3.459
  471    HA   THR  67           HA       THR  67   9.641  -3.736   5.187
  472    HB   THR  67           HB       THR  67  12.570  -2.915   5.085
  473    HG1  THR  67           1HG      THR  67  11.203  -4.552   6.717
  474   HG21  THR  67          3HG2      THR  67  10.227  -1.686   6.564
  475   HG22  THR  67          1HG2      THR  67  11.034  -0.986   5.160
  476   HG23  THR  67          2HG2      THR  67  11.907  -1.157   6.682
  477    H    THR  68           H        THR  68   8.522  -2.445   3.948
  478    HA   THR  68           HA       THR  68   9.677  -1.403   1.450
  479    HB   THR  68           HB       THR  68   6.767  -1.615   2.215
  480    HG1  THR  68           1HG      THR  68   7.867  -3.428   0.418
  481   HG21  THR  68          3HG2      THR  68   8.175  -1.387  -0.440
  482   HG22  THR  68          1HG2      THR  68   7.306  -0.094   0.388
  483   HG23  THR  68          2HG2      THR  68   6.430  -1.509  -0.203
  484    H    THR  69           H        THR  69  10.302   0.730   1.817
  485    HA   THR  69           HA       THR  69   8.774   2.344   3.691
  486    HB   THR  69           HB       THR  69  11.128   3.145   1.959
  487    HG1  THR  69           1HG      THR  69  12.114   1.807   3.269
  488   HG21  THR  69          3HG2      THR  69   9.966   4.367   4.468
  489   HG22  THR  69          1HG2      THR  69   9.823   5.027   2.841
  490   HG23  THR  69          2HG2      THR  69  11.403   4.943   3.625
  491    H    ALA  70           H        ALA  70   7.269   3.868   3.045
  492    HA   ALA  70           HA       ALA  70   7.096   4.383   0.176
  493    HB1  ALA  70           1HB      ALA  70   5.388   2.764   0.841
  494    HB2  ALA  70           2HB      ALA  70   4.686   4.290   0.307
  495    HB3  ALA  70           3HB      ALA  70   4.768   3.914   2.029
  496    H    GLY  71           H        GLY  71   6.845   6.395  -0.408
  497    HA2  GLY  71           2HA      GLY  71   5.458   8.448   0.528
  498    HA3  GLY  71           1HA      GLY  71   6.862   8.476   1.589
  499    H    ARG  72           H        ARG  72   7.438  10.449   0.767
  500    HA   ARG  72           HA       ARG  72   8.193  10.831  -1.986
  501    HB2  ARG  72           2HB      ARG  72   7.270  12.729  -0.768
  502    HB3  ARG  72           1HB      ARG  72   8.440  12.546   0.516
  503    HG2  ARG  72           2HG      ARG  72   8.954  14.496  -0.795
  504    HG3  ARG  72           1HG      ARG  72  10.206  13.290  -1.022
  505    HD2  ARG  72           2HD      ARG  72   9.695  14.378  -3.127
  506    HD3  ARG  72           1HD      ARG  72   9.221  12.689  -3.194
  507    HE   ARG  72           HE       ARG  72   7.089  13.346  -3.581
  508   HH11  ARG  72          1HH1      ARG  72   8.692  16.190  -2.119
  509   HH12  ARG  72          2HH1      ARG  72   7.442  17.248  -2.547
  510   HH21  ARG  72          1HH2      ARG  72   5.480  14.835  -4.211
  511   HH22  ARG  72          2HH2      ARG  72   5.555  16.466  -3.731
  512    H    HIS  73           H        HIS  73  10.399  11.237  -2.674
  513    HA   HIS  73           HA       HIS  73  12.634  11.053  -2.727
  514    HB2  HIS  73           2HB      HIS  73  12.504   9.738   0.018
  515    HB3  HIS  73           1HB      HIS  73  13.928   9.709  -1.004
  516    HD1  HIS  73           1HD      HIS  73  15.304  10.928   0.800
  517    HD2  HIS  73           2HD      HIS  73  12.056  13.094  -0.635
  518    HE1  HIS  73           1HE      HIS  73  15.620  13.277   1.620
  519    HA   PRO  74           HA       PRO  74  12.299   7.212  -4.787
  520    HB2  PRO  74           2HB      PRO  74  14.678   7.318  -6.111
  521    HB3  PRO  74           1HB      PRO  74  13.251   8.225  -6.619
  522    HG2  PRO  74           2HG      PRO  74  15.663   9.150  -5.141
  523    HG3  PRO  74           1HG      PRO  74  14.700   9.994  -6.358
  524    HD2  PRO  74           2HD      PRO  74  14.511  10.455  -3.661
  525    HD3  PRO  74           1HD      PRO  74  13.204  10.760  -4.823
  526    H    GLU  75           H        GLU  75  14.264   7.877  -2.236
  527    HA   GLU  75           HA       GLU  75  15.871   5.479  -2.287
  528    HB2  GLU  75           2HB      GLU  75  16.586   6.083  -0.046
  529    HB3  GLU  75           1HB      GLU  75  16.627   7.522  -1.051
  530    HG2  GLU  75           2HG      GLU  75  14.407   8.154  -0.084
  531    HG3  GLU  75           1HG      GLU  75  14.556   6.778   0.984
  532    H    SER  76           H        SER  76  12.737   6.499  -1.250
  533    HA   SER  76           HA       SER  76  12.189   4.336   0.468
  534    HB2  SER  76           2HB      SER  76  10.350   6.211  -1.052
  535    HB3  SER  76           1HB      SER  76   9.905   5.221   0.346
  536    HG   SER  76           HG       SER  76  10.597   7.591   0.622
  537    H    ASP  77           H        ASP  77  11.436   2.387  -0.082
  538    HA   ASP  77           HA       ASP  77  11.982   1.323  -2.571
  539    HB2  ASP  77           2HB      ASP  77  11.848   0.013  -0.475
  540    HB3  ASP  77           1HB      ASP  77  10.090   0.142  -0.534
  541    H    ILE  78           H        ILE  78   8.857   2.439  -1.349
  542    HA   ILE  78           HA       ILE  78   7.889   2.258  -4.103
  543    HB   ILE  78           HB       ILE  78   6.252   1.999  -1.552
  544   HG12  ILE  78          2HG1      ILE  78   7.413  -0.072  -2.163
  545   HG13  ILE  78          1HG1      ILE  78   5.680  -0.241  -2.374
  546   HG21  ILE  78          1HG2      ILE  78   5.274   2.057  -4.407
  547   HG22  ILE  78          2HG2      ILE  78   5.011   3.305  -3.194
  548   HG23  ILE  78          3HG2      ILE  78   4.284   1.711  -2.990
  549   HD11  ILE  78          3HD1      ILE  78   7.712   0.184  -4.563
  550   HD12  ILE  78          1HD1      ILE  78   5.966   0.065  -4.792
  551   HD13  ILE  78          2HD1      ILE  78   6.869  -1.315  -4.175
  552    H    PHE  79           H        PHE  79   7.407   4.124  -4.989
  553    HA   PHE  79           HA       PHE  79   7.647   6.481  -3.311
  554    HB2  PHE  79           2HB      PHE  79   9.127   6.300  -5.283
  555    HB3  PHE  79           1HB      PHE  79   7.714   6.252  -6.327
  556    HD1  PHE  79           1HD      PHE  79   9.723   8.353  -4.097
  557    HD2  PHE  79           2HD      PHE  79   6.502   8.251  -6.867
  558    HE1  PHE  79           1HE      PHE  79   9.747  10.801  -4.214
  559    HE2  PHE  79           2HE      PHE  79   6.519  10.707  -6.986
  560    HZ   PHE  79           HZ       PHE  79   8.147  11.986  -5.654
  561    H    LEU  80           H        LEU  80   5.830   7.138  -2.542
  562    HA   LEU  80           HA       LEU  80   3.396   7.269  -4.238
  563    HB2  LEU  80           2HB      LEU  80   3.632   7.298  -1.207
  564    HB3  LEU  80           1HB      LEU  80   2.151   7.338  -2.139
  565    HG   LEU  80           HG       LEU  80   4.028   4.985  -1.929
  566   HD11  LEU  80          1HD1      LEU  80   1.286   5.455  -0.770
  567   HD12  LEU  80          2HD1      LEU  80   2.797   5.436   0.131
  568   HD13  LEU  80          3HD1      LEU  80   2.220   3.964  -0.648
  569   HD21  LEU  80          3HD2      LEU  80   2.901   5.053  -4.099
  570   HD22  LEU  80          1HD2      LEU  80   1.344   5.254  -3.294
  571   HD23  LEU  80          2HD2      LEU  80   2.252   3.754  -3.101
  572    H    ASP  81           H        ASP  81   3.072   9.307  -4.870
  573    HA   ASP  81           HA       ASP  81   4.841  11.303  -3.790
  574    HB2  ASP  81           2HB      ASP  81   4.364  11.233  -6.201
  575    HB3  ASP  81           1HB      ASP  81   2.689  11.662  -5.873
  576    H    ASP  82           H        ASP  82   4.465  12.438  -2.088
  577    HA   ASP  82           HA       ASP  82   1.747  12.795  -1.118
  578    HB2  ASP  82           2HB      ASP  82   3.436  12.050   0.531
  579    HB3  ASP  82           1HB      ASP  82   4.408  13.478   0.199
  580    H    VAL  83           H        VAL  83   1.124  14.939  -0.330
  581    HA   VAL  83           HA       VAL  83   1.458  16.935  -2.342
  582    HB   VAL  83           HB       VAL  83   0.211  17.104   0.422
  583   HG11  VAL  83          1HG1      VAL  83  -0.924  19.120  -0.369
  584   HG12  VAL  83          2HG1      VAL  83  -0.044  19.024  -1.893
  585   HG13  VAL  83          3HG1      VAL  83   0.827  19.331  -0.390
  586   HG21  VAL  83          3HG2      VAL  83  -0.879  15.509  -1.032
  587   HG22  VAL  83          1HG2      VAL  83  -1.024  16.730  -2.294
  588   HG23  VAL  83          2HG2      VAL  83  -1.904  16.921  -0.778
  589    H    THR  84           H        THR  84   2.882  16.333   0.795
  590    HA   THR  84           HA       THR  84   4.480  18.745   0.465
  591    HB   THR  84           HB       THR  84   4.677  18.633   2.971
  592    HG1  THR  84           1HG      THR  84   3.289  16.322   2.661
  593   HG21  THR  84          3HG2      THR  84   1.914  19.054   1.828
  594   HG22  THR  84          1HG2      THR  84   3.202  20.257   1.900
  595   HG23  THR  84          2HG2      THR  84   2.474  19.653   3.389
  596    H    VAL  85           H        VAL  85   6.468  18.270   2.258
  597    HA   VAL  85           HA       VAL  85   7.807  16.022   1.038
  598    HB   VAL  85           HB       VAL  85   8.844  17.876   3.210
  599   HG11  VAL  85          1HG1      VAL  85  11.072  17.108   2.511
  600   HG12  VAL  85          2HG1      VAL  85  10.321  16.001   1.363
  601   HG13  VAL  85          3HG1      VAL  85  10.069  15.779   3.095
  602   HG21  VAL  85          3HG2      VAL  85  10.059  19.048   1.421
  603   HG22  VAL  85          1HG2      VAL  85   8.311  19.167   1.208
  604   HG23  VAL  85          2HG2      VAL  85   9.242  18.041   0.226
  605    H    SER  86           H        SER  86   6.771  14.296   1.803
  606    HA   SER  86           HA       SER  86   7.322  13.646   4.585
  607    HB2  SER  86           2HB      SER  86   4.909  12.769   2.959
  608    HB3  SER  86           1HB      SER  86   5.256  12.307   4.627
  609    HG   SER  86           HG       SER  86   4.091  14.538   3.658
  610    H    ARG  87           H        ARG  87   9.193  12.802   3.986
  611    HA   ARG  87           HA       ARG  87   9.416  10.957   1.804
  612    HB2  ARG  87           2HB      ARG  87  11.803  10.818   2.525
  613    HB3  ARG  87           1HB      ARG  87  11.254  12.469   2.245
  614    HG2  ARG  87           2HG      ARG  87  10.877  12.698   4.659
  615    HG3  ARG  87           1HG      ARG  87  11.543  11.090   4.880
  616    HD2  ARG  87           2HD      ARG  87  13.616  12.001   3.720
  617    HD3  ARG  87           1HD      ARG  87  12.910  13.601   4.025
  618    HE   ARG  87           HE       ARG  87  12.592  12.274   6.314
  619   HH11  ARG  87          1HH1      ARG  87  15.319  13.803   4.712
  620   HH12  ARG  87          2HH1      ARG  87  16.514  13.129   5.716
  621   HH21  ARG  87          1HH2      ARG  87  14.227  11.213   7.635
  622   HH22  ARG  87          2HH2      ARG  87  15.873  11.655   7.492
  623    H    ARG  88           H        ARG  88   9.646  10.707   5.350
  624    HA   ARG  88           HA       ARG  88   9.100   7.860   5.080
  625    HB2  ARG  88           2HB      ARG  88  10.259   9.525   7.315
  626    HB3  ARG  88           1HB      ARG  88   9.578   7.938   7.619
  627    HG2  ARG  88           2HG      ARG  88  11.756   8.347   5.600
  628    HG3  ARG  88           1HG      ARG  88  12.110   8.145   7.317
  629    HD2  ARG  88           2HD      ARG  88  10.955   5.994   7.315
  630    HD3  ARG  88           1HD      ARG  88  10.559   6.198   5.609
  631    HE   ARG  88           HE       ARG  88  13.098   6.345   5.376
  632   HH11  ARG  88          1HH1      ARG  88  11.470   4.121   7.736
  633   HH12  ARG  88          2HH1      ARG  88  12.658   2.951   7.622
  634   HH21  ARG  88          1HH2      ARG  88  14.732   4.655   5.278
  635   HH22  ARG  88          2HH2      ARG  88  14.572   3.254   6.227
  636    H    HIS  89           H        HIS  89   6.951   8.025   4.645
  637    HA   HIS  89           HA       HIS  89   5.378   9.278   6.762
  638    HB2  HIS  89           2HB      HIS  89   4.647   9.887   4.500
  639    HB3  HIS  89           1HB      HIS  89   4.522   8.191   4.052
  640    HD2  HIS  89           2HD      HIS  89   2.615  10.661   6.573
  641    HE1  HIS  89           1HE      HIS  89   0.085   7.548   5.337
  642    HE2  HIS  89           2HE      HIS  89   0.528   9.301   7.033
  643    H    ALA  90           H        ALA  90   5.624   6.188   4.943
  644    HA   ALA  90           HA       ALA  90   4.978   4.855   7.441
  645    HB1  ALA  90           1HB      ALA  90   2.829   5.178   6.307
  646    HB2  ALA  90           2HB      ALA  90   3.269   3.471   6.411
  647    HB3  ALA  90           3HB      ALA  90   3.458   4.338   4.888
  648    H    GLU  91           H        GLU  91   5.831   2.906   7.663
  649    HA   GLU  91           HA       GLU  91   7.216   1.777   5.362
  650    HB2  GLU  91           2HB      GLU  91   8.940   0.837   6.958
  651    HB3  GLU  91           1HB      GLU  91   8.983   2.579   6.780
  652    HG2  GLU  91           2HG      GLU  91   7.810   2.813   8.930
  653    HG3  GLU  91           1HG      GLU  91   7.778   1.058   9.086
  654    H    PHE  92           H        PHE  92   6.932  -0.289   4.956
  655    HA   PHE  92           HA       PHE  92   4.917  -1.712   6.559
  656    HB2  PHE  92           2HB      PHE  92   5.887  -2.307   3.742
  657    HB3  PHE  92           1HB      PHE  92   4.573  -3.089   4.582
  658    HD1  PHE  92           2HD      PHE  92   5.604   0.235   3.234
  659    HD2  PHE  92           1HD      PHE  92   2.398  -2.334   4.326
  660    HE1  PHE  92           2HE      PHE  92   3.999   1.831   2.267
  661    HE2  PHE  92           1HE      PHE  92   0.796  -0.749   3.362
  662    HZ   PHE  92           HZ       PHE  92   1.594   1.339   2.331
  663    H    ARG  93           H        ARG  93   5.788  -3.109   7.850
  664    HA   ARG  93           HA       ARG  93   8.404  -4.244   7.203
  665    HB2  ARG  93           2HB      ARG  93   7.088  -3.906   9.892
  666    HB3  ARG  93           1HB      ARG  93   8.733  -4.439   9.578
  667    HG2  ARG  93           2HG      ARG  93   9.263  -2.242   8.647
  668    HG3  ARG  93           1HG      ARG  93   7.619  -1.703   8.990
  669    HD2  ARG  93           2HD      ARG  93   9.157  -0.962  10.722
  670    HD3  ARG  93           1HD      ARG  93   7.993  -2.119  11.366
  671    HE   ARG  93           HE       ARG  93   9.647  -3.758  11.421
  672   HH11  ARG  93          1HH1      ARG  93  10.932  -0.538  10.536
  673   HH12  ARG  93          2HH1      ARG  93  12.539  -0.955  10.894
  674   HH21  ARG  93          1HH2      ARG  93  11.898  -4.301  11.875
  675   HH22  ARG  93          2HH2      ARG  93  13.098  -3.107  11.632
  676    H    ILE  94           H        ILE  94   8.356  -6.315   6.802
  677    HA   ILE  94           HA       ILE  94   5.999  -7.864   7.598
  678    HB   ILE  94           HB       ILE  94   8.097  -8.440   5.454
  679   HG12  ILE  94          2HG1      ILE  94   6.087  -8.348   3.889
  680   HG13  ILE  94          1HG1      ILE  94   5.180  -7.683   5.237
  681   HG21  ILE  94          1HG2      ILE  94   6.746 -10.372   4.823
  682   HG22  ILE  94          2HG2      ILE  94   5.684 -10.088   6.205
  683   HG23  ILE  94          3HG2      ILE  94   7.376 -10.527   6.464
  684   HD11  ILE  94          3HD1      ILE  94   6.667  -5.735   5.259
  685   HD12  ILE  94          1HD1      ILE  94   5.891  -5.943   3.690
  686   HD13  ILE  94          2HD1      ILE  94   7.575  -6.417   3.911
  687    H    ASN  95           H        ASN  95   6.312  -9.024   9.352
  688    HA   ASN  95           HA       ASN  95   8.992 -10.108   9.841
  689    HB2  ASN  95           2HB      ASN  95   8.638  -8.056  11.205
  690    HB3  ASN  95           1HB      ASN  95   7.249  -8.823  11.965
  691   HD21  ASN  95          1HD2      ASN  95   7.602 -10.445  13.481
  692   HD22  ASN  95          2HD2      ASN  95   9.146 -10.795  14.131
  693    H    GLU  96           H        GLU  96   8.938 -12.192  10.102
  694    HA   GLU  96           HA       GLU  96   8.154 -14.267  10.018
  695    HB2  GLU  96           2HB      GLU  96   7.101 -13.276  12.649
  696    HB3  GLU  96           1HB      GLU  96   6.823 -14.931  12.137
  697    HG2  GLU  96           2HG      GLU  96   8.710 -14.937  13.569
  698    HG3  GLU  96           1HG      GLU  96   9.294 -15.209  11.937
  699    H    GLY  97           H        GLY  97   6.728 -13.022   8.219
  700    HA2  GLY  97           2HA      GLY  97   4.972 -13.644   6.846
  701    HA3  GLY  97           1HA      GLY  97   4.372 -14.674   8.128
  702    H    GLU  98           H        GLU  98   4.684 -11.825   9.640
  703    HA   GLU  98           HA       GLU  98   1.910 -11.124   9.072
  704    HB2  GLU  98           2HB      GLU  98   3.658 -10.414  11.427
  705    HB3  GLU  98           1HB      GLU  98   1.933 -10.089  11.272
  706    HG2  GLU  98           2HG      GLU  98   1.508 -12.500  11.162
  707    HG3  GLU  98           1HG      GLU  98   3.222 -12.795  11.350
  708    H    PHE  99           H        PHE  99   1.365  -9.001   8.622
  709    HA   PHE  99           HA       PHE  99   3.598  -7.403   7.585
  710    HB2  PHE  99           2HB      PHE  99   0.640  -7.164   6.940
  711    HB3  PHE  99           1HB      PHE  99   1.967  -6.394   6.093
  712    HD1  PHE  99           2HD      PHE  99   0.097  -9.496   6.585
  713    HD2  PHE  99           1HD      PHE  99   3.320  -7.662   4.502
  714    HE1  PHE  99           2HE      PHE  99   0.158 -11.395   5.023
  715    HE2  PHE  99           1HE      PHE  99   3.388  -9.563   2.938
  716    HZ   PHE  99           HZ       PHE  99   1.803 -11.427   3.197
  717    H    GLU 100           H        GLU 100   4.118  -5.732   8.863
  718    HA   GLU 100           HA       GLU 100   2.091  -4.521  10.622
  719    HB2  GLU 100           2HB      GLU 100   5.101  -4.506  10.805
  720    HB3  GLU 100           1HB      GLU 100   4.003  -3.747  11.935
  721    HG2  GLU 100           2HG      GLU 100   3.200  -5.905  12.644
  722    HG3  GLU 100           1HG      GLU 100   4.221  -6.703  11.435
  723    H    VAL 101           H        VAL 101   1.566  -2.451   9.979
  724    HA   VAL 101           HA       VAL 101   3.616  -1.113   8.383
  725    HB   VAL 101           HB       VAL 101   0.675  -0.428   8.607
  726   HG11  VAL 101          1HG1      VAL 101   2.822   0.737   6.825
  727   HG12  VAL 101          2HG1      VAL 101   2.057   1.550   8.188
  728   HG13  VAL 101          3HG1      VAL 101   1.105   1.140   6.756
  729   HG21  VAL 101          3HG2      VAL 101   2.216  -1.669   6.344
  730   HG22  VAL 101          1HG2      VAL 101   0.514  -1.211   6.298
  731   HG23  VAL 101          2HG2      VAL 101   1.057  -2.498   7.381
  732    H    VAL 102           H        VAL 102   4.675   0.413   9.305
  733    HA   VAL 102           HA       VAL 102   3.607   1.532  11.789
  734    HB   VAL 102           HB       VAL 102   6.519   1.303  10.925
  735   HG11  VAL 102          1HG1      VAL 102   7.052   2.059  13.192
  736   HG12  VAL 102          2HG1      VAL 102   5.333   2.247  13.535
  737   HG13  VAL 102          3HG1      VAL 102   6.105   3.262  12.315
  738   HG21  VAL 102          3HG2      VAL 102   5.018  -0.248  13.041
  739   HG22  VAL 102          1HG2      VAL 102   6.754  -0.346  12.739
  740   HG23  VAL 102          2HG2      VAL 102   5.613  -0.889  11.509
  741    H    ASP 103           H        ASP 103   3.135   3.559  11.665
  742    HA   ASP 103           HA       ASP 103   3.992   5.085   9.354
  743    HB2  ASP 103           2HB      ASP 103   1.693   4.974   9.221
  744    HB3  ASP 103           1HB      ASP 103   1.489   4.955  10.969
  745    H    VAL 104           H        VAL 104   4.968   6.923   9.670
  746    HA   VAL 104           HA       VAL 104   5.298   7.781  12.450
  747    HB   VAL 104           HB       VAL 104   7.522   8.778  11.827
  748   HG11  VAL 104          1HG1      VAL 104   7.422   6.638  12.981
  749   HG12  VAL 104          2HG1      VAL 104   8.755   6.651  11.827
  750   HG13  VAL 104          3HG1      VAL 104   7.261   5.798  11.439
  751   HG21  VAL 104          3HG2      VAL 104   7.139   7.177   9.299
  752   HG22  VAL 104          1HG2      VAL 104   8.632   7.978   9.788
  753   HG23  VAL 104          2HG2      VAL 104   7.196   8.934   9.412
  754    H    GLY 105           H        GLY 105   3.694   8.533   9.770
  755    HA2  GLY 105           2HA      GLY 105   4.088  11.414  10.120
  756    HA3  GLY 105           1HA      GLY 105   3.622  10.650   8.600
  757    H    SER 106           H        SER 106   2.394   9.729  11.737
  758    HA   SER 106           HA       SER 106  -0.259   9.590  11.206
  759    HB2  SER 106           2HB      SER 106   0.862  10.518  13.846
  760    HB3  SER 106           1HB      SER 106  -0.520   9.453  13.555
  761    HG   SER 106           HG       SER 106   1.127   8.074  12.466
  762    H    LEU 107           H        LEU 107   1.611  12.379  12.099
  763    HA   LEU 107           HA       LEU 107  -0.482  14.140  12.751
  764    HB2  LEU 107           2HB      LEU 107   2.321  14.774  11.835
  765    HB3  LEU 107           1HB      LEU 107   1.198  15.944  12.481
  766    HG   LEU 107           HG       LEU 107   1.252  14.601  14.648
  767   HD11  LEU 107          1HD1      LEU 107   3.624  13.319  13.303
  768   HD12  LEU 107          2HD1      LEU 107   2.155  12.507  13.859
  769   HD13  LEU 107          3HD1      LEU 107   3.257  13.229  15.022
  770   HD21  LEU 107          3HD2      LEU 107   3.796  15.893  13.681
  771   HD22  LEU 107          1HD2      LEU 107   3.354  15.619  15.367
  772   HD23  LEU 107          2HD2      LEU 107   2.401  16.723  14.373
  773    H    ASN 108           H        ASN 108   0.796  13.069   9.724
  774    HA   ASN 108           HA       ASN 108  -0.097  15.440   8.301
  775    HB2  ASN 108           2HB      ASN 108   2.029  14.205   7.683
  776    HB3  ASN 108           1HB      ASN 108   1.017  12.879   7.122
  777   HD21  ASN 108          1HD2      ASN 108   1.730  13.097   4.978
  778   HD22  ASN 108          2HD2      ASN 108   1.253  14.417   3.989
  779    H    GLY 109           H        GLY 109  -1.247  12.365   9.194
  780    HA2  GLY 109           2HA      GLY 109  -3.718  12.304   9.105
  781    HA3  GLY 109           1HA      GLY 109  -3.566  12.871   7.454
  782    H    THR 110           H        THR 110  -1.713  10.261   9.071
  783    HA   THR 110           HA       THR 110  -2.412   8.418   7.053
  784    HB   THR 110           HB       THR 110  -1.416   7.792   9.814
  785    HG1  THR 110           1HG      THR 110   0.683   8.301   8.915
  786   HG21  THR 110          3HG2      THR 110  -0.145   6.076   8.576
  787   HG22  THR 110          1HG2      THR 110  -0.826   6.665   7.060
  788   HG23  THR 110          2HG2      THR 110  -1.875   5.923   8.268
  789    H    TYR 111           H        TYR 111  -4.199   7.167   7.034
  790    HA   TYR 111           HA       TYR 111  -5.605   6.672   9.556
  791    HB2  TYR 111           2HB      TYR 111  -6.964   7.623   7.014
  792    HB3  TYR 111           1HB      TYR 111  -7.825   6.930   8.380
  793    HD1  TYR 111           2HD      TYR 111  -8.047   8.170  10.464
  794    HD2  TYR 111           1HD      TYR 111  -6.012   9.852   7.147
  795    HE1  TYR 111           2HE      TYR 111  -8.133  10.376  11.535
  796    HE2  TYR 111           1HE      TYR 111  -6.089  12.064   8.210
  797    HH   TYR 111           HH       TYR 111  -7.396  13.240   9.869
  798    H    VAL 112           H        VAL 112  -6.593   4.733   9.727
  799    HA   VAL 112           HA       VAL 112  -6.387   2.888   7.450
  800    HB   VAL 112           HB       VAL 112  -5.925   2.160  10.365
  801   HG11  VAL 112          1HG1      VAL 112  -5.569   0.539   7.849
  802   HG12  VAL 112          2HG1      VAL 112  -6.844   0.346   9.050
  803   HG13  VAL 112          3HG1      VAL 112  -5.170   0.001   9.478
  804   HG21  VAL 112          3HG2      VAL 112  -3.846   2.435   8.188
  805   HG22  VAL 112          1HG2      VAL 112  -3.558   1.847   9.827
  806   HG23  VAL 112          2HG2      VAL 112  -4.051   3.518   9.563
  807    H    ASN 113           H        ASN 113  -8.407   2.314   6.986
  808    HA   ASN 113           HA       ASN 113 -10.675   1.927   7.134
  809    HB2  ASN 113           2HB      ASN 113  -9.877   0.965   9.904
  810    HB3  ASN 113           1HB      ASN 113 -11.495   0.767   9.244
  811   HD21  ASN 113          1HD2      ASN 113  -9.522  -1.246  10.112
  812   HD22  ASN 113          2HD2      ASN 113  -9.248  -2.245   8.747
  813    H    ARG 114           H        ARG 114 -10.114   4.538   7.343
  814    HA   ARG 114           HA       ARG 114 -10.644   6.511   7.973
  815    HB2  ARG 114           2HB      ARG 114 -12.812   5.391   7.422
  816    HB3  ARG 114           1HB      ARG 114 -13.076   5.191   9.141
  817    HG2  ARG 114           2HG      ARG 114 -12.436   7.900   8.329
  818    HG3  ARG 114           1HG      ARG 114 -13.883   7.177   7.603
  819    HD2  ARG 114           2HD      ARG 114 -14.771   6.705   9.832
  820    HD3  ARG 114           1HD      ARG 114 -13.263   7.242  10.574
  821    HE   ARG 114           HE       ARG 114 -14.995   9.059   9.067
  822   HH11  ARG 114          1HH1      ARG 114 -13.331   8.222  12.081
  823   HH12  ARG 114          2HH1      ARG 114 -13.589   9.732  12.824
  824   HH21  ARG 114          1HH2      ARG 114 -15.347  11.165  10.125
  825   HH22  ARG 114          2HH2      ARG 114 -14.738  11.440  11.684
  826    H    GLU 115           H        GLU 115  -9.435   4.579  10.213
  827    HA   GLU 115           HA       GLU 115  -9.881   6.493  12.400
  828    HB2  GLU 115           2HB      GLU 115  -8.954   3.634  12.520
  829    HB3  GLU 115           1HB      GLU 115  -9.101   4.712  13.895
  830    HG2  GLU 115           2HG      GLU 115 -11.499   4.846  13.554
  831    HG3  GLU 115           1HG      GLU 115 -11.363   3.783  12.150
  832    HA   PRO 116           HA       PRO 116  -5.594   7.569  11.848
  833    HB2  PRO 116           2HB      PRO 116  -5.207   8.765  14.295
  834    HB3  PRO 116           1HB      PRO 116  -5.967   9.567  12.917
  835    HG2  PRO 116           2HG      PRO 116  -7.226   8.333  15.320
  836    HG3  PRO 116           1HG      PRO 116  -7.707   9.773  14.412
  837    HD2  PRO 116           2HD      PRO 116  -8.935   7.349  14.191
  838    HD3  PRO 116           1HD      PRO 116  -8.901   8.553  12.888
  839    H    ARG 117           H        ARG 117  -3.684   6.578  12.303
  840    HA   ARG 117           HA       ARG 117  -3.437   4.882  14.646
  841    HB2  ARG 117           2HB      ARG 117  -3.549   3.937  11.824
  842    HB3  ARG 117           1HB      ARG 117  -2.402   3.173  12.908
  843    HG2  ARG 117           2HG      ARG 117  -5.348   3.383  13.490
  844    HG3  ARG 117           1HG      ARG 117  -4.592   2.009  12.673
  845    HD2  ARG 117           2HD      ARG 117  -3.100   1.718  14.624
  846    HD3  ARG 117           1HD      ARG 117  -3.966   3.014  15.444
  847    HE   ARG 117           HE       ARG 117  -5.969   1.546  15.154
  848   HH11  ARG 117          1HH1      ARG 117  -2.686   0.114  15.437
  849   HH12  ARG 117          2HH1      ARG 117  -3.255  -1.294  16.190
  850   HH21  ARG 117          1HH2      ARG 117  -6.692  -0.466  16.178
  851   HH22  ARG 117          2HH2      ARG 117  -5.531  -1.634  16.589
  852    H    ASN 118           H        ASN 118  -1.291   4.073  14.879
  853    HA   ASN 118           HA       ASN 118   0.781   5.790  13.665
  854    HB2  ASN 118           2HB      ASN 118   0.766   4.439  16.384
  855    HB3  ASN 118           1HB      ASN 118   2.094   5.387  15.734
  856   HD21  ASN 118          1HD2      ASN 118   1.895   7.626  15.678
  857   HD22  ASN 118          2HD2      ASN 118   0.674   8.476  16.529
  858    H    ALA 119           H        ALA 119  -0.110   2.581  14.822
  859    HA   ALA 119           HA       ALA 119   1.519   1.417  12.755
  860    HB1  ALA 119           1HB      ALA 119   2.414  -0.281  14.305
  861    HB2  ALA 119           2HB      ALA 119   1.654   0.553  15.656
  862    HB3  ALA 119           3HB      ALA 119   2.960   1.332  14.767
  863    H    GLN 120           H        GLN 120   0.551  -0.404  11.956
  864    HA   GLN 120           HA       GLN 120  -1.749  -1.491  13.345
  865    HB2  GLN 120           2HB      GLN 120  -2.203   0.653  11.707
  866    HB3  GLN 120           1HB      GLN 120  -2.391  -0.674  10.573
  867    HG2  GLN 120           2HG      GLN 120  -3.899  -0.453  13.175
  868    HG3  GLN 120           1HG      GLN 120  -4.498   0.145  11.638
  869   HE21  GLN 120          1HE2      GLN 120  -3.665  -2.021   9.981
  870   HE22  GLN 120          2HE2      GLN 120  -4.513  -3.411  10.497
  871    H    VAL 121           H        VAL 121  -1.807  -3.626  12.946
  872    HA   VAL 121           HA       VAL 121  -0.164  -4.783  10.853
  873    HB   VAL 121           HB       VAL 121  -2.018  -6.120  12.874
  874   HG11  VAL 121          1HG1      VAL 121  -0.814  -8.189  12.318
  875   HG12  VAL 121          2HG1      VAL 121   0.079  -7.332  11.062
  876   HG13  VAL 121          3HG1      VAL 121  -1.667  -7.537  10.918
  877   HG21  VAL 121          3HG2      VAL 121   0.045  -6.711  14.076
  878   HG22  VAL 121          1HG2      VAL 121  -0.164  -4.965  13.951
  879   HG23  VAL 121          2HG2      VAL 121   0.980  -5.790  12.896
  880    H    MET 122           H        MET 122  -0.944  -5.214   8.872
  881    HA   MET 122           HA       MET 122  -3.692  -4.337   8.498
  882    HB2  MET 122           2HB      MET 122  -1.574  -4.798   6.413
  883    HB3  MET 122           1HB      MET 122  -3.171  -4.132   6.123
  884    HG2  MET 122           2HG      MET 122  -0.984  -2.917   7.772
  885    HG3  MET 122           1HG      MET 122  -1.539  -2.377   6.190
  886    HE1  MET 122           3HE      MET 122  -1.245  -0.414   8.729
  887    HE2  MET 122           1HE      MET 122  -2.687   0.546   8.454
  888    HE3  MET 122           2HE      MET 122  -1.688   0.045   7.081
  889    H    GLN 123           H        GLN 123  -5.183  -5.301   7.335
  890    HA   GLN 123           HA       GLN 123  -4.916  -8.178   6.880
  891    HB2  GLN 123           2HB      GLN 123  -7.221  -6.764   8.259
  892    HB3  GLN 123           1HB      GLN 123  -7.151  -8.473   7.856
  893    HG2  GLN 123           2HG      GLN 123  -5.373  -8.824   9.426
  894    HG3  GLN 123           1HG      GLN 123  -5.282  -7.095   9.761
  895   HE21  GLN 123          1HE2      GLN 123  -7.112  -9.993  10.204
  896   HE22  GLN 123          2HE2      GLN 123  -8.128  -9.406  11.464
  897    H    THR 124           H        THR 124  -6.576  -8.875   5.301
  898    HA   THR 124           HA       THR 124  -6.620  -7.033   3.177
  899    HB   THR 124           HB       THR 124  -6.522  -9.436   2.738
  900    HG1  THR 124           1HG      THR 124  -8.741  -8.052   1.639
  901   HG21  THR 124          3HG2      THR 124  -8.540 -10.832   2.915
  902   HG22  THR 124          1HG2      THR 124  -9.369  -9.507   3.731
  903   HG23  THR 124          2HG2      THR 124  -7.967 -10.278   4.484
  904    H    GLY 125           H        GLY 125  -8.043  -5.657   2.462
  905    HA2  GLY 125           2HA      GLY 125 -10.251  -4.883   2.073
  906    HA3  GLY 125           1HA      GLY 125 -10.743  -5.633   3.579
  907    H    ASP 126           H        ASP 126  -7.903  -4.235   4.523
  908    HA   ASP 126           HA       ASP 126  -9.363  -1.918   5.314
  909    HB2  ASP 126           2HB      ASP 126  -7.392  -1.251   6.627
  910    HB3  ASP 126           1HB      ASP 126  -8.101  -2.752   7.162
  911    H    GLU 127           H        GLU 127  -8.636   0.121   5.173
  912    HA   GLU 127           HA       GLU 127  -7.016   0.566   2.806
  913    HB2  GLU 127           2HB      GLU 127  -8.482   2.567   2.372
  914    HB3  GLU 127           1HB      GLU 127  -9.218   0.996   2.092
  915    HG2  GLU 127           2HG      GLU 127 -10.249   1.161   4.342
  916    HG3  GLU 127           1HG      GLU 127  -9.639   2.813   4.434
  917    H    ILE 128           H        ILE 128  -5.500   1.873   2.964
  918    HA   ILE 128           HA       ILE 128  -5.013   3.268   5.499
  919    HB   ILE 128           HB       ILE 128  -2.967   2.600   3.368
  920   HG12  ILE 128          2HG1      ILE 128  -3.590   0.867   5.778
  921   HG13  ILE 128          1HG1      ILE 128  -4.149   0.505   4.152
  922   HG21  ILE 128          1HG2      ILE 128  -2.327   4.254   5.053
  923   HG22  ILE 128          2HG2      ILE 128  -1.394   2.773   5.263
  924   HG23  ILE 128          3HG2      ILE 128  -2.743   3.124   6.341
  925   HD11  ILE 128          3HD1      ILE 128  -1.845   0.307   3.393
  926   HD12  ILE 128          1HD1      ILE 128  -2.169  -0.786   4.734
  927   HD13  ILE 128          2HD1      ILE 128  -1.267   0.708   5.009
  928    H    GLN 129           H        GLN 129  -4.882   5.443   5.326
  929    HA   GLN 129           HA       GLN 129  -4.911   6.628   2.645
  930    HB2  GLN 129           2HB      GLN 129  -6.787   7.254   4.187
  931    HB3  GLN 129           1HB      GLN 129  -5.601   7.945   5.286
  932    HG2  GLN 129           2HG      GLN 129  -4.898   9.489   3.464
  933    HG3  GLN 129           1HG      GLN 129  -6.214   8.861   2.480
  934   HE21  GLN 129          1HE2      GLN 129  -5.333  10.842   5.147
  935   HE22  GLN 129          2HE2      GLN 129  -6.873  11.589   5.363
  936    H    ILE 130           H        ILE 130  -3.158   7.503   1.973
  937    HA   ILE 130           HA       ILE 130  -1.075   8.289   3.871
  938    HB   ILE 130           HB       ILE 130  -0.817   7.355   0.973
  939   HG12  ILE 130          2HG1      ILE 130   0.885   5.737   1.945
  940   HG13  ILE 130          1HG1      ILE 130   0.362   6.246   3.538
  941   HG21  ILE 130          1HG2      ILE 130   1.363   8.561   2.665
  942   HG22  ILE 130          2HG2      ILE 130   0.630   9.268   1.228
  943   HG23  ILE 130          3HG2      ILE 130   1.594   7.799   1.090
  944   HD11  ILE 130          3HD1      ILE 130  -1.271   4.813   1.462
  945   HD12  ILE 130          1HD1      ILE 130  -1.900   5.399   3.005
  946   HD13  ILE 130          2HD1      ILE 130  -0.648   4.160   2.971
  947    H    GLY 131           H        GLY 131  -1.389  10.329   4.225
  948    HA2  GLY 131           2HA      GLY 131  -1.528  12.572   3.864
  949    HA3  GLY 131           1HA      GLY 131  -1.101  12.269   2.182
  950    H    LYS 132           H        LYS 132  -2.642  12.484   0.692
  951    HA   LYS 132           HA       LYS 132  -5.407  12.785   1.672
  952    HB2  LYS 132           2HB      LYS 132  -5.863  14.199  -0.230
  953    HB3  LYS 132           1HB      LYS 132  -4.463  14.816   0.632
  954    HG2  LYS 132           2HG      LYS 132  -2.982  13.933  -1.053
  955    HG3  LYS 132           1HG      LYS 132  -4.329  13.144  -1.873
  956    HD2  LYS 132           2HD      LYS 132  -5.338  15.377  -2.258
  957    HD3  LYS 132           1HD      LYS 132  -3.911  16.116  -1.528
  958    HE2  LYS 132           2HE      LYS 132  -2.509  15.076  -3.265
  959    HE3  LYS 132           1HE      LYS 132  -3.951  14.372  -3.988
  960    HZ1  LYS 132           3HZ      LYS 132  -4.774  16.572  -4.464
  961    HZ2  LYS 132           1HZ      LYS 132  -3.241  16.372  -5.120
  962    HZ3  LYS 132           2HZ      LYS 132  -3.442  17.290  -3.720
  963    H    PHE 133           H        PHE 133  -3.671  10.367   0.369
  964    HA   PHE 133           HA       PHE 133  -5.895   9.645  -1.337
  965    HB2  PHE 133           2HB      PHE 133  -4.326   8.451  -2.847
  966    HB3  PHE 133           1HB      PHE 133  -4.242  10.200  -2.901
  967    HD1  PHE 133           1HD      PHE 133  -2.515   7.106  -2.087
  968    HD2  PHE 133           2HD      PHE 133  -2.259  11.345  -2.105
  969    HE1  PHE 133           1HE      PHE 133  -0.070   6.960  -1.860
  970    HE2  PHE 133           2HE      PHE 133   0.174  11.203  -1.870
  971    HZ   PHE 133           HZ       PHE 133   1.275   9.026  -1.755
  972    H    ARG 134           H        ARG 134  -6.073   7.284  -1.838
  973    HA   ARG 134           HA       ARG 134  -5.858   5.929   0.788
  974    HB2  ARG 134           2HB      ARG 134  -8.052   5.493  -1.227
  975    HB3  ARG 134           1HB      ARG 134  -8.037   5.055   0.473
  976    HG2  ARG 134           2HG      ARG 134  -8.197   7.398   1.101
  977    HG3  ARG 134           1HG      ARG 134  -8.100   7.874  -0.593
  978    HD2  ARG 134           2HD      ARG 134 -10.193   6.388  -0.897
  979    HD3  ARG 134           1HD      ARG 134 -10.333   6.490   0.860
  980    HE   ARG 134           HE       ARG 134  -9.970   9.013  -0.404
  981   HH11  ARG 134          1HH1      ARG 134 -12.415   6.688   0.672
  982   HH12  ARG 134          2HH1      ARG 134 -13.717   7.771   0.445
  983   HH21  ARG 134          1HH2      ARG 134 -11.802  10.463  -0.752
  984   HH22  ARG 134          2HH2      ARG 134 -13.376   9.920  -0.362
  985    H    LEU 135           H        LEU 135  -5.075   3.890   0.787
  986    HA   LEU 135           HA       LEU 135  -4.842   2.385  -1.730
  987    HB2  LEU 135           2HB      LEU 135  -2.901   2.592   0.583
  988    HB3  LEU 135           1HB      LEU 135  -2.891   1.218  -0.493
  989    HG   LEU 135           HG       LEU 135  -2.345   2.745  -2.375
  990   HD11  LEU 135          1HD1      LEU 135  -1.504   4.993  -1.902
  991   HD12  LEU 135          2HD1      LEU 135  -2.105   4.857  -0.246
  992   HD13  LEU 135          3HD1      LEU 135  -3.228   4.827  -1.597
  993   HD21  LEU 135          3HD2      LEU 135  -0.446   2.808  -0.046
  994   HD22  LEU 135          1HD2      LEU 135  -0.018   3.129  -1.726
  995   HD23  LEU 135          2HD2      LEU 135  -0.593   1.531  -1.254
  996    H    VAL 136           H        VAL 136  -5.480   0.234  -1.599
  997    HA   VAL 136           HA       VAL 136  -6.746  -0.547   0.947
  998    HB   VAL 136           HB       VAL 136  -7.516  -1.402  -1.869
  999   HG11  VAL 136          1HG1      VAL 136  -9.464  -2.465  -0.813
 1000   HG12  VAL 136          2HG1      VAL 136  -8.830  -2.032   0.776
 1001   HG13  VAL 136          3HG1      VAL 136  -7.947  -3.165  -0.245
 1002   HG21  VAL 136          3HG2      VAL 136  -9.553  -0.105  -1.541
 1003   HG22  VAL 136          1HG2      VAL 136  -8.131   0.925  -1.385
 1004   HG23  VAL 136          2HG2      VAL 136  -9.000   0.392   0.056
 1005    H    PHE 137           H        PHE 137  -5.983  -2.300   1.900
 1006    HA   PHE 137           HA       PHE 137  -3.845  -3.811   0.636
 1007    HB2  PHE 137           2HB      PHE 137  -3.705  -2.885   2.966
 1008    HB3  PHE 137           1HB      PHE 137  -5.007  -3.963   3.429
 1009    HD1  PHE 137           1HD      PHE 137  -1.490  -3.724   2.445
 1010    HD2  PHE 137           2HD      PHE 137  -4.581  -6.299   3.829
 1011    HE1  PHE 137           1HE      PHE 137   0.189  -5.417   3.035
 1012    HE2  PHE 137           2HE      PHE 137  -2.906  -7.998   4.417
 1013    HZ   PHE 137           HZ       PHE 137  -0.516  -7.556   4.024
 1014    H    LEU 138           H        LEU 138  -4.161  -5.827  -0.196
 1015    HA   LEU 138           HA       LEU 138  -6.649  -7.229   0.446
 1016    HB2  LEU 138           2HB      LEU 138  -5.489  -6.799  -2.304
 1017    HB3  LEU 138           1HB      LEU 138  -6.789  -7.909  -1.939
 1018    HG   LEU 138           HG       LEU 138  -6.928  -4.904  -1.613
 1019   HD11  LEU 138          1HD1      LEU 138  -8.434  -4.989  -3.538
 1020   HD12  LEU 138          2HD1      LEU 138  -8.132  -6.719  -3.695
 1021   HD13  LEU 138          3HD1      LEU 138  -6.822  -5.567  -3.955
 1022   HD21  LEU 138          3HD2      LEU 138  -8.379  -6.062  -0.021
 1023   HD22  LEU 138          1HD2      LEU 138  -9.046  -7.043  -1.329
 1024   HD23  LEU 138          2HD2      LEU 138  -9.336  -5.305  -1.288
 1025    H    ALA 139           H        ALA 139  -6.513  -9.400   0.491
 1026    HA   ALA 139           HA       ALA 139  -3.828 -10.526   0.204
 1027    HB1  ALA 139           1HB      ALA 139  -6.177 -11.532   1.813
 1028    HB2  ALA 139           2HB      ALA 139  -4.721 -10.766   2.461
 1029    HB3  ALA 139           3HB      ALA 139  -4.619 -12.337   1.671
 1030    H    GLY 140           H        GLY 140  -3.524 -11.744  -1.466
 1031    HA2  GLY 140           2HA      GLY 140  -4.496 -13.811  -2.599
 1032    HA3  GLY 140           1HA      GLY 140  -5.865 -12.752  -2.928
 1033    HA   PRO 141           HA       PRO 141  -1.947 -11.038  -5.298
 1034    HB2  PRO 141           2HB      PRO 141  -0.495 -13.581  -5.705
 1035    HB3  PRO 141           1HB      PRO 141   0.120 -11.990  -5.233
 1036    HG2  PRO 141           2HG      PRO 141   0.012 -13.973  -3.470
 1037    HG3  PRO 141           1HG      PRO 141  -0.380 -12.306  -3.001
 1038    HD2  PRO 141           2HD      PRO 141  -2.233 -14.565  -3.665
 1039    HD3  PRO 141           1HD      PRO 141  -2.305 -13.415  -2.310
 1040    H    ALA 142           H        ALA 142  -1.467 -11.173  -7.599
 1041    HA   ALA 142           HA       ALA 142  -3.606 -12.523  -9.001
 1042    HB1  ALA 142           1HB      ALA 142  -3.143 -10.157  -9.505
 1043    HB2  ALA 142           2HB      ALA 142  -2.951 -11.175 -10.935
 1044    HB3  ALA 142           3HB      ALA 142  -1.531 -10.607 -10.064
 1045    H    GLU 143           H        GLU 143  -0.770 -13.312  -8.076
 1046    HA   GLU 143           HA       GLU 143  -0.472 -15.425 -10.058
 1047    HB2  GLU 143           2HB      GLU 143   1.283 -13.488 -10.330
 1048    HB3  GLU 143           1HB      GLU 143   1.929 -14.040  -8.802
 1049    HG2  GLU 143           2HG      GLU 143   1.798 -15.644 -11.354
 1050    HG3  GLU 143           1HG      GLU 143   3.222 -14.876 -10.676
  Start of MODEL   22
    1    H1   MET   1           1HT      MET   1  27.465 -18.940   1.656
    2    H2   MET   1           2HT      MET   1  28.989 -19.586   1.379
    3    H3   MET   1           3HT      MET   1  28.309 -18.488   0.289
    4    HA   MET   1           HA       MET   1  29.040 -17.845   3.065
    5    HB2  MET   1           2HB      MET   1  30.342 -16.993   0.457
    6    HB3  MET   1           1HB      MET   1  30.743 -16.362   2.042
    7    HG2  MET   1           2HG      MET   1  32.432 -17.912   1.414
    8    HG3  MET   1           1HG      MET   1  31.478 -18.651   2.693
    9    HE1  MET   1           2HE      MET   1  32.477 -21.032   2.142
   10    HE2  MET   1           3HE      MET   1  33.479 -20.290   0.895
   11    HE3  MET   1           1HE      MET   1  32.523 -21.724   0.521
   12    H    SER   2           H        SER   2  27.813 -16.274   3.807
   13    HA   SER   2           HA       SER   2  26.761 -14.322   1.901
   14    HB2  SER   2           2HB      SER   2  25.291 -15.561   4.225
   15    HB3  SER   2           1HB      SER   2  24.665 -14.302   3.159
   16    HG   SER   2           HG       SER   2  25.025 -15.813   1.421
   17    H    ASP   3           H        ASP   3  27.010 -12.272   2.516
   18    HA   ASP   3           HA       ASP   3  27.855 -11.761   5.263
   19    HB2  ASP   3           2HB      ASP   3  29.044  -9.751   4.422
   20    HB3  ASP   3           1HB      ASP   3  29.675 -11.229   3.721
   21    H    ASN   4           H        ASN   4  27.202  -9.670   6.092
   22    HA   ASN   4           HA       ASN   4  24.386  -9.427   5.947
   23    HB2  ASN   4           2HB      ASN   4  25.718  -8.986   7.966
   24    HB3  ASN   4           1HB      ASN   4  26.424  -7.578   7.190
   25   HD21  ASN   4          1HD2      ASN   4  25.712  -6.138   8.629
   26   HD22  ASN   4          2HD2      ASN   4  24.060  -5.726   8.868
   27    H    ASN   5           H        ASN   5  23.057  -7.895   5.005
   28    HA   ASN   5           HA       ASN   5  24.048  -6.411   2.745
   29    HB2  ASN   5           2HB      ASN   5  21.299  -6.617   4.002
   30    HB3  ASN   5           1HB      ASN   5  21.644  -5.528   2.675
   31   HD21  ASN   5          1HD2      ASN   5  20.138  -6.540   1.387
   32   HD22  ASN   5          2HD2      ASN   5  20.401  -8.066   0.657
   33    H    GLY   6           H        GLY   6  24.510  -4.303   2.618
   34    HA2  GLY   6           2HA      GLY   6  24.857  -2.759   4.955
   35    HA3  GLY   6           1HA      GLY   6  24.974  -2.171   3.297
   36    H    THR   7           H        THR   7  23.751  -0.928   5.649
   37    HA   THR   7           HA       THR   7  20.916  -1.090   5.112
   38    HB   THR   7           HB       THR   7  22.418   0.557   7.154
   39    HG1  THR   7           1HG      THR   7  21.484  -2.102   7.090
   40   HG21  THR   7          3HG2      THR   7  19.528  -0.347   7.033
   41   HG22  THR   7          1HG2      THR   7  20.101   1.289   6.695
   42   HG23  THR   7          2HG2      THR   7  20.275   0.615   8.313
   43    HA   PRO   8           HA       PRO   8  21.283   2.333   2.180
   44    HB2  PRO   8           2HB      PRO   8  18.365   2.436   2.787
   45    HB3  PRO   8           1HB      PRO   8  19.185   2.428   1.221
   46    HG2  PRO   8           2HG      PRO   8  17.986   0.232   2.079
   47    HG3  PRO   8           1HG      PRO   8  19.572   0.133   1.290
   48    HD2  PRO   8           2HD      PRO   8  18.890  -0.039   4.199
   49    HD3  PRO   8           1HD      PRO   8  20.070  -0.972   3.249
   50    H    GLU   9           H        GLU   9  21.502   4.498   2.445
   51    HA   GLU   9           HA       GLU   9  20.892   5.582   5.045
   52    HB2  GLU   9           2HB      GLU   9  22.198   7.561   4.266
   53    HB3  GLU   9           1HB      GLU   9  23.115   6.063   4.235
   54    HG2  GLU   9           2HG      GLU   9  22.914   5.911   1.860
   55    HG3  GLU   9           1HG      GLU   9  21.759   7.239   1.832
   56    HA   PRO  10           HA       PRO  10  17.512   7.916   3.223
   57    HB2  PRO  10           2HB      PRO  10  16.364   8.653   5.535
   58    HB3  PRO  10           1HB      PRO  10  16.234   6.988   4.960
   59    HG2  PRO  10           2HG      PRO  10  17.907   8.113   7.132
   60    HG3  PRO  10           1HG      PRO  10  17.203   6.496   6.981
   61    HD2  PRO  10           2HD      PRO  10  19.884   7.250   6.384
   62    HD3  PRO  10           1HD      PRO  10  19.094   5.702   6.029
   63    H    GLN  11           H        GLN  11  16.667  10.247   4.371
   64    HA   GLN  11           HA       GLN  11  19.116  11.855   4.430
   65    HB2  GLN  11           2HB      GLN  11  16.320  12.590   3.527
   66    HB3  GLN  11           1HB      GLN  11  17.682  13.703   3.586
   67    HG2  GLN  11           2HG      GLN  11  18.873  12.351   1.930
   68    HG3  GLN  11           1HG      GLN  11  17.537  11.209   1.895
   69   HE21  GLN  11          1HE2      GLN  11  18.714  12.783  -0.251
   70   HE22  GLN  11          2HE2      GLN  11  17.427  13.715  -0.920
   71    H    VAL  12           H        VAL  12  18.785  13.948   5.762
   72    HA   VAL  12           HA       VAL  12  17.350  13.210   8.220
   73    HB   VAL  12           HB       VAL  12  19.695  15.125   7.898
   74   HG11  VAL  12          1HG1      VAL  12  18.336  14.105  10.396
   75   HG12  VAL  12          2HG1      VAL  12  18.236  15.744   9.758
   76   HG13  VAL  12          3HG1      VAL  12  19.775  15.121  10.356
   77   HG21  VAL  12          3HG2      VAL  12  19.652  12.383   9.145
   78   HG22  VAL  12          1HG2      VAL  12  21.040  13.455   9.002
   79   HG23  VAL  12          2HG2      VAL  12  20.314  12.753   7.553
   80    H    GLU  13           H        GLU  13  15.698  14.486   8.831
   81    HA   GLU  13           HA       GLU  13  15.376  17.158   7.811
   82    HB2  GLU  13           2HB      GLU  13  14.718  15.900   5.879
   83    HB3  GLU  13           1HB      GLU  13  13.763  14.813   6.861
   84    HG2  GLU  13           2HG      GLU  13  12.235  16.681   7.371
   85    HG3  GLU  13           1HG      GLU  13  13.169  17.691   6.262
   86    H    THR  14           H        THR  14  14.272  18.230   9.403
   87    HA   THR  14           HA       THR  14  12.778  16.826  11.393
   88    HB   THR  14           HB       THR  14  12.765  19.801  10.714
   89    HG1  THR  14           1HG      THR  14  14.737  19.578  11.427
   90   HG21  THR  14          3HG2      THR  14  10.834  19.104  12.084
   91   HG22  THR  14          1HG2      THR  14  11.945  20.102  13.022
   92   HG23  THR  14          2HG2      THR  14  11.930  18.354  13.241
   93    H    TPO  15           H        TPO  15  10.531  16.434  11.291
   94    HA   TPO  15           HA       TPO  15   9.474  16.918   8.604
   95    HB   TPO  15           HB       TPO  15   8.484  14.929  10.654
   96   HG21  TPO  15          1HG2      TPO  15   8.209  15.058   7.641
   97   HG22  TPO  15          2HG2      TPO  15   6.939  15.465   8.794
   98   HG23  TPO  15          3HG2      TPO  15   7.542  13.810   8.692
   99    H    SER  16           H        SER  16   7.808  18.190   8.299
  100    HA   SER  16           HA       SER  16   6.539  19.458  10.547
  101    HB2  SER  16           2HB      SER  16   7.409  20.809   8.660
  102    HB3  SER  16           1HB      SER  16   6.339  19.947   7.559
  103    HG   SER  16           HG       SER  16   5.114  21.573   7.998
  104    H    VAL  17           H        VAL  17   4.635  18.722  11.265
  105    HA   VAL  17           HA       VAL  17   3.146  16.777   9.715
  106    HB   VAL  17           HB       VAL  17   2.402  18.035  12.376
  107   HG11  VAL  17          1HG1      VAL  17   0.541  16.974  11.245
  108   HG12  VAL  17          2HG1      VAL  17   0.999  16.045  12.674
  109   HG13  VAL  17          3HG1      VAL  17   1.469  15.484  11.071
  110   HG21  VAL  17          3HG2      VAL  17   3.910  15.467  11.895
  111   HG22  VAL  17          1HG2      VAL  17   3.322  16.026  13.460
  112   HG23  VAL  17          2HG2      VAL  17   4.565  16.943  12.607
  113    H    PHE  18           H        PHE  18   1.812  17.553   8.213
  114    HA   PHE  18           HA       PHE  18   0.414  19.999   8.874
  115    HB2  PHE  18           2HB      PHE  18   0.162  20.512   6.459
  116    HB3  PHE  18           1HB      PHE  18   1.824  20.533   7.006
  117    HD1  PHE  18           2HD      PHE  18  -0.678  18.618   5.059
  118    HD2  PHE  18           1HD      PHE  18   3.431  19.149   6.013
  119    HE1  PHE  18           2HE      PHE  18  -0.057  17.176   3.174
  120    HE2  PHE  18           1HE      PHE  18   4.053  17.723   4.139
  121    HZ   PHE  18           HZ       PHE  18   2.313  16.726   2.703
  122    H    ARG  19           H        ARG  19  -1.692  20.216   8.436
  123    HA   ARG  19           HA       ARG  19  -3.081  17.706   8.669
  124    HB2  ARG  19           2HB      ARG  19  -4.189  20.520   8.573
  125    HB3  ARG  19           1HB      ARG  19  -5.058  19.083   9.079
  126    HG2  ARG  19           2HG      ARG  19  -3.466  18.867  10.982
  127    HG3  ARG  19           1HG      ARG  19  -2.765  20.413  10.499
  128    HD2  ARG  19           2HD      ARG  19  -4.375  20.797  12.253
  129    HD3  ARG  19           1HD      ARG  19  -5.002  21.447  10.736
  130    HE   ARG  19           HE       ARG  19  -5.797  18.748  11.354
  131   HH11  ARG  19          1HH1      ARG  19  -6.723  22.158  11.499
  132   HH12  ARG  19          2HH1      ARG  19  -8.365  21.836  11.813
  133   HH21  ARG  19          1HH2      ARG  19  -8.049  18.310  11.771
  134   HH22  ARG  19          2HH2      ARG  19  -9.137  19.602  11.972
  135    H    ALA  20           H        ALA  20  -3.039  16.720   6.759
  136    HA   ALA  20           HA       ALA  20  -3.350  18.165   4.300
  137    HB1  ALA  20           1HB      ALA  20  -1.743  16.336   4.468
  138    HB2  ALA  20           2HB      ALA  20  -2.933  16.038   3.203
  139    HB3  ALA  20           3HB      ALA  20  -3.062  15.204   4.752
  140    H    ASP  21           H        ASP  21  -4.694  16.690   2.626
  141    HA   ASP  21           HA       ASP  21  -7.344  17.507   3.174
  142    HB2  ASP  21           2HB      ASP  21  -7.735  16.715   0.850
  143    HB3  ASP  21           1HB      ASP  21  -6.413  17.865   1.020
  144    H    LEU  22           H        LEU  22  -5.974  14.795   4.266
  145    HA   LEU  22           HA       LEU  22  -8.021  12.920   3.452
  146    HB2  LEU  22           2HB      LEU  22  -6.931  11.245   4.711
  147    HB3  LEU  22           1HB      LEU  22  -5.689  12.148   3.887
  148    HG   LEU  22           HG       LEU  22  -6.375  12.439   6.825
  149   HD11  LEU  22          1HD1      LEU  22  -4.147  10.934   5.480
  150   HD12  LEU  22          2HD1      LEU  22  -5.506  10.238   6.367
  151   HD13  LEU  22          3HD1      LEU  22  -4.300  11.202   7.215
  152   HD21  LEU  22          3HD2      LEU  22  -4.024  13.452   5.232
  153   HD22  LEU  22          1HD2      LEU  22  -4.197  13.570   6.982
  154   HD23  LEU  22          2HD2      LEU  22  -5.309  14.446   5.936
  155    H    LEU  23           H        LEU  23  -7.746  15.270   5.875
  156    HA   LEU  23           HA       LEU  23  -9.006  13.902   7.980
  157    HB2  LEU  23           2HB      LEU  23  -9.144  16.144   9.040
  158    HB3  LEU  23           1HB      LEU  23  -7.545  15.595   8.616
  159    HG   LEU  23           HG       LEU  23  -7.690  17.121   6.587
  160   HD11  LEU  23          1HD1      LEU  23 -10.053  18.277   8.045
  161   HD12  LEU  23          2HD1      LEU  23 -10.104  17.415   6.510
  162   HD13  LEU  23          3HD1      LEU  23  -9.257  18.958   6.624
  163   HD21  LEU  23          3HD2      LEU  23  -7.838  18.373   9.310
  164   HD22  LEU  23          1HD2      LEU  23  -7.153  19.114   7.864
  165   HD23  LEU  23          2HD2      LEU  23  -6.411  17.667   8.551
  166    H    LYS  24           H        LYS  24 -10.464  14.852   5.215
  167    HA   LYS  24           HA       LYS  24 -12.958  15.504   6.595
  168    HB2  LYS  24           2HB      LYS  24 -12.293  15.684   3.664
  169    HB3  LYS  24           1HB      LYS  24 -13.866  16.044   4.350
  170    HG2  LYS  24           2HG      LYS  24 -12.758  17.828   5.707
  171    HG3  LYS  24           1HG      LYS  24 -11.289  17.512   4.787
  172    HD2  LYS  24           2HD      LYS  24 -12.464  18.033   2.700
  173    HD3  LYS  24           1HD      LYS  24 -13.941  18.329   3.614
  174    HE2  LYS  24           2HE      LYS  24 -11.373  19.840   3.985
  175    HE3  LYS  24           1HE      LYS  24 -12.714  20.389   2.984
  176    HZ1  LYS  24           3HZ      LYS  24 -12.867  19.867   5.911
  177    HZ2  LYS  24           1HZ      LYS  24 -14.110  20.464   4.958
  178    HZ3  LYS  24           2HZ      LYS  24 -12.706  21.368   5.233
  179    H    GLU  25           H        GLU  25 -11.365  12.952   4.971
  180    HA   GLU  25           HA       GLU  25 -13.698  11.786   3.849
  181    HB2  GLU  25           2HB      GLU  25 -11.391  11.441   2.938
  182    HB3  GLU  25           1HB      GLU  25 -11.058  10.408   4.323
  183    HG2  GLU  25           2HG      GLU  25 -12.926   8.951   3.659
  184    HG3  GLU  25           1HG      GLU  25 -13.179   9.962   2.246
  185    H    MET  26           H        MET  26 -12.238  11.669   6.935
  186    HA   MET  26           HA       MET  26 -13.046   9.101   7.771
  187    HB2  MET  26           2HB      MET  26 -11.396  10.575   8.983
  188    HB3  MET  26           1HB      MET  26 -12.763  11.524   9.552
  189    HG2  MET  26           2HG      MET  26 -13.682   9.448  10.596
  190    HG3  MET  26           1HG      MET  26 -12.187   8.644  10.129
  191    HE1  MET  26           3HE      MET  26 -12.827  12.273  11.565
  192    HE2  MET  26           1HE      MET  26 -12.527  11.995  13.281
  193    HE3  MET  26           2HE      MET  26 -13.896  11.214  12.488
  194    H    GLU  27           H        GLU  27 -14.604  12.279   8.131
  195    HA   GLU  27           HA       GLU  27 -16.945  10.976   9.177
  196    HB2  GLU  27           2HB      GLU  27 -16.109  13.122  10.125
  197    HB3  GLU  27           1HB      GLU  27 -16.530  13.906   8.610
  198    HG2  GLU  27           2HG      GLU  27 -18.854  13.400   8.933
  199    HG3  GLU  27           1HG      GLU  27 -18.481  12.471  10.382
  200    H    SER  28           H        SER  28 -15.820  12.205   6.116
  201    HA   SER  28           HA       SER  28 -18.285  12.454   4.780
  202    HB2  SER  28           2HB      SER  28 -16.045  13.161   3.844
  203    HB3  SER  28           1HB      SER  28 -15.657  11.452   3.638
  204    HG   SER  28           HG       SER  28 -16.506  11.691   1.779
  205    H    SER  29           H        SER  29 -16.393   9.779   5.769
  206    HA   SER  29           HA       SER  29 -17.554   7.657   4.384
  207    HB2  SER  29           2HB      SER  29 -15.432   7.505   5.539
  208    HB3  SER  29           1HB      SER  29 -16.197   7.875   7.075
  209    HG   SER  29           HG       SER  29 -15.906   5.771   7.038
  210    H    THR  30           H        THR  30 -18.435   9.344   7.406
  211    HA   THR  30           HA       THR  30 -20.198   9.370   8.754
  212    HB   THR  30           HB       THR  30 -21.728   7.733   6.684
  213    HG1  THR  30           1HG      THR  30 -20.941   9.468   5.587
  214   HG21  THR  30          3HG2      THR  30 -22.641   9.812   8.691
  215   HG22  THR  30          1HG2      THR  30 -22.859   8.072   8.864
  216   HG23  THR  30          2HG2      THR  30 -23.682   8.940   7.571
  217    H    GLY  31           H        GLY  31 -18.659   6.594   7.930
  218    HA2  GLY  31           2HA      GLY  31 -18.732   5.314  10.307
  219    HA3  GLY  31           1HA      GLY  31 -20.085   4.639   9.392
  220    H    THR  32           H        THR  32 -16.678   4.827   9.690
  221    HA   THR  32           HA       THR  32 -16.126   3.695   7.150
  222    HB   THR  32           HB       THR  32 -14.420   4.011   9.624
  223    HG1  THR  32           1HG      THR  32 -14.118   5.904   8.892
  224   HG21  THR  32          3HG2      THR  32 -12.492   3.553   8.223
  225   HG22  THR  32          1HG2      THR  32 -13.521   3.378   6.799
  226   HG23  THR  32          2HG2      THR  32 -13.604   2.191   8.096
  227    H    ALA  33           H        ALA  33 -16.333   1.726   6.557
  228    HA   ALA  33           HA       ALA  33 -16.287  -0.409   8.540
  229    HB1  ALA  33           1HB      ALA  33 -18.065  -1.524   7.276
  230    HB2  ALA  33           2HB      ALA  33 -18.172  -0.134   6.198
  231    HB3  ALA  33           3HB      ALA  33 -18.603   0.036   7.899
  232    HA   PRO  34           HA       PRO  34 -13.159  -1.581   5.458
  233    HB2  PRO  34           2HB      PRO  34 -12.807  -3.711   7.515
  234    HB3  PRO  34           1HB      PRO  34 -11.578  -2.712   6.729
  235    HG2  PRO  34           2HG      PRO  34 -12.252  -2.234   9.244
  236    HG3  PRO  34           1HG      PRO  34 -11.978  -0.890   8.118
  237    HD2  PRO  34           2HD      PRO  34 -14.568  -2.052   9.081
  238    HD3  PRO  34           1HD      PRO  34 -14.104  -0.347   8.868
  239    H    ALA  35           H        ALA  35 -13.338  -3.173   3.959
  240    HA   ALA  35           HA       ALA  35 -15.845  -4.468   3.772
  241    HB1  ALA  35           1HB      ALA  35 -14.704  -3.605   1.820
  242    HB2  ALA  35           2HB      ALA  35 -14.952  -5.354   1.690
  243    HB3  ALA  35           3HB      ALA  35 -13.362  -4.717   2.101
  244    H    SER  36           H        SER  36 -16.365  -6.389   4.527
  245    HA   SER  36           HA       SER  36 -14.344  -8.104   5.627
  246    HB2  SER  36           2HB      SER  36 -17.348  -8.478   5.441
  247    HB3  SER  36           1HB      SER  36 -16.246  -9.409   6.456
  248    HG   SER  36           HG       SER  36 -15.666  -7.127   7.218
  249    H    THR  37           H        THR  37 -13.209  -8.881   3.951
  250    HA   THR  37           HA       THR  37 -14.617 -10.231   1.771
  251    HB   THR  37           HB       THR  37 -11.683  -9.451   1.988
  252    HG1  THR  37           1HG      THR  37 -13.861  -7.963   1.653
  253   HG21  THR  37          3HG2      THR  37 -12.180 -11.192   0.290
  254   HG22  THR  37          1HG2      THR  37 -11.686  -9.677  -0.465
  255   HG23  THR  37          2HG2      THR  37 -13.389 -10.128  -0.430
  256    H    GLY  38           H        GLY  38 -13.701 -12.460   1.175
  257    HA2  GLY  38           2HA      GLY  38 -13.251 -13.940   3.634
  258    HA3  GLY  38           1HA      GLY  38 -13.660 -14.605   2.056
  259    H    ALA  39           H        ALA  39 -11.244 -12.271   2.404
  260    HA   ALA  39           HA       ALA  39  -9.324 -14.110   1.359
  261    HB1  ALA  39           1HB      ALA  39  -7.941 -12.115   0.959
  262    HB2  ALA  39           2HB      ALA  39  -9.150 -11.138   1.790
  263    HB3  ALA  39           3HB      ALA  39  -9.562 -11.958   0.283
  264    H    GLU  40           H        GLU  40 -10.360 -13.504   4.274
  265    HA   GLU  40           HA       GLU  40  -8.171 -12.627   5.842
  266    HB2  GLU  40           2HB      GLU  40  -9.579 -13.469   7.754
  267    HB3  GLU  40           1HB      GLU  40 -10.317 -12.254   6.720
  268    HG2  GLU  40           2HG      GLU  40 -11.686 -13.884   5.652
  269    HG3  GLU  40           1HG      GLU  40 -10.799 -15.205   6.406
  270    H    ASN  41           H        ASN  41  -8.486 -15.508   4.289
  271    HA   ASN  41           HA       ASN  41  -7.150 -17.061   6.375
  272    HB2  ASN  41           2HB      ASN  41  -9.169 -18.060   5.255
  273    HB3  ASN  41           1HB      ASN  41  -8.313 -17.986   3.721
  274   HD21  ASN  41          1HD2      ASN  41  -6.785 -19.610   3.241
  275   HD22  ASN  41          2HD2      ASN  41  -6.549 -20.958   4.261
  276    H    LEU  42           H        LEU  42  -6.497 -15.000   3.956
  277    HA   LEU  42           HA       LEU  42  -4.763 -14.449   2.675
  278    HB2  LEU  42           2HB      LEU  42  -3.392 -16.260   4.602
  279    HB3  LEU  42           1HB      LEU  42  -2.466 -15.431   3.352
  280    HG   LEU  42           HG       LEU  42  -2.131 -14.247   5.376
  281   HD11  LEU  42          1HD1      LEU  42  -3.067 -12.048   5.013
  282   HD12  LEU  42          2HD1      LEU  42  -4.200 -12.722   3.844
  283   HD13  LEU  42          3HD1      LEU  42  -2.464 -12.780   3.525
  284   HD21  LEU  42          3HD2      LEU  42  -3.939 -13.395   6.824
  285   HD22  LEU  42          1HD2      LEU  42  -3.934 -15.158   6.729
  286   HD23  LEU  42          2HD2      LEU  42  -5.119 -14.229   5.815
  287    HA   PRO  43           HA       PRO  43  -5.644 -18.100  -0.017
  288    HB2  PRO  43           2HB      PRO  43  -5.461 -16.550  -2.327
  289    HB3  PRO  43           1HB      PRO  43  -6.945 -16.907  -1.438
  290    HG2  PRO  43           2HG      PRO  43  -5.180 -14.506  -1.298
  291    HG3  PRO  43           1HG      PRO  43  -6.954 -14.591  -1.282
  292    HD2  PRO  43           2HD      PRO  43  -5.592 -14.156   0.933
  293    HD3  PRO  43           1HD      PRO  43  -7.004 -15.234   0.957
  294    H    ALA  44           H        ALA  44  -3.368 -15.638  -1.244
  295    HA   ALA  44           HA       ALA  44  -1.696 -17.735  -2.350
  296    HB1  ALA  44           1HB      ALA  44  -2.126 -15.697  -3.636
  297    HB2  ALA  44           2HB      ALA  44  -0.403 -15.934  -3.344
  298    HB3  ALA  44           3HB      ALA  44  -1.302 -14.748  -2.399
  299    H    GLY  45           H        GLY  45  -1.908 -16.436   0.656
  300    HA2  GLY  45           2HA      GLY  45  -0.488 -16.610   2.490
  301    HA3  GLY  45           1HA      GLY  45   0.719 -17.327   1.428
  302    H    SER  46           H        SER  46  -0.463 -14.495   0.193
  303    HA   SER  46           HA       SER  46   1.417 -12.707   1.449
  304    HB2  SER  46           2HB      SER  46   1.337 -13.250  -1.541
  305    HB3  SER  46           1HB      SER  46   2.309 -12.011  -0.749
  306    HG   SER  46           HG       SER  46   3.743 -13.438  -0.416
  307    H    ALA  47           H        ALA  47   0.927 -10.440   0.440
  308    HA   ALA  47           HA       ALA  47  -1.763 -10.221  -0.539
  309    HB1  ALA  47           1HB      ALA  47  -2.031 -10.274   1.891
  310    HB2  ALA  47           2HB      ALA  47  -2.433  -8.687   1.235
  311    HB3  ALA  47           3HB      ALA  47  -0.886  -8.941   2.043
  312    H    LEU  48           H        LEU  48  -2.243  -7.997  -1.206
  313    HA   LEU  48           HA       LEU  48   0.168  -6.478  -1.756
  314    HB2  LEU  48           2HB      LEU  48  -0.397  -6.180  -4.080
  315    HB3  LEU  48           1HB      LEU  48  -0.229  -7.880  -3.732
  316    HG   LEU  48           HG       LEU  48  -2.904  -6.483  -4.041
  317   HD11  LEU  48          1HD1      LEU  48  -2.963  -7.484  -6.268
  318   HD12  LEU  48          2HD1      LEU  48  -1.323  -8.091  -6.038
  319   HD13  LEU  48          3HD1      LEU  48  -1.619  -6.352  -6.106
  320   HD21  LEU  48          3HD2      LEU  48  -3.021  -8.592  -2.784
  321   HD22  LEU  48          1HD2      LEU  48  -2.151  -9.412  -4.080
  322   HD23  LEU  48          2HD2      LEU  48  -3.761  -8.763  -4.375
  323    H    LEU  49           H        LEU  49  -0.201  -4.314  -2.252
  324    HA   LEU  49           HA       LEU  49  -2.835  -3.420  -1.421
  325    HB2  LEU  49           2HB      LEU  49  -1.732  -1.261  -0.726
  326    HB3  LEU  49           1HB      LEU  49  -1.358  -2.641   0.269
  327    HG   LEU  49           HG       LEU  49   0.845  -2.765  -1.081
  328   HD11  LEU  49          1HD1      LEU  49   0.266  -1.248  -2.879
  329   HD12  LEU  49          2HD1      LEU  49   1.667  -0.659  -1.980
  330   HD13  LEU  49          3HD1      LEU  49   0.081   0.072  -1.725
  331   HD21  LEU  49          3HD2      LEU  49   0.325  -0.472   0.803
  332   HD22  LEU  49          1HD2      LEU  49   1.911  -1.125   0.394
  333   HD23  LEU  49          2HD2      LEU  49   0.740  -2.125   1.256
  334    H    VAL  50           H        VAL  50  -3.935  -2.112  -2.643
  335    HA   VAL  50           HA       VAL  50  -2.685  -1.359  -5.181
  336    HB   VAL  50           HB       VAL  50  -4.417  -3.072  -5.530
  337   HG11  VAL  50          1HG1      VAL  50  -5.814  -2.709  -3.594
  338   HG12  VAL  50          2HG1      VAL  50  -6.787  -2.643  -5.064
  339   HG13  VAL  50          3HG1      VAL  50  -6.340  -1.153  -4.237
  340   HG21  VAL  50          3HG2      VAL  50  -5.829  -1.909  -7.181
  341   HG22  VAL  50          1HG2      VAL  50  -4.140  -1.408  -7.293
  342   HG23  VAL  50          2HG2      VAL  50  -5.322  -0.360  -6.507
  343    H    VAL  51           H        VAL  51  -2.771   0.715  -5.799
  344    HA   VAL  51           HA       VAL  51  -3.758   2.613  -3.868
  345    HB   VAL  51           HB       VAL  51  -2.749   3.178  -6.662
  346   HG11  VAL  51          1HG1      VAL  51  -3.850   5.035  -5.545
  347   HG12  VAL  51          2HG1      VAL  51  -2.126   5.361  -5.725
  348   HG13  VAL  51          3HG1      VAL  51  -2.772   4.863  -4.159
  349   HG21  VAL  51          3HG2      VAL  51  -1.071   2.919  -4.162
  350   HG22  VAL  51          1HG2      VAL  51  -0.497   3.514  -5.720
  351   HG23  VAL  51          2HG2      VAL  51  -1.037   1.843  -5.557
  352    H    LYS  52           H        LYS  52  -5.748   3.185  -3.858
  353    HA   LYS  52           HA       LYS  52  -7.502   2.437  -6.036
  354    HB2  LYS  52           2HB      LYS  52  -8.093   1.813  -3.754
  355    HB3  LYS  52           1HB      LYS  52  -8.045   3.485  -3.254
  356    HG2  LYS  52           2HG      LYS  52 -10.325   2.804  -3.373
  357    HG3  LYS  52           1HG      LYS  52 -10.031   3.910  -4.704
  358    HD2  LYS  52           2HD      LYS  52  -9.879   0.931  -5.132
  359    HD3  LYS  52           1HD      LYS  52 -11.439   1.745  -5.100
  360    HE2  LYS  52           2HE      LYS  52 -10.713   3.199  -6.925
  361    HE3  LYS  52           1HE      LYS  52  -9.152   2.403  -6.970
  362    HZ1  LYS  52           3HZ      LYS  52 -11.757   1.088  -7.508
  363    HZ2  LYS  52           1HZ      LYS  52 -10.249   0.347  -7.622
  364    HZ3  LYS  52           2HZ      LYS  52 -10.652   1.601  -8.663
  365    H    ARG  53           H        ARG  53  -6.195   5.220  -4.455
  366    HA   ARG  53           HA       ARG  53  -7.259   6.947  -6.526
  367    HB2  ARG  53           2HB      ARG  53  -8.922   7.016  -4.677
  368    HB3  ARG  53           1HB      ARG  53  -7.644   7.528  -3.586
  369    HG2  ARG  53           2HG      ARG  53  -7.323   9.499  -5.213
  370    HG3  ARG  53           1HG      ARG  53  -8.912   9.045  -5.836
  371    HD2  ARG  53           2HD      ARG  53  -9.132  10.743  -4.129
  372    HD3  ARG  53           1HD      ARG  53  -9.828   9.214  -3.570
  373    HE   ARG  53           HE       ARG  53  -7.077   9.935  -2.883
  374   HH11  ARG  53          1HH1      ARG  53 -10.367   9.250  -1.826
  375   HH12  ARG  53          2HH1      ARG  53 -10.005   9.104  -0.179
  376   HH21  ARG  53          1HH2      ARG  53  -6.491   9.632  -0.597
  377   HH22  ARG  53          2HH2      ARG  53  -7.682   9.254   0.522
  378    H    GLY  54           H        GLY  54  -5.831   8.566  -6.952
  379    HA2  GLY  54           2HA      GLY  54  -4.241  10.121  -5.680
  380    HA3  GLY  54           1HA      GLY  54  -3.382   8.615  -5.358
  381    HA   PRO  55           HA       PRO  55  -2.017  10.631  -9.472
  382    HB2  PRO  55           2HB      PRO  55   0.542  10.222  -7.981
  383    HB3  PRO  55           1HB      PRO  55   0.091  11.525  -9.091
  384    HG2  PRO  55           2HG      PRO  55   0.095  11.959  -6.486
  385    HG3  PRO  55           1HG      PRO  55  -1.219  12.601  -7.490
  386    HD2  PRO  55           2HD      PRO  55  -1.209  10.249  -5.656
  387    HD3  PRO  55           1HD      PRO  55  -2.497  11.428  -5.974
  388    H    ASN  56           H        ASN  56  -0.425   8.034  -7.485
  389    HA   ASN  56           HA       ASN  56  -0.050   6.590  -9.957
  390    HB2  ASN  56           2HB      ASN  56   1.184   4.909  -8.543
  391    HB3  ASN  56           1HB      ASN  56   1.880   6.516  -8.634
  392   HD21  ASN  56          1HD2      ASN  56   3.047   6.082  -6.763
  393   HD22  ASN  56          2HD2      ASN  56   2.317   6.102  -5.218
  394    H    ALA  57           H        ALA  57  -2.776   6.912  -8.720
  395    HA   ALA  57           HA       ALA  57  -3.754   4.503  -7.702
  396    HB1  ALA  57           1HB      ALA  57  -5.213   6.375  -9.565
  397    HB2  ALA  57           2HB      ALA  57  -5.090   6.569  -7.817
  398    HB3  ALA  57           3HB      ALA  57  -5.945   5.184  -8.491
  399    H    GLY  58           H        GLY  58  -4.420   2.623  -8.536
  400    HA2  GLY  58           2HA      GLY  58  -5.077   1.223 -10.367
  401    HA3  GLY  58           1HA      GLY  58  -4.124   2.246 -11.439
  402    H    ALA  59           H        ALA  59  -2.030   2.266  -9.223
  403    HA   ALA  59           HA       ALA  59  -0.623  -0.068 -10.173
  404    HB1  ALA  59           1HB      ALA  59   0.243   2.065  -8.221
  405    HB2  ALA  59           2HB      ALA  59   0.579   2.059  -9.953
  406    HB3  ALA  59           3HB      ALA  59   1.280   0.818  -8.915
  407    H    ARG  60           H        ARG  60  -0.007  -1.777  -8.928
  408    HA   ARG  60           HA       ARG  60  -0.980  -1.874  -6.187
  409    HB2  ARG  60           2HB      ARG  60  -1.873  -4.149  -6.537
  410    HB3  ARG  60           1HB      ARG  60  -2.712  -2.980  -7.537
  411    HG2  ARG  60           2HG      ARG  60  -1.331  -3.670  -9.455
  412    HG3  ARG  60           1HG      ARG  60  -0.575  -4.888  -8.432
  413    HD2  ARG  60           2HD      ARG  60  -2.772  -5.920  -8.073
  414    HD3  ARG  60           1HD      ARG  60  -3.494  -4.720  -9.149
  415    HE   ARG  60           HE       ARG  60  -1.368  -5.938 -10.462
  416   HH11  ARG  60          1HH1      ARG  60  -4.642  -6.756  -9.377
  417   HH12  ARG  60          2HH1      ARG  60  -4.873  -7.944 -10.566
  418   HH21  ARG  60          1HH2      ARG  60  -1.676  -7.567 -12.052
  419   HH22  ARG  60          2HH2      ARG  60  -3.155  -8.431 -12.122
  420    H    PHE  61           H        PHE  61   0.372  -2.910  -4.849
  421    HA   PHE  61           HA       PHE  61   2.741  -4.135  -6.076
  422    HB2  PHE  61           2HB      PHE  61   2.735  -2.220  -3.734
  423    HB3  PHE  61           1HB      PHE  61   4.146  -3.060  -4.366
  424    HD1  PHE  61           2HD      PHE  61   4.938  -2.513  -6.688
  425    HD2  PHE  61           1HD      PHE  61   1.986  -0.197  -4.678
  426    HE1  PHE  61           2HE      PHE  61   5.331  -0.654  -8.252
  427    HE2  PHE  61           1HE      PHE  61   2.373   1.661  -6.238
  428    HZ   PHE  61           HZ       PHE  61   4.047   1.434  -8.025
  429    H    LEU  62           H        LEU  62   3.268  -6.012  -5.219
  430    HA   LEU  62           HA       LEU  62   1.692  -6.901  -2.956
  431    HB2  LEU  62           2HB      LEU  62   2.392  -9.189  -3.454
  432    HB3  LEU  62           1HB      LEU  62   1.636  -8.448  -4.837
  433    HG   LEU  62           HG       LEU  62   4.644  -8.599  -4.648
  434   HD11  LEU  62          1HD1      LEU  62   3.762 -10.859  -4.263
  435   HD12  LEU  62          2HD1      LEU  62   4.530 -10.717  -5.841
  436   HD13  LEU  62          3HD1      LEU  62   2.772 -10.715  -5.718
  437   HD21  LEU  62          3HD2      LEU  62   2.684  -8.538  -6.959
  438   HD22  LEU  62          1HD2      LEU  62   4.429  -8.693  -7.105
  439   HD23  LEU  62          2HD2      LEU  62   3.742  -7.214  -6.465
  440    H    LEU  63           H        LEU  63   2.535  -7.562  -1.081
  441    HA   LEU  63           HA       LEU  63   5.167  -6.496  -0.607
  442    HB2  LEU  63           2HB      LEU  63   3.082  -7.612   1.275
  443    HB3  LEU  63           1HB      LEU  63   4.660  -7.068   1.791
  444    HG   LEU  63           HG       LEU  63   3.052  -5.377   2.327
  445   HD11  LEU  63          1HD1      LEU  63   4.670  -4.484  -0.040
  446   HD12  LEU  63          2HD1      LEU  63   5.211  -4.573   1.635
  447   HD13  LEU  63          3HD1      LEU  63   3.941  -3.439   1.180
  448   HD21  LEU  63          3HD2      LEU  63   2.319  -5.212  -0.591
  449   HD22  LEU  63          1HD2      LEU  63   1.632  -4.256   0.714
  450   HD23  LEU  63          2HD2      LEU  63   1.324  -6.001   0.621
  451    H    ASP  64           H        ASP  64   6.685  -7.702  -1.210
  452    HA   ASP  64           HA       ASP  64   6.759 -10.554  -0.453
  453    HB2  ASP  64           2HB      ASP  64   6.445 -10.244  -2.899
  454    HB3  ASP  64           1HB      ASP  64   7.884  -9.241  -2.947
  455    H    GLN  65           H        GLN  65   7.947  -7.575   0.054
  456    HA   GLN  65           HA       GLN  65  10.611  -8.515   0.630
  457    HB2  GLN  65           2HB      GLN  65  11.332  -6.154   0.650
  458    HB3  GLN  65           1HB      GLN  65  10.665  -6.613  -0.889
  459    HG2  GLN  65           2HG      GLN  65   9.205  -4.971   1.195
  460    HG3  GLN  65           1HG      GLN  65  10.145  -4.286  -0.110
  461   HE21  GLN  65          1HE2      GLN  65   8.495  -3.176  -1.141
  462   HE22  GLN  65          2HE2      GLN  65   7.142  -3.977  -1.842
  463    HA   PRO  66           HA       PRO  66   9.650  -8.404   4.935
  464    HB2  PRO  66           2HB      PRO  66  12.436  -7.621   5.491
  465    HB3  PRO  66           1HB      PRO  66  11.575  -9.094   5.944
  466    HG2  PRO  66           2HG      PRO  66  13.481  -9.122   4.065
  467    HG3  PRO  66           1HG      PRO  66  12.035 -10.140   3.933
  468    HD2  PRO  66           2HD      PRO  66  12.653  -7.548   2.565
  469    HD3  PRO  66           1HD      PRO  66  11.935  -9.040   1.911
  470    H    THR  67           H        THR  67  10.956  -5.609   3.401
  471    HA   THR  67           HA       THR  67   9.723  -3.947   5.417
  472    HB   THR  67           HB       THR  67  12.668  -3.609   4.709
  473    HG1  THR  67           1HG      THR  67  11.451  -5.056   6.575
  474   HG21  THR  67          3HG2      THR  67  10.924  -2.021   6.614
  475   HG22  THR  67          1HG2      THR  67  11.486  -1.457   5.037
  476   HG23  THR  67          2HG2      THR  67  12.648  -1.774   6.321
  477    H    THR  68           H        THR  68   8.684  -2.379   4.381
  478    HA   THR  68           HA       THR  68   9.589  -1.554   1.707
  479    HB   THR  68           HB       THR  68   6.763  -1.511   2.746
  480    HG1  THR  68           1HG      THR  68   7.566  -3.436   0.881
  481   HG21  THR  68          3HG2      THR  68   6.195  -1.388   0.382
  482   HG22  THR  68          1HG2      THR  68   7.909  -1.441  -0.037
  483   HG23  THR  68          2HG2      THR  68   7.263  -0.063   0.856
  484    H    THR  69           H        THR  69  10.293   0.591   1.825
  485    HA   THR  69           HA       THR  69   9.403   2.212   4.017
  486    HB   THR  69           HB       THR  69  11.012   3.884   2.883
  487    HG1  THR  69           1HG      THR  69  12.554   2.645   1.491
  488   HG21  THR  69          3HG2      THR  69  13.002   2.723   3.755
  489   HG22  THR  69          1HG2      THR  69  12.098   1.210   3.803
  490   HG23  THR  69          2HG2      THR  69  11.641   2.544   4.861
  491    H    ALA  70           H        ALA  70   8.004   3.978   3.843
  492    HA   ALA  70           HA       ALA  70   7.026   4.595   1.170
  493    HB1  ALA  70           1HB      ALA  70   5.425   3.145   2.287
  494    HB2  ALA  70           2HB      ALA  70   4.764   4.769   2.076
  495    HB3  ALA  70           3HB      ALA  70   5.354   4.251   3.657
  496    H    GLY  71           H        GLY  71   6.409   6.680   0.841
  497    HA2  GLY  71           2HA      GLY  71   5.809   8.747   2.293
  498    HA3  GLY  71           1HA      GLY  71   7.535   8.615   2.664
  499    H    ARG  72           H        ARG  72   7.647  10.718   1.571
  500    HA   ARG  72           HA       ARG  72   7.834  10.223  -1.332
  501    HB2  ARG  72           2HB      ARG  72   6.158  11.958  -0.390
  502    HB3  ARG  72           1HB      ARG  72   7.565  12.947  -0.053
  503    HG2  ARG  72           2HG      ARG  72   6.700  11.948  -2.768
  504    HG3  ARG  72           1HG      ARG  72   6.413  13.562  -2.140
  505    HD2  ARG  72           2HD      ARG  72   8.818  13.976  -2.115
  506    HD3  ARG  72           1HD      ARG  72   9.110  12.331  -2.680
  507    HE   ARG  72           HE       ARG  72   7.340  13.717  -4.411
  508   HH11  ARG  72          1HH1      ARG  72  10.787  13.524  -3.623
  509   HH12  ARG  72          2HH1      ARG  72  11.281  13.877  -5.213
  510   HH21  ARG  72          1HH2      ARG  72   7.993  14.209  -6.486
  511   HH22  ARG  72          2HH2      ARG  72   9.662  14.305  -6.902
  512    H    HIS  73           H        HIS  73   9.869   9.981  -1.833
  513    HA   HIS  73           HA       HIS  73  11.921  11.718  -1.649
  514    HB2  HIS  73           2HB      HIS  73  13.478  10.675   0.065
  515    HB3  HIS  73           1HB      HIS  73  12.064  11.376   0.820
  516    HD1  HIS  73           1HD      HIS  73  10.599   9.785   2.201
  517    HD2  HIS  73           2HD      HIS  73  13.631   7.881   0.142
  518    HE1  HIS  73           1HE      HIS  73  10.636   7.415   3.062
  519    HA   PRO  74           HA       PRO  74  13.353   8.893  -4.689
  520    HB2  PRO  74           2HB      PRO  74  16.109   8.841  -3.619
  521    HB3  PRO  74           1HB      PRO  74  15.534   9.369  -5.203
  522    HG2  PRO  74           2HG      PRO  74  16.342  11.142  -3.383
  523    HG3  PRO  74           1HG      PRO  74  14.960  11.479  -4.442
  524    HD2  PRO  74           2HD      PRO  74  14.982  10.624  -1.568
  525    HD3  PRO  74           1HD      PRO  74  13.945  11.818  -2.378
  526    H    GLU  75           H        GLU  75  14.299   8.005  -1.463
  527    HA   GLU  75           HA       GLU  75  15.039   5.310  -2.250
  528    HB2  GLU  75           2HB      GLU  75  14.989   6.465   0.542
  529    HB3  GLU  75           1HB      GLU  75  15.763   4.987   0.020
  530    HG2  GLU  75           2HG      GLU  75  16.528   7.769  -0.816
  531    HG3  GLU  75           1HG      GLU  75  17.391   6.741   0.327
  532    H    SER  76           H        SER  76  12.097   6.641  -1.807
  533    HA   SER  76           HA       SER  76  10.880   4.894   0.059
  534    HB2  SER  76           2HB      SER  76   9.636   6.374  -2.274
  535    HB3  SER  76           1HB      SER  76   8.785   5.741  -0.866
  536    HG   SER  76           HG       SER  76  10.644   7.193   0.133
  537    H    ASP  77           H        ASP  77  10.675   2.742  -0.206
  538    HA   ASP  77           HA       ASP  77  11.108   1.379  -2.628
  539    HB2  ASP  77           2HB      ASP  77  11.163   0.380  -0.260
  540    HB3  ASP  77           1HB      ASP  77   9.408   0.304  -0.359
  541    H    ILE  78           H        ILE  78   8.193   2.458  -1.017
  542    HA   ILE  78           HA       ILE  78   6.786   2.225  -3.587
  543    HB   ILE  78           HB       ILE  78   5.569   2.479  -0.803
  544   HG12  ILE  78          2HG1      ILE  78   6.400   0.231  -1.156
  545   HG13  ILE  78          1HG1      ILE  78   4.640   0.217  -1.205
  546   HG21  ILE  78          1HG2      ILE  78   3.386   2.199  -1.909
  547   HG22  ILE  78          2HG2      ILE  78   4.191   2.210  -3.477
  548   HG23  ILE  78          3HG2      ILE  78   4.224   3.650  -2.458
  549   HD11  ILE  78          3HD1      ILE  78   6.509   0.086  -3.565
  550   HD12  ILE  78          1HD1      ILE  78   4.747   0.118  -3.659
  551   HD13  ILE  78          2HD1      ILE  78   5.566  -1.241  -2.890
  552    H    PHE  79           H        PHE  79   6.888   4.080  -4.584
  553    HA   PHE  79           HA       PHE  79   7.374   6.493  -3.054
  554    HB2  PHE  79           2HB      PHE  79   8.900   5.988  -4.900
  555    HB3  PHE  79           1HB      PHE  79   7.552   5.932  -6.022
  556    HD1  PHE  79           2HD      PHE  79   9.447   8.180  -3.770
  557    HD2  PHE  79           1HD      PHE  79   6.793   7.882  -7.085
  558    HE1  PHE  79           2HE      PHE  79   9.738  10.577  -4.218
  559    HE2  PHE  79           1HE      PHE  79   7.082  10.278  -7.534
  560    HZ   PHE  79           HZ       PHE  79   8.555  11.629  -6.100
  561    H    LEU  80           H        LEU  80   5.903   7.976  -2.747
  562    HA   LEU  80           HA       LEU  80   3.466   8.117  -4.448
  563    HB2  LEU  80           2HB      LEU  80   3.737   8.909  -1.523
  564    HB3  LEU  80           1HB      LEU  80   2.292   8.954  -2.487
  565    HG   LEU  80           HG       LEU  80   1.970   7.233  -1.006
  566   HD11  LEU  80          1HD1      LEU  80   1.862   5.167  -2.240
  567   HD12  LEU  80          2HD1      LEU  80   2.930   5.847  -3.461
  568   HD13  LEU  80          3HD1      LEU  80   1.326   6.552  -3.200
  569   HD21  LEU  80          3HD2      LEU  80   4.742   6.185  -1.556
  570   HD22  LEU  80          1HD2      LEU  80   3.553   5.405  -0.515
  571   HD23  LEU  80          2HD2      LEU  80   4.193   6.994  -0.089
  572    H    ASP  81           H        ASP  81   3.385  10.128  -5.405
  573    HA   ASP  81           HA       ASP  81   5.236  12.145  -4.326
  574    HB2  ASP  81           2HB      ASP  81   5.522  11.684  -6.727
  575    HB3  ASP  81           1HB      ASP  81   3.834  12.081  -7.016
  576    H    ASP  82           H        ASP  82   4.427  13.620  -3.032
  577    HA   ASP  82           HA       ASP  82   1.656  14.480  -3.441
  578    HB2  ASP  82           2HB      ASP  82   2.076  12.902  -1.387
  579    HB3  ASP  82           1HB      ASP  82   2.941  14.263  -0.693
  580    H    VAL  83           H        VAL  83   1.914  16.446  -1.313
  581    HA   VAL  83           HA       VAL  83   3.072  18.513  -2.931
  582    HB   VAL  83           HB       VAL  83   1.789  18.672  -0.186
  583   HG11  VAL  83          1HG1      VAL  83   3.142  20.645  -0.628
  584   HG12  VAL  83          2HG1      VAL  83   1.425  21.045  -0.686
  585   HG13  VAL  83          3HG1      VAL  83   2.340  20.863  -2.182
  586   HG21  VAL  83          3HG2      VAL  83   0.269  17.757  -1.851
  587   HG22  VAL  83          1HG2      VAL  83   0.598  19.120  -2.919
  588   HG23  VAL  83          2HG2      VAL  83  -0.225  19.383  -1.378
  589    H    THR  84           H        THR  84   4.185  16.720  -0.115
  590    HA   THR  84           HA       THR  84   6.546  18.423  -0.096
  591    HB   THR  84           HB       THR  84   4.997  17.746   2.421
  592    HG1  THR  84           1HG      THR  84   4.869  19.757   0.606
  593   HG21  THR  84          3HG2      THR  84   7.449  17.996   2.789
  594   HG22  THR  84          1HG2      THR  84   6.539  19.313   3.532
  595   HG23  THR  84          2HG2      THR  84   7.382  19.574   2.008
  596    H    VAL  85           H        VAL  85   8.432  17.444   0.671
  597    HA   VAL  85           HA       VAL  85   8.651  14.620   0.354
  598    HB   VAL  85           HB       VAL  85  10.709  16.703   1.205
  599   HG11  VAL  85          1HG1      VAL  85  12.432  15.076   0.600
  600   HG12  VAL  85          2HG1      VAL  85  11.183  13.872   0.277
  601   HG13  VAL  85          3HG1      VAL  85  11.421  14.475   1.917
  602   HG21  VAL  85          3HG2      VAL  85  11.518  16.564  -1.078
  603   HG22  VAL  85          1HG2      VAL  85   9.836  17.080  -1.027
  604   HG23  VAL  85          2HG2      VAL  85  10.235  15.420  -1.474
  605    H    SER  86           H        SER  86   9.316  13.121   1.914
  606    HA   SER  86           HA       SER  86   9.380  13.881   4.707
  607    HB2  SER  86           2HB      SER  86   7.966  11.631   4.923
  608    HB3  SER  86           1HB      SER  86   7.158  13.190   4.788
  609    HG   SER  86           HG       SER  86   7.107  12.827   2.526
  610    H    ARG  87           H        ARG  87  11.344  13.150   5.257
  611    HA   ARG  87           HA       ARG  87  12.857  11.341   3.812
  612    HB2  ARG  87           2HB      ARG  87  14.409  11.201   5.655
  613    HB3  ARG  87           1HB      ARG  87  13.858  12.852   5.472
  614    HG2  ARG  87           2HG      ARG  87  12.446  12.660   7.404
  615    HG3  ARG  87           1HG      ARG  87  12.793  10.931   7.537
  616    HD2  ARG  87           2HD      ARG  87  15.175  11.466   7.843
  617    HD3  ARG  87           1HD      ARG  87  14.787  13.176   7.783
  618    HE   ARG  87           HE       ARG  87  13.283  12.479   9.789
  619   HH11  ARG  87          1HH1      ARG  87  16.617  11.334   9.085
  620   HH12  ARG  87          2HH1      ARG  87  17.026  11.155  10.704
  621   HH21  ARG  87          1HH2      ARG  87  13.919  12.190  12.057
  622   HH22  ARG  87          2HH2      ARG  87  15.483  11.632  12.420
  623    H    ARG  88           H        ARG  88  10.429  10.586   6.162
  624    HA   ARG  88           HA       ARG  88  10.363   7.871   5.423
  625    HB2  ARG  88           2HB      ARG  88  12.452   8.138   6.963
  626    HB3  ARG  88           1HB      ARG  88  11.296   8.363   8.254
  627    HG2  ARG  88           2HG      ARG  88  10.461   6.111   7.946
  628    HG3  ARG  88           1HG      ARG  88  11.495   5.900   6.530
  629    HD2  ARG  88           2HD      ARG  88  13.491   6.224   7.871
  630    HD3  ARG  88           1HD      ARG  88  12.514   6.522   9.296
  631    HE   ARG  88           HE       ARG  88  11.745   4.060   8.784
  632   HH11  ARG  88          1HH1      ARG  88  15.056   5.364   8.622
  633   HH12  ARG  88          2HH1      ARG  88  15.789   3.876   8.991
  634   HH21  ARG  88          1HH2      ARG  88  12.709   2.142   9.351
  635   HH22  ARG  88          2HH2      ARG  88  14.410   1.950   9.451
  636    H    HIS  89           H        HIS  89   8.146   8.130   5.251
  637    HA   HIS  89           HA       HIS  89   6.634   9.546   7.291
  638    HB2  HIS  89           2HB      HIS  89   5.985   9.993   5.018
  639    HB3  HIS  89           1HB      HIS  89   5.958   8.295   4.616
  640    HD2  HIS  89           2HD      HIS  89   3.594  10.980   6.378
  641    HE1  HIS  89           1HE      HIS  89   1.377   7.565   5.213
  642    HE2  HIS  89           2HE      HIS  89   1.197   9.950   5.849
  643    H    ALA  90           H        ALA  90   6.669   6.310   5.854
  644    HA   ALA  90           HA       ALA  90   6.054   5.139   8.396
  645    HB1  ALA  90           1HB      ALA  90   3.819   5.695   7.558
  646    HB2  ALA  90           2HB      ALA  90   4.071   3.950   7.560
  647    HB3  ALA  90           3HB      ALA  90   4.165   4.852   6.048
  648    H    GLU  91           H        GLU  91   6.258   2.839   8.251
  649    HA   GLU  91           HA       GLU  91   7.401   1.881   5.777
  650    HB2  GLU  91           2HB      GLU  91   9.207   0.682   6.980
  651    HB3  GLU  91           1HB      GLU  91   9.364   2.421   7.093
  652    HG2  GLU  91           2HG      GLU  91   8.418   2.329   9.371
  653    HG3  GLU  91           1HG      GLU  91   8.347   0.573   9.242
  654    H    PHE  92           H        PHE  92   7.058  -0.201   5.367
  655    HA   PHE  92           HA       PHE  92   5.048  -1.502   7.072
  656    HB2  PHE  92           2HB      PHE  92   5.785  -2.123   4.193
  657    HB3  PHE  92           1HB      PHE  92   4.515  -2.871   5.120
  658    HD1  PHE  92           2HD      PHE  92   5.511   0.228   3.389
  659    HD2  PHE  92           1HD      PHE  92   2.407  -1.858   5.403
  660    HE1  PHE  92           2HE      PHE  92   3.868   1.865   2.554
  661    HE2  PHE  92           1HE      PHE  92   0.765  -0.227   4.572
  662    HZ   PHE  92           HZ       PHE  92   1.500   1.637   3.148
  663    H    ARG  93           H        ARG  93   5.706  -3.200   8.120
  664    HA   ARG  93           HA       ARG  93   8.325  -4.342   7.396
  665    HB2  ARG  93           2HB      ARG  93   6.981  -4.449  10.107
  666    HB3  ARG  93           1HB      ARG  93   8.654  -4.816   9.718
  667    HG2  ARG  93           2HG      ARG  93   9.132  -2.496   9.307
  668    HG3  ARG  93           1HG      ARG  93   7.433  -2.077   9.484
  669    HD2  ARG  93           2HD      ARG  93   8.540  -1.494  11.512
  670    HD3  ARG  93           1HD      ARG  93   7.535  -2.901  11.825
  671    HE   ARG  93           HE       ARG  93  10.396  -3.127  11.288
  672   HH11  ARG  93          1HH1      ARG  93   7.562  -4.006  13.316
  673   HH12  ARG  93          2HH1      ARG  93   8.509  -4.759  14.495
  674   HH21  ARG  93          1HH2      ARG  93  11.648  -4.173  13.015
  675   HH22  ARG  93          2HH2      ARG  93  10.804  -4.859  14.339
  676    H    ILE  94           H        ILE  94   8.082  -6.335   6.580
  677    HA   ILE  94           HA       ILE  94   5.719  -7.821   7.434
  678    HB   ILE  94           HB       ILE  94   7.210  -8.189   4.803
  679   HG12  ILE  94          2HG1      ILE  94   4.961  -7.458   3.781
  680   HG13  ILE  94          1HG1      ILE  94   4.571  -6.812   5.364
  681   HG21  ILE  94          1HG2      ILE  94   6.241 -10.251   5.629
  682   HG22  ILE  94          2HG2      ILE  94   5.333  -9.691   4.222
  683   HG23  ILE  94          3HG2      ILE  94   4.681  -9.461   5.840
  684   HD11  ILE  94          3HD1      ILE  94   5.346  -5.063   3.883
  685   HD12  ILE  94          1HD1      ILE  94   6.851  -5.937   3.599
  686   HD13  ILE  94          2HD1      ILE  94   6.493  -5.296   5.203
  687    H    ASN  95           H        ASN  95   6.339  -9.288   8.805
  688    HA   ASN  95           HA       ASN  95   8.874 -10.667   8.341
  689    HB2  ASN  95           2HB      ASN  95   7.944  -9.669  11.056
  690    HB3  ASN  95           1HB      ASN  95   9.375 -10.626  10.758
  691   HD21  ASN  95          1HD2      ASN  95  10.109  -8.936   8.368
  692   HD22  ASN  95          2HD2      ASN  95  10.689  -7.459   9.051
  693    H    GLU  96           H        GLU  96   8.578 -12.773   8.454
  694    HA   GLU  96           HA       GLU  96   7.651 -14.816   8.719
  695    HB2  GLU  96           2HB      GLU  96   6.712 -13.614  11.331
  696    HB3  GLU  96           1HB      GLU  96   6.813 -15.335  10.990
  697    HG2  GLU  96           2HG      GLU  96   9.262 -15.069  10.651
  698    HG3  GLU  96           1HG      GLU  96   9.103 -13.384  11.140
  699    H    GLY  97           H        GLY  97   6.096 -13.056   7.193
  700    HA2  GLY  97           2HA      GLY  97   4.088 -13.331   6.046
  701    HA3  GLY  97           1HA      GLY  97   3.584 -14.477   7.274
  702    H    GLU  98           H        GLU  98   4.532 -11.769   8.947
  703    HA   GLU  98           HA       GLU  98   1.794 -10.819   9.098
  704    HB2  GLU  98           2HB      GLU  98   4.208 -10.347  10.816
  705    HB3  GLU  98           1HB      GLU  98   2.567  -9.809  11.163
  706    HG2  GLU  98           2HG      GLU  98   3.381 -12.660  10.823
  707    HG3  GLU  98           1HG      GLU  98   3.271 -11.828  12.370
  708    H    PHE  99           H        PHE  99   1.291  -8.859   8.449
  709    HA   PHE  99           HA       PHE  99   3.380  -7.163   7.274
  710    HB2  PHE  99           2HB      PHE  99   0.383  -7.074   6.811
  711    HB3  PHE  99           1HB      PHE  99   1.625  -6.268   5.877
  712    HD1  PHE  99           1HD      PHE  99  -0.034  -9.471   6.559
  713    HD2  PHE  99           2HD      PHE  99   2.825  -7.445   4.145
  714    HE1  PHE  99           1HE      PHE  99  -0.045 -11.353   4.979
  715    HE2  PHE  99           2HE      PHE  99   2.826  -9.334   2.564
  716    HZ   PHE  99           HZ       PHE  99   1.388 -11.285   2.980
  717    H    GLU 100           H        GLU 100   3.815  -5.421   8.636
  718    HA   GLU 100           HA       GLU 100   1.510  -4.308  10.063
  719    HB2  GLU 100           2HB      GLU 100   2.966  -3.785  11.986
  720    HB3  GLU 100           1HB      GLU 100   2.856  -5.514  11.694
  721    HG2  GLU 100           2HG      GLU 100   5.028  -5.412  10.529
  722    HG3  GLU 100           1HG      GLU 100   5.135  -3.707  10.957
  723    H    VAL 101           H        VAL 101   1.407  -2.109  10.222
  724    HA   VAL 101           HA       VAL 101   3.244  -0.650   8.433
  725    HB   VAL 101           HB       VAL 101   0.546   0.253   9.468
  726   HG11  VAL 101          1HG1      VAL 101   0.629   1.874   7.632
  727   HG12  VAL 101          2HG1      VAL 101   2.232   1.280   7.197
  728   HG13  VAL 101          3HG1      VAL 101   1.976   2.063   8.755
  729   HG21  VAL 101          3HG2      VAL 101   1.131  -1.021   6.805
  730   HG22  VAL 101          1HG2      VAL 101  -0.413  -0.326   7.297
  731   HG23  VAL 101          2HG2      VAL 101   0.222  -1.750   8.129
  732    H    VAL 102           H        VAL 102   4.660   0.628   9.513
  733    HA   VAL 102           HA       VAL 102   3.777   1.644  12.118
  734    HB   VAL 102           HB       VAL 102   6.631   1.084  11.241
  735   HG11  VAL 102          1HG1      VAL 102   5.560   2.018  13.903
  736   HG12  VAL 102          2HG1      VAL 102   6.488   2.986  12.760
  737   HG13  VAL 102          3HG1      VAL 102   7.240   1.604  13.559
  738   HG21  VAL 102          3HG2      VAL 102   4.913  -0.374  13.257
  739   HG22  VAL 102          1HG2      VAL 102   6.619  -0.692  12.941
  740   HG23  VAL 102          2HG2      VAL 102   5.420  -0.991  11.685
  741    H    ASP 103           H        ASP 103   3.376   3.700  12.017
  742    HA   ASP 103           HA       ASP 103   4.474   5.449  10.011
  743    HB2  ASP 103           2HB      ASP 103   2.257   5.993  10.636
  744    HB3  ASP 103           1HB      ASP 103   2.606   5.787  12.347
  745    H    VAL 104           H        VAL 104   6.172   6.695  10.265
  746    HA   VAL 104           HA       VAL 104   7.244   6.950  12.972
  747    HB   VAL 104           HB       VAL 104   9.563   6.899  12.064
  748   HG11  VAL 104          1HG1      VAL 104   7.943   4.440  11.409
  749   HG12  VAL 104          2HG1      VAL 104   8.592   4.850  12.992
  750   HG13  VAL 104          3HG1      VAL 104   9.687   4.483  11.658
  751   HG21  VAL 104          3HG2      VAL 104   9.109   7.572   9.780
  752   HG22  VAL 104          1HG2      VAL 104   8.217   6.071   9.500
  753   HG23  VAL 104          2HG2      VAL 104   9.948   6.018   9.835
  754    H    GLY 105           H        GLY 105   6.184   8.502  10.164
  755    HA2  GLY 105           2HA      GLY 105   6.914  11.038  11.276
  756    HA3  GLY 105           1HA      GLY 105   7.646  10.655   9.729
  757    H    SER 106           H        SER 106   4.624  11.138  11.409
  758    HA   SER 106           HA       SER 106   3.000  11.113   9.103
  759    HB2  SER 106           2HB      SER 106   2.519  12.455  11.780
  760    HB3  SER 106           1HB      SER 106   1.307  12.210  10.533
  761    HG   SER 106           HG       SER 106   2.482   9.842  11.110
  762    H    LEU 107           H        LEU 107   4.350  12.399   7.739
  763    HA   LEU 107           HA       LEU 107   4.597  15.243   8.094
  764    HB2  LEU 107           2HB      LEU 107   6.034  14.037   6.560
  765    HB3  LEU 107           1HB      LEU 107   4.646  13.467   5.652
  766    HG   LEU 107           HG       LEU 107   4.195  15.998   5.315
  767   HD11  LEU 107          1HD1      LEU 107   7.136  16.038   5.845
  768   HD12  LEU 107          2HD1      LEU 107   5.875  16.865   6.757
  769   HD13  LEU 107          3HD1      LEU 107   6.214  17.338   5.091
  770   HD21  LEU 107          3HD2      LEU 107   6.385  14.612   3.791
  771   HD22  LEU 107          1HD2      LEU 107   5.409  15.956   3.230
  772   HD23  LEU 107          2HD2      LEU 107   4.655  14.389   3.531
  773    H    ASN 108           H        ASN 108   2.607  13.077   6.284
  774    HA   ASN 108           HA       ASN 108   0.763  15.209   5.512
  775    HB2  ASN 108           2HB      ASN 108   1.872  13.803   3.791
  776    HB3  ASN 108           1HB      ASN 108   1.108  12.388   4.490
  777   HD21  ASN 108          1HD2      ASN 108   0.721  15.121   2.419
  778   HD22  ASN 108          2HD2      ASN 108  -0.868  14.722   1.915
  779    H    GLY 109           H        GLY 109   1.079  12.453   7.546
  780    HA2  GLY 109           2HA      GLY 109  -0.486  12.074   9.330
  781    HA3  GLY 109           1HA      GLY 109  -1.763  12.663   8.273
  782    H    THR 110           H        THR 110  -0.161   9.929   9.453
  783    HA   THR 110           HA       THR 110  -1.033   8.175   7.357
  784    HB   THR 110           HB       THR 110   0.120   7.505  10.074
  785    HG1  THR 110           1HG      THR 110   2.053   8.085   9.270
  786   HG21  THR 110          3HG2      THR 110   0.165   6.045   7.411
  787   HG22  THR 110          1HG2      THR 110  -0.830   5.602   8.797
  788   HG23  THR 110          2HG2      THR 110   0.927   5.483   8.898
  789    H    TYR 111           H        TYR 111  -2.960   7.111   7.309
  790    HA   TYR 111           HA       TYR 111  -4.529   6.719   9.777
  791    HB2  TYR 111           2HB      TYR 111  -5.336   7.651   7.070
  792    HB3  TYR 111           1HB      TYR 111  -6.469   6.648   7.966
  793    HD1  TYR 111           2HD      TYR 111  -4.582   8.856  10.103
  794    HD2  TYR 111           1HD      TYR 111  -7.907   8.671   7.461
  795    HE1  TYR 111           2HE      TYR 111  -5.513  10.890  11.122
  796    HE2  TYR 111           1HE      TYR 111  -8.839  10.692   8.472
  797    HH   TYR 111           HH       TYR 111  -7.061  12.664  10.627
  798    H    VAL 112           H        VAL 112  -5.144   4.651  10.083
  799    HA   VAL 112           HA       VAL 112  -4.760   2.729   7.879
  800    HB   VAL 112           HB       VAL 112  -4.299   2.204  10.855
  801   HG11  VAL 112          1HG1      VAL 112  -3.777   0.437   8.483
  802   HG12  VAL 112          2HG1      VAL 112  -5.051   0.229   9.682
  803   HG13  VAL 112          3HG1      VAL 112  -3.359   0.067  10.155
  804   HG21  VAL 112          3HG2      VAL 112  -2.245   2.493   8.658
  805   HG22  VAL 112          1HG2      VAL 112  -1.906   2.013  10.321
  806   HG23  VAL 112          2HG2      VAL 112  -2.523   3.629   9.977
  807    H    ASN 113           H        ASN 113  -6.549   1.475   7.469
  808    HA   ASN 113           HA       ASN 113  -8.736   1.075   7.257
  809    HB2  ASN 113           2HB      ASN 113  -8.670   1.011  10.303
  810    HB3  ASN 113           1HB      ASN 113 -10.018   0.453   9.317
  811   HD21  ASN 113          1HD2      ASN 113  -6.853  -0.201  10.455
  812   HD22  ASN 113          2HD2      ASN 113  -6.669  -1.743   9.694
  813    H    ARG 114           H        ARG 114  -7.931   3.701   7.117
  814    HA   ARG 114           HA       ARG 114  -8.395   5.750   7.198
  815    HB2  ARG 114           2HB      ARG 114 -10.100   5.030   5.680
  816    HB3  ARG 114           1HB      ARG 114 -11.196   4.639   6.997
  817    HG2  ARG 114           2HG      ARG 114 -11.400   6.763   7.589
  818    HG3  ARG 114           1HG      ARG 114 -10.151   7.381   6.533
  819    HD2  ARG 114           2HD      ARG 114 -12.420   7.851   5.600
  820    HD3  ARG 114           1HD      ARG 114 -11.415   6.876   4.547
  821    HE   ARG 114           HE       ARG 114 -13.187   5.366   6.228
  822   HH11  ARG 114          1HH1      ARG 114 -12.758   7.043   3.125
  823   HH12  ARG 114          2HH1      ARG 114 -14.025   6.231   2.347
  824   HH21  ARG 114          1HH2      ARG 114 -14.898   4.132   5.043
  825   HH22  ARG 114          2HH2      ARG 114 -15.220   4.548   3.446
  826    H    GLU 115           H        GLU 115  -8.322   4.348   9.852
  827    HA   GLU 115           HA       GLU 115  -9.504   6.481  11.464
  828    HB2  GLU 115           2HB      GLU 115  -8.545   3.706  12.220
  829    HB3  GLU 115           1HB      GLU 115  -9.182   4.886  13.357
  830    HG2  GLU 115           2HG      GLU 115 -11.353   4.785  12.196
  831    HG3  GLU 115           1HG      GLU 115 -10.693   3.577  11.096
  832    HA   PRO 116           HA       PRO 116  -5.333   7.927  12.154
  833    HB2  PRO 116           2HB      PRO 116  -5.536   8.711  14.802
  834    HB3  PRO 116           1HB      PRO 116  -6.034   9.708  13.431
  835    HG2  PRO 116           2HG      PRO 116  -7.682   8.015  15.250
  836    HG3  PRO 116           1HG      PRO 116  -8.057   9.591  14.529
  837    HD2  PRO 116           2HD      PRO 116  -9.103   7.286  13.576
  838    HD3  PRO 116           1HD      PRO 116  -8.713   8.651  12.513
  839    H    ARG 117           H        ARG 117  -3.634   6.664  12.479
  840    HA   ARG 117           HA       ARG 117  -3.339   5.016  14.795
  841    HB2  ARG 117           2HB      ARG 117  -4.927   3.749  13.373
  842    HB3  ARG 117           1HB      ARG 117  -3.774   3.817  12.058
  843    HG2  ARG 117           2HG      ARG 117  -3.765   1.650  13.099
  844    HG3  ARG 117           1HG      ARG 117  -2.215   2.451  13.366
  845    HD2  ARG 117           2HD      ARG 117  -3.002   1.304  15.379
  846    HD3  ARG 117           1HD      ARG 117  -2.899   3.042  15.620
  847    HE   ARG 117           HE       ARG 117  -5.481   2.608  14.868
  848   HH11  ARG 117          1HH1      ARG 117  -3.456   1.136  17.371
  849   HH12  ARG 117          2HH1      ARG 117  -4.660   1.178  18.568
  850   HH21  ARG 117          1HH2      ARG 117  -7.171   2.611  16.546
  851   HH22  ARG 117          2HH2      ARG 117  -6.807   1.990  18.087
  852    H    ASN 118           H        ASN 118  -1.162   4.690  15.046
  853    HA   ASN 118           HA       ASN 118   0.508   5.679  12.872
  854    HB2  ASN 118           2HB      ASN 118   1.168   5.353  15.814
  855    HB3  ASN 118           1HB      ASN 118   2.331   5.858  14.596
  856   HD21  ASN 118          1HD2      ASN 118   2.191   7.976  13.737
  857   HD22  ASN 118          2HD2      ASN 118   1.190   9.165  14.452
  858    H    ALA 119           H        ALA 119   0.467   3.022  15.270
  859    HA   ALA 119           HA       ALA 119   1.839   1.455  13.198
  860    HB1  ALA 119           1HB      ALA 119   2.872   0.158  15.010
  861    HB2  ALA 119           2HB      ALA 119   2.100   1.210  16.199
  862    HB3  ALA 119           3HB      ALA 119   3.320   1.863  15.105
  863    H    GLN 120           H        GLN 120   0.875  -0.400  12.656
  864    HA   GLN 120           HA       GLN 120  -1.153  -1.588  14.348
  865    HB2  GLN 120           2HB      GLN 120  -2.357   0.184  13.173
  866    HB3  GLN 120           1HB      GLN 120  -1.805  -0.446  11.631
  867    HG2  GLN 120           2HG      GLN 120  -4.116  -1.050  12.041
  868    HG3  GLN 120           1HG      GLN 120  -3.099  -2.488  12.010
  869   HE21  GLN 120          1HE2      GLN 120  -4.630  -3.630  13.136
  870   HE22  GLN 120          2HE2      GLN 120  -4.884  -3.418  14.840
  871    H    VAL 121           H        VAL 121  -1.247  -3.782  13.986
  872    HA   VAL 121           HA       VAL 121   0.272  -4.936  11.848
  873    HB   VAL 121           HB       VAL 121  -1.772  -6.222  13.728
  874   HG11  VAL 121          1HG1      VAL 121  -1.494  -7.511  11.658
  875   HG12  VAL 121          2HG1      VAL 121  -0.788  -8.364  13.031
  876   HG13  VAL 121          3HG1      VAL 121   0.254  -7.517  11.890
  877   HG21  VAL 121          3HG2      VAL 121   1.240  -6.253  13.811
  878   HG22  VAL 121          1HG2      VAL 121   0.169  -7.106  14.920
  879   HG23  VAL 121          2HG2      VAL 121   0.196  -5.341  14.894
  880    H    MET 122           H        MET 122  -0.488  -5.355   9.874
  881    HA   MET 122           HA       MET 122  -3.041  -4.136   9.270
  882    HB2  MET 122           2HB      MET 122  -1.055  -3.318   8.170
  883    HB3  MET 122           1HB      MET 122  -0.686  -4.925   7.578
  884    HG2  MET 122           2HG      MET 122  -2.520  -4.857   6.062
  885    HG3  MET 122           1HG      MET 122  -3.127  -3.367   6.786
  886    HE1  MET 122           3HE      MET 122   0.023  -4.918   4.935
  887    HE2  MET 122           1HE      MET 122   0.729  -3.978   6.248
  888    HE3  MET 122           2HE      MET 122   0.940  -3.459   4.575
  889    H    GLN 123           H        GLN 123  -4.621  -5.079   8.154
  890    HA   GLN 123           HA       GLN 123  -4.676  -8.023   8.076
  891    HB2  GLN 123           2HB      GLN 123  -7.139  -7.706   8.423
  892    HB3  GLN 123           1HB      GLN 123  -6.145  -7.195   9.784
  893    HG2  GLN 123           2HG      GLN 123  -6.350  -4.862   9.073
  894    HG3  GLN 123           1HG      GLN 123  -7.295  -5.374   7.685
  895   HE21  GLN 123          1HE2      GLN 123  -8.939  -3.988   8.391
  896   HE22  GLN 123          2HE2      GLN 123  -9.978  -4.417   9.689
  897    H    THR 124           H        THR 124  -5.948  -8.920   6.307
  898    HA   THR 124           HA       THR 124  -5.853  -7.343   3.935
  899    HB   THR 124           HB       THR 124  -5.648  -9.795   3.734
  900    HG1  THR 124           1HG      THR 124  -8.103  -9.008   2.552
  901   HG21  THR 124          3HG2      THR 124  -7.596 -11.263   4.078
  902   HG22  THR 124          1HG2      THR 124  -8.505  -9.893   4.713
  903   HG23  THR 124          2HG2      THR 124  -7.086 -10.490   5.579
  904    H    GLY 125           H        GLY 125  -7.402  -6.039   3.084
  905    HA2  GLY 125           2HA      GLY 125  -9.622  -5.270   2.867
  906    HA3  GLY 125           1HA      GLY 125 -10.017  -6.044   4.400
  907    H    ASP 126           H        ASP 126  -7.055  -4.711   4.799
  908    HA   ASP 126           HA       ASP 126  -8.034  -2.553   6.430
  909    HB2  ASP 126           2HB      ASP 126  -5.872  -4.041   6.697
  910    HB3  ASP 126           1HB      ASP 126  -5.178  -2.903   5.555
  911    H    GLU 127           H        GLU 127  -8.001  -0.407   5.852
  912    HA   GLU 127           HA       GLU 127  -7.089   0.154   3.128
  913    HB2  GLU 127           2HB      GLU 127  -9.000   1.864   3.042
  914    HB3  GLU 127           1HB      GLU 127  -9.419   0.159   2.989
  915    HG2  GLU 127           2HG      GLU 127  -9.963   0.271   5.425
  916    HG3  GLU 127           1HG      GLU 127  -9.721   2.017   5.345
  917    H    ILE 128           H        ILE 128  -5.660   1.703   2.967
  918    HA   ILE 128           HA       ILE 128  -4.992   3.147   5.448
  919    HB   ILE 128           HB       ILE 128  -3.126   2.536   3.122
  920   HG12  ILE 128          2HG1      ILE 128  -3.393   1.061   5.757
  921   HG13  ILE 128          1HG1      ILE 128  -3.930   0.446   4.201
  922   HG21  ILE 128          1HG2      ILE 128  -1.363   3.091   4.735
  923   HG22  ILE 128          2HG2      ILE 128  -2.583   3.405   5.969
  924   HG23  ILE 128          3HG2      ILE 128  -2.486   4.440   4.548
  925   HD11  ILE 128          3HD1      ILE 128  -1.093   1.072   4.980
  926   HD12  ILE 128          1HD1      ILE 128  -1.618   0.463   3.408
  927   HD13  ILE 128          2HD1      ILE 128  -1.812  -0.535   4.852
  928    H    GLN 129           H        GLN 129  -4.924   5.269   5.372
  929    HA   GLN 129           HA       GLN 129  -5.579   6.589   2.827
  930    HB2  GLN 129           2HB      GLN 129  -7.464   6.614   4.297
  931    HB3  GLN 129           1HB      GLN 129  -6.505   7.128   5.661
  932    HG2  GLN 129           2HG      GLN 129  -7.687   9.019   5.005
  933    HG3  GLN 129           1HG      GLN 129  -6.083   9.252   4.328
  934   HE21  GLN 129          1HE2      GLN 129  -8.555  10.428   3.587
  935   HE22  GLN 129          2HE2      GLN 129  -8.858  10.078   1.946
  936    H    ILE 130           H        ILE 130  -3.918   7.840   2.143
  937    HA   ILE 130           HA       ILE 130  -2.366   9.307   4.165
  938    HB   ILE 130           HB       ILE 130  -1.202   8.332   1.525
  939   HG12  ILE 130          2HG1      ILE 130   0.375   6.944   3.084
  940   HG13  ILE 130          1HG1      ILE 130  -0.932   7.082   4.253
  941   HG21  ILE 130          1HG2      ILE 130  -0.210  10.369   2.298
  942   HG22  ILE 130          2HG2      ILE 130   0.954   9.053   2.432
  943   HG23  ILE 130          3HG2      ILE 130   0.131   9.648   3.872
  944   HD11  ILE 130          3HD1      ILE 130  -1.145   5.866   1.507
  945   HD12  ILE 130          1HD1      ILE 130  -2.442   5.969   2.697
  946   HD13  ILE 130          2HD1      ILE 130  -1.016   4.979   3.023
  947    H    GLY 131           H        GLY 131  -3.124  11.255   3.885
  948    HA2  GLY 131           2HA      GLY 131  -4.185  13.118   2.895
  949    HA3  GLY 131           1HA      GLY 131  -2.866  12.941   1.762
  950    H    LYS 132           H        LYS 132  -3.273  12.399  -0.239
  951    HA   LYS 132           HA       LYS 132  -6.052  11.932  -0.989
  952    HB2  LYS 132           2HB      LYS 132  -5.230  12.840  -3.274
  953    HB3  LYS 132           1HB      LYS 132  -5.545  13.954  -1.952
  954    HG2  LYS 132           2HG      LYS 132  -3.076  13.819  -1.434
  955    HG3  LYS 132           1HG      LYS 132  -2.896  13.015  -2.996
  956    HD2  LYS 132           2HD      LYS 132  -3.654  14.903  -4.170
  957    HD3  LYS 132           1HD      LYS 132  -4.309  15.650  -2.707
  958    HE2  LYS 132           2HE      LYS 132  -1.399  15.231  -3.378
  959    HE3  LYS 132           1HE      LYS 132  -2.266  16.766  -3.316
  960    HZ1  LYS 132           3HZ      LYS 132  -2.723  16.123  -0.866
  961    HZ2  LYS 132           1HZ      LYS 132  -1.133  16.588  -1.253
  962    HZ3  LYS 132           2HZ      LYS 132  -1.459  14.997  -1.118
  963    H    PHE 133           H        PHE 133  -3.397  10.249  -0.552
  964    HA   PHE 133           HA       PHE 133  -3.799   8.435  -2.805
  965    HB2  PHE 133           2HB      PHE 133  -1.806   8.438  -0.525
  966    HB3  PHE 133           1HB      PHE 133  -1.931   7.156  -1.716
  967    HD1  PHE 133           1HD      PHE 133  -1.021  10.672  -1.165
  968    HD2  PHE 133           2HD      PHE 133  -0.975   7.380  -3.853
  969    HE1  PHE 133           1HE      PHE 133   0.595  11.854  -2.585
  970    HE2  PHE 133           2HE      PHE 133   0.638   8.553  -5.277
  971    HZ   PHE 133           HZ       PHE 133   1.426  10.794  -4.641
  972    H    ARG 134           H        ARG 134  -4.858   6.568  -2.477
  973    HA   ARG 134           HA       ARG 134  -5.509   5.896   0.301
  974    HB2  ARG 134           2HB      ARG 134  -7.386   7.043  -1.109
  975    HB3  ARG 134           1HB      ARG 134  -7.505   5.474  -1.896
  976    HG2  ARG 134           2HG      ARG 134  -7.932   4.416   0.239
  977    HG3  ARG 134           1HG      ARG 134  -7.778   5.974   1.050
  978    HD2  ARG 134           2HD      ARG 134  -9.654   6.769  -0.461
  979    HD3  ARG 134           1HD      ARG 134  -9.903   5.067  -0.864
  980    HE   ARG 134           HE       ARG 134 -10.445   6.413   1.624
  981   HH11  ARG 134          1HH1      ARG 134 -10.309   3.263  -0.056
  982   HH12  ARG 134          2HH1      ARG 134 -11.045   2.417   1.207
  983   HH21  ARG 134          1HH2      ARG 134 -11.404   5.246   3.296
  984   HH22  ARG 134          2HH2      ARG 134 -11.664   3.569   3.240
  985    H    LEU 135           H        LEU 135  -4.859   3.911   0.719
  986    HA   LEU 135           HA       LEU 135  -4.296   2.128  -1.558
  987    HB2  LEU 135           2HB      LEU 135  -3.121   2.048   1.218
  988    HB3  LEU 135           1HB      LEU 135  -2.662   1.053  -0.139
  989    HG   LEU 135           HG       LEU 135  -2.251   4.018   0.053
  990   HD11  LEU 135          1HD1      LEU 135   0.135   3.441   0.290
  991   HD12  LEU 135          2HD1      LEU 135  -0.291   1.730   0.317
  992   HD13  LEU 135          3HD1      LEU 135  -0.830   2.794   1.617
  993   HD21  LEU 135          3HD2      LEU 135  -1.329   2.018  -2.004
  994   HD22  LEU 135          1HD2      LEU 135  -0.827   3.708  -1.929
  995   HD23  LEU 135          2HD2      LEU 135  -2.514   3.308  -2.235
  996    H    VAL 136           H        VAL 136  -5.242   0.217  -1.562
  997    HA   VAL 136           HA       VAL 136  -6.756  -0.592   0.832
  998    HB   VAL 136           HB       VAL 136  -7.334  -1.337  -2.070
  999   HG11  VAL 136          1HG1      VAL 136  -8.908  -1.918   0.435
 1000   HG12  VAL 136          2HG1      VAL 136  -7.958  -3.081  -0.485
 1001   HG13  VAL 136          3HG1      VAL 136  -9.389  -2.344  -1.210
 1002   HG21  VAL 136          3HG2      VAL 136  -7.891   1.006  -1.630
 1003   HG22  VAL 136          1HG2      VAL 136  -8.858   0.522  -0.238
 1004   HG23  VAL 136          2HG2      VAL 136  -9.352   0.043  -1.861
 1005    H    PHE 137           H        PHE 137  -5.902  -2.329   1.800
 1006    HA   PHE 137           HA       PHE 137  -3.874  -3.856   0.360
 1007    HB2  PHE 137           2HB      PHE 137  -3.198  -2.800   2.449
 1008    HB3  PHE 137           1HB      PHE 137  -4.522  -3.580   3.296
 1009    HD1  PHE 137           2HD      PHE 137  -1.300  -4.176   1.590
 1010    HD2  PHE 137           1HD      PHE 137  -4.291  -5.740   4.160
 1011    HE1  PHE 137           2HE      PHE 137   0.194  -6.026   2.213
 1012    HE2  PHE 137           1HE      PHE 137  -2.808  -7.588   4.782
 1013    HZ   PHE 137           HZ       PHE 137  -0.559  -7.726   3.812
 1014    H    LEU 138           H        LEU 138  -4.457  -5.762  -0.446
 1015    HA   LEU 138           HA       LEU 138  -6.494  -7.330   0.955
 1016    HB2  LEU 138           2HB      LEU 138  -6.440  -6.697  -1.986
 1017    HB3  LEU 138           1HB      LEU 138  -7.363  -8.019  -1.312
 1018    HG   LEU 138           HG       LEU 138  -7.783  -5.108  -0.617
 1019   HD11  LEU 138          1HD1      LEU 138  -8.354  -5.559  -2.954
 1020   HD12  LEU 138          2HD1      LEU 138  -9.805  -5.282  -1.993
 1021   HD13  LEU 138          3HD1      LEU 138  -9.351  -6.923  -2.455
 1022   HD21  LEU 138          3HD2      LEU 138  -9.373  -7.596   0.019
 1023   HD22  LEU 138          1HD2      LEU 138  -9.896  -5.943   0.348
 1024   HD23  LEU 138          2HD2      LEU 138  -8.480  -6.594   1.166
 1025    H    ALA 139           H        ALA 139  -6.168  -9.465   0.932
 1026    HA   ALA 139           HA       ALA 139  -3.755 -10.460  -0.364
 1027    HB1  ALA 139           1HB      ALA 139  -5.676 -11.780   1.569
 1028    HB2  ALA 139           2HB      ALA 139  -4.130 -11.054   1.998
 1029    HB3  ALA 139           3HB      ALA 139  -4.174 -12.488   0.969
 1030    H    GLY 140           H        GLY 140  -3.999 -11.380  -2.345
 1031    HA2  GLY 140           2HA      GLY 140  -6.674 -12.385  -2.913
 1032    HA3  GLY 140           1HA      GLY 140  -5.832 -11.353  -4.054
 1033    HA   PRO 141           HA       PRO 141  -4.613 -15.944  -4.631
 1034    HB2  PRO 141           2HB      PRO 141  -6.754 -16.222  -6.574
 1035    HB3  PRO 141           1HB      PRO 141  -6.343 -17.267  -5.214
 1036    HG2  PRO 141           2HG      PRO 141  -8.595 -15.746  -5.217
 1037    HG3  PRO 141           1HG      PRO 141  -7.692 -16.103  -3.734
 1038    HD2  PRO 141           2HD      PRO 141  -7.652 -13.633  -5.426
 1039    HD3  PRO 141           1HD      PRO 141  -7.713 -13.800  -3.655
 1040    H    ALA 142           H        ALA 142  -3.779 -16.763  -6.594
 1041    HA   ALA 142           HA       ALA 142  -2.935 -16.811  -8.636
 1042    HB1  ALA 142           1HB      ALA 142  -4.238 -14.172  -9.304
 1043    HB2  ALA 142           2HB      ALA 142  -4.987 -15.748  -9.550
 1044    HB3  ALA 142           3HB      ALA 142  -3.525 -15.319 -10.439
 1045    H    GLU 143           H        GLU 143  -1.218 -16.672  -7.233
 1046    HA   GLU 143           HA       GLU 143   0.609 -14.599  -8.134
 1047    HB2  GLU 143           2HB      GLU 143  -0.440 -14.203  -5.702
 1048    HB3  GLU 143           1HB      GLU 143   0.694 -15.455  -5.246
 1049    HG2  GLU 143           2HG      GLU 143   1.391 -12.776  -6.468
 1050    HG3  GLU 143           1HG      GLU 143   1.578 -13.230  -4.786
  Start of MODEL   23
    1    H1   MET   1           1HT      MET   1  20.244  -9.461  11.287
    2    H2   MET   1           2HT      MET   1  21.000 -10.925  11.678
    3    H3   MET   1           3HT      MET   1  21.750  -9.457  12.006
    4    HA   MET   1           HA       MET   1  19.251 -10.328  13.287
    5    HB2  MET   1           2HB      MET   1  22.083 -10.130  14.316
    6    HB3  MET   1           1HB      MET   1  20.694 -10.298  15.363
    7    HG2  MET   1           2HG      MET   1  20.214 -12.463  14.273
    8    HG3  MET   1           1HG      MET   1  21.711 -12.301  13.352
    9    HE1  MET   1           2HE      MET   1  23.524 -10.836  15.693
   10    HE2  MET   1           3HE      MET   1  24.129 -12.057  14.574
   11    HE3  MET   1           1HE      MET   1  24.364 -12.254  16.310
   12    H    SER   2           H        SER   2  18.962  -8.906  15.278
   13    HA   SER   2           HA       SER   2  19.255  -6.141  14.551
   14    HB2  SER   2           2HB      SER   2  18.125  -7.426  17.066
   15    HB3  SER   2           1HB      SER   2  17.815  -5.793  16.473
   16    HG   SER   2           HG       SER   2  16.109  -6.875  15.811
   17    H    ASP   3           H        ASP   3  21.129  -5.107  15.119
   18    HA   ASP   3           HA       ASP   3  22.858  -6.454  17.039
   19    HB2  ASP   3           2HB      ASP   3  24.707  -5.284  16.006
   20    HB3  ASP   3           1HB      ASP   3  23.759  -6.084  14.763
   21    H    ASN   4           H        ASN   4  24.245  -5.038  18.346
   22    HA   ASN   4           HA       ASN   4  22.650  -3.460  20.018
   23    HB2  ASN   4           2HB      ASN   4  24.655  -4.686  20.779
   24    HB3  ASN   4           1HB      ASN   4  25.673  -3.578  19.867
   25   HD21  ASN   4          1HD2      ASN   4  26.006  -1.479  20.677
   26   HD22  ASN   4          2HD2      ASN   4  25.565  -1.057  22.286
   27    H    ASN   5           H        ASN   5  22.066  -1.423  19.882
   28    HA   ASN   5           HA       ASN   5  23.467   0.288  18.001
   29    HB2  ASN   5           2HB      ASN   5  21.434   1.744  18.008
   30    HB3  ASN   5           1HB      ASN   5  21.115   0.120  17.428
   31   HD21  ASN   5          1HD2      ASN   5  19.415   2.264  18.612
   32   HD22  ASN   5          2HD2      ASN   5  18.539   1.509  19.877
   33    H    GLY   6           H        GLY   6  25.134   0.938  19.218
   34    HA2  GLY   6           2HA      GLY   6  24.608   2.252  21.750
   35    HA3  GLY   6           1HA      GLY   6  26.186   1.983  21.017
   36    H    THR   7           H        THR   7  25.848   3.082  18.535
   37    HA   THR   7           HA       THR   7  25.576   5.897  19.255
   38    HB   THR   7           HB       THR   7  27.069   4.665  16.917
   39    HG1  THR   7           1HG      THR   7  27.836   4.306  19.141
   40   HG21  THR   7          3HG2      THR   7  28.095   6.889  16.694
   41   HG22  THR   7          1HG2      THR   7  27.099   7.491  18.018
   42   HG23  THR   7          2HG2      THR   7  26.344   6.991  16.508
   43    HA   PRO   8           HA       PRO   8  22.055   5.719  16.355
   44    HB2  PRO   8           2HB      PRO   8  21.024   8.137  17.120
   45    HB3  PRO   8           1HB      PRO   8  20.649   6.641  17.978
   46    HG2  PRO   8           2HG      PRO   8  22.545   8.816  18.702
   47    HG3  PRO   8           1HG      PRO   8  21.526   7.818  19.752
   48    HD2  PRO   8           2HD      PRO   8  24.214   7.422  19.386
   49    HD3  PRO   8           1HD      PRO   8  23.088   6.143  19.867
   50    H    GLU   9           H        GLU   9  22.035   6.727  14.344
   51    HA   GLU   9           HA       GLU   9  24.394   8.261  13.819
   52    HB2  GLU   9           2HB      GLU   9  22.200   7.374  11.942
   53    HB3  GLU   9           1HB      GLU   9  23.720   8.116  11.459
   54    HG2  GLU   9           2HG      GLU   9  24.926   6.222  12.489
   55    HG3  GLU   9           1HG      GLU   9  23.374   5.470  12.836
   56    HA   PRO  10           HA       PRO  10  22.334  12.039  14.544
   57    HB2  PRO  10           2HB      PRO  10  24.290  13.727  13.759
   58    HB3  PRO  10           1HB      PRO  10  24.335  12.823  15.279
   59    HG2  PRO  10           2HG      PRO  10  25.670  12.201  12.672
   60    HG3  PRO  10           1HG      PRO  10  26.346  12.115  14.307
   61    HD2  PRO  10           2HD      PRO  10  25.445   9.937  12.980
   62    HD3  PRO  10           1HD      PRO  10  25.338  10.085  14.749
   63    H    GLN  11           H        GLN  11  20.734  12.285  13.206
   64    HA   GLN  11           HA       GLN  11  21.127  13.893  10.880
   65    HB2  GLN  11           2HB      GLN  11  21.301  11.573   9.944
   66    HB3  GLN  11           1HB      GLN  11  19.708  11.227  10.607
   67    HG2  GLN  11           2HG      GLN  11  18.751  13.007   9.213
   68    HG3  GLN  11           1HG      GLN  11  20.346  13.322   8.547
   69   HE21  GLN  11          1HE2      GLN  11  17.574  11.255   8.503
   70   HE22  GLN  11          2HE2      GLN  11  18.070  10.313   7.152
   71    H    VAL  12           H        VAL  12  19.537  15.300  10.851
   72    HA   VAL  12           HA       VAL  12  17.024  14.495  12.083
   73    HB   VAL  12           HB       VAL  12  18.207  17.295  12.064
   74   HG11  VAL  12          1HG1      VAL  12  15.778  17.304  11.935
   75   HG12  VAL  12          2HG1      VAL  12  16.317  17.868  13.518
   76   HG13  VAL  12          3HG1      VAL  12  15.683  16.236  13.336
   77   HG21  VAL  12          3HG2      VAL  12  19.389  15.856  13.650
   78   HG22  VAL  12          1HG2      VAL  12  17.852  15.401  14.386
   79   HG23  VAL  12          2HG2      VAL  12  18.423  17.070  14.485
   80    H    GLU  13           H        GLU  13  15.567  14.391  10.610
   81    HA   GLU  13           HA       GLU  13  15.919  16.018   8.254
   82    HB2  GLU  13           2HB      GLU  13  14.344  14.382   7.145
   83    HB3  GLU  13           1HB      GLU  13  15.917  13.745   7.573
   84    HG2  GLU  13           2HG      GLU  13  13.409  13.297   9.193
   85    HG3  GLU  13           1HG      GLU  13  14.001  12.192   7.959
   86    H    THR  14           H        THR  14  14.507  17.475   7.739
   87    HA   THR  14           HA       THR  14  12.560  18.151   9.676
   88    HB   THR  14           HB       THR  14  13.154  19.390   6.976
   89    HG1  THR  14           1HG      THR  14  14.086  19.881   9.618
   90   HG21  THR  14          3HG2      THR  14  11.619  20.467   9.358
   91   HG22  THR  14          1HG2      THR  14  10.923  20.002   7.809
   92   HG23  THR  14          2HG2      THR  14  12.018  21.384   7.909
   93    H    TPO  15           H        TPO  15  10.616  17.424   9.703
   94    HA   TPO  15           HA       TPO  15   9.410  16.426   7.230
   95    HB   TPO  15           HB       TPO  15   8.326  15.454   9.850
   96   HG21  TPO  15          1HG2      TPO  15   7.589  14.836   7.560
   97   HG22  TPO  15          2HG2      TPO  15   8.030  13.466   8.591
   98   HG23  TPO  15          3HG2      TPO  15   9.138  14.026   7.334
   99    H    SER  16           H        SER  16   7.762  17.762   6.603
  100    HA   SER  16           HA       SER  16   6.740  19.694   8.505
  101    HB2  SER  16           2HB      SER  16   7.454  20.475   6.281
  102    HB3  SER  16           1HB      SER  16   6.294  19.394   5.518
  103    HG   SER  16           HG       SER  16   5.872  21.828   6.833
  104    H    VAL  17           H        VAL  17   4.953  19.308   9.623
  105    HA   VAL  17           HA       VAL  17   3.254  17.059   8.964
  106    HB   VAL  17           HB       VAL  17   2.987  19.039  11.249
  107   HG11  VAL  17          1HG1      VAL  17   1.805  16.295  10.885
  108   HG12  VAL  17          2HG1      VAL  17   0.936  17.828  10.827
  109   HG13  VAL  17          3HG1      VAL  17   1.672  17.287  12.337
  110   HG21  VAL  17          3HG2      VAL  17   4.109  17.397  12.657
  111   HG22  VAL  17          1HG2      VAL  17   5.157  17.911  11.340
  112   HG23  VAL  17          2HG2      VAL  17   4.355  16.339  11.271
  113    H    PHE  18           H        PHE  18   1.539  17.263   7.696
  114    HA   PHE  18           HA       PHE  18   0.146  19.823   7.617
  115    HB2  PHE  18           2HB      PHE  18  -0.311  19.453   5.179
  116    HB3  PHE  18           1HB      PHE  18   1.382  19.725   5.552
  117    HD1  PHE  18           1HD      PHE  18  -1.100  17.296   4.413
  118    HD2  PHE  18           2HD      PHE  18   3.011  17.963   5.274
  119    HE1  PHE  18           1HE      PHE  18  -0.513  15.239   3.211
  120    HE2  PHE  18           2HE      PHE  18   3.599  15.904   4.075
  121    HZ   PHE  18           HZ       PHE  18   1.839  14.545   3.045
  122    H    ARG  19           H        ARG  19  -2.033  19.787   7.529
  123    HA   ARG  19           HA       ARG  19  -3.243  17.216   8.182
  124    HB2  ARG  19           2HB      ARG  19  -5.185  18.516   8.950
  125    HB3  ARG  19           1HB      ARG  19  -3.704  19.001   9.761
  126    HG2  ARG  19           2HG      ARG  19  -3.549  20.948   8.307
  127    HG3  ARG  19           1HG      ARG  19  -5.035  20.462   7.494
  128    HD2  ARG  19           2HD      ARG  19  -6.253  20.668   9.588
  129    HD3  ARG  19           1HD      ARG  19  -4.761  21.117  10.417
  130    HE   ARG  19           HE       ARG  19  -5.301  22.773   8.189
  131   HH11  ARG  19          1HH1      ARG  19  -6.208  22.233  11.560
  132   HH12  ARG  19          2HH1      ARG  19  -6.625  23.860  11.873
  133   HH21  ARG  19          1HH2      ARG  19  -5.906  25.031   8.597
  134   HH22  ARG  19          2HH2      ARG  19  -6.461  25.478  10.139
  135    H    ALA  20           H        ALA  20  -4.856  16.286   7.045
  136    HA   ALA  20           HA       ALA  20  -5.753  17.587   4.561
  137    HB1  ALA  20           1HB      ALA  20  -4.959  14.681   4.901
  138    HB2  ALA  20           2HB      ALA  20  -4.047  15.896   4.007
  139    HB3  ALA  20           3HB      ALA  20  -5.636  15.387   3.435
  140    H    ASP  21           H        ASP  21  -7.560  15.488   3.778
  141    HA   ASP  21           HA       ASP  21  -9.815  16.063   5.430
  142    HB2  ASP  21           2HB      ASP  21 -11.065  14.582   3.963
  143    HB3  ASP  21           1HB      ASP  21 -10.006  15.605   2.999
  144    H    LEU  22           H        LEU  22  -7.385  14.087   5.888
  145    HA   LEU  22           HA       LEU  22  -8.218  11.638   6.850
  146    HB2  LEU  22           2HB      LEU  22  -6.000  13.469   7.688
  147    HB3  LEU  22           1HB      LEU  22  -6.127  11.795   8.180
  148    HG   LEU  22           HG       LEU  22  -5.925  12.625   5.284
  149   HD11  LEU  22          1HD1      LEU  22  -3.939  13.395   6.497
  150   HD12  LEU  22          2HD1      LEU  22  -3.561  12.036   5.438
  151   HD13  LEU  22          3HD1      LEU  22  -3.733  11.780   7.176
  152   HD21  LEU  22          3HD2      LEU  22  -6.831  10.413   5.695
  153   HD22  LEU  22          1HD2      LEU  22  -5.461  10.038   6.740
  154   HD23  LEU  22          2HD2      LEU  22  -5.205  10.316   5.021
  155    H    LEU  23           H        LEU  23  -8.298  14.824   8.336
  156    HA   LEU  23           HA       LEU  23  -8.502  13.994  11.020
  157    HB2  LEU  23           2HB      LEU  23  -9.146  16.399  11.400
  158    HB3  LEU  23           1HB      LEU  23  -7.567  16.085  10.720
  159    HG   LEU  23           HG       LEU  23  -8.500  16.704   8.476
  160   HD11  LEU  23          1HD1      LEU  23 -10.556  18.009   8.372
  161   HD12  LEU  23          2HD1      LEU  23 -10.879  17.624  10.059
  162   HD13  LEU  23          3HD1      LEU  23 -10.855  16.341   8.853
  163   HD21  LEU  23          3HD2      LEU  23  -8.585  18.772  10.656
  164   HD22  LEU  23          1HD2      LEU  23  -8.477  19.119   8.928
  165   HD23  LEU  23          2HD2      LEU  23  -7.175  18.255   9.736
  166    H    LYS  24           H        LYS  24 -10.833  13.600   8.754
  167    HA   LYS  24           HA       LYS  24 -13.060  14.346  10.411
  168    HB2  LYS  24           2HB      LYS  24 -14.502  13.411   8.671
  169    HB3  LYS  24           1HB      LYS  24 -13.317  14.511   7.996
  170    HG2  LYS  24           2HG      LYS  24 -11.990  12.611   7.230
  171    HG3  LYS  24           1HG      LYS  24 -13.183  11.506   7.922
  172    HD2  LYS  24           2HD      LYS  24 -14.902  12.438   6.453
  173    HD3  LYS  24           1HD      LYS  24 -13.716  13.552   5.777
  174    HE2  LYS  24           2HE      LYS  24 -12.439  11.738   4.873
  175    HE3  LYS  24           1HE      LYS  24 -13.475  10.555   5.667
  176    HZ1  LYS  24           3HZ      LYS  24 -14.132  10.734   3.372
  177    HZ2  LYS  24           1HZ      LYS  24 -14.252  12.413   3.476
  178    HZ3  LYS  24           2HZ      LYS  24 -15.330  11.421   4.304
  179    H    GLU  25           H        GLU  25 -10.966  11.916  10.591
  180    HA   GLU  25           HA       GLU  25 -12.322   9.559  10.740
  181    HB2  GLU  25           2HB      GLU  25 -10.474   8.887  12.438
  182    HB3  GLU  25           1HB      GLU  25 -10.079   9.192  10.767
  183    HG2  GLU  25           2HG      GLU  25  -8.407  10.142  12.211
  184    HG3  GLU  25           1HG      GLU  25  -9.264  11.442  11.393
  185    H    MET  26           H        MET  26 -11.907  11.726  13.511
  186    HA   MET  26           HA       MET  26 -13.033   9.984  15.386
  187    HB2  MET  26           2HB      MET  26 -11.726  11.993  15.967
  188    HB3  MET  26           1HB      MET  26 -13.066  13.004  15.442
  189    HG2  MET  26           2HG      MET  26 -14.487  11.947  17.163
  190    HG3  MET  26           1HG      MET  26 -13.085  11.044  17.727
  191    HE1  MET  26           3HE      MET  26 -10.881  12.236  18.722
  192    HE2  MET  26           1HE      MET  26 -10.747  13.974  18.988
  193    HE3  MET  26           2HE      MET  26 -10.780  13.336  17.348
  194    H    GLU  27           H        GLU  27 -14.575  12.539  13.472
  195    HA   GLU  27           HA       GLU  27 -17.123  12.052  14.659
  196    HB2  GLU  27           2HB      GLU  27 -16.406  14.256  13.721
  197    HB3  GLU  27           1HB      GLU  27 -16.493  13.552  12.115
  198    HG2  GLU  27           2HG      GLU  27 -18.860  13.249  12.307
  199    HG3  GLU  27           1HG      GLU  27 -18.825  13.734  14.002
  200    H    SER  28           H        SER  28 -15.400  10.825  11.941
  201    HA   SER  28           HA       SER  28 -17.702   9.604  10.723
  202    HB2  SER  28           2HB      SER  28 -14.765   9.138  10.164
  203    HB3  SER  28           1HB      SER  28 -16.128   8.656   9.146
  204    HG   SER  28           HG       SER  28 -15.204  11.240   9.769
  205    H    SER  29           H        SER  29 -15.693   8.858  13.333
  206    HA   SER  29           HA       SER  29 -15.789   6.036  13.192
  207    HB2  SER  29           2HB      SER  29 -14.125   7.293  14.567
  208    HB3  SER  29           1HB      SER  29 -15.432   7.834  15.615
  209    HG   SER  29           HG       SER  29 -14.577   5.172  15.170
  210    H    THR  30           H        THR  30 -17.977   8.541  14.224
  211    HA   THR  30           HA       THR  30 -19.822   6.753  15.454
  212    HB   THR  30           HB       THR  30 -20.137   9.579  14.380
  213    HG1  THR  30           1HG      THR  30 -19.562  10.223  16.327
  214   HG21  THR  30          3HG2      THR  30 -22.190   9.695  15.753
  215   HG22  THR  30          1HG2      THR  30 -21.989   7.997  16.181
  216   HG23  THR  30          2HG2      THR  30 -22.324   8.448  14.511
  217    H    GLY  31           H        GLY  31 -20.286   5.153  14.159
  218    HA2  GLY  31           2HA      GLY  31 -21.688   4.253  12.412
  219    HA3  GLY  31           1HA      GLY  31 -21.303   5.687  11.442
  220    H    THR  32           H        THR  32 -19.432   3.478  13.381
  221    HA   THR  32           HA       THR  32 -17.096   3.701  11.861
  222    HB   THR  32           HB       THR  32 -17.114   3.279  14.275
  223    HG1  THR  32           1HG      THR  32 -15.968   0.906  13.533
  224   HG21  THR  32          3HG2      THR  32 -18.199   0.545  13.586
  225   HG22  THR  32          1HG2      THR  32 -19.094   1.831  14.389
  226   HG23  THR  32          2HG2      THR  32 -17.718   1.088  15.194
  227    H    ALA  33           H        ALA  33 -16.050   2.177  10.593
  228    HA   ALA  33           HA       ALA  33 -17.783   0.284   9.208
  229    HB1  ALA  33           1HB      ALA  33 -15.954   0.196   7.538
  230    HB2  ALA  33           2HB      ALA  33 -14.992   1.277   8.545
  231    HB3  ALA  33           3HB      ALA  33 -16.495   1.850   7.821
  232    HA   PRO  34           HA       PRO  34 -16.109  -3.190  11.385
  233    HB2  PRO  34           2HB      PRO  34 -15.848  -4.680   8.844
  234    HB3  PRO  34           1HB      PRO  34 -16.808  -5.063  10.275
  235    HG2  PRO  34           2HG      PRO  34 -17.973  -4.205   8.033
  236    HG3  PRO  34           1HG      PRO  34 -18.564  -3.707   9.627
  237    HD2  PRO  34           2HD      PRO  34 -16.869  -2.190   7.675
  238    HD3  PRO  34           1HD      PRO  34 -18.229  -1.620   8.666
  239    H    ALA  35           H        ALA  35 -14.199  -4.075  11.972
  240    HA   ALA  35           HA       ALA  35 -11.808  -3.283  10.536
  241    HB1  ALA  35           1HB      ALA  35 -12.173  -4.742  13.158
  242    HB2  ALA  35           2HB      ALA  35 -11.907  -3.010  12.981
  243    HB3  ALA  35           3HB      ALA  35 -10.640  -4.149  12.521
  244    H    SER  36           H        SER  36 -10.159  -4.954  10.117
  245    HA   SER  36           HA       SER  36 -11.449  -7.383   9.164
  246    HB2  SER  36           2HB      SER  36 -10.233  -6.011   7.494
  247    HB3  SER  36           1HB      SER  36  -8.762  -6.156   8.449
  248    HG   SER  36           HG       SER  36  -9.109  -7.636   6.579
  249    H    THR  37           H        THR  37  -9.741  -9.207   9.130
  250    HA   THR  37           HA       THR  37  -7.912  -9.376  11.324
  251    HB   THR  37           HB       THR  37 -10.105  -9.951  12.417
  252    HG1  THR  37           1HG      THR  37  -8.180 -12.056  12.157
  253   HG21  THR  37          3HG2      THR  37 -11.317 -11.989  11.782
  254   HG22  THR  37          1HG2      THR  37 -10.179 -12.255  10.457
  255   HG23  THR  37          2HG2      THR  37 -11.247 -10.856  10.433
  256    H    GLY  38           H        GLY  38  -7.765  -9.302   8.528
  257    HA2  GLY  38           2HA      GLY  38  -7.512 -12.088   7.708
  258    HA3  GLY  38           1HA      GLY  38  -7.751 -10.722   6.633
  259    H    ALA  39           H        ALA  39  -5.446 -10.774   9.299
  260    HA   ALA  39           HA       ALA  39  -3.406 -10.477   7.300
  261    HB1  ALA  39           1HB      ALA  39  -3.200 -10.324  10.322
  262    HB2  ALA  39           2HB      ALA  39  -3.224  -8.968   9.187
  263    HB3  ALA  39           3HB      ALA  39  -1.855 -10.070   9.216
  264    H    GLU  40           H        GLU  40  -4.614 -12.610   9.661
  265    HA   GLU  40           HA       GLU  40  -2.528 -14.561   9.801
  266    HB2  GLU  40           2HB      GLU  40  -4.179 -15.784  11.132
  267    HB3  GLU  40           1HB      GLU  40  -4.044 -14.104  11.639
  268    HG2  GLU  40           2HG      GLU  40  -6.061 -13.663  10.128
  269    HG3  GLU  40           1HG      GLU  40  -6.254 -15.407  10.080
  270    H    ASN  41           H        ASN  41  -4.152 -13.920   7.203
  271    HA   ASN  41           HA       ASN  41  -5.352 -16.473   6.595
  272    HB2  ASN  41           2HB      ASN  41  -4.915 -14.031   4.857
  273    HB3  ASN  41           1HB      ASN  41  -5.661 -15.508   4.271
  274   HD21  ASN  41          1HD2      ASN  41  -7.559 -14.375   3.807
  275   HD22  ASN  41          2HD2      ASN  41  -8.659 -13.887   5.030
  276    H    LEU  42           H        LEU  42  -2.502 -14.696   5.712
  277    HA   LEU  42           HA       LEU  42  -0.722 -15.172   4.348
  278    HB2  LEU  42           2HB      LEU  42  -0.693 -17.461   6.296
  279    HB3  LEU  42           1HB      LEU  42   0.663 -17.003   5.292
  280    HG   LEU  42           HG       LEU  42  -0.583 -15.301   7.451
  281   HD11  LEU  42          1HD1      LEU  42   2.049 -16.765   7.340
  282   HD12  LEU  42          2HD1      LEU  42   0.653 -17.216   8.316
  283   HD13  LEU  42          3HD1      LEU  42   1.506 -15.706   8.640
  284   HD21  LEU  42          3HD2      LEU  42   1.352 -13.826   7.074
  285   HD22  LEU  42          1HD2      LEU  42   0.319 -13.922   5.647
  286   HD23  LEU  42          2HD2      LEU  42   1.835 -14.823   5.706
  287    HA   PRO  43           HA       PRO  43  -2.447 -18.358   1.554
  288    HB2  PRO  43           2HB      PRO  43  -2.181 -16.450  -0.612
  289    HB3  PRO  43           1HB      PRO  43  -3.655 -17.180   0.029
  290    HG2  PRO  43           2HG      PRO  43  -2.974 -14.526   0.300
  291    HG3  PRO  43           1HG      PRO  43  -4.086 -15.382   1.389
  292    HD2  PRO  43           2HD      PRO  43  -1.215 -14.656   1.749
  293    HD3  PRO  43           1HD      PRO  43  -2.525 -14.699   2.946
  294    H    ALA  44           H        ALA  44  -0.362 -16.036  -0.131
  295    HA   ALA  44           HA       ALA  44   1.521 -18.220  -0.651
  296    HB1  ALA  44           1HB      ALA  44   0.612 -17.010  -2.568
  297    HB2  ALA  44           2HB      ALA  44   2.362 -16.835  -2.438
  298    HB3  ALA  44           3HB      ALA  44   1.300 -15.515  -1.938
  299    H    GLY  45           H        GLY  45   1.130 -15.633   1.397
  300    HA2  GLY  45           2HA      GLY  45   2.672 -15.012   3.086
  301    HA3  GLY  45           1HA      GLY  45   3.964 -15.706   2.114
  302    H    SER  46           H        SER  46   2.380 -14.033  -0.064
  303    HA   SER  46           HA       SER  46   3.867 -11.553   0.428
  304    HB2  SER  46           2HB      SER  46   2.904 -12.622  -2.239
  305    HB3  SER  46           1HB      SER  46   4.124 -11.386  -1.939
  306    HG   SER  46           HG       SER  46   5.613 -12.893  -1.573
  307    H    ALA  47           H        ALA  47   2.622  -9.622  -0.513
  308    HA   ALA  47           HA       ALA  47  -0.217 -10.029  -0.858
  309    HB1  ALA  47           1HB      ALA  47  -0.833  -8.558   0.974
  310    HB2  ALA  47           2HB      ALA  47   0.859  -8.435   1.448
  311    HB3  ALA  47           3HB      ALA  47   0.024  -9.983   1.561
  312    H    LEU  48           H        LEU  48  -1.317  -7.977  -1.564
  313    HA   LEU  48           HA       LEU  48   0.577  -5.949  -2.347
  314    HB2  LEU  48           2HB      LEU  48  -0.227  -5.848  -4.645
  315    HB3  LEU  48           1HB      LEU  48   0.494  -7.387  -4.290
  316    HG   LEU  48           HG       LEU  48  -1.274  -7.813  -5.735
  317   HD11  LEU  48          1HD1      LEU  48  -1.214  -9.463  -4.098
  318   HD12  LEU  48          2HD1      LEU  48  -2.883  -9.193  -4.601
  319   HD13  LEU  48          3HD1      LEU  48  -2.315  -8.559  -3.057
  320   HD21  LEU  48          3HD2      LEU  48  -3.116  -6.130  -4.050
  321   HD22  LEU  48          1HD2      LEU  48  -3.616  -7.099  -5.439
  322   HD23  LEU  48          2HD2      LEU  48  -2.504  -5.747  -5.659
  323    H    LEU  49           H        LEU  49  -0.209  -3.913  -2.549
  324    HA   LEU  49           HA       LEU  49  -3.035  -3.612  -1.842
  325    HB2  LEU  49           2HB      LEU  49  -2.638  -1.584  -0.619
  326    HB3  LEU  49           1HB      LEU  49  -1.603  -2.814   0.035
  327    HG   LEU  49           HG       LEU  49  -0.731  -0.524  -1.744
  328   HD11  LEU  49          1HD1      LEU  49   0.330   0.328   0.288
  329   HD12  LEU  49          2HD1      LEU  49  -0.366  -1.008   1.208
  330   HD13  LEU  49          3HD1      LEU  49  -1.419   0.200   0.471
  331   HD21  LEU  49          3HD2      LEU  49   1.557  -1.194  -1.089
  332   HD22  LEU  49          1HD2      LEU  49   0.743  -2.438  -2.044
  333   HD23  LEU  49          2HD2      LEU  49   0.873  -2.617  -0.299
  334    H    VAL  50           H        VAL  50  -4.248  -2.182  -2.912
  335    HA   VAL  50           HA       VAL  50  -3.072  -1.235  -5.441
  336    HB   VAL  50           HB       VAL  50  -5.970  -1.883  -4.837
  337   HG11  VAL  50          1HG1      VAL  50  -4.616  -1.291  -7.466
  338   HG12  VAL  50          2HG1      VAL  50  -5.737  -0.239  -6.604
  339   HG13  VAL  50          3HG1      VAL  50  -6.298  -1.778  -7.257
  340   HG21  VAL  50          3HG2      VAL  50  -3.947  -3.537  -6.350
  341   HG22  VAL  50          1HG2      VAL  50  -5.666  -3.898  -6.210
  342   HG23  VAL  50          2HG2      VAL  50  -4.637  -3.924  -4.778
  343    H    VAL  51           H        VAL  51  -3.175   0.903  -5.848
  344    HA   VAL  51           HA       VAL  51  -4.420   2.710  -3.897
  345    HB   VAL  51           HB       VAL  51  -3.217   3.468  -6.556
  346   HG11  VAL  51          1HG1      VAL  51  -3.441   4.971  -3.951
  347   HG12  VAL  51          2HG1      VAL  51  -4.440   5.207  -5.384
  348   HG13  VAL  51          3HG1      VAL  51  -2.721   5.592  -5.437
  349   HG21  VAL  51          3HG2      VAL  51  -1.657   3.068  -3.997
  350   HG22  VAL  51          1HG2      VAL  51  -1.032   3.784  -5.483
  351   HG23  VAL  51          2HG2      VAL  51  -1.532   2.094  -5.458
  352    H    LYS  52           H        LYS  52  -6.401   3.197  -3.997
  353    HA   LYS  52           HA       LYS  52  -7.985   2.411  -6.296
  354    HB2  LYS  52           2HB      LYS  52  -8.790   3.668  -3.676
  355    HB3  LYS  52           1HB      LYS  52  -9.894   3.039  -4.884
  356    HG2  LYS  52           2HG      LYS  52  -7.864   1.415  -3.355
  357    HG3  LYS  52           1HG      LYS  52  -9.585   1.518  -2.986
  358    HD2  LYS  52           2HD      LYS  52  -8.410   0.456  -5.561
  359    HD3  LYS  52           1HD      LYS  52  -9.005  -0.526  -4.224
  360    HE2  LYS  52           2HE      LYS  52 -11.247   0.462  -4.520
  361    HE3  LYS  52           1HE      LYS  52 -10.641   1.402  -5.881
  362    HZ1  LYS  52           3HZ      LYS  52 -10.651  -1.542  -5.720
  363    HZ2  LYS  52           1HZ      LYS  52 -10.149  -0.626  -7.041
  364    HZ3  LYS  52           2HZ      LYS  52 -11.780  -0.628  -6.565
  365    H    ARG  53           H        ARG  53  -6.952   5.283  -4.649
  366    HA   ARG  53           HA       ARG  53  -7.883   6.929  -6.871
  367    HB2  ARG  53           2HB      ARG  53  -9.731   6.726  -5.126
  368    HB3  ARG  53           1HB      ARG  53  -8.649   7.533  -4.012
  369    HG2  ARG  53           2HG      ARG  53 -10.165   9.168  -4.820
  370    HG3  ARG  53           1HG      ARG  53  -8.616   9.478  -5.596
  371    HD2  ARG  53           2HD      ARG  53 -10.760   7.839  -6.935
  372    HD3  ARG  53           1HD      ARG  53 -10.728   9.592  -7.060
  373    HE   ARG  53           HE       ARG  53  -8.421   9.249  -7.968
  374   HH11  ARG  53          1HH1      ARG  53 -10.986   6.842  -8.484
  375   HH12  ARG  53          2HH1      ARG  53 -10.329   6.290  -9.954
  376   HH21  ARG  53          1HH2      ARG  53  -7.577   8.506  -9.981
  377   HH22  ARG  53          2HH2      ARG  53  -8.344   7.256 -10.825
  378    H    GLY  54           H        GLY  54  -6.517   8.706  -7.096
  379    HA2  GLY  54           2HA      GLY  54  -5.148  10.291  -5.685
  380    HA3  GLY  54           1HA      GLY  54  -4.337   8.810  -5.175
  381    HA   PRO  55           HA       PRO  55  -2.236  10.674  -8.998
  382    HB2  PRO  55           2HB      PRO  55   0.096  10.131  -7.245
  383    HB3  PRO  55           1HB      PRO  55  -0.228  11.538  -8.261
  384    HG2  PRO  55           2HG      PRO  55  -0.470  11.706  -5.626
  385    HG3  PRO  55           1HG      PRO  55  -1.644  12.509  -6.687
  386    HD2  PRO  55           2HD      PRO  55  -1.909   9.963  -5.139
  387    HD3  PRO  55           1HD      PRO  55  -3.100  11.254  -5.405
  388    H    ASN  56           H        ASN  56  -1.350   8.045  -6.808
  389    HA   ASN  56           HA       ASN  56  -0.110   6.505  -8.931
  390    HB2  ASN  56           2HB      ASN  56  -0.519   5.835  -6.013
  391    HB3  ASN  56           1HB      ASN  56   0.594   5.050  -7.131
  392   HD21  ASN  56          1HD2      ASN  56   2.500   6.120  -7.674
  393   HD22  ASN  56          2HD2      ASN  56   3.078   7.463  -6.756
  394    H    ALA  57           H        ALA  57  -3.204   7.004  -8.524
  395    HA   ALA  57           HA       ALA  57  -4.442   4.626  -7.684
  396    HB1  ALA  57           1HB      ALA  57  -5.522   6.600  -9.678
  397    HB2  ALA  57           2HB      ALA  57  -5.626   6.764  -7.927
  398    HB3  ALA  57           3HB      ALA  57  -6.454   5.434  -8.740
  399    H    GLY  58           H        GLY  58  -4.949   2.776  -8.584
  400    HA2  GLY  58           2HA      GLY  58  -5.532   1.397 -10.420
  401    HA3  GLY  58           1HA      GLY  58  -4.604   2.450 -11.478
  402    H    ALA  59           H        ALA  59  -2.475   2.436  -9.292
  403    HA   ALA  59           HA       ALA  59  -1.124   0.108 -10.359
  404    HB1  ALA  59           1HB      ALA  59   0.901   1.077  -9.396
  405    HB2  ALA  59           2HB      ALA  59  -0.062   2.345  -8.630
  406    HB3  ALA  59           3HB      ALA  59   0.047   2.265 -10.387
  407    H    ARG  60           H        ARG  60   0.004  -1.351  -8.975
  408    HA   ARG  60           HA       ARG  60  -0.978  -1.412  -6.234
  409    HB2  ARG  60           2HB      ARG  60  -1.460  -3.762  -6.243
  410    HB3  ARG  60           1HB      ARG  60  -2.284  -3.080  -7.627
  411    HG2  ARG  60           2HG      ARG  60   0.343  -4.567  -7.784
  412    HG3  ARG  60           1HG      ARG  60  -1.233  -5.310  -8.018
  413    HD2  ARG  60           2HD      ARG  60  -0.055  -3.082  -9.674
  414    HD3  ARG  60           1HD      ARG  60  -0.127  -4.779 -10.147
  415    HE   ARG  60           HE       ARG  60  -2.697  -3.831  -9.493
  416   HH11  ARG  60          1HH1      ARG  60  -0.299  -3.642 -12.062
  417   HH12  ARG  60          2HH1      ARG  60  -1.417  -3.364 -13.304
  418   HH21  ARG  60          1HH2      ARG  60  -4.249  -3.413 -11.172
  419   HH22  ARG  60          2HH2      ARG  60  -3.734  -3.175 -12.778
  420    H    PHE  61           H        PHE  61   0.431  -2.230  -4.753
  421    HA   PHE  61           HA       PHE  61   3.167  -2.679  -5.761
  422    HB2  PHE  61           2HB      PHE  61   2.332  -1.415  -3.139
  423    HB3  PHE  61           1HB      PHE  61   3.983  -1.689  -3.676
  424    HD1  PHE  61           2HD      PHE  61   4.907  -0.362  -5.545
  425    HD2  PHE  61           1HD      PHE  61   1.071   0.448  -3.893
  426    HE1  PHE  61           2HE      PHE  61   4.924   1.857  -6.599
  427    HE2  PHE  61           1HE      PHE  61   1.084   2.669  -4.946
  428    HZ   PHE  61           HZ       PHE  61   3.007   3.375  -6.292
  429    H    LEU  62           H        LEU  62   4.256  -4.436  -4.893
  430    HA   LEU  62           HA       LEU  62   2.564  -6.140  -3.237
  431    HB2  LEU  62           2HB      LEU  62   2.865  -6.872  -5.606
  432    HB3  LEU  62           1HB      LEU  62   4.583  -6.984  -5.326
  433    HG   LEU  62           HG       LEU  62   2.639  -8.685  -3.759
  434   HD11  LEU  62          1HD1      LEU  62   2.182  -9.037  -6.140
  435   HD12  LEU  62          2HD1      LEU  62   2.984 -10.440  -5.435
  436   HD13  LEU  62          3HD1      LEU  62   3.902  -9.306  -6.428
  437   HD21  LEU  62          3HD2      LEU  62   5.529  -9.055  -4.566
  438   HD22  LEU  62          1HD2      LEU  62   4.570 -10.197  -3.627
  439   HD23  LEU  62          2HD2      LEU  62   4.956  -8.609  -2.960
  440    H    LEU  63           H        LEU  63   3.278  -6.762  -1.400
  441    HA   LEU  63           HA       LEU  63   5.977  -6.073  -0.532
  442    HB2  LEU  63           2HB      LEU  63   3.607  -7.042   1.084
  443    HB3  LEU  63           1HB      LEU  63   5.146  -6.542   1.729
  444    HG   LEU  63           HG       LEU  63   3.674  -4.813   2.211
  445   HD11  LEU  63          1HD1      LEU  63   5.163  -3.956  -0.229
  446   HD12  LEU  63          2HD1      LEU  63   5.749  -3.971   1.436
  447   HD13  LEU  63          3HD1      LEU  63   4.442  -2.881   0.967
  448   HD21  LEU  63          3HD2      LEU  63   1.825  -5.436   0.763
  449   HD22  LEU  63          1HD2      LEU  63   2.703  -4.822  -0.642
  450   HD23  LEU  63          2HD2      LEU  63   2.193  -3.717   0.641
  451    H    ASP  64           H        ASP  64   7.392  -7.646  -0.795
  452    HA   ASP  64           HA       ASP  64   6.636 -10.372   0.007
  453    HB2  ASP  64           2HB      ASP  64   6.659 -10.283  -2.445
  454    HB3  ASP  64           1HB      ASP  64   8.260  -9.565  -2.428
  455    H    GLN  65           H        GLN  65   8.280  -7.828   0.821
  456    HA   GLN  65           HA       GLN  65  10.668  -9.270   1.593
  457    HB2  GLN  65           2HB      GLN  65  11.916  -7.083   1.470
  458    HB3  GLN  65           1HB      GLN  65  11.496  -7.777  -0.062
  459    HG2  GLN  65           2HG      GLN  65   9.964  -5.543   1.271
  460    HG3  GLN  65           1HG      GLN  65  11.247  -5.292   0.092
  461   HE21  GLN  65          1HE2      GLN  65   8.414  -4.597   0.087
  462   HE22  GLN  65          2HE2      GLN  65   7.769  -5.213  -1.396
  463    HA   PRO  66           HA       PRO  66   9.706  -8.464   5.790
  464    HB2  PRO  66           2HB      PRO  66  12.601  -7.845   6.103
  465    HB3  PRO  66           1HB      PRO  66  11.584  -8.973   7.011
  466    HG2  PRO  66           2HG      PRO  66  13.283  -9.892   5.208
  467    HG3  PRO  66           1HG      PRO  66  11.656 -10.581   5.333
  468    HD2  PRO  66           2HD      PRO  66  12.740  -8.663   3.309
  469    HD3  PRO  66           1HD      PRO  66  11.635 -10.038   3.106
  470    H    THR  67           H        THR  67  11.506  -5.977   4.024
  471    HA   THR  67           HA       THR  67  10.153  -4.032   5.704
  472    HB   THR  67           HB       THR  67  13.158  -3.986   5.264
  473    HG1  THR  67           1HG      THR  67  11.592  -5.114   7.108
  474   HG21  THR  67          3HG2      THR  67  13.127  -2.009   6.753
  475   HG22  THR  67          1HG2      THR  67  11.368  -2.092   6.827
  476   HG23  THR  67          2HG2      THR  67  12.170  -1.716   5.303
  477    H    THR  68           H        THR  68   9.186  -2.617   4.444
  478    HA   THR  68           HA       THR  68  10.315  -1.978   1.800
  479    HB   THR  68           HB       THR  68   7.384  -2.248   2.510
  480    HG1  THR  68           1HG      THR  68   8.634  -4.243   2.661
  481   HG21  THR  68          3HG2      THR  68   7.929  -0.878   0.564
  482   HG22  THR  68          1HG2      THR  68   7.096  -2.361   0.091
  483   HG23  THR  68          2HG2      THR  68   8.843  -2.223  -0.125
  484    H    THR  69           H        THR  69  10.698   0.265   1.757
  485    HA   THR  69           HA       THR  69   9.453   1.876   3.831
  486    HB   THR  69           HB       THR  69  10.949   3.692   3.021
  487    HG1  THR  69           1HG      THR  69  11.859   1.678   1.191
  488   HG21  THR  69          3HG2      THR  69  11.719   2.169   4.771
  489   HG22  THR  69          1HG2      THR  69  13.061   2.663   3.740
  490   HG23  THR  69          2HG2      THR  69  12.343   1.064   3.546
  491    H    ALA  70           H        ALA  70   7.985   3.544   3.501
  492    HA   ALA  70           HA       ALA  70   7.075   3.898   0.742
  493    HB1  ALA  70           1HB      ALA  70   4.833   4.287   1.649
  494    HB2  ALA  70           2HB      ALA  70   5.438   3.953   3.273
  495    HB3  ALA  70           3HB      ALA  70   5.431   2.677   2.052
  496    H    GLY  71           H        GLY  71   6.894   5.947   0.038
  497    HA2  GLY  71           2HA      GLY  71   6.588   8.171   1.681
  498    HA3  GLY  71           1HA      GLY  71   8.294   7.951   1.315
  499    H    ARG  72           H        ARG  72   8.134   9.934   0.236
  500    HA   ARG  72           HA       ARG  72   6.665   9.901  -2.312
  501    HB2  ARG  72           2HB      ARG  72   6.529  11.751  -0.411
  502    HB3  ARG  72           1HB      ARG  72   8.014  12.311  -1.142
  503    HG2  ARG  72           2HG      ARG  72   5.447  11.963  -2.662
  504    HG3  ARG  72           1HG      ARG  72   5.876  13.460  -1.847
  505    HD2  ARG  72           2HD      ARG  72   7.926  13.530  -3.284
  506    HD3  ARG  72           1HD      ARG  72   7.293  12.133  -4.155
  507    HE   ARG  72           HE       ARG  72   5.432  13.508  -4.897
  508   HH11  ARG  72          1HH1      ARG  72   8.249  15.295  -3.629
  509   HH12  ARG  72          2HH1      ARG  72   7.694  16.793  -4.164
  510   HH21  ARG  72          1HH2      ARG  72   4.727  15.504  -5.669
  511   HH22  ARG  72          2HH2      ARG  72   5.621  16.930  -5.385
  512    H    HIS  73           H        HIS  73   7.805  10.166  -4.180
  513    HA   HIS  73           HA       HIS  73   9.442  10.231  -5.675
  514    HB2  HIS  73           2HB      HIS  73  11.407  10.760  -3.401
  515    HB3  HIS  73           1HB      HIS  73  11.869  10.673  -5.094
  516    HD1  HIS  73           1HD      HIS  73  11.281  12.773  -6.587
  517    HD2  HIS  73           2HD      HIS  73  10.124  13.047  -2.605
  518    HE1  HIS  73           1HE      HIS  73  10.616  15.165  -6.213
  519    HA   PRO  74           HA       PRO  74  10.367   5.937  -5.842
  520    HB2  PRO  74           2HB      PRO  74  12.544   6.594  -7.737
  521    HB3  PRO  74           1HB      PRO  74  11.115   5.584  -7.982
  522    HG2  PRO  74           2HG      PRO  74  11.217   7.964  -9.119
  523    HG3  PRO  74           1HG      PRO  74   9.725   7.426  -8.323
  524    HD2  PRO  74           2HD      PRO  74  11.855   9.249  -7.256
  525    HD3  PRO  74           1HD      PRO  74  10.092   9.482  -7.307
  526    H    GLU  75           H        GLU  75  12.211   7.798  -4.128
  527    HA   GLU  75           HA       GLU  75  14.690   6.348  -3.987
  528    HB2  GLU  75           2HB      GLU  75  13.493   8.210  -1.923
  529    HB3  GLU  75           1HB      GLU  75  15.183   7.767  -2.088
  530    HG2  GLU  75           2HG      GLU  75  13.570   9.475  -3.971
  531    HG3  GLU  75           1HG      GLU  75  14.848  10.012  -2.881
  532    H    SER  76           H        SER  76  11.538   6.329  -2.580
  533    HA   SER  76           HA       SER  76  12.227   4.268  -0.659
  534    HB2  SER  76           2HB      SER  76   9.653   5.799  -1.125
  535    HB3  SER  76           1HB      SER  76   9.970   4.687   0.213
  536    HG   SER  76           HG       SER  76  11.917   6.165   0.446
  537    H    ASP  77           H        ASP  77  11.047   2.308  -0.610
  538    HA   ASP  77           HA       ASP  77  10.953   0.886  -3.015
  539    HB2  ASP  77           2HB      ASP  77   9.457   0.264  -0.464
  540    HB3  ASP  77           1HB      ASP  77   9.753  -0.864  -1.775
  541    H    ILE  78           H        ILE  78   8.325   2.212  -1.074
  542    HA   ILE  78           HA       ILE  78   6.440   1.722  -3.266
  543    HB   ILE  78           HB       ILE  78   5.851   2.797  -0.481
  544   HG12  ILE  78          2HG1      ILE  78   6.762   0.524  -0.300
  545   HG13  ILE  78          1HG1      ILE  78   5.055   0.559   0.122
  546   HG21  ILE  78          1HG2      ILE  78   3.537   2.210  -0.960
  547   HG22  ILE  78          2HG2      ILE  78   4.008   1.617  -2.550
  548   HG23  ILE  78          3HG2      ILE  78   4.167   3.331  -2.172
  549   HD11  ILE  78          3HD1      ILE  78   4.509  -0.339  -2.089
  550   HD12  ILE  78          1HD1      ILE  78   5.588  -1.408  -1.190
  551   HD13  ILE  78          2HD1      ILE  78   6.229  -0.390  -2.481
  552    H    PHE  79           H        PHE  79   6.510   3.341  -4.714
  553    HA   PHE  79           HA       PHE  79   7.024   6.034  -3.833
  554    HB2  PHE  79           2HB      PHE  79   8.140   5.520  -5.872
  555    HB3  PHE  79           1HB      PHE  79   6.685   4.821  -6.578
  556    HD1  PHE  79           2HD      PHE  79   7.843   8.074  -5.154
  557    HD2  PHE  79           1HD      PHE  79   5.529   6.098  -8.116
  558    HE1  PHE  79           2HE      PHE  79   7.245  10.245  -6.133
  559    HE2  PHE  79           1HE      PHE  79   4.922   8.277  -9.091
  560    HZ   PHE  79           HZ       PHE  79   5.781  10.345  -8.104
  561    H    LEU  80           H        LEU  80   5.496   7.194  -3.104
  562    HA   LEU  80           HA       LEU  80   2.819   7.176  -4.361
  563    HB2  LEU  80           2HB      LEU  80   3.524   7.712  -1.460
  564    HB3  LEU  80           1HB      LEU  80   1.937   7.658  -2.204
  565    HG   LEU  80           HG       LEU  80   3.726   5.266  -1.931
  566   HD11  LEU  80          1HD1      LEU  80   3.076   6.039   0.263
  567   HD12  LEU  80          2HD1      LEU  80   2.199   4.563  -0.137
  568   HD13  LEU  80          3HD1      LEU  80   1.385   6.123  -0.227
  569   HD21  LEU  80          3HD2      LEU  80   1.682   4.008  -2.461
  570   HD22  LEU  80          1HD2      LEU  80   2.135   5.091  -3.775
  571   HD23  LEU  80          2HD2      LEU  80   0.807   5.520  -2.701
  572    H    ASP  81           H        ASP  81   2.080   9.210  -4.801
  573    HA   ASP  81           HA       ASP  81   4.134  11.281  -4.469
  574    HB2  ASP  81           2HB      ASP  81   3.342  10.984  -6.777
  575    HB3  ASP  81           1HB      ASP  81   1.693  11.331  -6.258
  576    H    ASP  82           H        ASP  82   3.939  12.725  -2.974
  577    HA   ASP  82           HA       ASP  82   1.344  12.985  -1.643
  578    HB2  ASP  82           2HB      ASP  82   3.117  11.616  -0.436
  579    HB3  ASP  82           1HB      ASP  82   4.081  13.079  -0.336
  580    H    VAL  83           H        VAL  83   1.669  15.015  -0.071
  581    HA   VAL  83           HA       VAL  83   1.566  17.275  -1.760
  582    HB   VAL  83           HB       VAL  83   1.795  17.221   1.262
  583   HG11  VAL  83          1HG1      VAL  83   0.720  19.431   1.194
  584   HG12  VAL  83          2HG1      VAL  83   0.789  19.402  -0.568
  585   HG13  VAL  83          3HG1      VAL  83   2.281  19.437   0.371
  586   HG21  VAL  83          3HG2      VAL  83  -0.642  17.278  -0.509
  587   HG22  VAL  83          1HG2      VAL  83  -0.651  17.393   1.250
  588   HG23  VAL  83          2HG2      VAL  83  -0.100  15.913   0.468
  589    H    THR  84           H        THR  84   4.051  16.240   0.542
  590    HA   THR  84           HA       THR  84   5.867  18.107  -0.766
  591    HB   THR  84           HB       THR  84   5.162  19.047   1.446
  592    HG1  THR  84           1HG      THR  84   7.092  19.695   1.986
  593   HG21  THR  84          3HG2      THR  84   4.755  16.972   2.659
  594   HG22  THR  84          1HG2      THR  84   5.920  17.961   3.537
  595   HG23  THR  84          2HG2      THR  84   6.472  16.572   2.601
  596    H    VAL  85           H        VAL  85   8.209  17.352   0.421
  597    HA   VAL  85           HA       VAL  85   8.527  14.709  -0.692
  598    HB   VAL  85           HB       VAL  85  10.586  16.497   0.660
  599   HG11  VAL  85          1HG1      VAL  85  12.274  15.045  -0.382
  600   HG12  VAL  85          2HG1      VAL  85  10.994  13.992  -0.981
  601   HG13  VAL  85          3HG1      VAL  85  11.260  14.155   0.754
  602   HG21  VAL  85          3HG2      VAL  85   9.697  17.481  -1.399
  603   HG22  VAL  85          1HG2      VAL  85  10.073  16.000  -2.273
  604   HG23  VAL  85          2HG2      VAL  85  11.376  16.985  -1.609
  605    H    SER  86           H        SER  86   7.479  13.330   0.609
  606    HA   SER  86           HA       SER  86   8.093  13.249   3.402
  607    HB2  SER  86           2HB      SER  86   6.323  11.419   1.738
  608    HB3  SER  86           1HB      SER  86   6.350  11.552   3.503
  609    HG   SER  86           HG       SER  86   4.627  12.862   2.420
  610    H    ARG  87           H        ARG  87  10.197  12.867   3.274
  611    HA   ARG  87           HA       ARG  87  11.437  10.681   1.933
  612    HB2  ARG  87           2HB      ARG  87  13.414  11.327   3.512
  613    HB3  ARG  87           1HB      ARG  87  12.916  12.435   2.243
  614    HG2  ARG  87           2HG      ARG  87  11.637  13.731   3.872
  615    HG3  ARG  87           1HG      ARG  87  12.137  12.630   5.161
  616    HD2  ARG  87           2HD      ARG  87  14.350  13.386   5.050
  617    HD3  ARG  87           1HD      ARG  87  14.121  14.090   3.451
  618    HE   ARG  87           HE       ARG  87  12.443  15.337   5.422
  619   HH11  ARG  87          1HH1      ARG  87  15.848  15.234   4.482
  620   HH12  ARG  87          2HH1      ARG  87  16.083  16.911   4.549
  621   HH21  ARG  87          1HH2      ARG  87  12.756  17.659   5.526
  622   HH22  ARG  87          2HH2      ARG  87  14.283  18.340   5.171
  623    H    ARG  88           H        ARG  88  10.273  11.139   5.184
  624    HA   ARG  88           HA       ARG  88  10.614   8.287   5.632
  625    HB2  ARG  88           2HB      ARG  88  11.285  10.483   7.620
  626    HB3  ARG  88           1HB      ARG  88  11.128   8.792   8.051
  627    HG2  ARG  88           2HG      ARG  88  13.157   9.891   6.112
  628    HG3  ARG  88           1HG      ARG  88  13.472   9.520   7.807
  629    HD2  ARG  88           2HD      ARG  88  12.562   7.536   5.715
  630    HD3  ARG  88           1HD      ARG  88  14.214   7.715   6.298
  631    HE   ARG  88           HE       ARG  88  12.909   7.285   8.572
  632   HH11  ARG  88          1HH1      ARG  88  12.642   5.508   5.499
  633   HH12  ARG  88          2HH1      ARG  88  12.384   4.007   6.277
  634   HH21  ARG  88          1HH2      ARG  88  12.487   5.261   9.566
  635   HH22  ARG  88          2HH2      ARG  88  12.197   3.857   8.627
  636    H    HIS  89           H        HIS  89   8.413   8.123   5.086
  637    HA   HIS  89           HA       HIS  89   6.586   9.496   6.931
  638    HB2  HIS  89           2HB      HIS  89   5.966   9.840   4.630
  639    HB3  HIS  89           1HB      HIS  89   6.089   8.122   4.282
  640    HD2  HIS  89           2HD      HIS  89   3.731  10.445   6.473
  641    HE1  HIS  89           1HE      HIS  89   1.593   7.087   5.047
  642    HE2  HIS  89           2HE      HIS  89   1.504   9.068   6.558
  643    H    ALA  90           H        ALA  90   7.046   6.230   5.470
  644    HA   ALA  90           HA       ALA  90   6.518   5.001   8.004
  645    HB1  ALA  90           1HB      ALA  90   4.233   5.526   7.275
  646    HB2  ALA  90           2HB      ALA  90   4.524   3.789   7.305
  647    HB3  ALA  90           3HB      ALA  90   4.517   4.652   5.769
  648    H    GLU  91           H        GLU  91   6.637   2.688   7.844
  649    HA   GLU  91           HA       GLU  91   7.542   1.676   5.314
  650    HB2  GLU  91           2HB      GLU  91   9.432   0.398   6.355
  651    HB3  GLU  91           1HB      GLU  91   9.665   2.134   6.334
  652    HG2  GLU  91           2HG      GLU  91   9.014   2.212   8.711
  653    HG3  GLU  91           1HG      GLU  91   8.874   0.456   8.697
  654    H    PHE  92           H        PHE  92   7.107  -0.399   4.919
  655    HA   PHE  92           HA       PHE  92   5.120  -1.622   6.692
  656    HB2  PHE  92           2HB      PHE  92   5.662  -2.053   3.729
  657    HB3  PHE  92           1HB      PHE  92   4.460  -2.896   4.692
  658    HD1  PHE  92           1HD      PHE  92   5.397   0.609   3.726
  659    HD2  PHE  92           2HD      PHE  92   2.296  -2.158   4.603
  660    HE1  PHE  92           1HE      PHE  92   3.705   2.303   3.133
  661    HE2  PHE  92           2HE      PHE  92   0.614  -0.468   4.020
  662    HZ   PHE  92           HZ       PHE  92   1.320   1.765   3.283
  663    H    ARG  93           H        ARG  93   5.847  -3.255   7.773
  664    HA   ARG  93           HA       ARG  93   8.213  -4.653   6.798
  665    HB2  ARG  93           2HB      ARG  93   7.371  -4.024   9.631
  666    HB3  ARG  93           1HB      ARG  93   8.812  -4.925   9.164
  667    HG2  ARG  93           2HG      ARG  93   9.758  -3.008   8.102
  668    HG3  ARG  93           1HG      ARG  93   8.268  -2.092   8.314
  669    HD2  ARG  93           2HD      ARG  93   9.929  -1.395   9.923
  670    HD3  ARG  93           1HD      ARG  93   8.578  -2.181  10.732
  671    HE   ARG  93           HE       ARG  93   9.931  -4.100  11.051
  672   HH11  ARG  93          1HH1      ARG  93  11.734  -1.292   9.793
  673   HH12  ARG  93          2HH1      ARG  93  13.174  -1.743  10.582
  674   HH21  ARG  93          1HH2      ARG  93  11.965  -4.700  12.071
  675   HH22  ARG  93          2HH2      ARG  93  13.315  -3.678  11.896
  676    H    ILE  94           H        ILE  94   7.972  -6.751   6.570
  677    HA   ILE  94           HA       ILE  94   5.562  -8.017   7.695
  678    HB   ILE  94           HB       ILE  94   7.041  -8.772   5.128
  679   HG12  ILE  94          2HG1      ILE  94   4.761  -8.233   4.025
  680   HG13  ILE  94          1HG1      ILE  94   4.380  -7.392   5.519
  681   HG21  ILE  94          1HG2      ILE  94   4.554  -9.952   6.355
  682   HG22  ILE  94          2HG2      ILE  94   6.143 -10.709   6.251
  683   HG23  ILE  94          3HG2      ILE  94   5.220 -10.387   4.779
  684   HD11  ILE  94          3HD1      ILE  94   6.625  -6.710   3.628
  685   HD12  ILE  94          1HD1      ILE  94   6.249  -5.866   5.131
  686   HD13  ILE  94          2HD1      ILE  94   5.097  -5.846   3.799
  687    H    ASN  95           H        ASN  95   6.144  -9.248   9.291
  688    HA   ASN  95           HA       ASN  95   8.649 -10.712   9.068
  689    HB2  ASN  95           2HB      ASN  95   8.011  -8.881  11.384
  690    HB3  ASN  95           1HB      ASN  95   9.219 -10.154  11.471
  691   HD21  ASN  95          1HD2      ASN  95   8.437  -7.042  10.222
  692   HD22  ASN  95          2HD2      ASN  95  10.017  -6.656   9.631
  693    H    GLU  96           H        GLU  96   8.404 -12.662   9.523
  694    HA   GLU  96           HA       GLU  96   7.611 -14.609  10.196
  695    HB2  GLU  96           2HB      GLU  96   7.434 -13.130  12.821
  696    HB3  GLU  96           1HB      GLU  96   7.437 -14.886  12.649
  697    HG2  GLU  96           2HG      GLU  96   9.641 -14.784  11.591
  698    HG3  GLU  96           1HG      GLU  96   9.640 -13.037  11.753
  699    H    GLY  97           H        GLY  97   5.726 -13.553   8.785
  700    HA2  GLY  97           2HA      GLY  97   3.668 -14.440   8.207
  701    HA3  GLY  97           1HA      GLY  97   3.474 -14.999   9.855
  702    H    GLU  98           H        GLU  98   4.237 -11.771  10.133
  703    HA   GLU  98           HA       GLU  98   1.462 -11.030   9.700
  704    HB2  GLU  98           2HB      GLU  98   3.071 -10.153  12.109
  705    HB3  GLU  98           1HB      GLU  98   1.396  -9.735  11.760
  706    HG2  GLU  98           2HG      GLU  98   1.053 -12.304  11.706
  707    HG3  GLU  98           1HG      GLU  98   2.558 -12.351  12.577
  708    H    PHE  99           H        PHE  99   1.028  -8.920   9.212
  709    HA   PHE  99           HA       PHE  99   3.239  -7.566   7.831
  710    HB2  PHE  99           2HB      PHE  99   0.244  -7.217   7.474
  711    HB3  PHE  99           1HB      PHE  99   1.513  -6.578   6.443
  712    HD1  PHE  99           1HD      PHE  99  -0.414  -9.552   7.370
  713    HD2  PHE  99           2HD      PHE  99   2.573  -7.984   4.780
  714    HE1  PHE  99           1HE      PHE  99  -0.638 -11.530   5.924
  715    HE2  PHE  99           2HE      PHE  99   2.361  -9.959   3.333
  716    HZ   PHE  99           HZ       PHE  99   0.753 -11.735   3.902
  717    H    GLU 100           H        GLU 100   3.925  -5.719   8.859
  718    HA   GLU 100           HA       GLU 100   1.959  -4.326  10.468
  719    HB2  GLU 100           2HB      GLU 100   3.779  -3.896  12.157
  720    HB3  GLU 100           1HB      GLU 100   3.177  -5.543  12.096
  721    HG2  GLU 100           2HG      GLU 100   5.142  -6.189  10.770
  722    HG3  GLU 100           1HG      GLU 100   5.734  -4.534  10.880
  723    H    VAL 101           H        VAL 101   1.872  -2.273  10.168
  724    HA   VAL 101           HA       VAL 101   3.852  -1.000   8.412
  725    HB   VAL 101           HB       VAL 101   1.109   0.005   9.195
  726   HG11  VAL 101          1HG1      VAL 101   2.950   0.829   6.957
  727   HG12  VAL 101          2HG1      VAL 101   2.600   1.745   8.423
  728   HG13  VAL 101          3HG1      VAL 101   1.326   1.460   7.236
  729   HG21  VAL 101          3HG2      VAL 101   0.915  -2.120   8.027
  730   HG22  VAL 101          1HG2      VAL 101   1.857  -1.483   6.685
  731   HG23  VAL 101          2HG2      VAL 101   0.272  -0.790   7.052
  732    H    VAL 102           H        VAL 102   5.202   0.379   9.401
  733    HA   VAL 102           HA       VAL 102   4.211   1.564  11.837
  734    HB   VAL 102           HB       VAL 102   6.588   1.776  12.635
  735   HG11  VAL 102          1HG1      VAL 102   5.559  -1.029  12.219
  736   HG12  VAL 102          2HG1      VAL 102   5.125   0.060  13.537
  737   HG13  VAL 102          3HG1      VAL 102   6.772  -0.552  13.407
  738   HG21  VAL 102          3HG2      VAL 102   8.278   0.258  11.686
  739   HG22  VAL 102          1HG2      VAL 102   7.751   1.473  10.521
  740   HG23  VAL 102          2HG2      VAL 102   7.146  -0.179  10.408
  741    H    ASP 103           H        ASP 103   4.024   3.563  11.842
  742    HA   ASP 103           HA       ASP 103   4.814   5.262   9.648
  743    HB2  ASP 103           2HB      ASP 103   2.630   5.491  10.864
  744    HB3  ASP 103           1HB      ASP 103   3.524   5.870  12.326
  745    H    VAL 104           H        VAL 104   6.715   6.297   9.644
  746    HA   VAL 104           HA       VAL 104   8.260   6.339  12.155
  747    HB   VAL 104           HB       VAL 104  10.326   6.305  10.767
  748   HG11  VAL 104          1HG1      VAL 104   9.469   4.236  11.713
  749   HG12  VAL 104          2HG1      VAL 104  10.174   3.931  10.123
  750   HG13  VAL 104          3HG1      VAL 104   8.422   4.013  10.311
  751   HG21  VAL 104          3HG2      VAL 104   9.399   7.238   8.704
  752   HG22  VAL 104          1HG2      VAL 104   8.419   5.791   8.478
  753   HG23  VAL 104          2HG2      VAL 104  10.176   5.685   8.396
  754    H    GLY 105           H        GLY 105   6.715   8.231   9.973
  755    HA2  GLY 105           2HA      GLY 105   8.033  10.592  10.981
  756    HA3  GLY 105           1HA      GLY 105   7.987  10.362   9.231
  757    H    SER 106           H        SER 106   6.179  10.972  12.059
  758    HA   SER 106           HA       SER 106   3.679  10.810  10.711
  759    HB2  SER 106           2HB      SER 106   4.299  11.899  13.463
  760    HB3  SER 106           1HB      SER 106   2.715  11.398  12.854
  761    HG   SER 106           HG       SER 106   4.169   9.340  12.407
  762    H    LEU 107           H        LEU 107   4.431  12.290   9.051
  763    HA   LEU 107           HA       LEU 107   3.963  15.105   9.781
  764    HB2  LEU 107           2HB      LEU 107   4.963  15.818   7.758
  765    HB3  LEU 107           1HB      LEU 107   5.958  14.526   8.389
  766    HG   LEU 107           HG       LEU 107   3.956  14.031   6.165
  767   HD11  LEU 107          1HD1      LEU 107   5.680  14.363   4.526
  768   HD12  LEU 107          2HD1      LEU 107   6.853  14.792   5.752
  769   HD13  LEU 107          3HD1      LEU 107   5.468  15.845   5.452
  770   HD21  LEU 107          3HD2      LEU 107   4.886  12.054   7.283
  771   HD22  LEU 107          1HD2      LEU 107   6.518  12.616   6.921
  772   HD23  LEU 107          2HD2      LEU 107   5.428  12.166   5.609
  773    H    ASN 108           H        ASN 108   2.980  12.611   7.591
  774    HA   ASN 108           HA       ASN 108   0.605  14.107   6.803
  775    HB2  ASN 108           2HB      ASN 108   2.137  13.088   5.128
  776    HB3  ASN 108           1HB      ASN 108   1.853  11.518   5.843
  777   HD21  ASN 108          1HD2      ASN 108   1.475  12.466   3.121
  778   HD22  ASN 108          2HD2      ASN 108  -0.164  12.182   2.758
  779    H    GLY 109           H        GLY 109   1.798  11.540   8.774
  780    HA2  GLY 109           2HA      GLY 109   0.789  10.146  10.282
  781    HA3  GLY 109           1HA      GLY 109  -0.711  11.021  10.006
  782    H    THR 110           H        THR 110   0.786   8.072   9.628
  783    HA   THR 110           HA       THR 110  -0.552   7.255   7.248
  784    HB   THR 110           HB       THR 110   0.503   5.554   9.530
  785    HG1  THR 110           1HG      THR 110   2.180   6.853   8.838
  786   HG21  THR 110          3HG2      THR 110   0.809   3.853   7.779
  787   HG22  THR 110          1HG2      THR 110   0.148   4.966   6.579
  788   HG23  THR 110          2HG2      THR 110  -0.882   4.350   7.870
  789    H    TYR 111           H        TYR 111  -2.698   6.668   7.076
  790    HA   TYR 111           HA       TYR 111  -4.165   6.122   9.568
  791    HB2  TYR 111           2HB      TYR 111  -5.062   7.413   6.986
  792    HB3  TYR 111           1HB      TYR 111  -6.202   6.753   8.143
  793    HD1  TYR 111           2HD      TYR 111  -3.190   8.997   8.329
  794    HD2  TYR 111           1HD      TYR 111  -7.250   8.363   9.401
  795    HE1  TYR 111           2HE      TYR 111  -3.201  11.144   9.524
  796    HE2  TYR 111           1HE      TYR 111  -7.272  10.506  10.594
  797    HH   TYR 111           HH       TYR 111  -5.683  12.026  11.658
  798    H    VAL 112           H        VAL 112  -4.957   4.186   9.782
  799    HA   VAL 112           HA       VAL 112  -5.419   2.504   7.410
  800    HB   VAL 112           HB       VAL 112  -4.284   1.522  10.054
  801   HG11  VAL 112          1HG1      VAL 112  -5.619  -0.152   8.939
  802   HG12  VAL 112          2HG1      VAL 112  -3.916  -0.607   8.869
  803   HG13  VAL 112          3HG1      VAL 112  -4.705   0.075   7.447
  804   HG21  VAL 112          3HG2      VAL 112  -2.562   2.811   8.906
  805   HG22  VAL 112          1HG2      VAL 112  -2.821   1.882   7.429
  806   HG23  VAL 112          2HG2      VAL 112  -2.163   1.094   8.862
  807    H    ASN 113           H        ASN 113  -7.439   1.717   7.421
  808    HA   ASN 113           HA       ASN 113  -9.605   1.294   8.022
  809    HB2  ASN 113           2HB      ASN 113  -8.371  -0.468   9.445
  810    HB3  ASN 113           1HB      ASN 113  -8.499   0.650  10.793
  811   HD21  ASN 113          1HD2      ASN 113 -10.178  -1.574   8.743
  812   HD22  ASN 113          2HD2      ASN 113 -11.666  -1.614   9.634
  813    H    ARG 114           H        ARG 114  -9.014   3.778   7.904
  814    HA   ARG 114           HA       ARG 114  -9.522   5.903   8.380
  815    HB2  ARG 114           2HB      ARG 114 -11.611   4.622  10.119
  816    HB3  ARG 114           1HB      ARG 114 -11.535   6.339   9.792
  817    HG2  ARG 114           2HG      ARG 114 -11.887   4.202   7.701
  818    HG3  ARG 114           1HG      ARG 114 -13.195   5.135   8.420
  819    HD2  ARG 114           2HD      ARG 114 -12.768   6.238   6.407
  820    HD3  ARG 114           1HD      ARG 114 -11.902   7.198   7.598
  821    HE   ARG 114           HE       ARG 114 -10.352   5.148   6.238
  822   HH11  ARG 114          1HH1      ARG 114 -11.045   8.623   6.515
  823   HH12  ARG 114          2HH1      ARG 114  -9.950   9.051   5.277
  824   HH21  ARG 114          1HH2      ARG 114  -8.948   5.763   4.556
  825   HH22  ARG 114          2HH2      ARG 114  -8.727   7.433   4.161
  826    H    GLU 115           H        GLU 115  -7.795   4.256  10.546
  827    HA   GLU 115           HA       GLU 115  -7.898   6.470  12.456
  828    HB2  GLU 115           2HB      GLU 115  -7.323   3.580  12.921
  829    HB3  GLU 115           1HB      GLU 115  -6.769   4.806  14.044
  830    HG2  GLU 115           2HG      GLU 115  -9.075   5.540  14.362
  831    HG3  GLU 115           1HG      GLU 115  -9.616   4.290  13.242
  832    HA   PRO 116           HA       PRO 116  -3.625   7.167  11.428
  833    HB2  PRO 116           2HB      PRO 116  -3.201   9.145  13.236
  834    HB3  PRO 116           1HB      PRO 116  -4.065   9.435  11.724
  835    HG2  PRO 116           2HG      PRO 116  -5.131   9.127  14.484
  836    HG3  PRO 116           1HG      PRO 116  -5.718  10.137  13.155
  837    HD2  PRO 116           2HD      PRO 116  -6.818   7.708  13.923
  838    HD3  PRO 116           1HD      PRO 116  -7.048   8.483  12.344
  839    H    ARG 117           H        ARG 117  -2.092   5.857  12.243
  840    HA   ARG 117           HA       ARG 117  -1.781   5.673  15.102
  841    HB2  ARG 117           2HB      ARG 117  -3.538   3.980  14.428
  842    HB3  ARG 117           1HB      ARG 117  -2.308   3.187  13.462
  843    HG2  ARG 117           2HG      ARG 117  -1.023   2.697  15.410
  844    HG3  ARG 117           1HG      ARG 117  -2.136   3.615  16.430
  845    HD2  ARG 117           2HD      ARG 117  -2.782   1.154  14.839
  846    HD3  ARG 117           1HD      ARG 117  -2.514   1.197  16.579
  847    HE   ARG 117           HE       ARG 117  -4.553   3.008  15.919
  848   HH11  ARG 117          1HH1      ARG 117  -4.003  -0.477  16.130
  849   HH12  ARG 117          2HH1      ARG 117  -5.640  -0.846  16.426
  850   HH21  ARG 117          1HH2      ARG 117  -6.868   2.441  16.309
  851   HH22  ARG 117          2HH2      ARG 117  -7.231   0.800  16.518
  852    H    ASN 118           H        ASN 118   0.267   4.503  15.614
  853    HA   ASN 118           HA       ASN 118   2.061   5.092  13.428
  854    HB2  ASN 118           2HB      ASN 118   2.605   4.923  16.378
  855    HB3  ASN 118           1HB      ASN 118   3.913   4.904  15.199
  856   HD21  ASN 118          1HD2      ASN 118   4.308   6.747  13.963
  857   HD22  ASN 118          2HD2      ASN 118   3.654   8.286  14.340
  858    H    ALA 119           H        ALA 119   1.343   2.401  15.560
  859    HA   ALA 119           HA       ALA 119   2.735   0.788  13.540
  860    HB1  ALA 119           1HB      ALA 119   2.345   0.203  16.487
  861    HB2  ALA 119           2HB      ALA 119   3.872   0.634  15.713
  862    HB3  ALA 119           3HB      ALA 119   3.083  -0.894  15.321
  863    H    GLN 120           H        GLN 120   1.474  -0.703  12.587
  864    HA   GLN 120           HA       GLN 120  -1.037  -1.469  13.832
  865    HB2  GLN 120           2HB      GLN 120  -1.664   0.587  12.684
  866    HB3  GLN 120           1HB      GLN 120  -0.954   0.008  11.188
  867    HG2  GLN 120           2HG      GLN 120  -3.401  -0.164  11.182
  868    HG3  GLN 120           1HG      GLN 120  -2.628  -1.741  11.031
  869   HE21  GLN 120          1HE2      GLN 120  -4.299  -2.912  11.842
  870   HE22  GLN 120          2HE2      GLN 120  -4.817  -2.819  13.493
  871    H    VAL 121           H        VAL 121  -1.790  -3.398  13.157
  872    HA   VAL 121           HA       VAL 121  -0.135  -4.985  11.410
  873    HB   VAL 121           HB       VAL 121  -2.787  -5.679  12.737
  874   HG11  VAL 121          1HG1      VAL 121  -2.267  -7.131  10.847
  875   HG12  VAL 121          2HG1      VAL 121  -2.129  -8.019  12.365
  876   HG13  VAL 121          3HG1      VAL 121  -0.677  -7.474  11.529
  877   HG21  VAL 121          3HG2      VAL 121  -1.467  -6.840  14.442
  878   HG22  VAL 121          1HG2      VAL 121  -1.101  -5.118  14.405
  879   HG23  VAL 121          2HG2      VAL 121   0.020  -6.268  13.682
  880    H    MET 122           H        MET 122  -0.506  -5.166   9.325
  881    HA   MET 122           HA       MET 122  -2.816  -3.799   8.164
  882    HB2  MET 122           2HB      MET 122  -0.585  -3.216   7.375
  883    HB3  MET 122           1HB      MET 122  -0.266  -4.893   6.973
  884    HG2  MET 122           2HG      MET 122  -1.902  -4.805   5.215
  885    HG3  MET 122           1HG      MET 122  -2.356  -3.165   5.684
  886    HE1  MET 122           3HE      MET 122   1.831  -4.210   3.998
  887    HE2  MET 122           1HE      MET 122   0.611  -5.419   4.378
  888    HE3  MET 122           2HE      MET 122   1.393  -4.507   5.678
  889    H    GLN 123           H        GLN 123  -4.466  -4.928   7.198
  890    HA   GLN 123           HA       GLN 123  -4.166  -7.850   7.032
  891    HB2  GLN 123           2HB      GLN 123  -6.648  -6.444   7.983
  892    HB3  GLN 123           1HB      GLN 123  -6.219  -8.142   8.155
  893    HG2  GLN 123           2HG      GLN 123  -4.476  -7.553   9.762
  894    HG3  GLN 123           1HG      GLN 123  -4.855  -5.849   9.553
  895   HE21  GLN 123          1HE2      GLN 123  -6.857  -5.111  10.275
  896   HE22  GLN 123          2HE2      GLN 123  -7.691  -5.942  11.543
  897    H    THR 124           H        THR 124  -5.525  -8.807   5.402
  898    HA   THR 124           HA       THR 124  -5.916  -7.214   3.128
  899    HB   THR 124           HB       THR 124  -5.500  -9.668   3.006
  900    HG1  THR 124           1HG      THR 124  -7.868  -9.758   1.729
  901   HG21  THR 124          3HG2      THR 124  -8.332  -9.924   4.025
  902   HG22  THR 124          1HG2      THR 124  -6.861 -10.428   4.854
  903   HG23  THR 124          2HG2      THR 124  -7.366 -11.253   3.377
  904    H    GLY 125           H        GLY 125  -7.584  -6.095   2.384
  905    HA2  GLY 125           2HA      GLY 125  -9.879  -5.609   2.114
  906    HA3  GLY 125           1HA      GLY 125 -10.202  -6.378   3.660
  907    H    ASP 126           H        ASP 126  -7.626  -4.726   4.494
  908    HA   ASP 126           HA       ASP 126  -9.198  -2.525   5.485
  909    HB2  ASP 126           2HB      ASP 126  -6.504  -3.583   6.183
  910    HB3  ASP 126           1HB      ASP 126  -6.810  -1.875   6.479
  911    H    GLU 127           H        GLU 127  -8.631  -0.358   5.346
  912    HA   GLU 127           HA       GLU 127  -7.306   0.228   2.828
  913    HB2  GLU 127           2HB      GLU 127  -8.802   2.158   2.567
  914    HB3  GLU 127           1HB      GLU 127  -9.701   0.663   2.684
  915    HG2  GLU 127           2HG      GLU 127 -10.979   2.111   3.952
  916    HG3  GLU 127           1HG      GLU 127 -10.000   1.327   5.184
  917    H    ILE 128           H        ILE 128  -5.966   1.952   2.716
  918    HA   ILE 128           HA       ILE 128  -5.087   3.135   5.254
  919    HB   ILE 128           HB       ILE 128  -3.296   2.165   2.990
  920   HG12  ILE 128          2HG1      ILE 128  -3.671   0.956   5.748
  921   HG13  ILE 128          1HG1      ILE 128  -4.277   0.270   4.250
  922   HG21  ILE 128          1HG2      ILE 128  -1.439   2.656   4.535
  923   HG22  ILE 128          2HG2      ILE 128  -2.597   3.280   5.711
  924   HG23  ILE 128          3HG2      ILE 128  -2.389   4.094   4.165
  925   HD11  ILE 128          3HD1      ILE 128  -2.266  -0.867   4.982
  926   HD12  ILE 128          1HD1      ILE 128  -1.381   0.658   4.974
  927   HD13  ILE 128          2HD1      ILE 128  -1.978  -0.018   3.459
  928    H    GLN 129           H        GLN 129  -4.871   5.314   5.071
  929    HA   GLN 129           HA       GLN 129  -4.848   6.393   2.346
  930    HB2  GLN 129           2HB      GLN 129  -6.994   6.906   3.509
  931    HB3  GLN 129           1HB      GLN 129  -6.087   7.766   4.746
  932    HG2  GLN 129           2HG      GLN 129  -5.314   9.395   3.100
  933    HG3  GLN 129           1HG      GLN 129  -6.116   8.505   1.817
  934   HE21  GLN 129          1HE2      GLN 129  -6.485  11.289   2.632
  935   HE22  GLN 129          2HE2      GLN 129  -8.138  11.477   2.994
  936    H    ILE 130           H        ILE 130  -3.287   7.634   1.799
  937    HA   ILE 130           HA       ILE 130  -1.579   8.796   3.869
  938    HB   ILE 130           HB       ILE 130  -0.729   7.875   1.078
  939   HG12  ILE 130          2HG1      ILE 130   0.980   6.480   2.444
  940   HG13  ILE 130          1HG1      ILE 130  -0.090   6.758   3.809
  941   HG21  ILE 130          1HG2      ILE 130   0.402   9.925   1.651
  942   HG22  ILE 130          2HG2      ILE 130   1.541   8.580   1.674
  943   HG23  ILE 130          3HG2      ILE 130   0.929   9.241   3.190
  944   HD11  ILE 130          3HD1      ILE 130  -0.774   5.344   1.248
  945   HD12  ILE 130          1HD1      ILE 130  -1.895   5.645   2.579
  946   HD13  ILE 130          2HD1      ILE 130  -0.495   4.602   2.824
  947    H    GLY 131           H        GLY 131  -2.142  10.839   3.941
  948    HA2  GLY 131           2HA      GLY 131  -2.596  12.960   3.327
  949    HA3  GLY 131           1HA      GLY 131  -1.826  12.582   1.797
  950    H    LYS 132           H        LYS 132  -3.013  12.488   0.066
  951    HA   LYS 132           HA       LYS 132  -5.879  13.023   0.394
  952    HB2  LYS 132           2HB      LYS 132  -4.204  13.374  -2.080
  953    HB3  LYS 132           1HB      LYS 132  -5.813  14.001  -1.773
  954    HG2  LYS 132           2HG      LYS 132  -3.256  14.877  -0.452
  955    HG3  LYS 132           1HG      LYS 132  -4.196  15.772  -1.643
  956    HD2  LYS 132           2HD      LYS 132  -6.079  15.794  -0.022
  957    HD3  LYS 132           1HD      LYS 132  -4.997  15.064   1.170
  958    HE2  LYS 132           2HE      LYS 132  -4.979  17.417   1.552
  959    HE3  LYS 132           1HE      LYS 132  -3.447  16.975   0.817
  960    HZ1  LYS 132           3HZ      LYS 132  -4.256  17.748  -1.330
  961    HZ2  LYS 132           1HZ      LYS 132  -4.358  18.978  -0.190
  962    HZ3  LYS 132           2HZ      LYS 132  -5.747  18.154  -0.653
  963    H    PHE 133           H        PHE 133  -3.991  10.341  -0.185
  964    HA   PHE 133           HA       PHE 133  -5.970   9.333  -2.050
  965    HB2  PHE 133           2HB      PHE 133  -4.172   8.017  -3.172
  966    HB3  PHE 133           1HB      PHE 133  -4.143   9.759  -3.416
  967    HD1  PHE 133           2HD      PHE 133  -2.398  11.107  -2.418
  968    HD2  PHE 133           1HD      PHE 133  -2.427   6.891  -2.074
  969    HE1  PHE 133           2HE      PHE 133  -0.036  11.153  -1.780
  970    HE2  PHE 133           1HE      PHE 133  -0.060   6.923  -1.436
  971    HZ   PHE 133           HZ       PHE 133   1.140   9.092  -1.300
  972    H    ARG 134           H        ARG 134  -6.421   7.151  -2.111
  973    HA   ARG 134           HA       ARG 134  -6.014   5.864   0.502
  974    HB2  ARG 134           2HB      ARG 134  -8.526   5.916  -1.184
  975    HB3  ARG 134           1HB      ARG 134  -8.343   5.080   0.357
  976    HG2  ARG 134           2HG      ARG 134  -8.010   7.158   1.510
  977    HG3  ARG 134           1HG      ARG 134  -7.993   8.045  -0.004
  978    HD2  ARG 134           2HD      ARG 134 -10.352   7.407  -0.361
  979    HD3  ARG 134           1HD      ARG 134 -10.335   6.585   1.204
  980    HE   ARG 134           HE       ARG 134  -9.502   8.994   1.908
  981   HH11  ARG 134          1HH1      ARG 134 -12.311   8.053  -0.034
  982   HH12  ARG 134          2HH1      ARG 134 -13.154   9.485   0.251
  983   HH21  ARG 134          1HH2      ARG 134 -10.690  11.043   2.276
  984   HH22  ARG 134          2HH2      ARG 134 -12.206  11.201   1.566
  985    H    LEU 135           H        LEU 135  -5.431   3.820   0.514
  986    HA   LEU 135           HA       LEU 135  -5.321   2.293  -1.994
  987    HB2  LEU 135           2HB      LEU 135  -3.335   2.232   0.294
  988    HB3  LEU 135           1HB      LEU 135  -3.281   1.223  -1.126
  989    HG   LEU 135           HG       LEU 135  -2.915   3.381  -2.451
  990   HD11  LEU 135          1HD1      LEU 135  -3.599   5.028  -0.873
  991   HD12  LEU 135          2HD1      LEU 135  -1.858   5.216  -1.161
  992   HD13  LEU 135          3HD1      LEU 135  -2.438   4.440   0.309
  993   HD21  LEU 135          3HD2      LEU 135  -1.147   1.777  -2.045
  994   HD22  LEU 135          1HD2      LEU 135  -0.839   2.493  -0.464
  995   HD23  LEU 135          2HD2      LEU 135  -0.521   3.422  -1.930
  996    H    VAL 136           H        VAL 136  -5.942   0.176  -1.819
  997    HA   VAL 136           HA       VAL 136  -6.841  -0.699   0.840
  998    HB   VAL 136           HB       VAL 136  -7.972  -1.508  -1.871
  999   HG11  VAL 136          1HG1      VAL 136  -8.812  -2.374   0.905
 1000   HG12  VAL 136          2HG1      VAL 136  -8.009  -3.390  -0.290
 1001   HG13  VAL 136          3HG1      VAL 136  -9.639  -2.787  -0.599
 1002   HG21  VAL 136          3HG2      VAL 136  -8.652   0.718  -1.141
 1003   HG22  VAL 136          1HG2      VAL 136  -9.212   0.047   0.390
 1004   HG23  VAL 136          2HG2      VAL 136 -10.003  -0.415  -1.121
 1005    H    PHE 137           H        PHE 137  -6.008  -2.490   1.618
 1006    HA   PHE 137           HA       PHE 137  -3.862  -3.730   0.093
 1007    HB2  PHE 137           2HB      PHE 137  -3.260  -2.883   2.252
 1008    HB3  PHE 137           1HB      PHE 137  -4.595  -3.726   3.015
 1009    HD1  PHE 137           1HD      PHE 137  -1.381  -4.283   1.224
 1010    HD2  PHE 137           2HD      PHE 137  -4.297  -5.848   3.883
 1011    HE1  PHE 137           1HE      PHE 137   0.101  -6.148   1.764
 1012    HE2  PHE 137           2HE      PHE 137  -2.814  -7.717   4.424
 1013    HZ   PHE 137           HZ       PHE 137  -0.613  -7.869   3.370
 1014    H    LEU 138           H        LEU 138  -3.931  -5.792  -0.619
 1015    HA   LEU 138           HA       LEU 138  -6.053  -7.529   0.383
 1016    HB2  LEU 138           2HB      LEU 138  -5.033  -7.340  -2.467
 1017    HB3  LEU 138           1HB      LEU 138  -6.053  -8.623  -1.875
 1018    HG   LEU 138           HG       LEU 138  -7.799  -6.794  -1.411
 1019   HD11  LEU 138          1HD1      LEU 138  -6.356  -4.852  -1.567
 1020   HD12  LEU 138          2HD1      LEU 138  -7.651  -4.779  -2.764
 1021   HD13  LEU 138          3HD1      LEU 138  -6.019  -5.221  -3.257
 1022   HD21  LEU 138          3HD2      LEU 138  -8.011  -8.409  -3.207
 1023   HD22  LEU 138          1HD2      LEU 138  -6.991  -7.413  -4.245
 1024   HD23  LEU 138          2HD2      LEU 138  -8.573  -6.822  -3.734
 1025    H    ALA 139           H        ALA 139  -5.482  -9.749   0.374
 1026    HA   ALA 139           HA       ALA 139  -2.725 -10.232   0.980
 1027    HB1  ALA 139           1HB      ALA 139  -5.015 -12.173   0.648
 1028    HB2  ALA 139           2HB      ALA 139  -4.511 -11.432   2.166
 1029    HB3  ALA 139           3HB      ALA 139  -3.439 -12.559   1.337
 1030    H    GLY 140           H        GLY 140  -1.280 -11.591  -0.207
 1031    HA2  GLY 140           2HA      GLY 140  -1.539 -11.238  -3.014
 1032    HA3  GLY 140           1HA      GLY 140  -0.205 -12.008  -2.163
 1033    HA   PRO 141           HA       PRO 141  -3.611 -14.983  -3.993
 1034    HB2  PRO 141           2HB      PRO 141  -2.735 -15.266  -6.554
 1035    HB3  PRO 141           1HB      PRO 141  -4.014 -14.153  -6.071
 1036    HG2  PRO 141           2HG      PRO 141  -1.108 -13.613  -6.560
 1037    HG3  PRO 141           1HG      PRO 141  -2.515 -12.659  -7.065
 1038    HD2  PRO 141           2HD      PRO 141  -1.032 -11.962  -4.950
 1039    HD3  PRO 141           1HD      PRO 141  -2.796 -11.734  -4.965
 1040    H    ALA 142           H        ALA 142  -3.214 -17.140  -4.453
 1041    HA   ALA 142           HA       ALA 142  -0.404 -17.885  -4.116
 1042    HB1  ALA 142           1HB      ALA 142  -1.621 -18.184  -2.001
 1043    HB2  ALA 142           2HB      ALA 142  -1.035 -19.716  -2.650
 1044    HB3  ALA 142           3HB      ALA 142  -2.734 -19.285  -2.813
 1045    H    GLU 143           H        GLU 143  -0.817 -17.842  -6.575
 1046    HA   GLU 143           HA       GLU 143  -1.845 -20.335  -7.504
 1047    HB2  GLU 143           2HB      GLU 143  -0.622 -17.905  -8.762
 1048    HB3  GLU 143           1HB      GLU 143  -0.743 -19.397  -9.654
 1049    HG2  GLU 143           2HG      GLU 143  -2.598 -18.053 -10.294
 1050    HG3  GLU 143           1HG      GLU 143  -3.236 -19.300  -9.236
  Start of MODEL   24
    1    H1   MET   1           1HT      MET   1  27.476  16.988 -17.963
    2    H2   MET   1           2HT      MET   1  26.992  18.476 -18.605
    3    H3   MET   1           3HT      MET   1  25.867  17.425 -17.908
    4    HA   MET   1           HA       MET   1  28.055  18.643 -16.428
    5    HB2  MET   1           2HB      MET   1  25.114  19.385 -16.532
    6    HB3  MET   1           1HB      MET   1  26.219  19.960 -15.298
    7    HG2  MET   1           2HG      MET   1  25.906  21.678 -16.949
    8    HG3  MET   1           1HG      MET   1  27.552  21.068 -17.058
    9    HE1  MET   1           2HE      MET   1  27.841  22.244 -19.420
   10    HE2  MET   1           3HE      MET   1  26.191  22.856 -19.321
   11    HE3  MET   1           1HE      MET   1  26.734  22.014 -20.770
   12    H    SER   2           H        SER   2  28.614  16.913 -15.280
   13    HA   SER   2           HA       SER   2  26.624  15.049 -14.355
   14    HB2  SER   2           2HB      SER   2  29.608  15.067 -13.929
   15    HB3  SER   2           1HB      SER   2  28.509  13.711 -13.668
   16    HG   SER   2           HG       SER   2  28.060  14.591 -16.083
   17    H    ASP   3           H        ASP   3  25.927  14.793 -12.340
   18    HA   ASP   3           HA       ASP   3  26.449  16.850 -10.410
   19    HB2  ASP   3           2HB      ASP   3  24.689  14.399 -10.368
   20    HB3  ASP   3           1HB      ASP   3  24.913  15.421  -8.961
   21    H    ASN   4           H        ASN   4  28.378  16.711  -9.514
   22    HA   ASN   4           HA       ASN   4  29.079  14.196  -8.172
   23    HB2  ASN   4           2HB      ASN   4  30.473  14.673 -10.277
   24    HB3  ASN   4           1HB      ASN   4  31.049  16.118  -9.463
   25   HD21  ASN   4          1HD2      ASN   4  32.539  13.818 -10.432
   26   HD22  ASN   4          2HD2      ASN   4  33.368  13.169  -9.077
   27    H    ASN   5           H        ASN   5  29.986  14.584  -6.089
   28    HA   ASN   5           HA       ASN   5  30.273  17.300  -5.265
   29    HB2  ASN   5           2HB      ASN   5  28.648  17.346  -3.470
   30    HB3  ASN   5           1HB      ASN   5  27.812  16.951  -4.953
   31   HD21  ASN   5          1HD2      ASN   5  28.298  14.175  -5.060
   32   HD22  ASN   5          2HD2      ASN   5  27.491  13.435  -3.733
   33    H    GLY   6           H        GLY   6  30.786  17.325  -2.802
   34    HA2  GLY   6           2HA      GLY   6  33.054  15.627  -2.528
   35    HA3  GLY   6           1HA      GLY   6  32.482  16.781  -1.333
   36    H    THR   7           H        THR   7  30.430  16.025  -0.189
   37    HA   THR   7           HA       THR   7  30.580  13.144   0.189
   38    HB   THR   7           HB       THR   7  30.436  15.245   2.364
   39    HG1  THR   7           1HG      THR   7  32.430  13.340   1.663
   40   HG21  THR   7          3HG2      THR   7  30.593  13.325   3.918
   41   HG22  THR   7          1HG2      THR   7  30.476  12.216   2.555
   42   HG23  THR   7          2HG2      THR   7  29.113  13.257   2.962
   43    HA   PRO   8           HA       PRO   8  26.155  13.856  -0.443
   44    HB2  PRO   8           2HB      PRO   8  26.100  10.910  -0.307
   45    HB3  PRO   8           1HB      PRO   8  25.535  11.970  -1.600
   46    HG2  PRO   8           2HG      PRO   8  27.733  10.438  -1.861
   47    HG3  PRO   8           1HG      PRO   8  27.599  12.028  -2.632
   48    HD2  PRO   8           2HD      PRO   8  29.072  11.231  -0.159
   49    HD3  PRO   8           1HD      PRO   8  29.538  12.379  -1.436
   50    H    GLU   9           H        GLU   9  24.812  14.104   1.240
   51    HA   GLU   9           HA       GLU   9  25.362  12.597   3.698
   52    HB2  GLU   9           2HB      GLU   9  23.942  15.249   3.367
   53    HB3  GLU   9           1HB      GLU   9  24.261  14.428   4.882
   54    HG2  GLU   9           2HG      GLU   9  26.675  14.705   4.492
   55    HG3  GLU   9           1HG      GLU   9  26.308  15.598   3.017
   56    HA   PRO  10           HA       PRO  10  21.271  10.653   3.497
   57    HB2  PRO  10           2HB      PRO  10  21.118  11.729   6.297
   58    HB3  PRO  10           1HB      PRO  10  20.717  10.109   5.713
   59    HG2  PRO  10           2HG      PRO  10  22.993  10.552   7.028
   60    HG3  PRO  10           1HG      PRO  10  22.937   9.434   5.658
   61    HD2  PRO  10           2HD      PRO  10  24.098  12.163   5.824
   62    HD3  PRO  10           1HD      PRO  10  24.572  10.792   4.804
   63    H    GLN  11           H        GLN  11  19.539  11.733   2.598
   64    HA   GLN  11           HA       GLN  11  19.656  14.596   2.938
   65    HB2  GLN  11           2HB      GLN  11  18.267  14.725   0.902
   66    HB3  GLN  11           1HB      GLN  11  19.781  13.876   0.658
   67    HG2  GLN  11           2HG      GLN  11  18.616  11.746   0.738
   68    HG3  GLN  11           1HG      GLN  11  17.084  12.578   1.026
   69   HE21  GLN  11          1HE2      GLN  11  16.146  13.715  -0.679
   70   HE22  GLN  11          2HE2      GLN  11  16.645  13.470  -2.318
   71    H    VAL  12           H        VAL  12  18.206  15.802   3.766
   72    HA   VAL  12           HA       VAL  12  15.768  14.565   4.789
   73    HB   VAL  12           HB       VAL  12  17.143  17.142   5.625
   74   HG11  VAL  12          1HG1      VAL  12  14.838  15.670   6.890
   75   HG12  VAL  12          2HG1      VAL  12  14.742  17.183   5.988
   76   HG13  VAL  12          3HG1      VAL  12  15.607  17.126   7.523
   77   HG21  VAL  12          3HG2      VAL  12  17.096  14.483   7.046
   78   HG22  VAL  12          1HG2      VAL  12  17.774  15.976   7.689
   79   HG23  VAL  12          2HG2      VAL  12  18.500  15.218   6.272
   80    H    GLU  13           H        GLU  13  14.040  15.166   3.711
   81    HA   GLU  13           HA       GLU  13  14.269  17.558   2.074
   82    HB2  GLU  13           2HB      GLU  13  14.136  15.454   0.760
   83    HB3  GLU  13           1HB      GLU  13  12.604  15.084   1.532
   84    HG2  GLU  13           2HG      GLU  13  12.392  16.005  -0.763
   85    HG3  GLU  13           1HG      GLU  13  11.545  16.925   0.481
   86    H    THR  14           H        THR  14  12.294  18.720   1.789
   87    HA   THR  14           HA       THR  14  11.283  19.351   4.331
   88    HB   THR  14           HB       THR  14  10.562  20.373   1.585
   89    HG1  THR  14           1HG      THR  14  12.793  20.487   2.955
   90   HG21  THR  14          3HG2      THR  14   9.824  22.388   2.757
   91   HG22  THR  14          1HG2      THR  14  10.224  21.654   4.308
   92   HG23  THR  14          2HG2      THR  14   8.914  20.991   3.332
   93    H    TPO  15           H        TPO  15   9.756  18.111   5.286
   94    HA   TPO  15           HA       TPO  15   7.440  17.309   3.697
   95    HB   TPO  15           HB       TPO  15   8.347  16.440   6.464
   96   HG21  TPO  15          1HG2      TPO  15   5.818  15.655   4.985
   97   HG22  TPO  15          2HG2      TPO  15   5.890  16.637   6.448
   98   HG23  TPO  15          3HG2      TPO  15   6.378  14.943   6.498
   99    H    SER  16           H        SER  16   5.870  18.699   3.692
  100    HA   SER  16           HA       SER  16   5.299  20.421   5.953
  101    HB2  SER  16           2HB      SER  16   3.988  20.206   3.220
  102    HB3  SER  16           1HB      SER  16   3.827  21.534   4.373
  103    HG   SER  16           HG       SER  16   6.253  21.615   4.105
  104    H    VAL  17           H        VAL  17   3.079  20.230   6.848
  105    HA   VAL  17           HA       VAL  17   2.259  17.460   6.865
  106    HB   VAL  17           HB       VAL  17   1.124  19.846   8.363
  107   HG11  VAL  17          1HG1      VAL  17   0.002  18.201   9.796
  108   HG12  VAL  17          2HG1      VAL  17   0.586  16.904   8.753
  109   HG13  VAL  17          3HG1      VAL  17  -0.549  18.096   8.122
  110   HG21  VAL  17          3HG2      VAL  17   3.397  19.381   9.033
  111   HG22  VAL  17          1HG2      VAL  17   3.007  17.674   9.228
  112   HG23  VAL  17          2HG2      VAL  17   2.291  18.871  10.310
  113    H    PHE  18           H        PHE  18   0.968  16.725   5.384
  114    HA   PHE  18           HA       PHE  18  -1.146  18.476   4.419
  115    HB2  PHE  18           2HB      PHE  18  -0.979  17.516   2.171
  116    HB3  PHE  18           1HB      PHE  18   0.546  18.238   2.648
  117    HD1  PHE  18           2HD      PHE  18   2.465  16.754   3.233
  118    HD2  PHE  18           1HD      PHE  18  -1.170  15.226   1.634
  119    HE1  PHE  18           2HE      PHE  18   3.600  14.659   2.645
  120    HE2  PHE  18           1HE      PHE  18  -0.035  13.129   1.042
  121    HZ   PHE  18           HZ       PHE  18   2.348  12.842   1.550
  122    H    ARG  19           H        ARG  19  -3.028  17.802   4.890
  123    HA   ARG  19           HA       ARG  19  -3.644  14.951   4.751
  124    HB2  ARG  19           2HB      ARG  19  -4.746  16.865   6.843
  125    HB3  ARG  19           1HB      ARG  19  -5.120  15.156   6.688
  126    HG2  ARG  19           2HG      ARG  19  -2.823  14.593   7.273
  127    HG3  ARG  19           1HG      ARG  19  -2.441  16.308   7.420
  128    HD2  ARG  19           2HD      ARG  19  -4.196  16.477   9.177
  129    HD3  ARG  19           1HD      ARG  19  -4.390  14.726   9.074
  130    HE   ARG  19           HE       ARG  19  -1.724  15.171   9.469
  131   HH11  ARG  19          1HH1      ARG  19  -4.717  15.693  11.244
  132   HH12  ARG  19          2HH1      ARG  19  -4.004  15.786  12.777
  133   HH21  ARG  19          1HH2      ARG  19  -0.693  15.268  11.539
  134   HH22  ARG  19          2HH2      ARG  19  -1.602  15.489  12.963
  135    H    ALA  20           H        ALA  20  -4.629  15.162   2.818
  136    HA   ALA  20           HA       ALA  20  -6.393  17.493   2.494
  137    HB1  ALA  20           1HB      ALA  20  -5.912  17.397   0.114
  138    HB2  ALA  20           2HB      ALA  20  -4.892  15.978   0.385
  139    HB3  ALA  20           3HB      ALA  20  -4.441  17.534   1.074
  140    H    ASP  21           H        ASP  21  -6.857  14.433   3.223
  141    HA   ASP  21           HA       ASP  21  -9.010  14.166   1.265
  142    HB2  ASP  21           2HB      ASP  21  -7.297  12.291   1.399
  143    HB3  ASP  21           1HB      ASP  21  -8.025  11.861   2.946
  144    H    LEU  22           H        LEU  22  -8.929  15.569   4.135
  145    HA   LEU  22           HA       LEU  22 -10.510  14.107   5.846
  146    HB2  LEU  22           2HB      LEU  22  -9.964  17.002   5.465
  147    HB3  LEU  22           1HB      LEU  22 -11.145  16.490   6.649
  148    HG   LEU  22           HG       LEU  22  -8.928  17.004   7.505
  149   HD11  LEU  22          1HD1      LEU  22 -10.441  15.541   8.769
  150   HD12  LEU  22          2HD1      LEU  22  -8.779  15.002   8.996
  151   HD13  LEU  22          3HD1      LEU  22  -9.839  14.132   7.892
  152   HD21  LEU  22          3HD2      LEU  22  -7.115  15.348   7.314
  153   HD22  LEU  22          1HD2      LEU  22  -7.488  16.146   5.786
  154   HD23  LEU  22          2HD2      LEU  22  -8.056  14.501   6.082
  155    H    LEU  23           H        LEU  23 -11.501  16.124   3.173
  156    HA   LEU  23           HA       LEU  23 -14.266  16.197   3.815
  157    HB2  LEU  23           2HB      LEU  23 -13.230  17.747   2.211
  158    HB3  LEU  23           1HB      LEU  23 -12.903  16.414   1.126
  159    HG   LEU  23           HG       LEU  23 -15.345  16.074   0.852
  160   HD11  LEU  23          1HD1      LEU  23 -15.578  18.609   2.461
  161   HD12  LEU  23          2HD1      LEU  23 -16.134  17.006   2.947
  162   HD13  LEU  23          3HD1      LEU  23 -16.888  17.824   1.581
  163   HD21  LEU  23          3HD2      LEU  23 -14.348  18.845   0.205
  164   HD22  LEU  23          1HD2      LEU  23 -15.716  18.040  -0.560
  165   HD23  LEU  23          2HD2      LEU  23 -14.087  17.397  -0.767
  166    H    LYS  24           H        LYS  24 -12.253  13.894   2.068
  167    HA   LYS  24           HA       LYS  24 -14.612  12.375   1.307
  168    HB2  LYS  24           2HB      LYS  24 -11.720  11.908   0.569
  169    HB3  LYS  24           1HB      LYS  24 -13.090  10.994  -0.046
  170    HG2  LYS  24           2HG      LYS  24 -12.586  13.932  -0.476
  171    HG3  LYS  24           1HG      LYS  24 -12.348  12.647  -1.662
  172    HD2  LYS  24           2HD      LYS  24 -14.704  12.176  -1.710
  173    HD3  LYS  24           1HD      LYS  24 -15.005  13.283  -0.372
  174    HE2  LYS  24           2HE      LYS  24 -15.638  14.318  -2.442
  175    HE3  LYS  24           1HE      LYS  24 -14.254  15.147  -1.750
  176    HZ1  LYS  24           3HZ      LYS  24 -14.187  13.212  -4.003
  177    HZ2  LYS  24           1HZ      LYS  24 -12.828  13.939  -3.300
  178    HZ3  LYS  24           2HZ      LYS  24 -13.972  14.888  -4.070
  179    H    GLU  25           H        GLU  25 -11.983  12.261   3.520
  180    HA   GLU  25           HA       GLU  25 -12.282   9.622   4.391
  181    HB2  GLU  25           2HB      GLU  25 -10.424  11.288   4.981
  182    HB3  GLU  25           1HB      GLU  25 -11.548  12.021   6.105
  183    HG2  GLU  25           2HG      GLU  25 -10.690   9.139   6.297
  184    HG3  GLU  25           1HG      GLU  25  -9.817  10.447   7.072
  185    H    MET  26           H        MET  26 -13.851  12.655   5.375
  186    HA   MET  26           HA       MET  26 -15.601  11.485   7.242
  187    HB2  MET  26           2HB      MET  26 -15.830  14.033   5.660
  188    HB3  MET  26           1HB      MET  26 -17.074  13.533   6.792
  189    HG2  MET  26           2HG      MET  26 -15.389  13.511   8.587
  190    HG3  MET  26           1HG      MET  26 -14.190  14.094   7.435
  191    HE1  MET  26           3HE      MET  26 -14.880  17.165   9.780
  192    HE2  MET  26           1HE      MET  26 -13.665  16.040   9.172
  193    HE3  MET  26           2HE      MET  26 -14.937  15.468  10.254
  194    H    GLU  27           H        GLU  27 -15.874  11.856   3.793
  195    HA   GLU  27           HA       GLU  27 -18.542  10.954   3.519
  196    HB2  GLU  27           2HB      GLU  27 -17.176  12.102   1.749
  197    HB3  GLU  27           1HB      GLU  27 -16.225  10.642   1.601
  198    HG2  GLU  27           2HG      GLU  27 -18.222   9.425   0.883
  199    HG3  GLU  27           1HG      GLU  27 -19.155  10.917   0.997
  200    H    SER  28           H        SER  28 -15.425   9.340   3.469
  201    HA   SER  28           HA       SER  28 -16.375   6.710   3.012
  202    HB2  SER  28           2HB      SER  28 -13.679   7.629   4.026
  203    HB3  SER  28           1HB      SER  28 -14.051   6.050   3.332
  204    HG   SER  28           HG       SER  28 -13.991   8.578   2.098
  205    H    SER  29           H        SER  29 -16.364   8.615   5.791
  206    HA   SER  29           HA       SER  29 -15.927   6.676   7.789
  207    HB2  SER  29           2HB      SER  29 -17.618   9.180   7.897
  208    HB3  SER  29           1HB      SER  29 -17.047   8.267   9.296
  209    HG   SER  29           HG       SER  29 -15.053   9.007   7.503
  210    H    THR  30           H        THR  30 -18.531   7.170   5.616
  211    HA   THR  30           HA       THR  30 -20.701   6.039   6.915
  212    HB   THR  30           HB       THR  30 -19.877   5.729   4.007
  213    HG1  THR  30           1HG      THR  30 -20.060   7.824   4.056
  214   HG21  THR  30          3HG2      THR  30 -21.779   4.301   4.685
  215   HG22  THR  30          1HG2      THR  30 -22.291   5.579   3.581
  216   HG23  THR  30          2HG2      THR  30 -22.616   5.728   5.305
  217    H    GLY  31           H        GLY  31 -20.855   4.106   7.811
  218    HA2  GLY  31           2HA      GLY  31 -18.796   2.265   7.927
  219    HA3  GLY  31           1HA      GLY  31 -20.437   2.003   8.476
  220    H    THR  32           H        THR  32 -18.092   0.898   6.576
  221    HA   THR  32           HA       THR  32 -19.984  -0.616   4.973
  222    HB   THR  32           HB       THR  32 -18.534   0.694   3.471
  223    HG1  THR  32           1HG      THR  32 -17.271  -1.709   3.105
  224   HG21  THR  32          3HG2      THR  32 -16.217  -0.651   4.869
  225   HG22  THR  32          1HG2      THR  32 -16.605   1.068   4.908
  226   HG23  THR  32          2HG2      THR  32 -16.081   0.314   3.399
  227    H    ALA  33           H        ALA  33 -19.570  -2.888   4.883
  228    HA   ALA  33           HA       ALA  33 -18.689  -3.983   7.323
  229    HB1  ALA  33           1HB      ALA  33 -19.035  -6.159   6.240
  230    HB2  ALA  33           2HB      ALA  33 -19.160  -5.359   4.673
  231    HB3  ALA  33           3HB      ALA  33 -20.377  -5.061   5.913
  232    HA   PRO  34           HA       PRO  34 -14.288  -3.985   6.442
  233    HB2  PRO  34           2HB      PRO  34 -13.566  -5.769   8.416
  234    HB3  PRO  34           1HB      PRO  34 -13.831  -4.046   8.699
  235    HG2  PRO  34           2HG      PRO  34 -15.668  -6.352   9.185
  236    HG3  PRO  34           1HG      PRO  34 -15.393  -4.909  10.178
  237    HD2  PRO  34           2HD      PRO  34 -17.551  -5.171   8.600
  238    HD3  PRO  34           1HD      PRO  34 -16.779  -3.594   8.871
  239    H    ALA  35           H        ALA  35 -12.911  -5.324   5.332
  240    HA   ALA  35           HA       ALA  35 -14.169  -7.791   4.407
  241    HB1  ALA  35           1HB      ALA  35 -13.877  -6.175   2.655
  242    HB2  ALA  35           2HB      ALA  35 -12.711  -7.479   2.390
  243    HB3  ALA  35           3HB      ALA  35 -12.193  -5.943   3.091
  244    H    SER  36           H        SER  36 -12.572  -9.466   3.683
  245    HA   SER  36           HA       SER  36  -9.961  -9.533   4.562
  246    HB2  SER  36           2HB      SER  36 -11.133  -9.740   6.823
  247    HB3  SER  36           1HB      SER  36 -11.833 -11.249   6.237
  248    HG   SER  36           HG       SER  36  -9.574 -10.957   7.423
  249    H    THR  37           H        THR  37  -9.720 -12.285   4.815
  250    HA   THR  37           HA       THR  37 -11.186 -13.980   3.325
  251    HB   THR  37           HB       THR  37 -10.831 -12.530   1.305
  252    HG1  THR  37           1HG      THR  37 -11.145 -14.424   0.520
  253   HG21  THR  37          3HG2      THR  37  -7.917 -13.316   1.592
  254   HG22  THR  37          1HG2      THR  37  -8.576 -11.690   1.757
  255   HG23  THR  37          2HG2      THR  37  -8.615 -12.501   0.192
  256    H    GLY  38           H        GLY  38  -8.028 -12.968   4.289
  257    HA2  GLY  38           2HA      GLY  38  -7.306 -15.083   5.757
  258    HA3  GLY  38           1HA      GLY  38  -7.003 -15.677   4.134
  259    H    ALA  39           H        ALA  39  -6.352 -12.778   6.060
  260    HA   ALA  39           HA       ALA  39  -3.883 -12.296   4.624
  261    HB1  ALA  39           1HB      ALA  39  -3.608 -10.408   6.193
  262    HB2  ALA  39           2HB      ALA  39  -5.043 -10.940   7.072
  263    HB3  ALA  39           3HB      ALA  39  -5.181 -10.381   5.404
  264    H    GLU  40           H        GLU  40  -4.906 -13.316   7.846
  265    HA   GLU  40           HA       GLU  40  -2.204 -13.750   8.757
  266    HB2  GLU  40           2HB      GLU  40  -4.845 -14.444  10.039
  267    HB3  GLU  40           1HB      GLU  40  -3.275 -14.469  10.833
  268    HG2  GLU  40           2HG      GLU  40  -3.049 -12.077  10.396
  269    HG3  GLU  40           1HG      GLU  40  -4.654 -12.064   9.692
  270    H    ASN  41           H        ASN  41  -3.952 -15.278   6.724
  271    HA   ASN  41           HA       ASN  41  -3.501 -18.051   7.567
  272    HB2  ASN  41           2HB      ASN  41  -5.611 -17.531   6.367
  273    HB3  ASN  41           1HB      ASN  41  -4.680 -16.971   4.983
  274   HD21  ASN  41          1HD2      ASN  41  -5.518 -18.481   3.556
  275   HD22  ASN  41          2HD2      ASN  41  -5.139 -20.156   3.665
  276    H    LEU  42           H        LEU  42  -2.243 -15.549   5.579
  277    HA   LEU  42           HA       LEU  42  -0.538 -15.306   4.163
  278    HB2  LEU  42           2HB      LEU  42   0.550 -17.562   5.808
  279    HB3  LEU  42           1HB      LEU  42   1.541 -16.596   4.714
  280    HG   LEU  42           HG       LEU  42   0.116 -15.606   7.200
  281   HD11  LEU  42          1HD1      LEU  42   2.343 -15.367   8.145
  282   HD12  LEU  42          2HD1      LEU  42   3.045 -16.045   6.679
  283   HD13  LEU  42          3HD1      LEU  42   2.021 -17.047   7.710
  284   HD21  LEU  42          3HD2      LEU  42   1.994 -14.184   5.317
  285   HD22  LEU  42          1HD2      LEU  42   1.380 -13.536   6.838
  286   HD23  LEU  42          2HD2      LEU  42   0.269 -13.867   5.513
  287    HA   PRO  43           HA       PRO  43  -2.350 -18.576   1.430
  288    HB2  PRO  43           2HB      PRO  43  -2.068 -16.957  -0.836
  289    HB3  PRO  43           1HB      PRO  43  -3.531 -17.126   0.135
  290    HG2  PRO  43           2HG      PRO  43  -1.449 -14.992   0.201
  291    HG3  PRO  43           1HG      PRO  43  -3.199 -14.875   0.455
  292    HD2  PRO  43           2HD      PRO  43  -1.470 -14.762   2.486
  293    HD3  PRO  43           1HD      PRO  43  -3.053 -15.541   2.664
  294    H    ALA  44           H        ALA  44   0.133 -16.484  -0.034
  295    HA   ALA  44           HA       ALA  44   1.730 -18.911  -0.518
  296    HB1  ALA  44           1HB      ALA  44   2.412 -17.983  -2.669
  297    HB2  ALA  44           2HB      ALA  44   1.385 -16.577  -2.393
  298    HB3  ALA  44           3HB      ALA  44   0.662 -18.178  -2.580
  299    H    GLY  45           H        GLY  45   1.701 -16.531   1.426
  300    HA2  GLY  45           2HA      GLY  45   3.420 -15.613   2.703
  301    HA3  GLY  45           1HA      GLY  45   4.567 -16.242   1.533
  302    H    SER  46           H        SER  46   2.583 -14.682  -0.425
  303    HA   SER  46           HA       SER  46   3.993 -12.125  -0.108
  304    HB2  SER  46           2HB      SER  46   2.916 -13.345  -2.652
  305    HB3  SER  46           1HB      SER  46   3.925 -11.907  -2.511
  306    HG   SER  46           HG       SER  46   5.099 -13.897  -1.234
  307    H    ALA  47           H        ALA  47   2.795 -10.226  -0.724
  308    HA   ALA  47           HA       ALA  47  -0.091 -10.433  -0.871
  309    HB1  ALA  47           1HB      ALA  47  -0.382  -8.898   1.009
  310    HB2  ALA  47           2HB      ALA  47   1.356  -8.944   1.314
  311    HB3  ALA  47           3HB      ALA  47   0.385 -10.402   1.521
  312    H    LEU  48           H        LEU  48  -1.038  -8.277  -1.456
  313    HA   LEU  48           HA       LEU  48   0.941  -6.412  -2.386
  314    HB2  LEU  48           2HB      LEU  48  -0.048  -6.230  -4.643
  315    HB3  LEU  48           1HB      LEU  48   0.688  -7.783  -4.350
  316    HG   LEU  48           HG       LEU  48  -1.710  -8.643  -3.944
  317   HD11  LEU  48          1HD1      LEU  48  -3.505  -7.438  -5.038
  318   HD12  LEU  48          2HD1      LEU  48  -2.416  -6.092  -5.367
  319   HD13  LEU  48          3HD1      LEU  48  -2.827  -6.500  -3.703
  320   HD21  LEU  48          3HD2      LEU  48  -2.084  -8.956  -6.340
  321   HD22  LEU  48          1HD2      LEU  48  -0.392  -9.197  -5.912
  322   HD23  LEU  48          2HD2      LEU  48  -0.897  -7.699  -6.687
  323    H    LEU  49           H        LEU  49  -0.003  -4.371  -3.084
  324    HA   LEU  49           HA       LEU  49  -2.619  -3.936  -1.928
  325    HB2  LEU  49           2HB      LEU  49  -1.818  -1.760  -0.951
  326    HB3  LEU  49           1HB      LEU  49  -1.222  -3.194  -0.165
  327    HG   LEU  49           HG       LEU  49   0.944  -2.831  -1.478
  328   HD11  LEU  49          1HD1      LEU  49   1.412  -0.510  -2.150
  329   HD12  LEU  49          2HD1      LEU  49  -0.304  -0.136  -1.948
  330   HD13  LEU  49          3HD1      LEU  49   0.207  -1.308  -3.156
  331   HD21  LEU  49          3HD2      LEU  49   1.766  -1.175   0.133
  332   HD22  LEU  49          1HD2      LEU  49   0.766  -2.409   0.899
  333   HD23  LEU  49          2HD2      LEU  49   0.103  -0.807   0.589
  334    H    VAL  50           H        VAL  50  -3.797  -2.271  -2.856
  335    HA   VAL  50           HA       VAL  50  -2.721  -1.281  -5.424
  336    HB   VAL  50           HB       VAL  50  -5.600  -2.103  -4.902
  337   HG11  VAL  50          1HG1      VAL  50  -4.247  -1.275  -7.468
  338   HG12  VAL  50          2HG1      VAL  50  -5.424  -0.337  -6.550
  339   HG13  VAL  50          3HG1      VAL  50  -5.910  -1.846  -7.322
  340   HG21  VAL  50          3HG2      VAL  50  -3.479  -3.569  -6.482
  341   HG22  VAL  50          1HG2      VAL  50  -5.190  -4.002  -6.427
  342   HG23  VAL  50          2HG2      VAL  50  -4.204  -4.090  -4.967
  343    H    VAL  51           H        VAL  51  -2.920   0.879  -5.701
  344    HA   VAL  51           HA       VAL  51  -4.175   2.484  -3.607
  345    HB   VAL  51           HB       VAL  51  -3.038   3.430  -6.254
  346   HG11  VAL  51          1HG1      VAL  51  -2.689   5.552  -5.073
  347   HG12  VAL  51          2HG1      VAL  51  -3.400   4.850  -3.618
  348   HG13  VAL  51          3HG1      VAL  51  -4.386   5.067  -5.063
  349   HG21  VAL  51          3HG2      VAL  51  -1.300   2.132  -5.118
  350   HG22  VAL  51          1HG2      VAL  51  -1.527   3.101  -3.662
  351   HG23  VAL  51          2HG2      VAL  51  -0.904   3.850  -5.133
  352    H    LYS  52           H        LYS  52  -6.218   2.858  -3.620
  353    HA   LYS  52           HA       LYS  52  -7.740   2.360  -6.053
  354    HB2  LYS  52           2HB      LYS  52  -8.673   2.997  -3.257
  355    HB3  LYS  52           1HB      LYS  52  -9.758   2.712  -4.604
  356    HG2  LYS  52           2HG      LYS  52  -7.780   0.717  -3.493
  357    HG3  LYS  52           1HG      LYS  52  -9.503   0.750  -3.139
  358    HD2  LYS  52           2HD      LYS  52  -8.296   0.330  -5.889
  359    HD3  LYS  52           1HD      LYS  52  -8.898  -0.945  -4.837
  360    HE2  LYS  52           2HE      LYS  52 -10.546   1.317  -5.981
  361    HE3  LYS  52           1HE      LYS  52 -10.529  -0.341  -6.569
  362    HZ1  LYS  52           3HZ      LYS  52 -12.433   0.052  -5.139
  363    HZ2  LYS  52           1HZ      LYS  52 -11.448   0.515  -3.864
  364    HZ3  LYS  52           2HZ      LYS  52 -11.421  -1.060  -4.420
  365    H    ARG  53           H        ARG  53  -6.787   5.007  -4.048
  366    HA   ARG  53           HA       ARG  53  -7.732   6.811  -6.085
  367    HB2  ARG  53           2HB      ARG  53  -9.670   6.662  -4.565
  368    HB3  ARG  53           1HB      ARG  53  -8.630   7.095  -3.218
  369    HG2  ARG  53           2HG      ARG  53  -9.956   8.995  -3.916
  370    HG3  ARG  53           1HG      ARG  53  -8.246   9.294  -4.213
  371    HD2  ARG  53           2HD      ARG  53  -8.568   8.741  -6.582
  372    HD3  ARG  53           1HD      ARG  53 -10.279   8.434  -6.276
  373    HE   ARG  53           HE       ARG  53  -9.951  10.924  -5.356
  374   HH11  ARG  53          1HH1      ARG  53  -9.159   9.454  -8.504
  375   HH12  ARG  53          2HH1      ARG  53  -9.284  10.915  -9.350
  376   HH21  ARG  53          1HH2      ARG  53 -10.175  12.921  -6.607
  377   HH22  ARG  53          2HH2      ARG  53  -9.925  12.903  -8.284
  378    H    GLY  54           H        GLY  54  -6.427   8.444  -6.342
  379    HA2  GLY  54           2HA      GLY  54  -4.985  10.023  -4.869
  380    HA3  GLY  54           1HA      GLY  54  -4.027   8.544  -4.767
  381    HA   PRO  55           HA       PRO  55  -3.169  10.778  -8.932
  382    HB2  PRO  55           2HB      PRO  55  -0.450  10.716  -7.699
  383    HB3  PRO  55           1HB      PRO  55  -1.187  11.962  -8.716
  384    HG2  PRO  55           2HG      PRO  55  -0.935  12.337  -6.097
  385    HG3  PRO  55           1HG      PRO  55  -2.389  12.881  -6.952
  386    HD2  PRO  55           2HD      PRO  55  -1.998  10.519  -5.172
  387    HD3  PRO  55           1HD      PRO  55  -3.412  11.576  -5.359
  388    H    ASN  56           H        ASN  56  -1.589   8.413  -6.890
  389    HA   ASN  56           HA       ASN  56  -0.581   6.877  -9.147
  390    HB2  ASN  56           2HB      ASN  56  -0.291   6.452  -6.161
  391    HB3  ASN  56           1HB      ASN  56   0.509   5.498  -7.409
  392   HD21  ASN  56          1HD2      ASN  56   2.265   6.376  -8.490
  393   HD22  ASN  56          2HD2      ASN  56   2.993   7.867  -8.035
  394    H    ALA  57           H        ALA  57  -3.548   7.123  -8.326
  395    HA   ALA  57           HA       ALA  57  -4.426   4.620  -7.360
  396    HB1  ALA  57           1HB      ALA  57  -5.893   6.493  -9.222
  397    HB2  ALA  57           2HB      ALA  57  -5.879   6.610  -7.463
  398    HB3  ALA  57           3HB      ALA  57  -6.613   5.210  -8.249
  399    H    GLY  58           H        GLY  58  -4.925   2.752  -8.309
  400    HA2  GLY  58           2HA      GLY  58  -5.399   1.346 -10.143
  401    HA3  GLY  58           1HA      GLY  58  -4.647   2.524 -11.213
  402    H    ALA  59           H        ALA  59  -2.537   2.547  -8.869
  403    HA   ALA  59           HA       ALA  59  -0.824   0.649 -10.209
  404    HB1  ALA  59           1HB      ALA  59   0.041   2.876  -9.669
  405    HB2  ALA  59           2HB      ALA  59   0.963   1.615  -8.848
  406    HB3  ALA  59           3HB      ALA  59  -0.223   2.562  -7.957
  407    H    ARG  60           H        ARG  60  -0.120  -1.216  -9.408
  408    HA   ARG  60           HA       ARG  60  -1.096  -2.029  -6.758
  409    HB2  ARG  60           2HB      ARG  60  -0.205  -3.839  -8.999
  410    HB3  ARG  60           1HB      ARG  60  -1.098  -4.278  -7.556
  411    HG2  ARG  60           2HG      ARG  60  -3.049  -3.016  -8.455
  412    HG3  ARG  60           1HG      ARG  60  -2.120  -2.717  -9.921
  413    HD2  ARG  60           2HD      ARG  60  -2.987  -5.390  -8.829
  414    HD3  ARG  60           1HD      ARG  60  -3.555  -4.608 -10.299
  415    HE   ARG  60           HE       ARG  60  -0.711  -5.204 -10.129
  416   HH11  ARG  60          1HH1      ARG  60  -3.836  -6.129 -11.507
  417   HH12  ARG  60          2HH1      ARG  60  -3.189  -7.258 -12.594
  418   HH21  ARG  60          1HH2      ARG  60   0.177  -6.733 -11.566
  419   HH22  ARG  60          2HH2      ARG  60  -0.801  -7.643 -12.621
  420    H    PHE  61           H        PHE  61   0.468  -2.623  -5.355
  421    HA   PHE  61           HA       PHE  61   3.210  -2.975  -6.364
  422    HB2  PHE  61           2HB      PHE  61   2.386  -1.544  -3.822
  423    HB3  PHE  61           1HB      PHE  61   4.037  -1.870  -4.309
  424    HD1  PHE  61           2HD      PHE  61   4.983  -0.663  -6.293
  425    HD2  PHE  61           1HD      PHE  61   1.203   0.334  -4.610
  426    HE1  PHE  61           2HE      PHE  61   5.062   1.525  -7.413
  427    HE2  PHE  61           1HE      PHE  61   1.277   2.520  -5.726
  428    HZ   PHE  61           HZ       PHE  61   3.208   3.121  -7.122
  429    H    LEU  62           H        LEU  62   4.377  -4.588  -5.195
  430    HA   LEU  62           HA       LEU  62   2.605  -6.078  -3.438
  431    HB2  LEU  62           2HB      LEU  62   3.520  -8.203  -4.160
  432    HB3  LEU  62           1HB      LEU  62   2.821  -7.339  -5.502
  433    HG   LEU  62           HG       LEU  62   5.807  -7.442  -5.011
  434   HD11  LEU  62          1HD1      LEU  62   4.939  -9.713  -5.270
  435   HD12  LEU  62          2HD1      LEU  62   5.863  -9.218  -6.689
  436   HD13  LEU  62          3HD1      LEU  62   4.100  -9.228  -6.744
  437   HD21  LEU  62          3HD2      LEU  62   5.926  -6.876  -7.392
  438   HD22  LEU  62          1HD2      LEU  62   5.015  -5.651  -6.512
  439   HD23  LEU  62          2HD2      LEU  62   4.168  -6.850  -7.485
  440    H    LEU  63           H        LEU  63   3.352  -7.030  -1.682
  441    HA   LEU  63           HA       LEU  63   5.850  -6.011  -0.622
  442    HB2  LEU  63           2HB      LEU  63   3.665  -7.713   0.636
  443    HB3  LEU  63           1HB      LEU  63   5.094  -7.160   1.463
  444    HG   LEU  63           HG       LEU  63   3.288  -5.832   2.207
  445   HD11  LEU  63          1HD1      LEU  63   5.306  -4.598   1.911
  446   HD12  LEU  63          2HD1      LEU  63   3.906  -3.573   1.590
  447   HD13  LEU  63          3HD1      LEU  63   4.863  -4.202   0.249
  448   HD21  LEU  63          3HD2      LEU  63   1.825  -4.508   0.733
  449   HD22  LEU  63          1HD2      LEU  63   1.679  -6.239   0.414
  450   HD23  LEU  63          2HD2      LEU  63   2.618  -5.220  -0.673
  451    H    ASP  64           H        ASP  64   7.510  -7.123  -1.319
  452    HA   ASP  64           HA       ASP  64   7.312 -10.067  -1.462
  453    HB2  ASP  64           2HB      ASP  64   7.159  -9.007  -3.693
  454    HB3  ASP  64           1HB      ASP  64   8.673  -8.173  -3.395
  455    H    GLN  65           H        GLN  65   8.471  -7.905   0.419
  456    HA   GLN  65           HA       GLN  65  10.978  -9.181   0.898
  457    HB2  GLN  65           2HB      GLN  65  12.132  -6.917   1.043
  458    HB3  GLN  65           1HB      GLN  65  11.794  -7.482  -0.583
  459    HG2  GLN  65           2HG      GLN  65   9.780  -6.044  -0.599
  460    HG3  GLN  65           1HG      GLN  65  10.255  -5.428   0.980
  461   HE21  GLN  65          1HE2      GLN  65   9.950  -4.128  -1.612
  462   HE22  GLN  65          2HE2      GLN  65  11.444  -3.344  -1.939
  463    HA   PRO  66           HA       PRO  66   9.579  -8.561   4.982
  464    HB2  PRO  66           2HB      PRO  66  11.913  -8.016   6.351
  465    HB3  PRO  66           1HB      PRO  66  11.361  -9.632   5.903
  466    HG2  PRO  66           2HG      PRO  66  13.369  -7.875   4.578
  467    HG3  PRO  66           1HG      PRO  66  13.390  -9.630   4.802
  468    HD2  PRO  66           2HD      PRO  66  12.754  -8.490   2.438
  469    HD3  PRO  66           1HD      PRO  66  12.017 -10.009   2.984
  470    H    THR  67           H        THR  67  11.416  -5.963   3.516
  471    HA   THR  67           HA       THR  67   9.950  -4.125   5.253
  472    HB   THR  67           HB       THR  67  12.882  -3.842   4.524
  473    HG1  THR  67           1HG      THR  67  11.557  -5.081   6.546
  474   HG21  THR  67          3HG2      THR  67  11.132  -2.183   6.372
  475   HG22  THR  67          1HG2      THR  67  11.720  -1.676   4.785
  476   HG23  THR  67          2HG2      THR  67  12.859  -1.954   6.100
  477    H    THR  68           H        THR  68   8.792  -2.810   4.004
  478    HA   THR  68           HA       THR  68   9.817  -2.003   1.382
  479    HB   THR  68           HB       THR  68   6.951  -2.635   2.154
  480    HG1  THR  68           1HG      THR  68   8.026  -4.167   0.195
  481   HG21  THR  68          3HG2      THR  68   8.178  -2.097  -0.544
  482   HG22  THR  68          1HG2      THR  68   7.241  -0.928   0.392
  483   HG23  THR  68          2HG2      THR  68   6.479  -2.407  -0.200
  484    H    THR  69           H        THR  69  10.109   0.235   1.440
  485    HA   THR  69           HA       THR  69   8.807   1.770   3.502
  486    HB   THR  69           HB       THR  69  10.211   3.612   2.366
  487    HG1  THR  69           1HG      THR  69  11.738   2.912   0.954
  488   HG21  THR  69          3HG2      THR  69  12.277   2.805   3.452
  489   HG22  THR  69          1HG2      THR  69  11.588   1.186   3.556
  490   HG23  THR  69          2HG2      THR  69  10.871   2.510   4.474
  491    H    ALA  70           H        ALA  70   7.445   3.645   3.062
  492    HA   ALA  70           HA       ALA  70   6.359   3.704   0.344
  493    HB1  ALA  70           1HB      ALA  70   4.127   3.981   1.230
  494    HB2  ALA  70           2HB      ALA  70   4.757   3.910   2.877
  495    HB3  ALA  70           3HB      ALA  70   4.852   2.488   1.837
  496    H    GLY  71           H        GLY  71   6.056   5.622  -0.539
  497    HA2  GLY  71           2HA      GLY  71   5.301   7.973   0.394
  498    HA3  GLY  71           1HA      GLY  71   6.998   7.931   0.874
  499    H    ARG  72           H        ARG  72   7.907   9.277  -0.464
  500    HA   ARG  72           HA       ARG  72   7.535   8.962  -3.357
  501    HB2  ARG  72           2HB      ARG  72   6.614  11.101  -2.252
  502    HB3  ARG  72           1HB      ARG  72   8.285  11.529  -1.935
  503    HG2  ARG  72           2HG      ARG  72   8.749  11.551  -4.329
  504    HG3  ARG  72           1HG      ARG  72   7.090  11.062  -4.665
  505    HD2  ARG  72           2HD      ARG  72   6.320  13.151  -3.499
  506    HD3  ARG  72           1HD      ARG  72   8.016  13.628  -3.392
  507    HE   ARG  72           HE       ARG  72   7.095  13.012  -6.052
  508   HH11  ARG  72          1HH1      ARG  72   7.280  15.618  -3.680
  509   HH12  ARG  72          2HH1      ARG  72   7.431  16.857  -4.823
  510   HH21  ARG  72          1HH2      ARG  72   7.249  14.647  -7.621
  511   HH22  ARG  72          2HH2      ARG  72   7.375  16.277  -7.188
  512    H    HIS  73           H        HIS  73   9.470   9.224  -4.587
  513    HA   HIS  73           HA       HIS  73  11.708   9.370  -5.070
  514    HB2  HIS  73           2HB      HIS  73  12.102   9.477  -2.069
  515    HB3  HIS  73           1HB      HIS  73  13.457   9.202  -3.137
  516    HD1  HIS  73           1HD      HIS  73  14.126  11.446  -1.728
  517    HD2  HIS  73           2HD      HIS  73  11.281  11.821  -4.733
  518    HE1  HIS  73           1HE      HIS  73  14.094  13.903  -2.371
  519    HA   PRO  74           HA       PRO  74  12.831   5.014  -5.142
  520    HB2  PRO  74           2HB      PRO  74  15.696   5.741  -4.860
  521    HB3  PRO  74           1HB      PRO  74  14.890   4.876  -6.173
  522    HG2  PRO  74           2HG      PRO  74  15.741   7.372  -6.525
  523    HG3  PRO  74           1HG      PRO  74  14.199   6.838  -7.217
  524    HD2  PRO  74           2HD      PRO  74  14.705   8.449  -4.740
  525    HD3  PRO  74           1HD      PRO  74  13.495   8.705  -6.016
  526    H    GLU  75           H        GLU  75  13.479   7.042  -2.620
  527    HA   GLU  75           HA       GLU  75  14.756   5.322  -0.740
  528    HB2  GLU  75           2HB      GLU  75  13.033   7.789  -0.384
  529    HB3  GLU  75           1HB      GLU  75  13.974   7.018   0.885
  530    HG2  GLU  75           2HG      GLU  75  16.035   7.537  -0.275
  531    HG3  GLU  75           1HG      GLU  75  15.126   8.196  -1.628
  532    H    SER  76           H        SER  76  11.584   5.750  -2.000
  533    HA   SER  76           HA       SER  76  10.451   4.013   0.043
  534    HB2  SER  76           2HB      SER  76   9.138   5.977  -1.834
  535    HB3  SER  76           1HB      SER  76   8.311   4.988  -0.625
  536    HG   SER  76           HG       SER  76  10.002   7.208  -0.266
  537    H    ASP  77           H        ASP  77   9.833   2.042  -0.624
  538    HA   ASP  77           HA       ASP  77  10.266   1.263  -3.360
  539    HB2  ASP  77           2HB      ASP  77  10.737  -0.230  -1.377
  540    HB3  ASP  77           1HB      ASP  77   8.992  -0.398  -1.187
  541    H    ILE  78           H        ILE  78   7.535   1.915  -1.304
  542    HA   ILE  78           HA       ILE  78   5.653   1.458  -3.496
  543    HB   ILE  78           HB       ILE  78   5.095   2.669  -0.757
  544   HG12  ILE  78          2HG1      ILE  78   5.956   0.379  -0.471
  545   HG13  ILE  78          1HG1      ILE  78   4.269   0.500  -0.000
  546   HG21  ILE  78          1HG2      ILE  78   2.764   2.076  -1.184
  547   HG22  ILE  78          2HG2      ILE  78   3.215   1.487  -2.784
  548   HG23  ILE  78          3HG2      ILE  78   3.403   3.197  -2.389
  549   HD11  ILE  78          3HD1      ILE  78   5.328  -0.648  -2.568
  550   HD12  ILE  78          1HD1      ILE  78   3.626  -0.521  -2.133
  551   HD13  ILE  78          2HD1      ILE  78   4.699  -1.557  -1.195
  552    H    PHE  79           H        PHE  79   5.956   3.030  -4.974
  553    HA   PHE  79           HA       PHE  79   6.693   5.671  -4.106
  554    HB2  PHE  79           2HB      PHE  79   7.936   4.729  -5.961
  555    HB3  PHE  79           1HB      PHE  79   6.456   4.513  -6.884
  556    HD1  PHE  79           1HD      PHE  79   8.584   7.128  -5.318
  557    HD2  PHE  79           2HD      PHE  79   5.701   6.200  -8.305
  558    HE1  PHE  79           1HE      PHE  79   8.852   9.376  -6.282
  559    HE2  PHE  79           2HE      PHE  79   5.965   8.439  -9.268
  560    HZ   PHE  79           HZ       PHE  79   7.538  10.031  -8.254
  561    H    LEU  80           H        LEU  80   5.280   7.015  -3.562
  562    HA   LEU  80           HA       LEU  80   2.770   7.358  -5.067
  563    HB2  LEU  80           2HB      LEU  80   3.424   8.057  -2.190
  564    HB3  LEU  80           1HB      LEU  80   1.879   8.278  -2.982
  565    HG   LEU  80           HG       LEU  80   3.145   5.607  -2.344
  566   HD11  LEU  80          1HD1      LEU  80   0.840   7.044  -1.043
  567   HD12  LEU  80          2HD1      LEU  80   2.435   6.779  -0.341
  568   HD13  LEU  80          3HD1      LEU  80   1.380   5.408  -0.672
  569   HD21  LEU  80          3HD2      LEU  80   1.729   5.495  -4.334
  570   HD22  LEU  80          1HD2      LEU  80   0.417   6.282  -3.456
  571   HD23  LEU  80          2HD2      LEU  80   0.962   4.677  -2.974
  572    H    ASP  81           H        ASP  81   2.685   9.352  -6.027
  573    HA   ASP  81           HA       ASP  81   4.924  11.135  -5.367
  574    HB2  ASP  81           2HB      ASP  81   4.894  10.226  -7.699
  575    HB3  ASP  81           1HB      ASP  81   3.357  11.042  -7.953
  576    H    ASP  82           H        ASP  82   4.447  12.857  -4.325
  577    HA   ASP  82           HA       ASP  82   1.699  13.871  -4.403
  578    HB2  ASP  82           2HB      ASP  82   2.234  12.703  -2.257
  579    HB3  ASP  82           1HB      ASP  82   3.584  13.802  -2.019
  580    H    VAL  83           H        VAL  83   1.800  16.176  -3.365
  581    HA   VAL  83           HA       VAL  83   3.369  17.881  -5.004
  582    HB   VAL  83           HB       VAL  83   1.817  18.504  -2.472
  583   HG11  VAL  83          1HG1      VAL  83   3.268  20.314  -3.098
  584   HG12  VAL  83          2HG1      VAL  83   1.590  20.761  -3.408
  585   HG13  VAL  83          3HG1      VAL  83   2.638  20.289  -4.744
  586   HG21  VAL  83          3HG2      VAL  83   0.842  18.471  -5.324
  587   HG22  VAL  83          1HG2      VAL  83  -0.075  19.081  -3.946
  588   HG23  VAL  83          2HG2      VAL  83   0.354  17.372  -4.034
  589    H    THR  84           H        THR  84   3.471  16.619  -1.742
  590    HA   THR  84           HA       THR  84   5.846  18.137  -1.017
  591    HB   THR  84           HB       THR  84   4.260  16.164   0.631
  592    HG1  THR  84           1HG      THR  84   2.740  17.519   0.130
  593   HG21  THR  84          3HG2      THR  84   5.065  17.536   2.497
  594   HG22  THR  84          1HG2      THR  84   5.888  18.608   1.364
  595   HG23  THR  84          2HG2      THR  84   6.421  16.937   1.539
  596    H    VAL  85           H        VAL  85   7.791  16.938  -0.419
  597    HA   VAL  85           HA       VAL  85   7.809  14.270  -1.531
  598    HB   VAL  85           HB       VAL  85  10.140  15.828  -0.406
  599   HG11  VAL  85          1HG1      VAL  85  10.070  13.192  -1.884
  600   HG12  VAL  85          2HG1      VAL  85  10.455  13.416  -0.180
  601   HG13  VAL  85          3HG1      VAL  85  11.534  14.057  -1.421
  602   HG21  VAL  85          3HG2      VAL  85   9.439  15.198  -3.273
  603   HG22  VAL  85          1HG2      VAL  85  10.887  16.034  -2.726
  604   HG23  VAL  85          2HG2      VAL  85   9.303  16.778  -2.509
  605    H    SER  86           H        SER  86   6.749  13.026  -0.177
  606    HA   SER  86           HA       SER  86   7.578  12.856   2.553
  607    HB2  SER  86           2HB      SER  86   5.713  11.077   0.955
  608    HB3  SER  86           1HB      SER  86   5.854  11.142   2.717
  609    HG   SER  86           HG       SER  86   4.180  12.531   1.376
  610    H    ARG  87           H        ARG  87   9.764  12.479   2.065
  611    HA   ARG  87           HA       ARG  87  10.837  10.469   0.445
  612    HB2  ARG  87           2HB      ARG  87  12.925  10.757   1.777
  613    HB3  ARG  87           1HB      ARG  87  12.232  12.275   1.222
  614    HG2  ARG  87           2HG      ARG  87  11.258  12.644   3.428
  615    HG3  ARG  87           1HG      ARG  87  11.930  11.116   3.979
  616    HD2  ARG  87           2HD      ARG  87  14.173  11.960   3.657
  617    HD3  ARG  87           1HD      ARG  87  13.537  13.469   2.997
  618    HE   ARG  87           HE       ARG  87  12.435  13.757   5.238
  619   HH11  ARG  87          1HH1      ARG  87  15.578  12.092   4.884
  620   HH12  ARG  87          2HH1      ARG  87  15.959  12.207   6.524
  621   HH21  ARG  87          1HH2      ARG  87  13.008  13.889   7.507
  622   HH22  ARG  87          2HH2      ARG  87  14.499  13.231   8.039
  623    H    ARG  88           H        ARG  88   9.456  10.248   3.586
  624    HA   ARG  88           HA       ARG  88   9.306   7.432   3.505
  625    HB2  ARG  88           2HB      ARG  88  11.719   7.788   4.140
  626    HB3  ARG  88           1HB      ARG  88  11.149   8.596   5.588
  627    HG2  ARG  88           2HG      ARG  88  10.082   6.502   6.305
  628    HG3  ARG  88           1HG      ARG  88  10.719   5.708   4.861
  629    HD2  ARG  88           2HD      ARG  88  13.005   6.308   5.550
  630    HD3  ARG  88           1HD      ARG  88  12.359   7.041   7.011
  631    HE   ARG  88           HE       ARG  88  11.578   4.319   6.746
  632   HH11  ARG  88          1HH1      ARG  88  14.268   6.413   7.759
  633   HH12  ARG  88          2HH1      ARG  88  14.993   5.235   8.732
  634   HH21  ARG  88          1HH2      ARG  88  12.578   2.699   8.081
  635   HH22  ARG  88          2HH2      ARG  88  13.987   3.080   8.948
  636    H    HIS  89           H        HIS  89   7.139   7.795   3.991
  637    HA   HIS  89           HA       HIS  89   6.538   9.166   6.530
  638    HB2  HIS  89           2HB      HIS  89   5.139   9.830   4.579
  639    HB3  HIS  89           1HB      HIS  89   4.663   8.161   4.343
  640    HD2  HIS  89           2HD      HIS  89   3.744   7.774   7.702
  641    HE1  HIS  89           1HE      HIS  89   0.800  10.487   6.463
  642    HE2  HIS  89           2HE      HIS  89   1.380   8.553   8.008
  643    H    ALA  90           H        ALA  90   5.921   6.136   4.779
  644    HA   ALA  90           HA       ALA  90   5.474   4.909   7.388
  645    HB1  ALA  90           1HB      ALA  90   3.917   4.344   4.870
  646    HB2  ALA  90           2HB      ALA  90   3.329   5.237   6.273
  647    HB3  ALA  90           3HB      ALA  90   3.724   3.523   6.420
  648    H    GLU  91           H        GLU  91   5.971   2.734   7.520
  649    HA   GLU  91           HA       GLU  91   7.558   1.640   5.341
  650    HB2  GLU  91           2HB      GLU  91   8.994   2.549   7.194
  651    HB3  GLU  91           1HB      GLU  91   8.147   1.506   8.317
  652    HG2  GLU  91           2HG      GLU  91   9.064  -0.452   7.253
  653    HG3  GLU  91           1HG      GLU  91   9.793   0.540   5.991
  654    H    PHE  92           H        PHE  92   6.842  -0.331   4.832
  655    HA   PHE  92           HA       PHE  92   4.829  -1.595   6.539
  656    HB2  PHE  92           2HB      PHE  92   5.493  -2.009   3.606
  657    HB3  PHE  92           1HB      PHE  92   4.270  -2.895   4.492
  658    HD1  PHE  92           1HD      PHE  92   2.467  -1.354   5.622
  659    HD2  PHE  92           2HD      PHE  92   4.842  -0.258   2.288
  660    HE1  PHE  92           1HE      PHE  92   0.752   0.293   4.947
  661    HE2  PHE  92           2HE      PHE  92   3.135   1.394   1.613
  662    HZ   PHE  92           HZ       PHE  92   1.097   1.664   2.941
  663    H    ARG  93           H        ARG  93   5.548  -3.313   7.577
  664    HA   ARG  93           HA       ARG  93   7.853  -4.670   6.408
  665    HB2  ARG  93           2HB      ARG  93   7.408  -4.138   9.341
  666    HB3  ARG  93           1HB      ARG  93   8.678  -5.158   8.676
  667    HG2  ARG  93           2HG      ARG  93   9.562  -3.214   7.458
  668    HG3  ARG  93           1HG      ARG  93   8.322  -2.215   8.209
  669    HD2  ARG  93           2HD      ARG  93  10.487  -3.742   9.637
  670    HD3  ARG  93           1HD      ARG  93  10.443  -2.006   9.356
  671    HE   ARG  93           HE       ARG  93   8.366  -3.347  10.972
  672   HH11  ARG  93          1HH1      ARG  93  10.559  -0.620  10.498
  673   HH12  ARG  93          2HH1      ARG  93  10.359  -0.049  12.103
  674   HH21  ARG  93          1HH2      ARG  93   8.040  -2.566  12.973
  675   HH22  ARG  93          2HH2      ARG  93   8.859  -1.185  13.586
  676    H    ILE  94           H        ILE  94   7.916  -6.775   6.597
  677    HA   ILE  94           HA       ILE  94   5.468  -8.147   7.499
  678    HB   ILE  94           HB       ILE  94   7.708  -8.953   5.568
  679   HG12  ILE  94          2HG1      ILE  94   5.834  -9.246   3.895
  680   HG13  ILE  94          1HG1      ILE  94   4.762  -8.503   5.061
  681   HG21  ILE  94          1HG2      ILE  94   7.116 -10.902   6.836
  682   HG22  ILE  94          2HG2      ILE  94   6.579 -11.029   5.160
  683   HG23  ILE  94          3HG2      ILE  94   5.404 -10.673   6.433
  684   HD11  ILE  94          3HD1      ILE  94   7.108  -7.210   3.677
  685   HD12  ILE  94          1HD1      ILE  94   6.128  -6.448   4.934
  686   HD13  ILE  94          2HD1      ILE  94   5.389  -6.895   3.406
  687    H    ASN  95           H        ASN  95   5.738  -8.863   9.461
  688    HA   ASN  95           HA       ASN  95   8.432  -9.560  10.403
  689    HB2  ASN  95           2HB      ASN  95   8.092  -7.217  10.895
  690    HB3  ASN  95           1HB      ASN  95   6.535  -7.575  11.625
  691   HD21  ASN  95          1HD2      ASN  95   7.091  -6.635  13.498
  692   HD22  ASN  95          2HD2      ASN  95   8.178  -7.321  14.652
  693    H    GLU  96           H        GLU  96   8.287 -11.486  11.240
  694    HA   GLU  96           HA       GLU  96   7.582 -13.375  12.231
  695    HB2  GLU  96           2HB      GLU  96   6.253 -11.381  14.074
  696    HB3  GLU  96           1HB      GLU  96   6.499 -13.083  14.452
  697    HG2  GLU  96           2HG      GLU  96   8.945 -12.736  14.183
  698    HG3  GLU  96           1HG      GLU  96   8.634 -11.020  13.961
  699    H    GLY  97           H        GLY  97   6.049 -12.669  10.041
  700    HA2  GLY  97           2HA      GLY  97   4.301 -13.779   8.987
  701    HA3  GLY  97           1HA      GLY  97   3.712 -14.297  10.557
  702    H    GLU  98           H        GLU  98   4.157 -11.064  10.918
  703    HA   GLU  98           HA       GLU  98   1.363 -10.515  10.269
  704    HB2  GLU  98           2HB      GLU  98   3.274  -9.060  12.094
  705    HB3  GLU  98           1HB      GLU  98   1.553  -8.750  11.920
  706    HG2  GLU  98           2HG      GLU  98   1.087 -10.988  12.797
  707    HG3  GLU  98           1HG      GLU  98   2.803 -11.251  12.986
  708    H    PHE  99           H        PHE  99   0.889  -8.596   9.162
  709    HA   PHE  99           HA       PHE  99   3.170  -7.339   7.809
  710    HB2  PHE  99           2HB      PHE  99   0.193  -7.229   7.183
  711    HB3  PHE  99           1HB      PHE  99   1.445  -6.415   6.263
  712    HD1  PHE  99           1HD      PHE  99  -0.168  -9.609   6.999
  713    HD2  PHE  99           2HD      PHE  99   2.874  -7.652   4.770
  714    HE1  PHE  99           1HE      PHE  99   0.020 -11.577   5.542
  715    HE2  PHE  99           2HE      PHE  99   3.079  -9.620   3.309
  716    HZ   PHE  99           HZ       PHE  99   1.648 -11.589   3.693
  717    H    GLU 100           H        GLU 100   3.747  -5.480   8.737
  718    HA   GLU 100           HA       GLU 100   1.743  -4.078  10.339
  719    HB2  GLU 100           2HB      GLU 100   3.671  -3.345  11.777
  720    HB3  GLU 100           1HB      GLU 100   3.278  -5.056  11.866
  721    HG2  GLU 100           2HG      GLU 100   5.150  -5.598  10.429
  722    HG3  GLU 100           1HG      GLU 100   5.488  -3.888  10.194
  723    H    VAL 101           H        VAL 101   1.464  -2.018   9.991
  724    HA   VAL 101           HA       VAL 101   3.242  -0.622   8.110
  725    HB   VAL 101           HB       VAL 101   0.676   0.368   9.353
  726   HG11  VAL 101          1HG1      VAL 101   2.105   1.235   6.860
  727   HG12  VAL 101          2HG1      VAL 101   2.009   2.097   8.395
  728   HG13  VAL 101          3HG1      VAL 101   0.559   1.868   7.421
  729   HG21  VAL 101          3HG2      VAL 101   0.078  -1.683   8.210
  730   HG22  VAL 101          1HG2      VAL 101   0.856  -1.126   6.732
  731   HG23  VAL 101          2HG2      VAL 101  -0.570  -0.294   7.342
  732    H    VAL 102           H        VAL 102   4.758   0.522   9.218
  733    HA   VAL 102           HA       VAL 102   3.883   1.736  11.694
  734    HB   VAL 102           HB       VAL 102   6.257   1.762  12.459
  735   HG11  VAL 102          1HG1      VAL 102   5.165  -0.990  11.876
  736   HG12  VAL 102          2HG1      VAL 102   4.771   0.017  13.268
  737   HG13  VAL 102          3HG1      VAL 102   6.406  -0.616  13.071
  738   HG21  VAL 102          3HG2      VAL 102   7.395   1.601  10.326
  739   HG22  VAL 102          1HG2      VAL 102   6.745  -0.021  10.071
  740   HG23  VAL 102          2HG2      VAL 102   7.896   0.270  11.374
  741    H    ASP 103           H        ASP 103   3.990   3.921  11.684
  742    HA   ASP 103           HA       ASP 103   5.349   4.988   9.350
  743    HB2  ASP 103           2HB      ASP 103   4.249   7.054   9.569
  744    HB3  ASP 103           1HB      ASP 103   3.031   5.798   9.726
  745    H    VAL 104           H        VAL 104   6.571   6.786   9.400
  746    HA   VAL 104           HA       VAL 104   7.880   7.444  11.928
  747    HB   VAL 104           HB       VAL 104  10.028   7.759  10.639
  748   HG11  VAL 104          1HG1      VAL 104   8.928   4.953  10.489
  749   HG12  VAL 104          2HG1      VAL 104   9.693   5.690  11.895
  750   HG13  VAL 104          3HG1      VAL 104  10.633   5.397  10.430
  751   HG21  VAL 104          3HG2      VAL 104   8.560   6.342   8.413
  752   HG22  VAL 104          1HG2      VAL 104  10.273   6.753   8.428
  753   HG23  VAL 104          2HG2      VAL 104   9.059   8.034   8.403
  754    H    GLY 105           H        GLY 105   5.652   8.414  10.370
  755    HA2  GLY 105           2HA      GLY 105   6.485  11.168   9.929
  756    HA3  GLY 105           1HA      GLY 105   5.638  10.332   8.628
  757    H    SER 106           H        SER 106   5.365  10.820  12.092
  758    HA   SER 106           HA       SER 106   2.582  10.255  12.168
  759    HB2  SER 106           2HB      SER 106   4.173   9.904  14.063
  760    HB3  SER 106           1HB      SER 106   4.255  11.649  14.269
  761    HG   SER 106           HG       SER 106   1.869  11.492  14.498
  762    H    LEU 107           H        LEU 107   4.195  12.954  11.072
  763    HA   LEU 107           HA       LEU 107   2.474  14.962  12.146
  764    HB2  LEU 107           2HB      LEU 107   4.254  15.205   9.724
  765    HB3  LEU 107           1HB      LEU 107   3.561  16.489  10.681
  766    HG   LEU 107           HG       LEU 107   5.730  14.606  11.566
  767   HD11  LEU 107          1HD1      LEU 107   5.746  17.561  11.009
  768   HD12  LEU 107          2HD1      LEU 107   6.465  16.308  10.000
  769   HD13  LEU 107          3HD1      LEU 107   7.101  16.612  11.617
  770   HD21  LEU 107          3HD2      LEU 107   4.263  15.143  13.440
  771   HD22  LEU 107          1HD2      LEU 107   4.401  16.863  13.069
  772   HD23  LEU 107          2HD2      LEU 107   5.816  15.957  13.607
  773    H    ASN 108           H        ASN 108   2.654  13.135   9.118
  774    HA   ASN 108           HA       ASN 108   0.434  14.677   8.026
  775    HB2  ASN 108           2HB      ASN 108   1.942  12.304   6.922
  776    HB3  ASN 108           1HB      ASN 108   0.601  13.076   6.090
  777   HD21  ASN 108          1HD2      ASN 108   3.382  12.726   5.332
  778   HD22  ASN 108          2HD2      ASN 108   3.978  14.315   5.004
  779    H    GLY 109           H        GLY 109   0.948  11.722   9.711
  780    HA2  GLY 109           2HA      GLY 109  -0.709  10.632  10.931
  781    HA3  GLY 109           1HA      GLY 109  -1.916  11.574  10.076
  782    H    THR 110           H        THR 110  -0.404   8.589  10.354
  783    HA   THR 110           HA       THR 110  -1.224   7.556   7.813
  784    HB   THR 110           HB       THR 110  -0.487   6.027  10.304
  785    HG1  THR 110           1HG      THR 110   1.438   6.795  10.176
  786   HG21  THR 110          3HG2      THR 110   0.013   5.545   7.351
  787   HG22  THR 110          1HG2      THR 110  -1.226   4.748   8.321
  788   HG23  THR 110          2HG2      THR 110   0.482   4.468   8.665
  789    H    TYR 111           H        TYR 111  -3.250   6.711   7.457
  790    HA   TYR 111           HA       TYR 111  -4.946   6.190   9.818
  791    HB2  TYR 111           2HB      TYR 111  -5.895   7.039   7.069
  792    HB3  TYR 111           1HB      TYR 111  -6.894   6.780   8.484
  793    HD1  TYR 111           2HD      TYR 111  -6.664   8.383  10.428
  794    HD2  TYR 111           1HD      TYR 111  -4.890   9.130   6.637
  795    HE1  TYR 111           2HE      TYR 111  -6.457  10.768  10.997
  796    HE2  TYR 111           1HE      TYR 111  -4.678  11.514   7.196
  797    HH   TYR 111           HH       TYR 111  -5.008  12.635  10.324
  798    H    VAL 112           H        VAL 112  -5.787   4.181   9.930
  799    HA   VAL 112           HA       VAL 112  -5.852   2.566   7.477
  800    HB   VAL 112           HB       VAL 112  -5.160   1.491  10.233
  801   HG11  VAL 112          1HG1      VAL 112  -6.376  -0.126   8.915
  802   HG12  VAL 112          2HG1      VAL 112  -4.690  -0.635   9.010
  803   HG13  VAL 112          3HG1      VAL 112  -5.303   0.124   7.544
  804   HG21  VAL 112          3HG2      VAL 112  -2.905   1.009   9.293
  805   HG22  VAL 112          1HG2      VAL 112  -3.261   2.738   9.367
  806   HG23  VAL 112          2HG2      VAL 112  -3.365   1.884   7.834
  807    H    ASN 113           H        ASN 113  -7.842   1.963   7.069
  808    HA   ASN 113           HA       ASN 113 -10.076   1.851   7.205
  809    HB2  ASN 113           2HB      ASN 113  -9.409   0.617   9.890
  810    HB3  ASN 113           1HB      ASN 113 -11.066   0.750   9.312
  811   HD21  ASN 113          1HD2      ASN 113  -9.605  -1.652   9.870
  812   HD22  ASN 113          2HD2      ASN 113  -9.474  -2.523   8.381
  813    H    ARG 114           H        ARG 114  -9.029   4.165   7.566
  814    HA   ARG 114           HA       ARG 114  -9.337   6.300   8.157
  815    HB2  ARG 114           2HB      ARG 114 -12.078   5.190   8.642
  816    HB3  ARG 114           1HB      ARG 114 -11.730   6.904   8.851
  817    HG2  ARG 114           2HG      ARG 114 -11.824   7.268   6.658
  818    HG3  ARG 114           1HG      ARG 114 -10.683   5.966   6.335
  819    HD2  ARG 114           2HD      ARG 114 -13.619   5.541   6.845
  820    HD3  ARG 114           1HD      ARG 114 -12.921   5.726   5.237
  821    HE   ARG 114           HE       ARG 114 -11.436   3.778   6.159
  822   HH11  ARG 114          1HH1      ARG 114 -14.997   4.162   6.153
  823   HH12  ARG 114          2HH1      ARG 114 -15.314   2.508   6.366
  824   HH21  ARG 114          1HH2      ARG 114 -11.910   1.471   6.312
  825   HH22  ARG 114          2HH2      ARG 114 -13.522   0.926   6.404
  826    H    GLU 115           H        GLU 115  -8.581   4.290  10.310
  827    HA   GLU 115           HA       GLU 115  -9.097   5.905  12.685
  828    HB2  GLU 115           2HB      GLU 115  -7.849   3.170  12.316
  829    HB3  GLU 115           1HB      GLU 115  -8.121   3.954  13.857
  830    HG2  GLU 115           2HG      GLU 115 -10.308   3.182  11.942
  831    HG3  GLU 115           1HG      GLU 115  -9.767   2.177  13.282
  832    HA   PRO 116           HA       PRO 116  -4.893   7.480  11.916
  833    HB2  PRO 116           2HB      PRO 116  -5.117   8.563  14.637
  834    HB3  PRO 116           1HB      PRO 116  -4.892   9.430  13.119
  835    HG2  PRO 116           2HG      PRO 116  -7.208   9.485  14.524
  836    HG3  PRO 116           1HG      PRO 116  -7.143   9.654  12.764
  837    HD2  PRO 116           2HD      PRO 116  -7.949   7.289  14.407
  838    HD3  PRO 116           1HD      PRO 116  -8.541   7.851  12.831
  839    H    ARG 117           H        ARG 117  -3.159   6.236  12.224
  840    HA   ARG 117           HA       ARG 117  -2.640   5.112  14.856
  841    HB2  ARG 117           2HB      ARG 117  -2.866   3.492  12.328
  842    HB3  ARG 117           1HB      ARG 117  -1.916   2.954  13.701
  843    HG2  ARG 117           2HG      ARG 117  -4.840   3.598  13.805
  844    HG3  ARG 117           1HG      ARG 117  -4.154   1.973  13.583
  845    HD2  ARG 117           2HD      ARG 117  -3.059   2.122  15.737
  846    HD3  ARG 117           1HD      ARG 117  -3.649   3.768  15.961
  847    HE   ARG 117           HE       ARG 117  -5.914   2.479  15.638
  848   HH11  ARG 117          1HH1      ARG 117  -3.121   1.616  17.686
  849   HH12  ARG 117          2HH1      ARG 117  -4.065   0.814  18.842
  850   HH21  ARG 117          1HH2      ARG 117  -7.172   1.330  17.245
  851   HH22  ARG 117          2HH2      ARG 117  -6.391   0.636  18.588
  852    H    ASN 118           H        ASN 118  -0.577   4.303  15.028
  853    HA   ASN 118           HA       ASN 118   1.358   5.597  13.227
  854    HB2  ASN 118           2HB      ASN 118   1.563   5.099  16.194
  855    HB3  ASN 118           1HB      ASN 118   2.968   5.470  15.204
  856   HD21  ASN 118          1HD2      ASN 118   3.034   7.527  14.182
  857   HD22  ASN 118          2HD2      ASN 118   2.205   8.879  14.845
  858    H    ALA 119           H        ALA 119   0.470   2.757  14.948
  859    HA   ALA 119           HA       ALA 119   2.096   1.222  13.082
  860    HB1  ALA 119           1HB      ALA 119   3.275   1.132  15.245
  861    HB2  ALA 119           2HB      ALA 119   2.529  -0.424  14.887
  862    HB3  ALA 119           3HB      ALA 119   1.773   0.670  16.044
  863    H    GLN 120           H        GLN 120   0.902  -0.294  12.186
  864    HA   GLN 120           HA       GLN 120  -1.515  -1.286  13.536
  865    HB2  GLN 120           2HB      GLN 120  -2.298   0.730  12.403
  866    HB3  GLN 120           1HB      GLN 120  -1.656   0.136  10.881
  867    HG2  GLN 120           2HG      GLN 120  -4.051  -0.152  10.957
  868    HG3  GLN 120           1HG      GLN 120  -3.250  -1.721  10.942
  869   HE21  GLN 120          1HE2      GLN 120  -5.017  -2.731  11.801
  870   HE22  GLN 120          2HE2      GLN 120  -5.501  -2.541  13.447
  871    H    VAL 121           H        VAL 121  -1.969  -3.409  13.003
  872    HA   VAL 121           HA       VAL 121  -0.425  -4.603  10.870
  873    HB   VAL 121           HB       VAL 121  -2.522  -5.876  12.690
  874   HG11  VAL 121          1HG1      VAL 121  -1.619  -8.028  11.899
  875   HG12  VAL 121          2HG1      VAL 121  -0.556  -7.167  10.789
  876   HG13  VAL 121          3HG1      VAL 121  -2.303  -7.085  10.574
  877   HG21  VAL 121          3HG2      VAL 121  -0.611  -6.898  13.840
  878   HG22  VAL 121          1HG2      VAL 121  -0.546  -5.136  13.925
  879   HG23  VAL 121          2HG2      VAL 121   0.490  -6.006  12.793
  880    H    MET 122           H        MET 122  -1.130  -4.815   8.911
  881    HA   MET 122           HA       MET 122  -3.743  -3.687   8.279
  882    HB2  MET 122           2HB      MET 122  -2.876  -3.473   5.992
  883    HB3  MET 122           1HB      MET 122  -1.782  -2.740   7.152
  884    HG2  MET 122           2HG      MET 122  -0.536  -5.013   7.038
  885    HG3  MET 122           1HG      MET 122  -1.447  -5.244   5.550
  886    HE1  MET 122           3HE      MET 122  -0.155  -2.051   3.506
  887    HE2  MET 122           1HE      MET 122  -1.544  -2.098   4.593
  888    HE3  MET 122           2HE      MET 122  -1.258  -3.427   3.462
  889    H    GLN 123           H        GLN 123  -5.438  -4.822   7.533
  890    HA   GLN 123           HA       GLN 123  -5.070  -7.690   7.097
  891    HB2  GLN 123           2HB      GLN 123  -7.621  -6.109   7.477
  892    HB3  GLN 123           1HB      GLN 123  -7.458  -7.858   7.465
  893    HG2  GLN 123           2HG      GLN 123  -6.285  -6.003   9.522
  894    HG3  GLN 123           1HG      GLN 123  -7.750  -6.957   9.714
  895   HE21  GLN 123          1HE2      GLN 123  -5.247  -6.934  11.184
  896   HE22  GLN 123          2HE2      GLN 123  -4.666  -8.549  11.187
  897    H    THR 124           H        THR 124  -6.148  -8.632   5.297
  898    HA   THR 124           HA       THR 124  -6.013  -7.099   2.924
  899    HB   THR 124           HB       THR 124  -5.541  -9.474   2.779
  900    HG1  THR 124           1HG      THR 124  -8.021  -9.098   1.440
  901   HG21  THR 124          3HG2      THR 124  -7.122 -11.236   3.232
  902   HG22  THR 124          1HG2      THR 124  -8.397 -10.054   3.539
  903   HG23  THR 124          2HG2      THR 124  -7.042 -10.187   4.647
  904    H    GLY 125           H        GLY 125  -7.467  -5.933   1.967
  905    HA2  GLY 125           2HA      GLY 125  -9.672  -5.240   1.409
  906    HA3  GLY 125           1HA      GLY 125 -10.244  -6.053   2.858
  907    H    ASP 126           H        ASP 126  -7.632  -4.545   4.035
  908    HA   ASP 126           HA       ASP 126  -9.147  -2.335   5.124
  909    HB2  ASP 126           2HB      ASP 126  -6.295  -3.225   5.516
  910    HB3  ASP 126           1HB      ASP 126  -6.889  -1.707   6.155
  911    H    GLU 127           H        GLU 127  -8.640  -0.156   4.943
  912    HA   GLU 127           HA       GLU 127  -6.931   0.446   2.684
  913    HB2  GLU 127           2HB      GLU 127  -8.253   2.564   2.317
  914    HB3  GLU 127           1HB      GLU 127  -9.124   1.091   1.978
  915    HG2  GLU 127           2HG      GLU 127 -10.705   2.421   3.005
  916    HG3  GLU 127           1HG      GLU 127 -10.146   1.404   4.317
  917    H    ILE 128           H        ILE 128  -5.297   1.633   2.890
  918    HA   ILE 128           HA       ILE 128  -4.778   2.875   5.491
  919    HB   ILE 128           HB       ILE 128  -2.755   1.684   3.540
  920   HG12  ILE 128          2HG1      ILE 128  -2.212   0.123   5.525
  921   HG13  ILE 128          1HG1      ILE 128  -3.743   0.639   6.203
  922   HG21  ILE 128          1HG2      ILE 128  -2.288   2.938   6.235
  923   HG22  ILE 128          2HG2      ILE 128  -1.813   3.592   4.669
  924   HG23  ILE 128          3HG2      ILE 128  -1.069   2.110   5.268
  925   HD11  ILE 128          3HD1      ILE 128  -3.358  -0.816   3.594
  926   HD12  ILE 128          1HD1      ILE 128  -4.907  -0.297   4.260
  927   HD13  ILE 128          2HD1      ILE 128  -3.948  -1.511   5.104
  928    H    GLN 129           H        GLN 129  -4.582   4.959   5.397
  929    HA   GLN 129           HA       GLN 129  -4.099   6.229   2.820
  930    HB2  GLN 129           2HB      GLN 129  -5.735   7.060   5.143
  931    HB3  GLN 129           1HB      GLN 129  -5.043   8.285   4.090
  932    HG2  GLN 129           2HG      GLN 129  -6.169   7.281   2.196
  933    HG3  GLN 129           1HG      GLN 129  -6.867   6.050   3.257
  934   HE21  GLN 129          1HE2      GLN 129  -8.559   6.569   4.532
  935   HE22  GLN 129          2HE2      GLN 129  -9.325   8.135   4.488
  936    H    ILE 130           H        ILE 130  -2.494   7.375   2.484
  937    HA   ILE 130           HA       ILE 130  -0.842   8.422   4.688
  938    HB   ILE 130           HB       ILE 130  -0.021   7.591   1.870
  939   HG12  ILE 130          2HG1      ILE 130   1.721   6.173   3.150
  940   HG13  ILE 130          1HG1      ILE 130   0.728   6.462   4.567
  941   HG21  ILE 130          1HG2      ILE 130   1.143   9.620   2.363
  942   HG22  ILE 130          2HG2      ILE 130   2.272   8.267   2.385
  943   HG23  ILE 130          3HG2      ILE 130   1.705   8.968   3.903
  944   HD11  ILE 130          3HD1      ILE 130  -0.137   5.066   2.044
  945   HD12  ILE 130          1HD1      ILE 130  -1.157   5.365   3.454
  946   HD13  ILE 130          2HD1      ILE 130   0.248   4.304   3.587
  947    H    GLY 131           H        GLY 131  -1.636  10.488   4.873
  948    HA2  GLY 131           2HA      GLY 131  -1.882  12.733   4.342
  949    HA3  GLY 131           1HA      GLY 131  -1.159  12.395   2.779
  950    H    LYS 132           H        LYS 132  -2.589  11.174   1.322
  951    HA   LYS 132           HA       LYS 132  -5.470  11.274   1.655
  952    HB2  LYS 132           2HB      LYS 132  -5.937  12.554  -0.387
  953    HB3  LYS 132           1HB      LYS 132  -5.094  13.533   0.800
  954    HG2  LYS 132           2HG      LYS 132  -3.062  13.450  -0.411
  955    HG3  LYS 132           1HG      LYS 132  -3.656  12.161  -1.455
  956    HD2  LYS 132           2HD      LYS 132  -4.818  14.953  -1.380
  957    HD3  LYS 132           1HD      LYS 132  -3.601  14.407  -2.535
  958    HE2  LYS 132           2HE      LYS 132  -5.151  12.667  -3.323
  959    HE3  LYS 132           1HE      LYS 132  -6.370  13.233  -2.188
  960    HZ1  LYS 132           3HZ      LYS 132  -6.446  15.330  -3.351
  961    HZ2  LYS 132           1HZ      LYS 132  -6.725  14.063  -4.426
  962    HZ3  LYS 132           2HZ      LYS 132  -5.230  14.832  -4.414
  963    H    PHE 133           H        PHE 133  -2.882   9.577   0.720
  964    HA   PHE 133           HA       PHE 133  -3.957   8.457  -1.734
  965    HB2  PHE 133           2HB      PHE 133  -1.457   7.859  -0.128
  966    HB3  PHE 133           1HB      PHE 133  -1.907   7.031  -1.603
  967    HD1  PHE 133           1HD      PHE 133  -0.944  10.329  -0.219
  968    HD2  PHE 133           2HD      PHE 133  -1.290   7.890  -3.684
  969    HE1  PHE 133           1HE      PHE 133   0.344  11.978  -1.500
  970    HE2  PHE 133           2HE      PHE 133  -0.004   9.537  -4.970
  971    HZ   PHE 133           HZ       PHE 133   0.817  11.577  -3.889
  972    H    ARG 134           H        ARG 134  -5.261   6.718  -1.589
  973    HA   ARG 134           HA       ARG 134  -5.096   5.217   0.919
  974    HB2  ARG 134           2HB      ARG 134  -7.459   4.407   0.358
  975    HB3  ARG 134           1HB      ARG 134  -7.290   6.057   0.927
  976    HG2  ARG 134           2HG      ARG 134  -7.508   6.887  -1.315
  977    HG3  ARG 134           1HG      ARG 134  -7.554   5.242  -1.953
  978    HD2  ARG 134           2HD      ARG 134  -9.812   6.310  -1.752
  979    HD3  ARG 134           1HD      ARG 134  -9.624   4.807  -0.859
  980    HE   ARG 134           HE       ARG 134 -10.057   5.910   1.037
  981   HH11  ARG 134          1HH1      ARG 134  -8.991   8.477  -1.247
  982   HH12  ARG 134          2HH1      ARG 134  -9.432   9.720  -0.163
  983   HH21  ARG 134          1HH2      ARG 134 -10.719   7.656   2.353
  984   HH22  ARG 134          2HH2      ARG 134 -10.370   9.278   1.858
  985    H    LEU 135           H        LEU 135  -4.312   3.432   0.872
  986    HA   LEU 135           HA       LEU 135  -4.057   1.877  -1.604
  987    HB2  LEU 135           2HB      LEU 135  -2.444   1.911   0.965
  988    HB3  LEU 135           1HB      LEU 135  -2.234   0.713  -0.282
  989    HG   LEU 135           HG       LEU 135  -1.393   2.460  -1.820
  990   HD11  LEU 135          1HD1      LEU 135  -2.568   4.415  -0.935
  991   HD12  LEU 135          2HD1      LEU 135  -0.827   4.689  -0.999
  992   HD13  LEU 135          3HD1      LEU 135  -1.610   4.324   0.542
  993   HD21  LEU 135          3HD2      LEU 135   0.726   2.870  -0.696
  994   HD22  LEU 135          1HD2      LEU 135   0.180   1.212  -0.455
  995   HD23  LEU 135          2HD2      LEU 135   0.006   2.393   0.839
  996    H    VAL 136           H        VAL 136  -5.032  -0.088  -1.602
  997    HA   VAL 136           HA       VAL 136  -6.169  -0.974   0.949
  998    HB   VAL 136           HB       VAL 136  -7.159  -1.544  -1.882
  999   HG11  VAL 136          1HG1      VAL 136  -7.482  -3.509  -0.434
 1000   HG12  VAL 136          2HG1      VAL 136  -9.024  -2.745  -0.820
 1001   HG13  VAL 136          3HG1      VAL 136  -8.287  -2.494   0.762
 1002   HG21  VAL 136          3HG2      VAL 136  -7.724   0.688  -1.082
 1003   HG22  VAL 136          1HG2      VAL 136  -8.396  -0.005   0.392
 1004   HG23  VAL 136          2HG2      VAL 136  -9.165  -0.328  -1.162
 1005    H    PHE 137           H        PHE 137  -5.553  -2.815   1.701
 1006    HA   PHE 137           HA       PHE 137  -3.338  -4.160   0.375
 1007    HB2  PHE 137           2HB      PHE 137  -3.146  -3.477   2.727
 1008    HB3  PHE 137           1HB      PHE 137  -4.536  -4.468   3.129
 1009    HD1  PHE 137           1HD      PHE 137  -1.134  -4.764   1.629
 1010    HD2  PHE 137           2HD      PHE 137  -4.194  -6.586   3.948
 1011    HE1  PHE 137           1HE      PHE 137   0.365  -6.642   2.141
 1012    HE2  PHE 137           2HE      PHE 137  -2.710  -8.466   4.453
 1013    HZ   PHE 137           HZ       PHE 137  -0.425  -8.493   3.554
 1014    H    LEU 138           H        LEU 138  -3.480  -6.170  -0.468
 1015    HA   LEU 138           HA       LEU 138  -5.899  -7.717   0.007
 1016    HB2  LEU 138           2HB      LEU 138  -4.624  -7.214  -2.692
 1017    HB3  LEU 138           1HB      LEU 138  -5.767  -8.493  -2.391
 1018    HG   LEU 138           HG       LEU 138  -6.956  -6.847  -3.493
 1019   HD11  LEU 138          1HD1      LEU 138  -8.641  -6.041  -1.950
 1020   HD12  LEU 138          2HD1      LEU 138  -7.595  -6.462  -0.598
 1021   HD13  LEU 138          3HD1      LEU 138  -8.204  -7.727  -1.666
 1022   HD21  LEU 138          3HD2      LEU 138  -5.798  -4.780  -1.635
 1023   HD22  LEU 138          1HD2      LEU 138  -7.022  -4.468  -2.867
 1024   HD23  LEU 138          2HD2      LEU 138  -5.410  -5.004  -3.339
 1025    H    ALA 139           H        ALA 139  -5.624  -9.933  -0.463
 1026    HA   ALA 139           HA       ALA 139  -3.084 -10.983   0.328
 1027    HB1  ALA 139           1HB      ALA 139  -5.515 -12.349  -0.861
 1028    HB2  ALA 139           2HB      ALA 139  -5.138 -12.207   0.861
 1029    HB3  ALA 139           3HB      ALA 139  -4.122 -13.193  -0.192
 1030    H    GLY 140           H        GLY 140  -1.459 -11.736  -0.981
 1031    HA2  GLY 140           2HA      GLY 140  -1.465 -10.523  -3.582
 1032    HA3  GLY 140           1HA      GLY 140  -0.090 -11.225  -2.756
 1033    HA   PRO 141           HA       PRO 141  -1.199 -13.810  -6.354
 1034    HB2  PRO 141           2HB      PRO 141   1.675 -13.945  -6.792
 1035    HB3  PRO 141           1HB      PRO 141   0.413 -13.340  -7.867
 1036    HG2  PRO 141           2HG      PRO 141   2.224 -11.705  -6.683
 1037    HG3  PRO 141           1HG      PRO 141   0.570 -11.192  -7.064
 1038    HD2  PRO 141           2HD      PRO 141   1.721 -12.090  -4.451
 1039    HD3  PRO 141           1HD      PRO 141   0.607 -10.746  -4.788
 1040    H    ALA 142           H        ALA 142  -1.125 -15.948  -6.487
 1041    HA   ALA 142           HA       ALA 142   0.568 -17.378  -4.596
 1042    HB1  ALA 142           1HB      ALA 142  -1.144 -19.143  -4.554
 1043    HB2  ALA 142           2HB      ALA 142  -2.135 -18.217  -5.682
 1044    HB3  ALA 142           3HB      ALA 142  -1.838 -17.599  -4.057
 1045    H    GLU 143           H        GLU 143   2.005 -16.923  -6.378
 1046    HA   GLU 143           HA       GLU 143   1.688 -18.790  -8.609
 1047    HB2  GLU 143           2HB      GLU 143   1.850 -16.325  -9.104
 1048    HB3  GLU 143           1HB      GLU 143   3.480 -16.366  -8.449
 1049    HG2  GLU 143           2HG      GLU 143   3.560 -16.466 -10.844
 1050    HG3  GLU 143           1HG      GLU 143   4.107 -18.001 -10.171
  Start of MODEL   25
    1    H1   MET   1           1HT      MET   1   9.664 -21.493  15.221
    2    H2   MET   1           2HT      MET   1  10.497 -21.795  13.783
    3    H3   MET   1           3HT      MET   1   9.135 -20.777  13.798
    4    HA   MET   1           HA       MET   1  11.618 -20.252  15.247
    5    HB2  MET   1           2HB      MET   1  10.647 -19.262  12.592
    6    HB3  MET   1           1HB      MET   1  11.716 -18.287  13.586
    7    HG2  MET   1           2HG      MET   1  12.966 -19.505  11.929
    8    HG3  MET   1           1HG      MET   1  13.369 -20.068  13.546
    9    HE1  MET   1           2HE      MET   1  14.507 -22.224  12.677
   10    HE2  MET   1           3HE      MET   1  14.242 -21.611  11.045
   11    HE3  MET   1           1HE      MET   1  13.800 -23.273  11.447
   12    H    SER   2           H        SER   2  11.627 -18.643  16.569
   13    HA   SER   2           HA       SER   2   9.429 -16.776  16.645
   14    HB2  SER   2           2HB      SER   2  10.465 -18.246  19.089
   15    HB3  SER   2           1HB      SER   2   9.169 -17.047  19.055
   16    HG   SER   2           HG       SER   2   7.948 -18.510  17.768
   17    H    ASP   3           H        ASP   3  10.983 -15.376  15.733
   18    HA   ASP   3           HA       ASP   3  13.338 -14.773  17.349
   19    HB2  ASP   3           2HB      ASP   3  12.538 -14.033  14.523
   20    HB3  ASP   3           1HB      ASP   3  13.816 -13.164  15.359
   21    H    ASN   4           H        ASN   4  13.750 -12.575  18.014
   22    HA   ASN   4           HA       ASN   4  11.238 -11.104  18.324
   23    HB2  ASN   4           2HB      ASN   4  11.993 -11.849  20.489
   24    HB3  ASN   4           1HB      ASN   4  13.612 -11.238  20.190
   25   HD21  ASN   4          1HD2      ASN   4  10.293 -10.321  20.923
   26   HD22  ASN   4          2HD2      ASN   4  10.686  -8.731  21.469
   27    H    ASN   5           H        ASN   5  11.063  -9.154  17.610
   28    HA   ASN   5           HA       ASN   5  13.309  -7.387  17.354
   29    HB2  ASN   5           2HB      ASN   5  13.043  -6.887  15.025
   30    HB3  ASN   5           1HB      ASN   5  12.991  -8.641  15.070
   31   HD21  ASN   5          1HD2      ASN   5  10.980  -9.690  14.675
   32   HD22  ASN   5          2HD2      ASN   5   9.674  -8.833  13.955
   33    H    GLY   6           H        GLY   6  12.404  -5.166  17.192
   34    HA2  GLY   6           2HA      GLY   6   9.586  -5.198  17.964
   35    HA3  GLY   6           1HA      GLY   6  10.765  -4.397  18.985
   36    H    THR   7           H        THR   7  11.080  -2.376  18.661
   37    HA   THR   7           HA       THR   7   9.535  -1.019  16.674
   38    HB   THR   7           HB       THR   7  11.447   0.117  18.711
   39    HG1  THR   7           1HG      THR   7   8.741  -0.698  18.893
   40   HG21  THR   7          3HG2      THR   7  10.633   1.717  17.019
   41   HG22  THR   7          1HG2      THR   7   9.956   2.067  18.610
   42   HG23  THR   7          2HG2      THR   7   8.971   1.258  17.393
   43    HA   PRO   8           HA       PRO   8  13.000  -0.391  13.769
   44    HB2  PRO   8           2HB      PRO   8  11.191   1.867  13.009
   45    HB3  PRO   8           1HB      PRO   8  11.957   0.662  11.967
   46    HG2  PRO   8           2HG      PRO   8   9.368   0.501  12.478
   47    HG3  PRO   8           1HG      PRO   8  10.367  -0.959  12.446
   48    HD2  PRO   8           2HD      PRO   8   9.315   0.551  14.804
   49    HD3  PRO   8           1HD      PRO   8   9.452  -1.204  14.554
   50    H    GLU   9           H        GLU   9  14.642   1.238  13.799
   51    HA   GLU   9           HA       GLU   9  14.546   2.705  16.236
   52    HB2  GLU   9           2HB      GLU   9  16.912   3.209  15.808
   53    HB3  GLU   9           1HB      GLU   9  16.573   1.494  15.703
   54    HG2  GLU   9           2HG      GLU   9  16.506   1.757  13.220
   55    HG3  GLU   9           1HG      GLU   9  17.064   3.412  13.449
   56    HA   PRO  10           HA       PRO  10  13.041   6.465  14.405
   57    HB2  PRO  10           2HB      PRO  10  14.145   7.687  16.861
   58    HB3  PRO  10           1HB      PRO  10  12.490   7.714  16.249
   59    HG2  PRO  10           2HG      PRO  10  13.210   6.239  18.388
   60    HG3  PRO  10           1HG      PRO  10  11.943   5.725  17.261
   61    HD2  PRO  10           2HD      PRO  10  14.749   4.721  17.522
   62    HD3  PRO  10           1HD      PRO  10  13.251   3.891  17.060
   63    H    GLN  11           H        GLN  11  14.403   6.950  12.785
   64    HA   GLN  11           HA       GLN  11  17.040   8.000  13.453
   65    HB2  GLN  11           2HB      GLN  11  15.862   7.152  10.792
   66    HB3  GLN  11           1HB      GLN  11  17.494   7.770  11.017
   67    HG2  GLN  11           2HG      GLN  11  18.064   5.875  12.414
   68    HG3  GLN  11           1HG      GLN  11  16.412   5.284  12.321
   69   HE21  GLN  11          1HE2      GLN  11  17.052   3.338  11.470
   70   HE22  GLN  11          2HE2      GLN  11  17.639   3.166   9.858
   71    H    VAL  12           H        VAL  12  17.689  10.034  12.428
   72    HA   VAL  12           HA       VAL  12  15.326  11.732  12.252
   73    HB   VAL  12           HB       VAL  12  18.135  12.537  13.088
   74   HG11  VAL  12          1HG1      VAL  12  15.574  14.134  13.113
   75   HG12  VAL  12          2HG1      VAL  12  16.938  14.376  12.027
   76   HG13  VAL  12          3HG1      VAL  12  17.129  14.666  13.755
   77   HG21  VAL  12          3HG2      VAL  12  17.192  12.795  15.339
   78   HG22  VAL  12          1HG2      VAL  12  17.080  11.127  14.774
   79   HG23  VAL  12          2HG2      VAL  12  15.651  12.159  14.762
   80    H    GLU  13           H        GLU  13  14.960  12.829  10.565
   81    HA   GLU  13           HA       GLU  13  16.927  13.697   8.683
   82    HB2  GLU  13           2HB      GLU  13  15.475  11.290   8.207
   83    HB3  GLU  13           1HB      GLU  13  14.635  12.534   7.296
   84    HG2  GLU  13           2HG      GLU  13  17.589  11.981   7.050
   85    HG3  GLU  13           1HG      GLU  13  16.364  11.253   6.022
   86    H    THR  14           H        THR  14  15.550  15.181   7.159
   87    HA   THR  14           HA       THR  14  13.968  16.760   8.911
   88    HB   THR  14           HB       THR  14  14.282  17.004   5.910
   89    HG1  THR  14           1HG      THR  14  15.953  17.415   8.014
   90   HG21  THR  14          3HG2      THR  14  13.532  19.092   7.985
   91   HG22  THR  14          1HG2      THR  14  12.408  18.342   6.849
   92   HG23  THR  14          2HG2      THR  14  13.716  19.360   6.254
   93    H    TPO  15           H        TPO  15  12.090  16.138   9.504
   94    HA   TPO  15           HA       TPO  15  10.168  15.059   7.567
   95    HB   TPO  15           HB       TPO  15  10.396  14.284  10.507
   96   HG21  TPO  15          1HG2      TPO  15   8.090  14.205   9.651
   97   HG22  TPO  15          2HG2      TPO  15   8.713  12.581   9.946
   98   HG23  TPO  15          3HG2      TPO  15   8.624  13.204   8.302
   99    H    SER  16           H        SER  16   8.571  16.501   7.322
  100    HA   SER  16           HA       SER  16   7.897  18.140   9.632
  101    HB2  SER  16           2HB      SER  16   7.643  18.785   6.693
  102    HB3  SER  16           1HB      SER  16   7.222  19.855   8.036
  103    HG   SER  16           HG       SER  16   9.365  19.856   8.667
  104    H    VAL  17           H        VAL  17   5.715  18.316  10.088
  105    HA   VAL  17           HA       VAL  17   4.073  16.222   8.990
  106    HB   VAL  17           HB       VAL  17   3.383  18.302  11.101
  107   HG11  VAL  17          1HG1      VAL  17   1.403  17.355  10.056
  108   HG12  VAL  17          2HG1      VAL  17   1.568  16.789  11.717
  109   HG13  VAL  17          3HG1      VAL  17   1.996  15.725  10.377
  110   HG21  VAL  17          3HG2      VAL  17   3.784  16.508  12.734
  111   HG22  VAL  17          1HG2      VAL  17   5.244  16.901  11.827
  112   HG23  VAL  17          2HG2      VAL  17   4.326  15.451  11.430
  113    H    PHE  18           H        PHE  18   2.751  16.491   7.409
  114    HA   PHE  18           HA       PHE  18   2.404  19.016   6.104
  115    HB2  PHE  18           2HB      PHE  18   2.742  16.712   5.040
  116    HB3  PHE  18           1HB      PHE  18   1.104  16.361   5.561
  117    HD1  PHE  18           1HD      PHE  18   3.170  18.372   3.311
  118    HD2  PHE  18           2HD      PHE  18  -0.770  17.168   4.352
  119    HE1  PHE  18           1HE      PHE  18   2.350  19.238   1.173
  120    HE2  PHE  18           2HE      PHE  18  -1.607  18.043   2.213
  121    HZ   PHE  18           HZ       PHE  18  -0.053  19.081   0.625
  122    H    ARG  19           H        ARG  19   1.026  20.336   7.092
  123    HA   ARG  19           HA       ARG  19  -1.292  19.271   8.459
  124    HB2  ARG  19           2HB      ARG  19  -0.231  22.087   8.288
  125    HB3  ARG  19           1HB      ARG  19  -1.666  21.623   9.185
  126    HG2  ARG  19           2HG      ARG  19  -0.311  20.191  10.631
  127    HG3  ARG  19           1HG      ARG  19   1.132  20.635   9.713
  128    HD2  ARG  19           2HD      ARG  19  -0.633  22.567  11.214
  129    HD3  ARG  19           1HD      ARG  19   0.902  21.930  11.802
  130    HE   ARG  19           HE       ARG  19   2.011  23.078  10.033
  131   HH11  ARG  19          1HH1      ARG  19  -1.346  24.131  10.601
  132   HH12  ARG  19          2HH1      ARG  19  -1.171  25.593   9.775
  133   HH21  ARG  19          1HH2      ARG  19   2.247  25.093   8.953
  134   HH22  ARG  19          2HH2      ARG  19   0.932  26.177   8.819
  135    H    ALA  20           H        ALA  20  -2.660  18.634   6.992
  136    HA   ALA  20           HA       ALA  20  -3.666  20.611   5.070
  137    HB1  ALA  20           1HB      ALA  20  -4.419  18.632   3.774
  138    HB2  ALA  20           2HB      ALA  20  -3.590  17.601   4.947
  139    HB3  ALA  20           3HB      ALA  20  -2.670  18.728   3.958
  140    H    ASP  21           H        ASP  21  -6.004  20.478   4.718
  141    HA   ASP  21           HA       ASP  21  -7.369  20.289   7.251
  142    HB2  ASP  21           2HB      ASP  21  -9.280  21.270   6.106
  143    HB3  ASP  21           1HB      ASP  21  -7.819  22.136   5.655
  144    H    LEU  22           H        LEU  22  -6.561  17.941   5.308
  145    HA   LEU  22           HA       LEU  22  -8.970  16.654   4.622
  146    HB2  LEU  22           2HB      LEU  22  -7.511  14.679   4.097
  147    HB3  LEU  22           1HB      LEU  22  -7.140  16.164   3.257
  148    HG   LEU  22           HG       LEU  22  -5.338  16.473   5.090
  149   HD11  LEU  22          1HD1      LEU  22  -6.011  14.718   6.579
  150   HD12  LEU  22          2HD1      LEU  22  -4.392  14.395   5.960
  151   HD13  LEU  22          3HD1      LEU  22  -5.774  13.507   5.324
  152   HD21  LEU  22          3HD2      LEU  22  -4.866  16.109   2.741
  153   HD22  LEU  22          1HD2      LEU  22  -5.055  14.370   2.968
  154   HD23  LEU  22          2HD2      LEU  22  -3.731  15.218   3.762
  155    H    LEU  23           H        LEU  23  -7.249  16.607   7.632
  156    HA   LEU  23           HA       LEU  23  -8.209  14.110   8.509
  157    HB2  LEU  23           2HB      LEU  23  -7.334  14.645  10.621
  158    HB3  LEU  23           1HB      LEU  23  -6.228  15.315   9.460
  159    HG   LEU  23           HG       LEU  23  -8.236  16.916  11.075
  160   HD11  LEU  23          1HD1      LEU  23  -5.258  16.616  11.398
  161   HD12  LEU  23          2HD1      LEU  23  -6.501  15.983  12.478
  162   HD13  LEU  23          3HD1      LEU  23  -6.286  17.723  12.307
  163   HD21  LEU  23          3HD2      LEU  23  -7.003  18.886  10.296
  164   HD22  LEU  23          1HD2      LEU  23  -7.685  17.999   8.935
  165   HD23  LEU  23          2HD2      LEU  23  -5.969  17.857   9.306
  166    H    LYS  24           H        LYS  24  -9.566  17.249   8.328
  167    HA   LYS  24           HA       LYS  24 -11.495  17.070  10.393
  168    HB2  LYS  24           2HB      LYS  24 -11.521  18.710   7.867
  169    HB3  LYS  24           1HB      LYS  24 -12.622  18.900   9.221
  170    HG2  LYS  24           2HG      LYS  24 -10.793  19.583  10.653
  171    HG3  LYS  24           1HG      LYS  24  -9.635  19.284   9.354
  172    HD2  LYS  24           2HD      LYS  24 -10.125  21.660   9.508
  173    HD3  LYS  24           1HD      LYS  24 -10.745  21.016   7.989
  174    HE2  LYS  24           2HE      LYS  24 -12.999  20.842   9.079
  175    HE3  LYS  24           1HE      LYS  24 -12.322  21.655  10.483
  176    HZ1  LYS  24           3HZ      LYS  24 -12.477  22.783   7.743
  177    HZ2  LYS  24           1HZ      LYS  24 -11.848  23.580   9.093
  178    HZ3  LYS  24           2HZ      LYS  24 -13.478  23.181   9.017
  179    H    GLU  25           H        GLU  25 -11.358  15.928   7.140
  180    HA   GLU  25           HA       GLU  25 -14.104  15.751   6.595
  181    HB2  GLU  25           2HB      GLU  25 -12.369  15.716   4.857
  182    HB3  GLU  25           1HB      GLU  25 -11.825  14.153   5.436
  183    HG2  GLU  25           2HG      GLU  25 -13.890  13.124   4.754
  184    HG3  GLU  25           1HG      GLU  25 -14.563  14.695   4.317
  185    H    MET  26           H        MET  26 -11.828  13.288   7.810
  186    HA   MET  26           HA       MET  26 -13.943  11.355   7.987
  187    HB2  MET  26           2HB      MET  26 -12.297   9.788   8.877
  188    HB3  MET  26           1HB      MET  26 -11.651  10.605   7.479
  189    HG2  MET  26           2HG      MET  26  -9.863  10.470   8.978
  190    HG3  MET  26           1HG      MET  26 -10.425  12.131   9.112
  191    HE1  MET  26           3HE      MET  26 -12.040   8.854  10.714
  192    HE2  MET  26           1HE      MET  26 -11.202   8.824  12.263
  193    HE3  MET  26           2HE      MET  26 -10.300   8.578  10.766
  194    H    GLU  27           H        GLU  27 -12.775  13.794   9.965
  195    HA   GLU  27           HA       GLU  27 -13.737  12.713  12.442
  196    HB2  GLU  27           2HB      GLU  27 -11.791  14.339  12.124
  197    HB3  GLU  27           1HB      GLU  27 -12.976  15.566  11.756
  198    HG2  GLU  27           2HG      GLU  27 -12.884  14.107  14.392
  199    HG3  GLU  27           1HG      GLU  27 -11.978  15.577  14.080
  200    H    SER  28           H        SER  28 -14.847  14.845   9.889
  201    HA   SER  28           HA       SER  28 -17.184  15.760  11.203
  202    HB2  SER  28           2HB      SER  28 -16.057  16.931   9.265
  203    HB3  SER  28           1HB      SER  28 -16.636  15.637   8.225
  204    HG   SER  28           HG       SER  28 -18.144  17.484   9.721
  205    H    SER  29           H        SER  29 -16.526  13.184   8.847
  206    HA   SER  29           HA       SER  29 -19.277  12.407   8.725
  207    HB2  SER  29           2HB      SER  29 -18.259  10.536   7.330
  208    HB3  SER  29           1HB      SER  29 -18.073  12.182   6.717
  209    HG   SER  29           HG       SER  29 -15.987  12.139   7.146
  210    H    THR  30           H        THR  30 -16.657  11.700  10.730
  211    HA   THR  30           HA       THR  30 -16.271  10.331  12.422
  212    HB   THR  30           HB       THR  30 -19.196   9.501  12.287
  213    HG1  THR  30           1HG      THR  30 -17.867  11.740  13.397
  214   HG21  THR  30          3HG2      THR  30 -17.778   8.147  13.803
  215   HG22  THR  30          1HG2      THR  30 -18.916   9.141  14.714
  216   HG23  THR  30          2HG2      THR  30 -17.226   9.625  14.594
  217    H    GLY  31           H        GLY  31 -14.959   9.349  10.934
  218    HA2  GLY  31           2HA      GLY  31 -15.531   7.244   9.254
  219    HA3  GLY  31           1HA      GLY  31 -13.956   7.563   9.958
  220    H    THR  32           H        THR  32 -16.050   5.231   9.499
  221    HA   THR  32           HA       THR  32 -15.862   4.046  12.131
  222    HB   THR  32           HB       THR  32 -18.078   3.916  11.096
  223    HG1  THR  32           1HG      THR  32 -18.426   1.855  11.545
  224   HG21  THR  32          3HG2      THR  32 -16.730   2.400   8.854
  225   HG22  THR  32          1HG2      THR  32 -17.483   3.989   8.731
  226   HG23  THR  32          2HG2      THR  32 -18.472   2.565   9.058
  227    H    ALA  33           H        ALA  33 -14.640   2.308  12.531
  228    HA   ALA  33           HA       ALA  33 -12.922   1.376  10.347
  229    HB1  ALA  33           1HB      ALA  33 -11.694   2.500  12.143
  230    HB2  ALA  33           2HB      ALA  33 -11.272   0.790  12.048
  231    HB3  ALA  33           3HB      ALA  33 -12.362   1.360  13.312
  232    HA   PRO  34           HA       PRO  34 -15.362  -2.325  11.319
  233    HB2  PRO  34           2HB      PRO  34 -15.097  -3.484   8.892
  234    HB3  PRO  34           1HB      PRO  34 -16.288  -2.214   9.199
  235    HG2  PRO  34           2HG      PRO  34 -13.626  -2.032   7.861
  236    HG3  PRO  34           1HG      PRO  34 -15.145  -1.218   7.450
  237    HD2  PRO  34           2HD      PRO  34 -13.085  -0.038   8.821
  238    HD3  PRO  34           1HD      PRO  34 -14.778   0.471   8.948
  239    H    ALA  35           H        ALA  35 -14.632  -4.281  11.958
  240    HA   ALA  35           HA       ALA  35 -11.766  -4.733  11.817
  241    HB1  ALA  35           1HB      ALA  35 -13.946  -6.207  13.309
  242    HB2  ALA  35           2HB      ALA  35 -12.894  -4.969  13.989
  243    HB3  ALA  35           3HB      ALA  35 -12.214  -6.509  13.464
  244    H    SER  36           H        SER  36 -10.929  -6.121  10.382
  245    HA   SER  36           HA       SER  36 -12.808  -7.825   8.930
  246    HB2  SER  36           2HB      SER  36 -11.675  -5.935   7.691
  247    HB3  SER  36           1HB      SER  36 -10.140  -6.736   8.004
  248    HG   SER  36           HG       SER  36 -10.584  -7.592   6.168
  249    H    THR  37           H        THR  37 -11.895  -9.905   8.224
  250    HA   THR  37           HA       THR  37  -9.782 -10.897   9.963
  251    HB   THR  37           HB       THR  37 -11.920 -11.557  10.999
  252    HG1  THR  37           1HG      THR  37 -10.660 -13.194  11.395
  253   HG21  THR  37          3HG2      THR  37 -13.513 -13.032   9.827
  254   HG22  THR  37          1HG2      THR  37 -12.556 -12.882   8.354
  255   HG23  THR  37          2HG2      THR  37 -13.371 -11.469   9.023
  256    H    GLY  38           H        GLY  38  -8.809 -12.931   9.105
  257    HA2  GLY  38           2HA      GLY  38  -8.708 -14.486   7.262
  258    HA3  GLY  38           1HA      GLY  38  -9.162 -13.156   6.193
  259    H    ALA  39           H        ALA  39  -7.405 -11.749   8.372
  260    HA   ALA  39           HA       ALA  39  -5.196 -11.402   6.619
  261    HB1  ALA  39           1HB      ALA  39  -4.369  -9.825   8.288
  262    HB2  ALA  39           2HB      ALA  39  -5.574 -10.405   9.436
  263    HB3  ALA  39           3HB      ALA  39  -6.090  -9.563   7.978
  264    H    GLU  40           H        GLU  40  -5.854 -12.978   9.628
  265    HA   GLU  40           HA       GLU  40  -3.111 -13.778  10.068
  266    HB2  GLU  40           2HB      GLU  40  -3.990 -14.780  12.136
  267    HB3  GLU  40           1HB      GLU  40  -4.402 -13.081  12.000
  268    HG2  GLU  40           2HG      GLU  40  -6.312 -15.296  11.277
  269    HG3  GLU  40           1HG      GLU  40  -6.184 -14.625  12.897
  270    H    ASN  41           H        ASN  41  -5.585 -14.825   8.241
  271    HA   ASN  41           HA       ASN  41  -5.204 -17.660   8.695
  272    HB2  ASN  41           2HB      ASN  41  -6.998 -16.133   6.811
  273    HB3  ASN  41           1HB      ASN  41  -6.817 -17.877   6.719
  274   HD21  ASN  41          1HD2      ASN  41  -7.662 -19.144   8.345
  275   HD22  ASN  41          2HD2      ASN  41  -8.803 -18.553   9.494
  276    H    LEU  42           H        LEU  42  -4.204 -15.156   6.570
  277    HA   LEU  42           HA       LEU  42  -2.914 -15.055   4.714
  278    HB2  LEU  42           2HB      LEU  42  -1.680 -17.367   6.158
  279    HB3  LEU  42           1HB      LEU  42  -0.976 -16.785   4.658
  280    HG   LEU  42           HG       LEU  42   0.337 -15.942   6.418
  281   HD11  LEU  42          1HD1      LEU  42   0.114 -13.536   6.323
  282   HD12  LEU  42          2HD1      LEU  42  -1.484 -13.718   5.606
  283   HD13  LEU  42          3HD1      LEU  42  -0.059 -14.296   4.739
  284   HD21  LEU  42          3HD2      LEU  42  -1.136 -16.343   8.299
  285   HD22  LEU  42          1HD2      LEU  42  -2.171 -15.004   7.802
  286   HD23  LEU  42          2HD2      LEU  42  -0.525 -14.690   8.346
  287    HA   PRO  43           HA       PRO  43  -5.770 -18.232   2.798
  288    HB2  PRO  43           2HB      PRO  43  -6.307 -16.553   0.624
  289    HB3  PRO  43           1HB      PRO  43  -7.319 -16.745   2.055
  290    HG2  PRO  43           2HG      PRO  43  -5.307 -14.648   1.413
  291    HG3  PRO  43           1HG      PRO  43  -6.853 -14.496   2.270
  292    HD2  PRO  43           2HD      PRO  43  -4.527 -14.461   3.574
  293    HD3  PRO  43           1HD      PRO  43  -5.950 -15.262   4.270
  294    H    ALA  44           H        ALA  44  -3.996 -16.142   0.518
  295    HA   ALA  44           HA       ALA  44  -3.131 -18.599  -0.795
  296    HB1  ALA  44           1HB      ALA  44  -3.149 -15.786  -1.856
  297    HB2  ALA  44           2HB      ALA  44  -4.361 -17.025  -2.187
  298    HB3  ALA  44           3HB      ALA  44  -2.708 -17.228  -2.765
  299    H    GLY  45           H        GLY  45  -1.972 -16.560   1.420
  300    HA2  GLY  45           2HA      GLY  45   0.151 -16.541   2.359
  301    HA3  GLY  45           1HA      GLY  45   0.742 -17.426   0.964
  302    H    SER  46           H        SER  46  -0.822 -14.925  -0.398
  303    HA   SER  46           HA       SER  46   1.577 -13.246  -0.355
  304    HB2  SER  46           2HB      SER  46  -0.442 -13.599  -2.579
  305    HB3  SER  46           1HB      SER  46   1.003 -12.600  -2.642
  306    HG   SER  46           HG       SER  46   1.407 -14.509  -3.636
  307    H    ALA  47           H        ALA  47   1.184 -10.942  -0.656
  308    HA   ALA  47           HA       ALA  47  -1.479 -10.011   0.081
  309    HB1  ALA  47           1HB      ALA  47  -0.541  -8.650   1.864
  310    HB2  ALA  47           2HB      ALA  47   1.053  -9.347   1.574
  311    HB3  ALA  47           3HB      ALA  47  -0.260 -10.363   2.169
  312    H    LEU  48           H        LEU  48  -1.942  -7.945  -0.776
  313    HA   LEU  48           HA       LEU  48   0.210  -6.396  -1.844
  314    HB2  LEU  48           2HB      LEU  48  -0.783  -6.286  -4.135
  315    HB3  LEU  48           1HB      LEU  48  -0.055  -7.817  -3.722
  316    HG   LEU  48           HG       LEU  48  -2.452  -8.633  -3.257
  317   HD11  LEU  48          1HD1      LEU  48  -3.144  -6.199  -4.890
  318   HD12  LEU  48          2HD1      LEU  48  -3.593  -6.494  -3.211
  319   HD13  LEU  48          3HD1      LEU  48  -4.237  -7.524  -4.488
  320   HD21  LEU  48          3HD2      LEU  48  -1.580  -7.943  -6.051
  321   HD22  LEU  48          1HD2      LEU  48  -2.821  -9.125  -5.632
  322   HD23  LEU  48          2HD2      LEU  48  -1.148  -9.387  -5.135
  323    H    LEU  49           H        LEU  49  -0.344  -4.280  -2.372
  324    HA   LEU  49           HA       LEU  49  -3.038  -3.541  -1.564
  325    HB2  LEU  49           2HB      LEU  49  -2.287  -1.524  -0.450
  326    HB3  LEU  49           1HB      LEU  49  -1.530  -2.905   0.285
  327    HG   LEU  49           HG       LEU  49  -0.140  -1.003  -1.625
  328   HD11  LEU  49          1HD1      LEU  49   0.949  -0.125   0.376
  329   HD12  LEU  49          2HD1      LEU  49  -0.046  -1.180   1.381
  330   HD13  LEU  49          3HD1      LEU  49  -0.799   0.106   0.438
  331   HD21  LEU  49          3HD2      LEU  49   1.919  -2.016  -0.777
  332   HD22  LEU  49          1HD2      LEU  49   0.905  -3.231  -1.552
  333   HD23  LEU  49          2HD2      LEU  49   0.976  -3.133   0.208
  334    H    VAL  50           H        VAL  50  -4.060  -2.136  -2.789
  335    HA   VAL  50           HA       VAL  50  -2.608  -1.274  -5.182
  336    HB   VAL  50           HB       VAL  50  -4.335  -2.954  -5.707
  337   HG11  VAL  50          1HG1      VAL  50  -6.725  -2.477  -5.439
  338   HG12  VAL  50          2HG1      VAL  50  -6.319  -1.011  -4.548
  339   HG13  VAL  50          3HG1      VAL  50  -5.885  -2.587  -3.891
  340   HG21  VAL  50          3HG2      VAL  50  -5.575  -1.706  -7.441
  341   HG22  VAL  50          1HG2      VAL  50  -3.862  -1.277  -7.404
  342   HG23  VAL  50          2HG2      VAL  50  -5.056  -0.195  -6.696
  343    H    VAL  51           H        VAL  51  -2.583   0.783  -5.701
  344    HA   VAL  51           HA       VAL  51  -3.666   2.727  -3.845
  345    HB   VAL  51           HB       VAL  51  -2.440   3.189  -6.575
  346   HG11  VAL  51          1HG1      VAL  51  -1.812   5.373  -5.663
  347   HG12  VAL  51          2HG1      VAL  51  -2.596   4.961  -4.138
  348   HG13  VAL  51          3HG1      VAL  51  -3.558   5.129  -5.604
  349   HG21  VAL  51          3HG2      VAL  51  -0.917   1.814  -5.279
  350   HG22  VAL  51          1HG2      VAL  51  -1.001   2.950  -3.934
  351   HG23  VAL  51          2HG2      VAL  51  -0.273   3.444  -5.461
  352    H    LYS  52           H        LYS  52  -5.664   3.363  -3.915
  353    HA   LYS  52           HA       LYS  52  -7.303   2.576  -6.188
  354    HB2  LYS  52           2HB      LYS  52  -7.946   2.076  -3.821
  355    HB3  LYS  52           1HB      LYS  52  -8.122   3.801  -3.555
  356    HG2  LYS  52           2HG      LYS  52 -10.293   2.855  -3.898
  357    HG3  LYS  52           1HG      LYS  52  -9.885   3.836  -5.309
  358    HD2  LYS  52           2HD      LYS  52  -9.285   1.840  -6.557
  359    HD3  LYS  52           1HD      LYS  52  -9.581   0.834  -5.141
  360    HE2  LYS  52           2HE      LYS  52 -11.939   1.622  -5.166
  361    HE3  LYS  52           1HE      LYS  52 -11.596   2.467  -6.672
  362    HZ1  LYS  52           3HZ      LYS  52 -11.081   0.330  -7.710
  363    HZ2  LYS  52           1HZ      LYS  52 -12.626   0.295  -7.029
  364    HZ3  LYS  52           2HZ      LYS  52 -11.362  -0.459  -6.249
  365    H    ARG  53           H        ARG  53  -6.050   5.381  -4.626
  366    HA   ARG  53           HA       ARG  53  -7.166   7.078  -6.715
  367    HB2  ARG  53           2HB      ARG  53  -8.647   6.999  -4.559
  368    HB3  ARG  53           1HB      ARG  53  -7.337   7.869  -3.802
  369    HG2  ARG  53           2HG      ARG  53  -8.897   8.878  -6.188
  370    HG3  ARG  53           1HG      ARG  53  -9.261   9.281  -4.523
  371    HD2  ARG  53           2HD      ARG  53  -6.921  10.241  -4.387
  372    HD3  ARG  53           1HD      ARG  53  -6.831  10.027  -6.134
  373    HE   ARG  53           HE       ARG  53  -8.856  11.676  -4.783
  374   HH11  ARG  53          1HH1      ARG  53  -6.768  11.157  -7.610
  375   HH12  ARG  53          2HH1      ARG  53  -7.030  12.686  -8.264
  376   HH21  ARG  53          1HH2      ARG  53  -9.235  13.789  -5.707
  377   HH22  ARG  53          2HH2      ARG  53  -8.472  14.215  -7.169
  378    H    GLY  54           H        GLY  54  -5.777   8.758  -7.105
  379    HA2  GLY  54           2HA      GLY  54  -3.934  10.142  -6.012
  380    HA3  GLY  54           1HA      GLY  54  -3.162   8.576  -5.768
  381    HA   PRO  55           HA       PRO  55  -2.243  10.440 -10.089
  382    HB2  PRO  55           2HB      PRO  55   0.533  10.388  -9.014
  383    HB3  PRO  55           1HB      PRO  55  -0.258  11.615 -10.013
  384    HG2  PRO  55           2HG      PRO  55   0.161  12.103  -7.451
  385    HG3  PRO  55           1HG      PRO  55  -1.377  12.561  -8.201
  386    HD2  PRO  55           2HD      PRO  55  -0.761  10.189  -6.468
  387    HD3  PRO  55           1HD      PRO  55  -2.157  11.287  -6.413
  388    H    ASN  56           H        ASN  56  -0.640   8.075  -8.018
  389    HA   ASN  56           HA       ASN  56   0.047   6.458 -10.344
  390    HB2  ASN  56           2HB      ASN  56   1.467   5.193  -8.753
  391    HB3  ASN  56           1HB      ASN  56   1.872   6.906  -8.802
  392   HD21  ASN  56          1HD2      ASN  56   0.664   4.332  -6.922
  393   HD22  ASN  56          2HD2      ASN  56   0.620   5.166  -5.410
  394    H    ALA  57           H        ALA  57  -2.711   6.766  -9.157
  395    HA   ALA  57           HA       ALA  57  -3.502   4.422  -7.818
  396    HB1  ALA  57           1HB      ALA  57  -4.889   6.438  -7.918
  397    HB2  ALA  57           2HB      ALA  57  -5.770   5.009  -8.462
  398    HB3  ALA  57           3HB      ALA  57  -5.149   6.167  -9.641
  399    H    GLY  58           H        GLY  58  -4.394   2.523  -8.533
  400    HA2  GLY  58           2HA      GLY  58  -5.135   1.022 -10.218
  401    HA3  GLY  58           1HA      GLY  58  -4.298   1.996 -11.422
  402    H    ALA  59           H        ALA  59  -2.068   2.061  -9.280
  403    HA   ALA  59           HA       ALA  59  -0.745  -0.316 -10.276
  404    HB1  ALA  59           1HB      ALA  59   1.266   0.643  -9.257
  405    HB2  ALA  59           2HB      ALA  59   0.295   1.936  -8.551
  406    HB3  ALA  59           3HB      ALA  59   0.467   1.822 -10.300
  407    H    ARG  60           H        ARG  60  -0.526  -2.104  -9.120
  408    HA   ARG  60           HA       ARG  60  -1.123  -1.943  -6.267
  409    HB2  ARG  60           2HB      ARG  60  -1.704  -4.361  -6.360
  410    HB3  ARG  60           1HB      ARG  60  -2.769  -3.368  -7.336
  411    HG2  ARG  60           2HG      ARG  60  -1.645  -4.086  -9.353
  412    HG3  ARG  60           1HG      ARG  60  -0.469  -4.990  -8.404
  413    HD2  ARG  60           2HD      ARG  60  -2.166  -6.490  -7.611
  414    HD3  ARG  60           1HD      ARG  60  -3.436  -5.515  -8.345
  415    HE   ARG  60           HE       ARG  60  -2.102  -6.106 -10.489
  416   HH11  ARG  60          1HH1      ARG  60  -2.665  -8.346  -7.808
  417   HH12  ARG  60          2HH1      ARG  60  -2.839  -9.709  -8.830
  418   HH21  ARG  60          1HH2      ARG  60  -2.336  -7.979 -11.844
  419   HH22  ARG  60          2HH2      ARG  60  -2.647  -9.505 -11.133
  420    H    PHE  61           H        PHE  61   0.293  -2.667  -4.871
  421    HA   PHE  61           HA       PHE  61   2.815  -3.662  -5.984
  422    HB2  PHE  61           2HB      PHE  61   2.375  -1.926  -3.543
  423    HB3  PHE  61           1HB      PHE  61   3.925  -2.559  -4.077
  424    HD1  PHE  61           1HD      PHE  61   4.911  -1.739  -6.219
  425    HD2  PHE  61           2HD      PHE  61   1.459   0.049  -4.481
  426    HE1  PHE  61           1HE      PHE  61   5.263   0.269  -7.593
  427    HE2  PHE  61           2HE      PHE  61   1.804   2.059  -5.859
  428    HZ   PHE  61           HZ       PHE  61   3.706   2.171  -7.414
  429    H    LEU  62           H        LEU  62   3.414  -5.564  -5.214
  430    HA   LEU  62           HA       LEU  62   1.877  -6.591  -2.998
  431    HB2  LEU  62           2HB      LEU  62   2.799  -8.849  -3.645
  432    HB3  LEU  62           1HB      LEU  62   1.726  -8.109  -4.801
  433    HG   LEU  62           HG       LEU  62   3.813  -7.434  -6.095
  434   HD11  LEU  62          1HD1      LEU  62   5.099  -9.486  -4.302
  435   HD12  LEU  62          2HD1      LEU  62   5.472  -7.765  -4.345
  436   HD13  LEU  62          3HD1      LEU  62   5.821  -8.775  -5.750
  437   HD21  LEU  62          3HD2      LEU  62   3.955  -9.582  -7.178
  438   HD22  LEU  62          1HD2      LEU  62   2.286  -9.217  -6.756
  439   HD23  LEU  62          2HD2      LEU  62   3.208 -10.368  -5.783
  440    H    LEU  63           H        LEU  63   2.796  -7.480  -1.207
  441    HA   LEU  63           HA       LEU  63   5.168  -6.078  -0.410
  442    HB2  LEU  63           2HB      LEU  63   3.416  -8.099   0.978
  443    HB3  LEU  63           1HB      LEU  63   4.844  -7.428   1.719
  444    HG   LEU  63           HG       LEU  63   2.985  -6.293   2.641
  445   HD11  LEU  63          1HD1      LEU  63   4.196  -4.467   0.596
  446   HD12  LEU  63          2HD1      LEU  63   4.839  -4.838   2.194
  447   HD13  LEU  63          3HD1      LEU  63   3.311  -3.972   2.036
  448   HD21  LEU  63          3HD2      LEU  63   2.011  -5.689  -0.152
  449   HD22  LEU  63          1HD2      LEU  63   1.271  -5.129   1.348
  450   HD23  LEU  63          2HD2      LEU  63   1.298  -6.853   0.961
  451    H    ASP  64           H        ASP  64   7.195  -6.771  -0.743
  452    HA   ASP  64           HA       ASP  64   7.530  -9.630  -1.255
  453    HB2  ASP  64           2HB      ASP  64   7.619  -8.325  -3.327
  454    HB3  ASP  64           1HB      ASP  64   8.888  -7.317  -2.646
  455    H    GLN  65           H        GLN  65   8.786  -6.752   0.310
  456    HA   GLN  65           HA       GLN  65  10.949  -8.437   1.293
  457    HB2  GLN  65           2HB      GLN  65  12.387  -6.469   1.528
  458    HB3  GLN  65           1HB      GLN  65  11.887  -6.811  -0.115
  459    HG2  GLN  65           2HG      GLN  65  10.472  -4.966  -0.205
  460    HG3  GLN  65           1HG      GLN  65  10.554  -4.716   1.544
  461   HE21  GLN  65          1HE2      GLN  65  13.456  -5.145   1.671
  462   HE22  GLN  65          2HE2      GLN  65  14.135  -3.723   0.985
  463    HA   PRO  66           HA       PRO  66   9.846  -8.099   5.510
  464    HB2  PRO  66           2HB      PRO  66  12.636  -7.167   5.977
  465    HB3  PRO  66           1HB      PRO  66  11.733  -8.451   6.789
  466    HG2  PRO  66           2HG      PRO  66  13.553  -9.073   4.994
  467    HG3  PRO  66           1HG      PRO  66  12.000  -9.930   5.015
  468    HD2  PRO  66           2HD      PRO  66  12.964  -7.805   3.158
  469    HD3  PRO  66           1HD      PRO  66  11.977  -9.242   2.828
  470    H    THR  67           H        THR  67  11.455  -5.303   4.091
  471    HA   THR  67           HA       THR  67   9.780  -3.676   5.861
  472    HB   THR  67           HB       THR  67  12.675  -3.037   5.160
  473    HG1  THR  67           1HG      THR  67  12.393  -3.071   7.743
  474   HG21  THR  67          3HG2      THR  67  10.703  -1.546   6.911
  475   HG22  THR  67          1HG2      THR  67  11.273  -1.023   5.326
  476   HG23  THR  67          2HG2      THR  67  12.397  -1.115   6.681
  477    H    THR  68           H        THR  68   8.504  -2.556   4.571
  478    HA   THR  68           HA       THR  68   9.443  -1.907   1.853
  479    HB   THR  68           HB       THR  68   6.609  -2.277   2.854
  480    HG1  THR  68           1HG      THR  68   8.187  -4.163   2.603
  481   HG21  THR  68          3HG2      THR  68   7.671  -2.027   0.028
  482   HG22  THR  68          1HG2      THR  68   6.807  -0.760   0.902
  483   HG23  THR  68          2HG2      THR  68   5.989  -2.265   0.487
  484    H    THR  69           H        THR  69   9.919   0.242   1.728
  485    HA   THR  69           HA       THR  69   8.853   2.004   3.723
  486    HB   THR  69           HB       THR  69  10.402   3.624   2.402
  487    HG1  THR  69           1HG      THR  69  12.034   1.766   1.528
  488   HG21  THR  69          3HG2      THR  69  12.372   2.719   3.576
  489   HG22  THR  69          1HG2      THR  69  11.525   1.193   3.823
  490   HG23  THR  69          2HG2      THR  69  10.949   2.659   4.614
  491    H    ALA  70           H        ALA  70   7.392   3.641   3.389
  492    HA   ALA  70           HA       ALA  70   6.228   3.826   0.707
  493    HB1  ALA  70           1HB      ALA  70   4.763   2.668   2.290
  494    HB2  ALA  70           2HB      ALA  70   4.079   4.212   1.783
  495    HB3  ALA  70           3HB      ALA  70   4.835   4.060   3.367
  496    H    GLY  71           H        GLY  71   6.034   5.753  -0.168
  497    HA2  GLY  71           2HA      GLY  71   5.302   8.125   0.592
  498    HA3  GLY  71           1HA      GLY  71   6.955   8.109   1.222
  499    H    ARG  72           H        ARG  72   7.242   9.871  -0.418
  500    HA   ARG  72           HA       ARG  72   7.845   8.628  -3.007
  501    HB2  ARG  72           2HB      ARG  72   6.163  10.596  -3.027
  502    HB3  ARG  72           1HB      ARG  72   7.511  11.618  -2.558
  503    HG2  ARG  72           2HG      ARG  72   7.648   9.918  -5.040
  504    HG3  ARG  72           1HG      ARG  72   6.851  11.480  -5.065
  505    HD2  ARG  72           2HD      ARG  72   9.695  11.139  -4.119
  506    HD3  ARG  72           1HD      ARG  72   9.299  11.372  -5.821
  507    HE   ARG  72           HE       ARG  72   8.022  13.382  -4.447
  508   HH11  ARG  72          1HH1      ARG  72  11.391  12.382  -4.766
  509   HH12  ARG  72          2HH1      ARG  72  12.021  13.967  -4.814
  510   HH21  ARG  72          1HH2      ARG  72   8.906  15.597  -4.535
  511   HH22  ARG  72          2HH2      ARG  72  10.585  15.807  -4.705
  512    H    HIS  73           H        HIS  73   9.922   8.302  -3.301
  513    HA   HIS  73           HA       HIS  73  12.006   9.992  -2.484
  514    HB2  HIS  73           2HB      HIS  73  10.964   8.832  -0.332
  515    HB3  HIS  73           1HB      HIS  73  11.729   7.387  -0.971
  516    HD1  HIS  73           1HD      HIS  73  13.459   7.165   0.929
  517    HD2  HIS  73           2HD      HIS  73  13.425  10.834  -0.971
  518    HE1  HIS  73           1HE      HIS  73  15.454   8.398   1.826
  519    HA   PRO  74           HA       PRO  74  13.459   6.912  -5.501
  520    HB2  PRO  74           2HB      PRO  74  16.160   7.077  -5.242
  521    HB3  PRO  74           1HB      PRO  74  15.216   8.324  -6.060
  522    HG2  PRO  74           2HG      PRO  74  16.311   8.301  -3.277
  523    HG3  PRO  74           1HG      PRO  74  16.252   9.626  -4.451
  524    HD2  PRO  74           2HD      PRO  74  14.496   9.376  -2.392
  525    HD3  PRO  74           1HD      PRO  74  14.082  10.155  -3.930
  526    H    GLU  75           H        GLU  75  14.232   6.832  -2.185
  527    HA   GLU  75           HA       GLU  75  15.430   4.187  -2.272
  528    HB2  GLU  75           2HB      GLU  75  14.939   6.013   0.071
  529    HB3  GLU  75           1HB      GLU  75  15.787   4.480   0.144
  530    HG2  GLU  75           2HG      GLU  75  17.467   5.428  -1.445
  531    HG3  GLU  75           1HG      GLU  75  16.643   6.979  -1.295
  532    H    SER  76           H        SER  76  12.256   5.286  -2.209
  533    HA   SER  76           HA       SER  76  11.377   3.471  -0.178
  534    HB2  SER  76           2HB      SER  76   9.080   4.219  -0.887
  535    HB3  SER  76           1HB      SER  76  10.139   5.535  -0.385
  536    HG   SER  76           HG       SER  76   8.851   5.226  -2.634
  537    H    ASP  77           H        ASP  77  10.294   1.577  -0.490
  538    HA   ASP  77           HA       ASP  77  11.006   0.177  -2.889
  539    HB2  ASP  77           2HB      ASP  77  10.918  -1.014  -0.721
  540    HB3  ASP  77           1HB      ASP  77   9.172  -0.778  -0.682
  541    H    ILE  78           H        ILE  78   8.030   1.511  -1.633
  542    HA   ILE  78           HA       ILE  78   6.872   0.927  -4.246
  543    HB   ILE  78           HB       ILE  78   4.642   1.310  -3.298
  544   HG12  ILE  78          2HG1      ILE  78   6.005   1.579  -0.604
  545   HG13  ILE  78          1HG1      ILE  78   5.322   2.920  -1.518
  546   HG21  ILE  78          1HG2      ILE  78   6.258  -0.687  -1.724
  547   HG22  ILE  78          2HG2      ILE  78   5.481  -0.950  -3.288
  548   HG23  ILE  78          3HG2      ILE  78   4.498  -0.674  -1.851
  549   HD11  ILE  78          3HD1      ILE  78   3.112   1.865  -1.361
  550   HD12  ILE  78          1HD1      ILE  78   3.812   2.222   0.219
  551   HD13  ILE  78          2HD1      ILE  78   3.821   0.566  -0.404
  552    H    PHE  79           H        PHE  79   6.241   2.563  -5.543
  553    HA   PHE  79           HA       PHE  79   7.032   5.196  -4.626
  554    HB2  PHE  79           2HB      PHE  79   8.042   4.479  -6.732
  555    HB3  PHE  79           1HB      PHE  79   6.453   4.178  -7.423
  556    HD1  PHE  79           2HD      PHE  79   8.715   6.838  -6.188
  557    HD2  PHE  79           1HD      PHE  79   5.213   5.924  -8.433
  558    HE1  PHE  79           2HE      PHE  79   8.645   9.150  -7.020
  559    HE2  PHE  79           1HE      PHE  79   5.140   8.237  -9.263
  560    HZ   PHE  79           HZ       PHE  79   6.855   9.850  -8.559
  561    H    LEU  80           H        LEU  80   5.602   6.465  -3.893
  562    HA   LEU  80           HA       LEU  80   2.866   6.510  -5.000
  563    HB2  LEU  80           2HB      LEU  80   3.742   7.100  -2.162
  564    HB3  LEU  80           1HB      LEU  80   2.102   7.103  -2.781
  565    HG   LEU  80           HG       LEU  80   3.847   4.664  -2.451
  566   HD11  LEU  80          1HD1      LEU  80   2.297   4.079  -0.669
  567   HD12  LEU  80          2HD1      LEU  80   1.468   5.620  -0.895
  568   HD13  LEU  80          3HD1      LEU  80   3.141   5.591  -0.332
  569   HD21  LEU  80          3HD2      LEU  80   1.845   3.395  -2.984
  570   HD22  LEU  80          1HD2      LEU  80   2.279   4.456  -4.321
  571   HD23  LEU  80          2HD2      LEU  80   0.946   4.889  -3.249
  572    H    ASP  81           H        ASP  81   2.179   8.555  -5.409
  573    HA   ASP  81           HA       ASP  81   4.367  10.498  -5.437
  574    HB2  ASP  81           2HB      ASP  81   3.127   9.999  -7.548
  575    HB3  ASP  81           1HB      ASP  81   1.681  10.678  -6.808
  576    H    ASP  82           H        ASP  82   4.450  11.963  -3.935
  577    HA   ASP  82           HA       ASP  82   2.063  12.453  -2.286
  578    HB2  ASP  82           2HB      ASP  82   4.154  11.423  -1.252
  579    HB3  ASP  82           1HB      ASP  82   4.986  12.926  -1.600
  580    H    VAL  83           H        VAL  83   2.320  14.765  -1.242
  581    HA   VAL  83           HA       VAL  83   2.369  16.660  -3.455
  582    HB   VAL  83           HB       VAL  83   1.765  17.207  -0.536
  583   HG11  VAL  83          1HG1      VAL  83   1.049  18.736  -3.031
  584   HG12  VAL  83          2HG1      VAL  83   2.243  19.200  -1.820
  585   HG13  VAL  83          3HG1      VAL  83   0.532  19.153  -1.397
  586   HG21  VAL  83          3HG2      VAL  83  -0.172  16.439  -2.720
  587   HG22  VAL  83          1HG2      VAL  83  -0.629  17.014  -1.116
  588   HG23  VAL  83          2HG2      VAL  83   0.235  15.488  -1.296
  589    H    THR  84           H        THR  84   4.168  15.687  -0.660
  590    HA   THR  84           HA       THR  84   6.229  17.631  -1.331
  591    HB   THR  84           HB       THR  84   5.024  18.322   0.743
  592    HG1  THR  84           1HG      THR  84   7.014  18.995   0.857
  593   HG21  THR  84          3HG2      THR  84   4.315  16.122   1.562
  594   HG22  THR  84          1HG2      THR  84   5.233  16.973   2.805
  595   HG23  THR  84          2HG2      THR  84   5.994  15.684   1.877
  596    H    VAL  85           H        VAL  85   8.119  16.516   0.490
  597    HA   VAL  85           HA       VAL  85   8.514  13.965  -0.898
  598    HB   VAL  85           HB       VAL  85  10.564  15.490   0.729
  599   HG11  VAL  85          1HG1      VAL  85  10.877  13.180  -1.189
  600   HG12  VAL  85          2HG1      VAL  85  11.048  13.111   0.565
  601   HG13  VAL  85          3HG1      VAL  85  12.197  14.039  -0.397
  602   HG21  VAL  85          3HG2      VAL  85  11.520  16.198  -1.391
  603   HG22  VAL  85          1HG2      VAL  85   9.865  16.781  -1.227
  604   HG23  VAL  85          2HG2      VAL  85  10.214  15.397  -2.266
  605    H    SER  86           H        SER  86   7.339  12.569   0.241
  606    HA   SER  86           HA       SER  86   7.768  12.404   3.054
  607    HB2  SER  86           2HB      SER  86   5.961  10.854   1.200
  608    HB3  SER  86           1HB      SER  86   6.099  10.472   2.919
  609    HG   SER  86           HG       SER  86   4.485  12.216   1.897
  610    H    ARG  87           H        ARG  87   9.941  12.110   2.781
  611    HA   ARG  87           HA       ARG  87  11.111   9.770   1.677
  612    HB2  ARG  87           2HB      ARG  87  13.154  10.522   3.075
  613    HB3  ARG  87           1HB      ARG  87  12.598  11.529   1.754
  614    HG2  ARG  87           2HG      ARG  87  11.420  12.968   3.378
  615    HG3  ARG  87           1HG      ARG  87  12.061  11.970   4.685
  616    HD2  ARG  87           2HD      ARG  87  14.243  12.679   4.319
  617    HD3  ARG  87           1HD      ARG  87  13.892  13.199   2.671
  618    HE   ARG  87           HE       ARG  87  12.435  14.678   4.650
  619   HH11  ARG  87          1HH1      ARG  87  15.723  14.442   3.493
  620   HH12  ARG  87          2HH1      ARG  87  15.923  16.114   3.230
  621   HH21  ARG  87          1HH2      ARG  87  12.645  16.952   4.302
  622   HH22  ARG  87          2HH2      ARG  87  14.118  17.589   3.692
  623    H    ARG  88           H        ARG  88  10.176  10.585   4.933
  624    HA   ARG  88           HA       ARG  88  10.311   7.754   5.576
  625    HB2  ARG  88           2HB      ARG  88  11.430   9.967   7.334
  626    HB3  ARG  88           1HB      ARG  88  11.103   8.342   7.905
  627    HG2  ARG  88           2HG      ARG  88  13.044   9.003   5.690
  628    HG3  ARG  88           1HG      ARG  88  13.497   8.791   7.381
  629    HD2  ARG  88           2HD      ARG  88  12.143   6.697   5.665
  630    HD3  ARG  88           1HD      ARG  88  13.870   6.751   6.012
  631    HE   ARG  88           HE       ARG  88  12.898   6.714   8.463
  632   HH11  ARG  88          1HH1      ARG  88  11.958   4.653   5.706
  633   HH12  ARG  88          2HH1      ARG  88  11.526   3.347   6.754
  634   HH21  ARG  88          1HH2      ARG  88  12.267   4.843   9.762
  635   HH22  ARG  88          2HH2      ARG  88  11.654   3.468   8.930
  636    H    HIS  89           H        HIS  89   8.078   8.101   4.985
  637    HA   HIS  89           HA       HIS  89   6.598   9.453   7.095
  638    HB2  HIS  89           2HB      HIS  89   5.991  10.148   4.870
  639    HB3  HIS  89           1HB      HIS  89   5.706   8.482   4.368
  640    HD2  HIS  89           2HD      HIS  89   4.187   9.858   7.691
  641    HE1  HIS  89           1HE      HIS  89   1.090   9.250   4.911
  642    HE2  HIS  89           2HE      HIS  89   1.753   9.135   7.257
  643    H    ALA  90           H        ALA  90   6.532   6.318   5.286
  644    HA   ALA  90           HA       ALA  90   5.863   5.051   7.806
  645    HB1  ALA  90           1HB      ALA  90   4.058   4.844   5.395
  646    HB2  ALA  90           2HB      ALA  90   3.682   5.694   6.893
  647    HB3  ALA  90           3HB      ALA  90   3.883   3.943   6.902
  648    H    GLU  91           H        GLU  91   5.942   2.729   7.660
  649    HA   GLU  91           HA       GLU  91   6.955   1.630   5.225
  650    HB2  GLU  91           2HB      GLU  91   8.813   0.425   6.333
  651    HB3  GLU  91           1HB      GLU  91   9.047   2.160   6.364
  652    HG2  GLU  91           2HG      GLU  91   8.325   2.193   8.714
  653    HG3  GLU  91           1HG      GLU  91   8.129   0.442   8.665
  654    H    PHE  92           H        PHE  92   6.546  -0.484   5.020
  655    HA   PHE  92           HA       PHE  92   4.639  -1.570   6.961
  656    HB2  PHE  92           2HB      PHE  92   5.118  -2.494   4.107
  657    HB3  PHE  92           1HB      PHE  92   3.816  -2.978   5.176
  658    HD1  PHE  92           1HD      PHE  92   2.392  -0.937   6.098
  659    HD2  PHE  92           2HD      PHE  92   4.617  -0.945   2.485
  660    HE1  PHE  92           1HE      PHE  92   0.970   0.873   5.224
  661    HE2  PHE  92           2HE      PHE  92   3.203   0.857   1.607
  662    HZ   PHE  92           HZ       PHE  92   1.379   1.772   2.975
  663    H    ARG  93           H        ARG  93   5.376  -3.111   8.147
  664    HA   ARG  93           HA       ARG  93   7.988  -4.170   7.420
  665    HB2  ARG  93           2HB      ARG  93   7.821  -2.622   9.383
  666    HB3  ARG  93           1HB      ARG  93   6.834  -3.837  10.178
  667    HG2  ARG  93           2HG      ARG  93   8.636  -5.383  10.189
  668    HG3  ARG  93           1HG      ARG  93   9.604  -4.299   9.180
  669    HD2  ARG  93           2HD      ARG  93   9.586  -2.617  10.942
  670    HD3  ARG  93           1HD      ARG  93   8.615  -3.681  11.958
  671    HE   ARG  93           HE       ARG  93  10.424  -5.160  12.097
  672   HH11  ARG  93          1HH1      ARG  93  11.279  -2.003  10.643
  673   HH12  ARG  93          2HH1      ARG  93  12.943  -2.194  10.956
  674   HH21  ARG  93          1HH2      ARG  93  12.688  -5.378  12.463
  675   HH22  ARG  93          2HH2      ARG  93  13.776  -4.135  11.996
  676    H    ILE  94           H        ILE  94   8.251  -6.279   7.406
  677    HA   ILE  94           HA       ILE  94   5.899  -7.965   7.907
  678    HB   ILE  94           HB       ILE  94   7.901  -8.168   5.648
  679   HG12  ILE  94          2HG1      ILE  94   5.027  -7.264   5.548
  680   HG13  ILE  94          1HG1      ILE  94   6.411  -6.185   5.500
  681   HG21  ILE  94          1HG2      ILE  94   6.367  -9.819   4.712
  682   HG22  ILE  94          2HG2      ILE  94   5.337  -9.685   6.141
  683   HG23  ILE  94          3HG2      ILE  94   6.976 -10.334   6.287
  684   HD11  ILE  94          3HD1      ILE  94   7.146  -7.242   3.428
  685   HD12  ILE  94          1HD1      ILE  94   5.532  -6.540   3.314
  686   HD13  ILE  94          2HD1      ILE  94   5.727  -8.293   3.483
  687    H    ASN  95           H        ASN  95   6.455  -9.473   9.338
  688    HA   ASN  95           HA       ASN  95   9.093 -10.645   9.067
  689    HB2  ASN  95           2HB      ASN  95   9.330 -10.952  11.550
  690    HB3  ASN  95           1HB      ASN  95   9.517  -9.306  10.990
  691   HD21  ASN  95          1HD2      ASN  95   6.407 -10.956  11.653
  692   HD22  ASN  95          2HD2      ASN  95   6.010  -9.923  12.974
  693    H    GLU  96           H        GLU  96   9.012 -12.613   8.583
  694    HA   GLU  96           HA       GLU  96   8.420 -14.782   8.417
  695    HB2  GLU  96           2HB      GLU  96   7.395 -14.306  11.220
  696    HB3  GLU  96           1HB      GLU  96   7.715 -15.881  10.502
  697    HG2  GLU  96           2HG      GLU  96  10.067 -15.342  10.284
  698    HG3  GLU  96           1HG      GLU  96   9.773 -13.730  10.930
  699    H    GLY  97           H        GLY  97   6.611 -12.985   7.311
  700    HA2  GLY  97           2HA      GLY  97   4.640 -13.295   6.116
  701    HA3  GLY  97           1HA      GLY  97   4.267 -14.673   7.127
  702    H    GLU  98           H        GLU  98   4.997 -12.106   9.143
  703    HA   GLU  98           HA       GLU  98   2.158 -11.454   9.438
  704    HB2  GLU  98           2HB      GLU  98   4.522 -10.772  11.207
  705    HB3  GLU  98           1HB      GLU  98   2.823 -10.562  11.606
  706    HG2  GLU  98           2HG      GLU  98   2.525 -12.980  11.586
  707    HG3  GLU  98           1HG      GLU  98   4.211 -13.181  11.156
  708    H    PHE  99           H        PHE  99   1.467  -9.429   8.902
  709    HA   PHE  99           HA       PHE  99   3.482  -7.606   7.778
  710    HB2  PHE  99           2HB      PHE  99   0.548  -7.904   7.048
  711    HB3  PHE  99           1HB      PHE  99   1.690  -6.810   6.287
  712    HD1  PHE  99           2HD      PHE  99   0.670 -10.331   6.645
  713    HD2  PHE  99           1HD      PHE  99   3.222  -7.601   4.615
  714    HE1  PHE  99           2HE      PHE  99   1.205 -12.066   4.988
  715    HE2  PHE  99           1HE      PHE  99   3.755  -9.333   2.957
  716    HZ   PHE  99           HZ       PHE  99   2.750 -11.569   3.143
  717    H    GLU 100           H        GLU 100   3.676  -5.725   8.866
  718    HA   GLU 100           HA       GLU 100   1.300  -4.660  10.195
  719    HB2  GLU 100           2HB      GLU 100   2.670  -3.870  12.055
  720    HB3  GLU 100           1HB      GLU 100   2.718  -5.620  11.920
  721    HG2  GLU 100           2HG      GLU 100   4.902  -5.438  10.788
  722    HG3  GLU 100           1HG      GLU 100   4.838  -3.692  11.035
  723    H    VAL 101           H        VAL 101   1.138  -2.415  10.280
  724    HA   VAL 101           HA       VAL 101   2.778  -0.964   8.312
  725    HB   VAL 101           HB       VAL 101   0.212  -0.111   9.688
  726   HG11  VAL 101          1HG1      VAL 101   1.489   1.755   8.895
  727   HG12  VAL 101          2HG1      VAL 101   0.058   1.559   7.880
  728   HG13  VAL 101          3HG1      VAL 101   1.637   1.026   7.298
  729   HG21  VAL 101          3HG2      VAL 101   0.491  -1.265   6.919
  730   HG22  VAL 101          1HG2      VAL 101  -0.989  -0.629   7.627
  731   HG23  VAL 101          2HG2      VAL 101  -0.245  -2.079   8.303
  732    H    VAL 102           H        VAL 102   4.319   0.334   9.200
  733    HA   VAL 102           HA       VAL 102   3.834   1.340  11.905
  734    HB   VAL 102           HB       VAL 102   6.539   0.776  10.647
  735   HG11  VAL 102          1HG1      VAL 102   7.420   1.167  12.917
  736   HG12  VAL 102          2HG1      VAL 102   5.795   1.604  13.446
  737   HG13  VAL 102          3HG1      VAL 102   6.622   2.587  12.241
  738   HG21  VAL 102          3HG2      VAL 102   6.742  -1.082  12.254
  739   HG22  VAL 102          1HG2      VAL 102   5.410  -1.332  11.123
  740   HG23  VAL 102          2HG2      VAL 102   5.079  -0.799  12.771
  741    H    ASP 103           H        ASP 103   3.543   3.462  11.880
  742    HA   ASP 103           HA       ASP 103   4.419   5.122   9.700
  743    HB2  ASP 103           2HB      ASP 103   2.345   5.676  10.907
  744    HB3  ASP 103           1HB      ASP 103   3.266   5.780  12.406
  745    H    VAL 104           H        VAL 104   6.287   6.197   9.631
  746    HA   VAL 104           HA       VAL 104   7.945   6.086  12.039
  747    HB   VAL 104           HB       VAL 104   9.942   5.916  10.548
  748   HG11  VAL 104          1HG1      VAL 104   9.076   3.957  11.687
  749   HG12  VAL 104          2HG1      VAL 104   9.677   3.517  10.088
  750   HG13  VAL 104          3HG1      VAL 104   7.940   3.669  10.370
  751   HG21  VAL 104          3HG2      VAL 104   9.625   5.133   8.238
  752   HG22  VAL 104          1HG2      VAL 104   8.936   6.740   8.473
  753   HG23  VAL 104          2HG2      VAL 104   7.883   5.326   8.413
  754    H    GLY 105           H        GLY 105   6.184   8.229  10.980
  755    HA2  GLY 105           2HA      GLY 105   8.038  10.335  11.380
  756    HA3  GLY 105           1HA      GLY 105   7.664  10.188   9.676
  757    H    SER 106           H        SER 106   4.868   9.400  10.100
  758    HA   SER 106           HA       SER 106   2.882  10.433   9.974
  759    HB2  SER 106           2HB      SER 106   3.960  12.006  12.346
  760    HB3  SER 106           1HB      SER 106   2.261  11.910  11.883
  761    HG   SER 106           HG       SER 106   3.591   9.491  12.208
  762    H    LEU 107           H        LEU 107   4.999  11.321   8.427
  763    HA   LEU 107           HA       LEU 107   5.357  14.087   8.328
  764    HB2  LEU 107           2HB      LEU 107   6.817  12.240   7.379
  765    HB3  LEU 107           1HB      LEU 107   5.689  12.127   6.058
  766    HG   LEU 107           HG       LEU 107   7.224  14.658   6.663
  767   HD11  LEU 107          1HD1      LEU 107   8.728  13.907   4.810
  768   HD12  LEU 107          2HD1      LEU 107   7.993  12.296   4.967
  769   HD13  LEU 107          3HD1      LEU 107   8.875  12.999   6.307
  770   HD21  LEU 107          3HD2      LEU 107   5.268  14.914   5.191
  771   HD22  LEU 107          1HD2      LEU 107   5.901  13.649   4.137
  772   HD23  LEU 107          2HD2      LEU 107   6.776  15.169   4.310
  773    H    ASN 108           H        ASN 108   3.186  12.008   6.297
  774    HA   ASN 108           HA       ASN 108   1.882  14.544   5.548
  775    HB2  ASN 108           2HB      ASN 108   2.728  12.902   3.742
  776    HB3  ASN 108           1HB      ASN 108   1.413  11.849   4.236
  777   HD21  ASN 108          1HD2      ASN 108   1.911  13.079   1.660
  778   HD22  ASN 108          2HD2      ASN 108   0.520  14.042   1.313
  779    H    GLY 109           H        GLY 109   1.560  11.729   7.363
  780    HA2  GLY 109           2HA      GLY 109  -0.141  11.619   9.082
  781    HA3  GLY 109           1HA      GLY 109  -1.270  12.339   7.931
  782    H    THR 110           H        THR 110   0.029   9.438   9.169
  783    HA   THR 110           HA       THR 110  -0.815   7.859   6.905
  784    HB   THR 110           HB       THR 110   0.273   6.934   9.574
  785    HG1  THR 110           1HG      THR 110   2.152   7.525   8.869
  786   HG21  THR 110          3HG2      THR 110   0.906   4.920   8.311
  787   HG22  THR 110          1HG2      THR 110   0.191   5.604   6.851
  788   HG23  THR 110          2HG2      THR 110  -0.836   5.185   8.220
  789    H    TYR 111           H        TYR 111  -2.732   6.955   6.771
  790    HA   TYR 111           HA       TYR 111  -4.393   6.690   9.173
  791    HB2  TYR 111           2HB      TYR 111  -5.070   6.999   6.277
  792    HB3  TYR 111           1HB      TYR 111  -6.271   6.588   7.494
  793    HD1  TYR 111           1HD      TYR 111  -3.966   9.249   6.310
  794    HD2  TYR 111           2HD      TYR 111  -7.256   8.281   8.811
  795    HE1  TYR 111           1HE      TYR 111  -4.395  11.645   6.672
  796    HE2  TYR 111           2HE      TYR 111  -7.688  10.660   9.184
  797    HH   TYR 111           HH       TYR 111  -6.199  13.049   7.314
  798    H    VAL 112           H        VAL 112  -4.793   4.671   9.726
  799    HA   VAL 112           HA       VAL 112  -4.524   2.570   7.684
  800    HB   VAL 112           HB       VAL 112  -4.016   2.168  10.662
  801   HG11  VAL 112          1HG1      VAL 112  -4.734   0.173   9.499
  802   HG12  VAL 112          2HG1      VAL 112  -3.032   0.027   9.944
  803   HG13  VAL 112          3HG1      VAL 112  -3.479   0.400   8.285
  804   HG21  VAL 112          3HG2      VAL 112  -2.256   3.616   9.781
  805   HG22  VAL 112          1HG2      VAL 112  -1.954   2.473   8.474
  806   HG23  VAL 112          2HG2      VAL 112  -1.615   2.014  10.142
  807    H    ASN 113           H        ASN 113  -6.299   1.311   7.508
  808    HA   ASN 113           HA       ASN 113  -8.525   1.065   7.359
  809    HB2  ASN 113           2HB      ASN 113  -7.861  -0.126   9.612
  810    HB3  ASN 113           1HB      ASN 113  -8.640   1.246  10.387
  811   HD21  ASN 113          1HD2      ASN 113  -9.277  -1.609  10.338
  812   HD22  ASN 113          2HD2      ASN 113 -10.923  -1.755   9.842
  813    H    ARG 114           H        ARG 114  -7.576   3.549   7.054
  814    HA   ARG 114           HA       ARG 114  -8.156   5.763   6.769
  815    HB2  ARG 114           2HB      ARG 114 -10.818   4.560   7.384
  816    HB3  ARG 114           1HB      ARG 114 -10.638   6.279   7.070
  817    HG2  ARG 114           2HG      ARG 114  -9.907   5.889   4.858
  818    HG3  ARG 114           1HG      ARG 114  -9.674   4.167   5.169
  819    HD2  ARG 114           2HD      ARG 114 -12.373   5.431   5.477
  820    HD3  ARG 114           1HD      ARG 114 -11.784   4.935   3.894
  821    HE   ARG 114           HE       ARG 114 -11.907   2.727   4.512
  822   HH11  ARG 114          1HH1      ARG 114 -12.866   4.748   7.265
  823   HH12  ARG 114          2HH1      ARG 114 -13.532   3.458   8.151
  824   HH21  ARG 114          1HH2      ARG 114 -12.835   0.996   5.689
  825   HH22  ARG 114          2HH2      ARG 114 -13.520   1.280   7.230
  826    H    GLU 115           H        GLU 115  -7.761   4.595   9.704
  827    HA   GLU 115           HA       GLU 115  -8.587   7.071  11.053
  828    HB2  GLU 115           2HB      GLU 115  -7.513   4.497  12.214
  829    HB3  GLU 115           1HB      GLU 115  -8.016   5.899  13.138
  830    HG2  GLU 115           2HG      GLU 115 -10.311   5.563  12.221
  831    HG3  GLU 115           1HG      GLU 115  -9.735   4.044  11.525
  832    HA   PRO 116           HA       PRO 116  -4.303   8.372  10.797
  833    HB2  PRO 116           2HB      PRO 116  -4.333  10.155  12.907
  834    HB3  PRO 116           1HB      PRO 116  -4.914  10.559  11.290
  835    HG2  PRO 116           2HG      PRO 116  -6.462   9.786  13.722
  836    HG3  PRO 116           1HG      PRO 116  -6.859  10.979  12.474
  837    HD2  PRO 116           2HD      PRO 116  -7.999   8.524  12.570
  838    HD3  PRO 116           1HD      PRO 116  -7.708   9.378  11.043
  839    H    ARG 117           H        ARG 117  -2.642   7.218  11.622
  840    HA   ARG 117           HA       ARG 117  -2.745   6.342  14.408
  841    HB2  ARG 117           2HB      ARG 117  -4.154   4.854  12.863
  842    HB3  ARG 117           1HB      ARG 117  -2.623   4.337  12.186
  843    HG2  ARG 117           2HG      ARG 117  -1.942   3.614  14.460
  844    HG3  ARG 117           1HG      ARG 117  -3.583   4.001  14.999
  845    HD2  ARG 117           2HD      ARG 117  -2.751   2.067  12.907
  846    HD3  ARG 117           1HD      ARG 117  -3.437   1.645  14.493
  847    HE   ARG 117           HE       ARG 117  -4.811   2.812  12.165
  848   HH11  ARG 117          1HH1      ARG 117  -5.115   1.268  15.345
  849   HH12  ARG 117          2HH1      ARG 117  -6.807   1.102  15.221
  850   HH21  ARG 117          1HH2      ARG 117  -7.061   2.487  11.970
  851   HH22  ARG 117          2HH2      ARG 117  -7.976   1.897  13.261
  852    H    ASN 118           H        ASN 118  -0.764   5.027  14.895
  853    HA   ASN 118           HA       ASN 118   1.438   5.770  13.149
  854    HB2  ASN 118           2HB      ASN 118   1.746   6.526  15.451
  855    HB3  ASN 118           1HB      ASN 118   1.476   4.898  16.050
  856   HD21  ASN 118          1HD2      ASN 118   3.760   7.017  14.451
  857   HD22  ASN 118          2HD2      ASN 118   5.104   5.947  14.580
  858    H    ALA 119           H        ALA 119   0.683   2.991  15.272
  859    HA   ALA 119           HA       ALA 119   1.874   1.287  13.203
  860    HB1  ALA 119           1HB      ALA 119   2.709  -0.121  15.014
  861    HB2  ALA 119           2HB      ALA 119   2.039   1.009  16.189
  862    HB3  ALA 119           3HB      ALA 119   3.344   1.520  15.121
  863    H    GLN 120           H        GLN 120   0.779  -0.465  12.644
  864    HA   GLN 120           HA       GLN 120  -1.393  -1.489  14.284
  865    HB2  GLN 120           2HB      GLN 120  -2.488   0.246  13.112
  866    HB3  GLN 120           1HB      GLN 120  -1.830  -0.273  11.561
  867    HG2  GLN 120           2HG      GLN 120  -4.163  -0.865  11.751
  868    HG3  GLN 120           1HG      GLN 120  -3.182  -2.327  11.757
  869   HE21  GLN 120          1HE2      GLN 120  -4.615  -3.565  12.782
  870   HE22  GLN 120          2HE2      GLN 120  -5.109  -3.334  14.429
  871    H    VAL 121           H        VAL 121  -1.550  -3.677  14.014
  872    HA   VAL 121           HA       VAL 121  -0.036  -5.088  12.073
  873    HB   VAL 121           HB       VAL 121  -2.515  -6.037  13.588
  874   HG11  VAL 121          1HG1      VAL 121  -0.382  -7.636  12.158
  875   HG12  VAL 121          2HG1      VAL 121  -2.048  -7.430  11.622
  876   HG13  VAL 121          3HG1      VAL 121  -1.702  -8.318  13.107
  877   HG21  VAL 121          3HG2      VAL 121  -0.697  -5.368  15.081
  878   HG22  VAL 121          1HG2      VAL 121   0.402  -6.436  14.214
  879   HG23  VAL 121          2HG2      VAL 121  -0.947  -7.119  15.120
  880    H    MET 122           H        MET 122  -0.655  -5.776  10.021
  881    HA   MET 122           HA       MET 122  -2.666  -4.015   8.868
  882    HB2  MET 122           2HB      MET 122  -0.353  -4.268   7.971
  883    HB3  MET 122           1HB      MET 122  -0.703  -5.944   7.621
  884    HG2  MET 122           2HG      MET 122  -2.523  -5.141   6.095
  885    HG3  MET 122           1HG      MET 122  -1.903  -3.510   6.341
  886    HE1  MET 122           3HE      MET 122   1.292  -4.184   6.579
  887    HE2  MET 122           1HE      MET 122   0.675  -2.813   5.654
  888    HE3  MET 122           2HE      MET 122   1.799  -3.947   4.906
  889    H    GLN 123           H        GLN 123  -4.607  -4.751   8.209
  890    HA   GLN 123           HA       GLN 123  -5.055  -7.634   8.284
  891    HB2  GLN 123           2HB      GLN 123  -7.317  -7.191   9.037
  892    HB3  GLN 123           1HB      GLN 123  -6.198  -6.349  10.091
  893    HG2  GLN 123           2HG      GLN 123  -6.668  -4.275   8.742
  894    HG3  GLN 123           1HG      GLN 123  -7.984  -5.170   7.970
  895   HE21  GLN 123          1HE2      GLN 123  -6.908  -3.513  10.703
  896   HE22  GLN 123          2HE2      GLN 123  -8.320  -3.628  11.687
  897    H    THR 124           H        THR 124  -6.439  -8.478   6.662
  898    HA   THR 124           HA       THR 124  -6.119  -7.117   4.170
  899    HB   THR 124           HB       THR 124  -5.905  -9.589   4.378
  900    HG1  THR 124           1HG      THR 124  -6.244  -9.131   2.388
  901   HG21  THR 124          3HG2      THR 124  -8.902  -9.535   4.785
  902   HG22  THR 124          1HG2      THR 124  -7.701 -10.067   5.960
  903   HG23  THR 124          2HG2      THR 124  -7.950 -10.987   4.474
  904    H    GLY 125           H        GLY 125  -7.556  -5.869   3.073
  905    HA2  GLY 125           2HA      GLY 125  -9.721  -5.116   2.537
  906    HA3  GLY 125           1HA      GLY 125 -10.306  -5.744   4.074
  907    H    ASP 126           H        ASP 126  -7.441  -4.327   4.743
  908    HA   ASP 126           HA       ASP 126  -8.624  -2.050   6.049
  909    HB2  ASP 126           2HB      ASP 126  -6.667  -3.452   6.897
  910    HB3  ASP 126           1HB      ASP 126  -5.690  -2.685   5.663
  911    H    GLU 127           H        GLU 127  -8.180   0.120   5.532
  912    HA   GLU 127           HA       GLU 127  -7.063   0.533   2.851
  913    HB2  GLU 127           2HB      GLU 127  -9.188   2.109   4.301
  914    HB3  GLU 127           1HB      GLU 127  -8.440   2.616   2.794
  915    HG2  GLU 127           2HG      GLU 127  -9.348   0.706   1.653
  916    HG3  GLU 127           1HG      GLU 127  -9.978   0.068   3.168
  917    H    ILE 128           H        ILE 128  -5.327   1.662   2.815
  918    HA   ILE 128           HA       ILE 128  -4.434   2.997   5.264
  919    HB   ILE 128           HB       ILE 128  -2.798   1.899   2.941
  920   HG12  ILE 128          2HG1      ILE 128  -3.139   0.763   5.734
  921   HG13  ILE 128          1HG1      ILE 128  -3.942   0.140   4.299
  922   HG21  ILE 128          1HG2      ILE 128  -1.709   3.777   4.081
  923   HG22  ILE 128          2HG2      ILE 128  -0.861   2.268   4.419
  924   HG23  ILE 128          3HG2      ILE 128  -1.924   2.972   5.635
  925   HD11  ILE 128          3HD1      ILE 128  -0.973   0.189   4.796
  926   HD12  ILE 128          1HD1      ILE 128  -1.760  -0.431   3.345
  927   HD13  ILE 128          2HD1      ILE 128  -2.029  -1.219   4.897
  928    H    GLN 129           H        GLN 129  -4.623   5.116   5.047
  929    HA   GLN 129           HA       GLN 129  -4.520   6.211   2.341
  930    HB2  GLN 129           2HB      GLN 129  -6.723   6.475   3.365
  931    HB3  GLN 129           1HB      GLN 129  -6.047   7.296   4.742
  932    HG2  GLN 129           2HG      GLN 129  -5.381   9.158   3.291
  933    HG3  GLN 129           1HG      GLN 129  -6.074   8.310   1.907
  934   HE21  GLN 129          1HE2      GLN 129  -7.627   9.916   1.505
  935   HE22  GLN 129          2HE2      GLN 129  -8.966  10.160   2.562
  936    H    ILE 130           H        ILE 130  -3.007   7.509   1.844
  937    HA   ILE 130           HA       ILE 130  -1.324   8.574   3.967
  938    HB   ILE 130           HB       ILE 130  -0.646   7.662   1.160
  939   HG12  ILE 130          2HG1      ILE 130   0.416   6.916   3.895
  940   HG13  ILE 130          1HG1      ILE 130  -0.642   5.947   2.884
  941   HG21  ILE 130          1HG2      ILE 130   1.166   9.293   2.958
  942   HG22  ILE 130          2HG2      ILE 130   0.447   9.828   1.446
  943   HG23  ILE 130          3HG2      ILE 130   1.634   8.527   1.442
  944   HD11  ILE 130          3HD1      ILE 130   1.632   5.122   2.838
  945   HD12  ILE 130          1HD1      ILE 130   2.206   6.693   2.277
  946   HD13  ILE 130          2HD1      ILE 130   1.155   5.716   1.249
  947    H    GLY 131           H        GLY 131  -1.816  10.549   4.320
  948    HA2  GLY 131           2HA      GLY 131  -2.305  12.742   3.949
  949    HA3  GLY 131           1HA      GLY 131  -1.890  12.493   2.251
  950    H    LYS 132           H        LYS 132  -3.465  12.323   0.811
  951    HA   LYS 132           HA       LYS 132  -6.176  12.070   1.897
  952    HB2  LYS 132           2HB      LYS 132  -7.042  13.401   0.064
  953    HB3  LYS 132           1HB      LYS 132  -5.888  14.315   1.014
  954    HG2  LYS 132           2HG      LYS 132  -4.195  14.043  -0.702
  955    HG3  LYS 132           1HG      LYS 132  -5.267  12.997  -1.633
  956    HD2  LYS 132           2HD      LYS 132  -5.812  15.899  -0.970
  957    HD3  LYS 132           1HD      LYS 132  -5.196  15.313  -2.515
  958    HE2  LYS 132           2HE      LYS 132  -7.229  13.988  -2.833
  959    HE3  LYS 132           1HE      LYS 132  -7.860  14.548  -1.287
  960    HZ1  LYS 132           3HZ      LYS 132  -7.272  16.256  -3.629
  961    HZ2  LYS 132           1HZ      LYS 132  -7.920  16.794  -2.171
  962    HZ3  LYS 132           2HZ      LYS 132  -8.789  15.737  -3.168
  963    H    PHE 133           H        PHE 133  -3.904  10.534  -0.074
  964    HA   PHE 133           HA       PHE 133  -6.068   9.381  -1.629
  965    HB2  PHE 133           2HB      PHE 133  -4.401   8.549  -3.231
  966    HB3  PHE 133           1HB      PHE 133  -4.314  10.288  -3.051
  967    HD1  PHE 133           1HD      PHE 133  -2.356  11.296  -1.897
  968    HD2  PHE 133           2HD      PHE 133  -2.588   7.129  -2.734
  969    HE1  PHE 133           1HE      PHE 133   0.082  11.106  -1.631
  970    HE2  PHE 133           2HE      PHE 133  -0.155   6.931  -2.459
  971    HZ   PHE 133           HZ       PHE 133   1.186   8.918  -1.921
  972    H    ARG 134           H        ARG 134  -6.399   7.166  -1.765
  973    HA   ARG 134           HA       ARG 134  -5.293   5.861   0.608
  974    HB2  ARG 134           2HB      ARG 134  -7.360   4.689   0.947
  975    HB3  ARG 134           1HB      ARG 134  -7.689   6.409   0.843
  976    HG2  ARG 134           2HG      ARG 134  -8.483   6.123  -1.455
  977    HG3  ARG 134           1HG      ARG 134  -8.118   4.399  -1.367
  978    HD2  ARG 134           2HD      ARG 134 -10.474   4.720  -0.990
  979    HD3  ARG 134           1HD      ARG 134  -9.721   4.208   0.520
  980    HE   ARG 134           HE       ARG 134  -9.895   7.044   0.226
  981   HH11  ARG 134          1HH1      ARG 134 -11.630   4.142   1.404
  982   HH12  ARG 134          2HH1      ARG 134 -12.756   5.037   2.302
  983   HH21  ARG 134          1HH2      ARG 134 -11.405   8.246   1.546
  984   HH22  ARG 134          2HH2      ARG 134 -12.589   7.431   2.428
  985    H    LEU 135           H        LEU 135  -4.702   3.835   0.588
  986    HA   LEU 135           HA       LEU 135  -4.665   2.401  -1.951
  987    HB2  LEU 135           2HB      LEU 135  -2.793   2.182   0.436
  988    HB3  LEU 135           1HB      LEU 135  -2.720   1.179  -0.989
  989    HG   LEU 135           HG       LEU 135  -2.186   3.313  -2.290
  990   HD11  LEU 135          1HD1      LEU 135  -1.188   5.158  -1.057
  991   HD12  LEU 135          2HD1      LEU 135  -1.652   4.402   0.466
  992   HD13  LEU 135          3HD1      LEU 135  -2.895   4.963  -0.656
  993   HD21  LEU 135          3HD2      LEU 135  -0.522   1.630  -1.806
  994   HD22  LEU 135          1HD2      LEU 135  -0.249   2.332  -0.211
  995   HD23  LEU 135          2HD2      LEU 135   0.170   3.245  -1.658
  996    H    VAL 136           H        VAL 136  -5.450   0.315  -1.825
  997    HA   VAL 136           HA       VAL 136  -6.736  -0.342   0.742
  998    HB   VAL 136           HB       VAL 136  -7.587  -1.289  -2.015
  999   HG11  VAL 136          1HG1      VAL 136  -8.225  -2.814  -0.231
 1000   HG12  VAL 136          2HG1      VAL 136  -9.645  -2.014  -0.899
 1001   HG13  VAL 136          3HG1      VAL 136  -8.987  -1.488   0.648
 1002   HG21  VAL 136          3HG2      VAL 136  -7.945   1.114  -1.848
 1003   HG22  VAL 136          1HG2      VAL 136  -8.800   0.903  -0.324
 1004   HG23  VAL 136          2HG2      VAL 136  -9.492   0.268  -1.816
 1005    H    PHE 137           H        PHE 137  -6.104  -2.167   1.687
 1006    HA   PHE 137           HA       PHE 137  -4.099  -3.741   0.294
 1007    HB2  PHE 137           2HB      PHE 137  -3.429  -2.919   2.456
 1008    HB3  PHE 137           1HB      PHE 137  -4.881  -3.570   3.205
 1009    HD1  PHE 137           1HD      PHE 137  -1.849  -4.632   1.334
 1010    HD2  PHE 137           2HD      PHE 137  -4.821  -5.628   4.183
 1011    HE1  PHE 137           1HE      PHE 137  -0.672  -6.707   1.813
 1012    HE2  PHE 137           2HE      PHE 137  -3.657  -7.734   4.683
 1013    HZ   PHE 137           HZ       PHE 137  -1.587  -8.287   3.512
 1014    H    LEU 138           H        LEU 138  -4.557  -5.644  -0.544
 1015    HA   LEU 138           HA       LEU 138  -6.936  -7.061   0.431
 1016    HB2  LEU 138           2HB      LEU 138  -5.912  -6.950  -2.412
 1017    HB3  LEU 138           1HB      LEU 138  -7.139  -8.057  -1.855
 1018    HG   LEU 138           HG       LEU 138  -8.512  -5.955  -1.286
 1019   HD11  LEU 138          1HD1      LEU 138  -8.023  -3.976  -2.607
 1020   HD12  LEU 138          2HD1      LEU 138  -6.523  -4.716  -3.167
 1021   HD13  LEU 138          3HD1      LEU 138  -6.725  -4.320  -1.461
 1022   HD21  LEU 138          3HD2      LEU 138  -7.901  -6.646  -4.153
 1023   HD22  LEU 138          1HD2      LEU 138  -9.337  -5.799  -3.581
 1024   HD23  LEU 138          2HD2      LEU 138  -9.052  -7.471  -3.101
 1025    H    ALA 139           H        ALA 139  -6.838  -9.341   0.228
 1026    HA   ALA 139           HA       ALA 139  -4.246 -10.460   0.740
 1027    HB1  ALA 139           1HB      ALA 139  -6.916 -11.796   0.232
 1028    HB2  ALA 139           2HB      ALA 139  -6.256 -11.385   1.815
 1029    HB3  ALA 139           3HB      ALA 139  -5.463 -12.606   0.817
 1030    H    GLY 140           H        GLY 140  -2.884 -11.226  -0.767
 1031    HA2  GLY 140           2HA      GLY 140  -3.537 -10.769  -3.519
 1032    HA3  GLY 140           1HA      GLY 140  -1.998 -11.331  -2.881
 1033    HA   PRO 141           HA       PRO 141  -4.733 -14.941  -4.511
 1034    HB2  PRO 141           2HB      PRO 141  -4.347 -14.845  -7.186
 1035    HB3  PRO 141           1HB      PRO 141  -5.729 -14.088  -6.386
 1036    HG2  PRO 141           2HG      PRO 141  -3.190 -12.847  -7.364
 1037    HG3  PRO 141           1HG      PRO 141  -4.849 -12.232  -7.480
 1038    HD2  PRO 141           2HD      PRO 141  -3.071 -11.368  -5.621
 1039    HD3  PRO 141           1HD      PRO 141  -4.822 -11.406  -5.337
 1040    H    ALA 142           H        ALA 142  -3.837 -16.850  -5.476
 1041    HA   ALA 142           HA       ALA 142  -0.974 -17.094  -5.031
 1042    HB1  ALA 142           1HB      ALA 142  -1.401 -19.504  -5.314
 1043    HB2  ALA 142           2HB      ALA 142  -3.061 -19.153  -5.788
 1044    HB3  ALA 142           3HB      ALA 142  -2.518 -18.796  -4.150
 1045    H    GLU 143           H        GLU 143  -1.434 -15.470  -7.177
 1046    HA   GLU 143           HA       GLU 143  -0.610 -17.095  -9.458
 1047    HB2  GLU 143           2HB      GLU 143  -3.077 -16.234  -9.427
 1048    HB3  GLU 143           1HB      GLU 143  -2.378 -14.655  -9.698
 1049    HG2  GLU 143           2HG      GLU 143  -1.992 -17.011 -11.541
 1050    HG3  GLU 143           1HG      GLU 143  -3.257 -15.810 -11.734
  Start of MODEL   26
    1    H1   MET   1           1HT      MET   1  23.596  -9.139  17.380
    2    H2   MET   1           2HT      MET   1  23.525 -10.577  18.226
    3    H3   MET   1           3HT      MET   1  23.954 -10.600  16.614
    4    HA   MET   1           HA       MET   1  25.444  -9.353  18.849
    5    HB2  MET   1           2HB      MET   1  25.471 -11.846  18.822
    6    HB3  MET   1           1HB      MET   1  26.143 -11.799  17.204
    7    HG2  MET   1           2HG      MET   1  28.143 -10.697  18.071
    8    HG3  MET   1           1HG      MET   1  27.461 -10.737  19.696
    9    HE1  MET   1           2HE      MET   1  29.591 -11.996  20.680
   10    HE2  MET   1           3HE      MET   1  30.335 -11.865  19.085
   11    HE3  MET   1           1HE      MET   1  30.311 -13.417  19.928
   12    H    SER   2           H        SER   2  25.142  -9.746  15.327
   13    HA   SER   2           HA       SER   2  27.430  -7.956  15.032
   14    HB2  SER   2           2HB      SER   2  27.734 -10.145  13.930
   15    HB3  SER   2           1HB      SER   2  26.253  -9.887  13.012
   16    HG   SER   2           HG       SER   2  27.275  -8.569  11.707
   17    H    ASP   3           H        ASP   3  26.866  -5.986  14.645
   18    HA   ASP   3           HA       ASP   3  24.592  -5.420  12.888
   19    HB2  ASP   3           2HB      ASP   3  23.986  -3.466  14.213
   20    HB3  ASP   3           1HB      ASP   3  24.013  -4.865  15.267
   21    H    ASN   4           H        ASN   4  24.990  -3.646  11.484
   22    HA   ASN   4           HA       ASN   4  27.675  -2.538  11.620
   23    HB2  ASN   4           2HB      ASN   4  26.543  -4.038   9.271
   24    HB3  ASN   4           1HB      ASN   4  27.832  -2.859   9.088
   25   HD21  ASN   4          1HD2      ASN   4  29.876  -3.377   9.794
   26   HD22  ASN   4          2HD2      ASN   4  30.327  -4.966  10.281
   27    H    ASN   5           H        ASN   5  27.952  -0.631  10.493
   28    HA   ASN   5           HA       ASN   5  25.464   0.863  10.091
   29    HB2  ASN   5           2HB      ASN   5  28.282   1.659  10.729
   30    HB3  ASN   5           1HB      ASN   5  27.176   2.829  10.024
   31   HD21  ASN   5          1HD2      ASN   5  25.981   0.378  12.247
   32   HD22  ASN   5          2HD2      ASN   5  25.703   1.473  13.538
   33    H    GLY   6           H        GLY   6  26.778  -1.024   8.168
   34    HA2  GLY   6           2HA      GLY   6  27.715   0.601   5.997
   35    HA3  GLY   6           1HA      GLY   6  27.361  -1.118   5.936
   36    H    THR   7           H        THR   7  24.666  -0.383   7.194
   37    HA   THR   7           HA       THR   7  23.226  -0.202   4.745
   38    HB   THR   7           HB       THR   7  21.260  -0.199   6.417
   39    HG1  THR   7           1HG      THR   7  22.458   0.532   8.207
   40   HG21  THR   7          3HG2      THR   7  22.046  -2.218   5.246
   41   HG22  THR   7          1HG2      THR   7  21.524  -2.590   6.891
   42   HG23  THR   7          2HG2      THR   7  23.244  -2.477   6.513
   43    HA   PRO   8           HA       PRO   8  23.221   4.264   4.989
   44    HB2  PRO   8           2HB      PRO   8  21.781   4.751   2.760
   45    HB3  PRO   8           1HB      PRO   8  23.469   4.233   2.696
   46    HG2  PRO   8           2HG      PRO   8  20.980   2.610   2.342
   47    HG3  PRO   8           1HG      PRO   8  22.488   2.569   1.406
   48    HD2  PRO   8           2HD      PRO   8  21.907   0.756   3.341
   49    HD3  PRO   8           1HD      PRO   8  23.563   1.270   2.956
   50    H    GLU   9           H        GLU   9  21.971   5.584   6.056
   51    HA   GLU   9           HA       GLU   9  19.328   4.777   6.763
   52    HB2  GLU   9           2HB      GLU   9  20.878   7.275   7.504
   53    HB3  GLU   9           1HB      GLU   9  19.412   6.695   8.278
   54    HG2  GLU   9           2HG      GLU   9  20.618   4.701   9.049
   55    HG3  GLU   9           1HG      GLU   9  22.089   5.308   8.296
   56    HA   PRO  10           HA       PRO  10  17.336   7.066   3.525
   57    HB2  PRO  10           2HB      PRO  10  15.370   7.926   5.560
   58    HB3  PRO  10           1HB      PRO  10  15.123   7.053   4.045
   59    HG2  PRO  10           2HG      PRO  10  14.954   5.813   6.411
   60    HG3  PRO  10           1HG      PRO  10  15.630   5.010   4.985
   61    HD2  PRO  10           2HD      PRO  10  17.066   6.161   7.351
   62    HD3  PRO  10           1HD      PRO  10  17.410   4.723   6.369
   63    H    GLN  11           H        GLN  11  16.134   9.258   3.229
   64    HA   GLN  11           HA       GLN  11  17.997  11.328   4.057
   65    HB2  GLN  11           2HB      GLN  11  15.599  11.464   2.212
   66    HB3  GLN  11           1HB      GLN  11  16.808  12.714   2.415
   67    HG2  GLN  11           2HG      GLN  11  18.489  11.243   1.428
   68    HG3  GLN  11           1HG      GLN  11  17.263   9.986   1.231
   69   HE21  GLN  11          1HE2      GLN  11  18.424  13.038   0.095
   70   HE22  GLN  11          2HE2      GLN  11  17.449  13.119  -1.326
   71    H    VAL  12           H        VAL  12  17.388  12.977   5.386
   72    HA   VAL  12           HA       VAL  12  14.726  12.730   6.567
   73    HB   VAL  12           HB       VAL  12  17.257  13.824   7.830
   74   HG11  VAL  12          1HG1      VAL  12  15.953  13.954   9.908
   75   HG12  VAL  12          2HG1      VAL  12  14.512  13.438   9.034
   76   HG13  VAL  12          3HG1      VAL  12  15.265  14.985   8.651
   77   HG21  VAL  12          3HG2      VAL  12  15.726  11.284   8.384
   78   HG22  VAL  12          1HG2      VAL  12  17.104  11.870   9.317
   79   HG23  VAL  12          2HG2      VAL  12  17.315  11.402   7.629
   80    H    GLU  13           H        GLU  13  13.432  14.292   6.134
   81    HA   GLU  13           HA       GLU  13  14.447  16.929   5.376
   82    HB2  GLU  13           2HB      GLU  13  12.040  15.394   4.424
   83    HB3  GLU  13           1HB      GLU  13  12.148  17.137   4.252
   84    HG2  GLU  13           2HG      GLU  13  14.120  15.164   3.133
   85    HG3  GLU  13           1HG      GLU  13  12.817  15.935   2.223
   86    H    THR  14           H        THR  14  12.708  18.635   5.810
   87    HA   THR  14           HA       THR  14  12.464  18.686   8.586
   88    HB   THR  14           HB       THR  14  11.292  20.469   6.468
   89    HG1  THR  14           1HG      THR  14  13.381  21.553   7.551
   90   HG21  THR  14          3HG2      THR  14  11.337  22.214   8.211
   91   HG22  THR  14          1HG2      THR  14  11.948  21.038   9.373
   92   HG23  THR  14          2HG2      THR  14  10.327  20.856   8.712
   93    H    TPO  15           H        TPO  15  10.820  18.090   9.812
   94    HA   TPO  15           HA       TPO  15   8.336  17.253   8.494
   95    HB   TPO  15           HB       TPO  15   9.067  16.547  11.331
   96   HG21  TPO  15          1HG2      TPO  15   6.794  16.039  10.498
   97   HG22  TPO  15          2HG2      TPO  15   7.716  14.566  10.823
   98   HG23  TPO  15          3HG2      TPO  15   7.510  15.127   9.167
   99    H    SER  16           H        SER  16   6.822  18.682   8.637
  100    HA   SER  16           HA       SER  16   6.523  20.442  10.924
  101    HB2  SER  16           2HB      SER  16   5.228  20.424   8.184
  102    HB3  SER  16           1HB      SER  16   5.006  21.654   9.426
  103    HG   SER  16           HG       SER  16   6.662  22.574   8.656
  104    H    VAL  17           H        VAL  17   4.334  20.526  11.882
  105    HA   VAL  17           HA       VAL  17   3.084  17.917  11.853
  106    HB   VAL  17           HB       VAL  17   2.260  20.435  13.348
  107   HG11  VAL  17          1HG1      VAL  17   0.441  18.831  13.117
  108   HG12  VAL  17          2HG1      VAL  17   0.987  18.919  14.791
  109   HG13  VAL  17          3HG1      VAL  17   1.466  17.555  13.779
  110   HG21  VAL  17          3HG2      VAL  17   3.904  18.094  14.312
  111   HG22  VAL  17          1HG2      VAL  17   3.336  19.430  15.313
  112   HG23  VAL  17          2HG2      VAL  17   4.499  19.728  14.016
  113    H    PHE  18           H        PHE  18   1.627  17.453  10.361
  114    HA   PHE  18           HA       PHE  18   0.286  19.634   8.951
  115    HB2  PHE  18           2HB      PHE  18   1.643  17.704   7.830
  116    HB3  PHE  18           1HB      PHE  18   0.231  16.728   8.190
  117    HD1  PHE  18           1HD      PHE  18  -1.954  17.265   7.086
  118    HD2  PHE  18           2HD      PHE  18   1.666  19.252   6.059
  119    HE1  PHE  18           1HE      PHE  18  -2.968  18.026   4.970
  120    HE2  PHE  18           2HE      PHE  18   0.665  20.017   3.957
  121    HZ   PHE  18           HZ       PHE  18  -1.659  19.407   3.407
  122    H    ARG  19           H        ARG  19  -1.846  19.897   9.161
  123    HA   ARG  19           HA       ARG  19  -3.361  17.844  10.577
  124    HB2  ARG  19           2HB      ARG  19  -2.822  19.506  12.195
  125    HB3  ARG  19           1HB      ARG  19  -3.264  20.799  11.109
  126    HG2  ARG  19           2HG      ARG  19  -5.599  20.246  11.305
  127    HG3  ARG  19           1HG      ARG  19  -5.215  18.818  12.271
  128    HD2  ARG  19           2HD      ARG  19  -5.965  20.880  13.558
  129    HD3  ARG  19           1HD      ARG  19  -4.465  20.135  14.096
  130    HE   ARG  19           HE       ARG  19  -3.281  21.858  12.888
  131   HH11  ARG  19          1HH1      ARG  19  -6.679  22.551  13.633
  132   HH12  ARG  19          2HH1      ARG  19  -6.494  24.224  13.672
  133   HH21  ARG  19          1HH2      ARG  19  -3.005  24.190  12.951
  134   HH22  ARG  19          2HH2      ARG  19  -4.349  25.186  13.292
  135    H    ALA  20           H        ALA  20  -4.636  17.101   9.061
  136    HA   ALA  20           HA       ALA  20  -6.136  18.997   7.410
  137    HB1  ALA  20           1HB      ALA  20  -5.433  16.111   6.841
  138    HB2  ALA  20           2HB      ALA  20  -4.657  17.517   6.118
  139    HB3  ALA  20           3HB      ALA  20  -6.353  17.180   5.779
  140    H    ASP  21           H        ASP  21  -8.337  18.754   7.362
  141    HA   ASP  21           HA       ASP  21  -9.452  17.391   9.667
  142    HB2  ASP  21           2HB      ASP  21 -11.509  18.549   9.261
  143    HB3  ASP  21           1HB      ASP  21 -10.209  19.701   8.985
  144    H    LEU  22           H        LEU  22  -8.696  16.299   6.742
  145    HA   LEU  22           HA       LEU  22 -11.041  14.979   5.947
  146    HB2  LEU  22           2HB      LEU  22  -9.549  13.530   4.517
  147    HB3  LEU  22           1HB      LEU  22  -9.474  15.254   4.246
  148    HG   LEU  22           HG       LEU  22  -7.339  15.273   5.590
  149   HD11  LEU  22          1HD1      LEU  22  -6.121  13.185   5.855
  150   HD12  LEU  22          2HD1      LEU  22  -7.532  12.288   5.294
  151   HD13  LEU  22          3HD1      LEU  22  -7.607  13.194   6.803
  152   HD21  LEU  22          3HD2      LEU  22  -7.395  13.608   3.087
  153   HD22  LEU  22          1HD2      LEU  22  -5.979  14.420   3.752
  154   HD23  LEU  22          2HD2      LEU  22  -7.347  15.369   3.169
  155    H    LEU  23           H        LEU  23  -9.175  14.277   8.605
  156    HA   LEU  23           HA       LEU  23  -9.571  11.485   8.776
  157    HB2  LEU  23           2HB      LEU  23  -9.080  11.899  11.233
  158    HB3  LEU  23           1HB      LEU  23  -7.843  12.359  10.090
  159    HG   LEU  23           HG       LEU  23  -8.680  14.749  10.335
  160   HD11  LEU  23          1HD1      LEU  23 -10.860  14.346  11.292
  161   HD12  LEU  23          2HD1      LEU  23  -9.879  15.340  12.369
  162   HD13  LEU  23          3HD1      LEU  23 -10.124  13.629  12.725
  163   HD21  LEU  23          3HD2      LEU  23  -7.530  13.381  12.751
  164   HD22  LEU  23          1HD2      LEU  23  -7.472  15.110  12.417
  165   HD23  LEU  23          2HD2      LEU  23  -6.632  13.981  11.353
  166    H    LYS  24           H        LYS  24 -11.619  14.048   8.992
  167    HA   LYS  24           HA       LYS  24 -13.676  13.344  10.781
  168    HB2  LYS  24           2HB      LYS  24 -13.278  15.508   9.832
  169    HB3  LYS  24           1HB      LYS  24 -13.553  14.905   8.217
  170    HG2  LYS  24           2HG      LYS  24 -15.942  14.520   8.876
  171    HG3  LYS  24           1HG      LYS  24 -15.582  15.358  10.396
  172    HD2  LYS  24           2HD      LYS  24 -15.124  16.522   7.639
  173    HD3  LYS  24           1HD      LYS  24 -16.509  16.891   8.658
  174    HE2  LYS  24           2HE      LYS  24 -15.108  17.939  10.302
  175    HE3  LYS  24           1HE      LYS  24 -13.645  17.365   9.522
  176    HZ1  LYS  24           3HZ      LYS  24 -14.222  19.719   9.148
  177    HZ2  LYS  24           1HZ      LYS  24 -15.534  19.245   8.228
  178    HZ3  LYS  24           2HZ      LYS  24 -13.941  18.862   7.736
  179    H    GLU  25           H        GLU  25 -12.693  12.149   7.702
  180    HA   GLU  25           HA       GLU  25 -15.086  11.359   6.539
  181    HB2  GLU  25           2HB      GLU  25 -12.863  11.519   5.422
  182    HB3  GLU  25           1HB      GLU  25 -12.395  10.031   6.229
  183    HG2  GLU  25           2HG      GLU  25 -13.076   9.646   3.912
  184    HG3  GLU  25           1HG      GLU  25 -14.138   8.823   5.056
  185    H    MET  26           H        MET  26 -13.447  10.007   9.221
  186    HA   MET  26           HA       MET  26 -14.288   7.351   9.076
  187    HB2  MET  26           2HB      MET  26 -14.009   7.204  11.502
  188    HB3  MET  26           1HB      MET  26 -12.675   8.089  10.788
  189    HG2  MET  26           2HG      MET  26 -13.605  10.182  11.557
  190    HG3  MET  26           1HG      MET  26 -15.039   9.355  12.159
  191    HE1  MET  26           3HE      MET  26 -14.749  10.499  14.531
  192    HE2  MET  26           1HE      MET  26 -13.324  11.355  13.941
  193    HE3  MET  26           2HE      MET  26 -13.251  10.463  15.461
  194    H    GLU  27           H        GLU  27 -16.047  10.238  10.202
  195    HA   GLU  27           HA       GLU  27 -18.253   8.556  11.006
  196    HB2  GLU  27           2HB      GLU  27 -19.246  10.586  11.940
  197    HB3  GLU  27           1HB      GLU  27 -17.632  10.306  12.561
  198    HG2  GLU  27           2HG      GLU  27 -16.771  12.000  10.992
  199    HG3  GLU  27           1HG      GLU  27 -18.426  12.303  10.454
  200    H    SER  28           H        SER  28 -17.356  10.561   8.311
  201    HA   SER  28           HA       SER  28 -20.057  10.724   7.449
  202    HB2  SER  28           2HB      SER  28 -18.911  11.598   5.301
  203    HB3  SER  28           1HB      SER  28 -18.786  12.566   6.771
  204    HG   SER  28           HG       SER  28 -16.854  10.988   5.481
  205    H    SER  29           H        SER  29 -17.306   8.606   6.738
  206    HA   SER  29           HA       SER  29 -18.803   7.223   4.702
  207    HB2  SER  29           2HB      SER  29 -16.277   6.400   6.147
  208    HB3  SER  29           1HB      SER  29 -16.963   5.579   4.747
  209    HG   SER  29           HG       SER  29 -16.402   8.348   4.541
  210    H    THR  30           H        THR  30 -17.868   6.530   8.078
  211    HA   THR  30           HA       THR  30 -18.343   4.954   9.510
  212    HB   THR  30           HB       THR  30 -21.147   5.668   8.645
  213    HG1  THR  30           1HG      THR  30 -20.569   7.465   9.612
  214   HG21  THR  30          3HG2      THR  30 -21.823   4.914  10.892
  215   HG22  THR  30          1HG2      THR  30 -20.166   4.393  11.208
  216   HG23  THR  30          2HG2      THR  30 -21.121   3.579   9.973
  217    H    GLY  31           H        GLY  31 -20.818   3.939   7.118
  218    HA2  GLY  31           2HA      GLY  31 -20.563   1.227   7.979
  219    HA3  GLY  31           1HA      GLY  31 -21.631   1.841   6.735
  220    H    THR  32           H        THR  32 -18.187   1.398   7.263
  221    HA   THR  32           HA       THR  32 -18.014   0.108   4.629
  222    HB   THR  32           HB       THR  32 -15.758   1.355   6.228
  223    HG1  THR  32           1HG      THR  32 -17.623   2.407   4.475
  224   HG21  THR  32          3HG2      THR  32 -14.507   1.143   4.128
  225   HG22  THR  32          1HG2      THR  32 -15.930   0.458   3.337
  226   HG23  THR  32          2HG2      THR  32 -15.129  -0.428   4.630
  227    H    ALA  33           H        ALA  33 -17.684  -2.080   4.809
  228    HA   ALA  33           HA       ALA  33 -16.647  -3.023   7.372
  229    HB1  ALA  33           1HB      ALA  33 -18.397  -4.469   5.399
  230    HB2  ALA  33           2HB      ALA  33 -18.939  -3.710   6.898
  231    HB3  ALA  33           3HB      ALA  33 -17.838  -5.088   6.952
  232    HA   PRO  34           HA       PRO  34 -13.095  -4.216   4.786
  233    HB2  PRO  34           2HB      PRO  34 -12.343  -5.263   7.481
  234    HB3  PRO  34           1HB      PRO  34 -11.377  -4.309   6.348
  235    HG2  PRO  34           2HG      PRO  34 -12.372  -3.147   8.503
  236    HG3  PRO  34           1HG      PRO  34 -12.423  -2.307   6.942
  237    HD2  PRO  34           2HD      PRO  34 -14.615  -3.756   8.377
  238    HD3  PRO  34           1HD      PRO  34 -14.664  -2.207   7.506
  239    H    ALA  35           H        ALA  35 -12.614  -6.196   3.943
  240    HA   ALA  35           HA       ALA  35 -14.523  -8.294   4.470
  241    HB1  ALA  35           1HB      ALA  35 -13.613  -9.347   2.478
  242    HB2  ALA  35           2HB      ALA  35 -12.308  -8.164   2.430
  243    HB3  ALA  35           3HB      ALA  35 -13.973  -7.648   2.169
  244    H    SER  36           H        SER  36 -14.166 -10.027   5.678
  245    HA   SER  36           HA       SER  36 -11.487 -10.517   6.606
  246    HB2  SER  36           2HB      SER  36 -12.749 -12.039   8.238
  247    HB3  SER  36           1HB      SER  36 -13.011 -10.303   8.408
  248    HG   SER  36           HG       SER  36 -14.666 -12.194   7.120
  249    H    THR  37           H        THR  37 -10.791 -11.406   4.632
  250    HA   THR  37           HA       THR  37 -12.051 -13.853   3.742
  251    HB   THR  37           HB       THR  37 -11.405 -12.301   1.973
  252    HG1  THR  37           1HG      THR  37 -11.006 -13.961   0.822
  253   HG21  THR  37          3HG2      THR  37  -9.534 -11.160   3.051
  254   HG22  THR  37          1HG2      THR  37  -9.036 -11.799   1.486
  255   HG23  THR  37          2HG2      THR  37  -8.565 -12.633   2.967
  256    H    GLY  38           H        GLY  38  -9.287 -12.811   5.522
  257    HA2  GLY  38           2HA      GLY  38  -8.719 -14.924   6.970
  258    HA3  GLY  38           1HA      GLY  38  -8.093 -15.470   5.416
  259    H    ALA  39           H        ALA  39  -7.999 -12.465   7.289
  260    HA   ALA  39           HA       ALA  39  -5.368 -11.796   6.421
  261    HB1  ALA  39           1HB      ALA  39  -5.493 -10.025   8.111
  262    HB2  ALA  39           2HB      ALA  39  -6.964 -10.749   8.765
  263    HB3  ALA  39           3HB      ALA  39  -6.956 -10.080   7.131
  264    H    GLU  40           H        GLU  40  -6.764 -13.288   9.245
  265    HA   GLU  40           HA       GLU  40  -4.362 -13.406  10.785
  266    HB2  GLU  40           2HB      GLU  40  -5.635 -14.883  12.268
  267    HB3  GLU  40           1HB      GLU  40  -6.546 -13.439  11.860
  268    HG2  GLU  40           2HG      GLU  40  -7.887 -14.659  10.282
  269    HG3  GLU  40           1HG      GLU  40  -6.900 -16.099  10.502
  270    H    ASN  41           H        ASN  41  -5.364 -15.135   8.100
  271    HA   ASN  41           HA       ASN  41  -4.119 -17.653   8.906
  272    HB2  ASN  41           2HB      ASN  41  -5.735 -16.941   6.449
  273    HB3  ASN  41           1HB      ASN  41  -5.074 -18.531   6.798
  274   HD21  ASN  41          1HD2      ASN  41  -6.046 -19.781   8.350
  275   HD22  ASN  41          2HD2      ASN  41  -7.584 -19.401   9.029
  276    H    LEU  42           H        LEU  42  -3.513 -14.766   7.389
  277    HA   LEU  42           HA       LEU  42  -1.959 -13.912   6.064
  278    HB2  LEU  42           2HB      LEU  42  -0.516 -16.427   6.743
  279    HB3  LEU  42           1HB      LEU  42   0.278 -14.976   6.101
  280    HG   LEU  42           HG       LEU  42  -0.995 -15.396   8.816
  281   HD11  LEU  42          1HD1      LEU  42   1.853 -14.850   8.041
  282   HD12  LEU  42          2HD1      LEU  42   1.194 -16.377   8.630
  283   HD13  LEU  42          3HD1      LEU  42   1.241 -14.969   9.689
  284   HD21  LEU  42          3HD2      LEU  42  -0.300 -13.101   9.363
  285   HD22  LEU  42          1HD2      LEU  42  -1.501 -13.134   8.072
  286   HD23  LEU  42          2HD2      LEU  42   0.198 -12.862   7.688
  287    HA   PRO  43           HA       PRO  43  -4.386 -16.025   2.799
  288    HB2  PRO  43           2HB      PRO  43  -3.261 -14.219   0.877
  289    HB3  PRO  43           1HB      PRO  43  -4.882 -14.219   1.575
  290    HG2  PRO  43           2HG      PRO  43  -2.474 -12.685   2.392
  291    HG3  PRO  43           1HG      PRO  43  -4.190 -12.280   2.576
  292    HD2  PRO  43           2HD      PRO  43  -2.747 -12.971   4.661
  293    HD3  PRO  43           1HD      PRO  43  -4.408 -13.579   4.490
  294    H    ALA  44           H        ALA  44  -1.255 -14.921   1.677
  295    HA   ALA  44           HA       ALA  44  -0.694 -17.675   0.767
  296    HB1  ALA  44           1HB      ALA  44  -0.210 -15.154  -0.821
  297    HB2  ALA  44           2HB      ALA  44  -1.427 -16.380  -1.172
  298    HB3  ALA  44           3HB      ALA  44   0.287 -16.771  -1.305
  299    H    GLY  45           H        GLY  45   0.125 -15.629   2.924
  300    HA2  GLY  45           2HA      GLY  45   2.086 -15.246   4.128
  301    HA3  GLY  45           1HA      GLY  45   2.971 -16.124   2.880
  302    H    SER  46           H        SER  46   1.415 -14.222   0.996
  303    HA   SER  46           HA       SER  46   2.889 -11.758   1.368
  304    HB2  SER  46           2HB      SER  46   2.668 -13.241  -1.273
  305    HB3  SER  46           1HB      SER  46   3.567 -11.764  -0.953
  306    HG   SER  46           HG       SER  46   4.967 -13.596  -0.992
  307    H    ALA  47           H        ALA  47   1.751 -10.034   0.301
  308    HA   ALA  47           HA       ALA  47  -0.811 -10.537  -0.883
  309    HB1  ALA  47           1HB      ALA  47  -2.078  -9.219   0.758
  310    HB2  ALA  47           2HB      ALA  47  -0.627  -9.071   1.749
  311    HB3  ALA  47           3HB      ALA  47  -1.368 -10.653   1.505
  312    H    LEU  48           H        LEU  48  -1.788  -8.406  -1.622
  313    HA   LEU  48           HA       LEU  48   0.430  -6.578  -2.079
  314    HB2  LEU  48           2HB      LEU  48  -0.316  -6.260  -4.419
  315    HB3  LEU  48           1HB      LEU  48   0.249  -7.872  -4.084
  316    HG   LEU  48           HG       LEU  48  -2.253  -8.497  -3.896
  317   HD11  LEU  48          1HD1      LEU  48  -3.775  -7.145  -5.218
  318   HD12  LEU  48          2HD1      LEU  48  -2.516  -5.937  -5.450
  319   HD13  LEU  48          3HD1      LEU  48  -3.157  -6.234  -3.835
  320   HD21  LEU  48          3HD2      LEU  48  -0.794  -9.249  -5.682
  321   HD22  LEU  48          1HD2      LEU  48  -1.035  -7.728  -6.539
  322   HD23  LEU  48          2HD2      LEU  48  -2.387  -8.843  -6.312
  323    H    LEU  49           H        LEU  49  -0.069  -4.411  -2.431
  324    HA   LEU  49           HA       LEU  49  -2.768  -3.723  -1.541
  325    HB2  LEU  49           2HB      LEU  49  -1.990  -1.755  -0.396
  326    HB3  LEU  49           1HB      LEU  49  -1.057  -3.104   0.180
  327    HG   LEU  49           HG       LEU  49  -0.051  -1.016  -1.763
  328   HD11  LEU  49          1HD1      LEU  49  -0.484  -0.100   0.450
  329   HD12  LEU  49          2HD1      LEU  49   1.247  -0.203   0.128
  330   HD13  LEU  49          3HD1      LEU  49   0.478  -1.389   1.177
  331   HD21  LEU  49          3HD2      LEU  49   1.381  -3.240  -0.301
  332   HD22  LEU  49          1HD2      LEU  49   2.162  -1.948  -1.215
  333   HD23  LEU  49          2HD2      LEU  49   1.140  -3.108  -2.048
  334    H    VAL  50           H        VAL  50  -3.835  -2.162  -2.607
  335    HA   VAL  50           HA       VAL  50  -2.557  -1.343  -5.112
  336    HB   VAL  50           HB       VAL  50  -4.319  -3.002  -5.522
  337   HG11  VAL  50          1HG1      VAL  50  -6.679  -2.545  -5.063
  338   HG12  VAL  50          2HG1      VAL  50  -6.211  -1.085  -4.189
  339   HG13  VAL  50          3HG1      VAL  50  -5.719  -2.667  -3.588
  340   HG21  VAL  50          3HG2      VAL  50  -5.687  -1.759  -7.149
  341   HG22  VAL  50          1HG2      VAL  50  -3.987  -1.296  -7.233
  342   HG23  VAL  50          2HG2      VAL  50  -5.147  -0.242  -6.428
  343    H    VAL  51           H        VAL  51  -2.611   0.751  -5.685
  344    HA   VAL  51           HA       VAL  51  -3.594   2.618  -3.712
  345    HB   VAL  51           HB       VAL  51  -2.320   3.206  -6.411
  346   HG11  VAL  51          1HG1      VAL  51  -1.800   5.396  -5.443
  347   HG12  VAL  51          2HG1      VAL  51  -2.600   4.927  -3.944
  348   HG13  VAL  51          3HG1      VAL  51  -3.537   5.094  -5.426
  349   HG21  VAL  51          3HG2      VAL  51  -0.198   3.517  -5.209
  350   HG22  VAL  51          1HG2      VAL  51  -0.785   1.860  -5.065
  351   HG23  VAL  51          2HG2      VAL  51  -0.968   2.983  -3.716
  352    H    LYS  52           H        LYS  52  -5.500   3.301  -3.764
  353    HA   LYS  52           HA       LYS  52  -7.233   2.758  -6.045
  354    HB2  LYS  52           2HB      LYS  52  -7.796   1.946  -3.768
  355    HB3  LYS  52           1HB      LYS  52  -7.904   3.608  -3.230
  356    HG2  LYS  52           2HG      LYS  52 -10.096   2.733  -3.604
  357    HG3  LYS  52           1HG      LYS  52  -9.757   3.971  -4.813
  358    HD2  LYS  52           2HD      LYS  52  -9.270   2.267  -6.467
  359    HD3  LYS  52           1HD      LYS  52  -9.473   0.999  -5.259
  360    HE2  LYS  52           2HE      LYS  52 -11.603   2.902  -6.222
  361    HE3  LYS  52           1HE      LYS  52 -11.447   1.203  -6.667
  362    HZ1  LYS  52           3HZ      LYS  52 -12.003   2.250  -3.940
  363    HZ2  LYS  52           1HZ      LYS  52 -11.764   0.632  -4.316
  364    HZ3  LYS  52           2HZ      LYS  52 -13.082   1.458  -4.937
  365    H    ARG  53           H        ARG  53  -5.905   5.365  -4.174
  366    HA   ARG  53           HA       ARG  53  -7.029   7.281  -6.046
  367    HB2  ARG  53           2HB      ARG  53  -8.638   7.230  -4.173
  368    HB3  ARG  53           1HB      ARG  53  -7.330   7.529  -3.045
  369    HG2  ARG  53           2HG      ARG  53  -8.589   9.535  -3.395
  370    HG3  ARG  53           1HG      ARG  53  -6.963   9.722  -4.054
  371    HD2  ARG  53           2HD      ARG  53  -7.863   9.247  -6.295
  372    HD3  ARG  53           1HD      ARG  53  -9.481   9.128  -5.603
  373    HE   ARG  53           HE       ARG  53  -8.431  11.563  -4.835
  374   HH11  ARG  53          1HH1      ARG  53  -9.311   9.979  -7.856
  375   HH12  ARG  53          2HH1      ARG  53  -9.762  11.413  -8.661
  376   HH21  ARG  53          1HH2      ARG  53  -9.024  13.551  -5.917
  377   HH22  ARG  53          2HH2      ARG  53  -9.572  13.527  -7.523
  378    H    GLY  54           H        GLY  54  -5.641   8.918  -6.470
  379    HA2  GLY  54           2HA      GLY  54  -3.914  10.389  -5.399
  380    HA3  GLY  54           1HA      GLY  54  -3.079   8.873  -5.053
  381    HA   PRO  55           HA       PRO  55  -1.907  10.626  -9.368
  382    HB2  PRO  55           2HB      PRO  55   0.751  10.149  -8.100
  383    HB3  PRO  55           1HB      PRO  55   0.247  11.438  -9.198
  384    HG2  PRO  55           2HG      PRO  55   0.528  11.938  -6.611
  385    HG3  PRO  55           1HG      PRO  55  -0.830  12.627  -7.514
  386    HD2  PRO  55           2HD      PRO  55  -0.803  10.338  -5.608
  387    HD3  PRO  55           1HD      PRO  55  -2.039  11.581  -5.855
  388    H    ASN  56           H        ASN  56  -0.570   8.035  -7.331
  389    HA   ASN  56           HA       ASN  56  -0.027   6.511  -9.749
  390    HB2  ASN  56           2HB      ASN  56   0.899   6.103  -6.907
  391    HB3  ASN  56           1HB      ASN  56   1.173   4.913  -8.179
  392   HD21  ASN  56          1HD2      ASN  56   3.218   6.411  -6.682
  393   HD22  ASN  56          2HD2      ASN  56   4.063   7.307  -7.874
  394    H    ALA  57           H        ALA  57  -2.753   6.933  -8.617
  395    HA   ALA  57           HA       ALA  57  -3.736   4.525  -7.539
  396    HB1  ALA  57           1HB      ALA  57  -5.195   6.501  -9.304
  397    HB2  ALA  57           2HB      ALA  57  -5.035   6.619  -7.553
  398    HB3  ALA  57           3HB      ALA  57  -5.940   5.285  -8.267
  399    H    GLY  58           H        GLY  58  -4.434   2.685  -8.411
  400    HA2  GLY  58           2HA      GLY  58  -5.165   1.340 -10.259
  401    HA3  GLY  58           1HA      GLY  58  -4.224   2.375 -11.331
  402    H    ALA  59           H        ALA  59  -2.104   2.296  -9.122
  403    HA   ALA  59           HA       ALA  59  -0.728  -0.012 -10.193
  404    HB1  ALA  59           1HB      ALA  59   1.237   0.895  -9.059
  405    HB2  ALA  59           2HB      ALA  59   0.236   2.131  -8.298
  406    HB3  ALA  59           3HB      ALA  59   0.459   2.132 -10.047
  407    H    ARG  60           H        ARG  60  -0.149  -1.759  -9.042
  408    HA   ARG  60           HA       ARG  60  -0.916  -1.833  -6.224
  409    HB2  ARG  60           2HB      ARG  60  -1.736  -4.123  -6.480
  410    HB3  ARG  60           1HB      ARG  60  -2.635  -3.044  -7.528
  411    HG2  ARG  60           2HG      ARG  60  -1.249  -3.790  -9.431
  412    HG3  ARG  60           1HG      ARG  60  -0.439  -4.929  -8.357
  413    HD2  ARG  60           2HD      ARG  60  -2.665  -5.941  -7.870
  414    HD3  ARG  60           1HD      ARG  60  -3.360  -4.877  -9.095
  415    HE   ARG  60           HE       ARG  60  -1.153  -6.609  -9.820
  416   HH11  ARG  60          1HH1      ARG  60  -4.590  -5.865 -10.127
  417   HH12  ARG  60          2HH1      ARG  60  -4.898  -6.998 -11.350
  418   HH21  ARG  60          1HH2      ARG  60  -1.551  -8.200 -11.501
  419   HH22  ARG  60          2HH2      ARG  60  -3.098  -8.371 -12.170
  420    H    PHE  61           H        PHE  61   0.529  -2.839  -4.911
  421    HA   PHE  61           HA       PHE  61   2.917  -3.940  -6.228
  422    HB2  PHE  61           2HB      PHE  61   2.861  -2.175  -3.765
  423    HB3  PHE  61           1HB      PHE  61   4.296  -2.926  -4.442
  424    HD1  PHE  61           2HD      PHE  61   5.185  -2.146  -6.624
  425    HD2  PHE  61           1HD      PHE  61   1.963  -0.163  -4.673
  426    HE1  PHE  61           2HE      PHE  61   5.546  -0.170  -8.041
  427    HE2  PHE  61           1HE      PHE  61   2.316   1.814  -6.089
  428    HZ   PHE  61           HZ       PHE  61   4.111   1.812  -7.778
  429    H    LEU  62           H        LEU  62   3.732  -5.753  -5.305
  430    HA   LEU  62           HA       LEU  62   2.022  -6.962  -3.290
  431    HB2  LEU  62           2HB      LEU  62   2.375  -8.094  -5.495
  432    HB3  LEU  62           1HB      LEU  62   4.069  -8.240  -5.126
  433    HG   LEU  62           HG       LEU  62   1.978  -9.572  -3.392
  434   HD11  LEU  62          1HD1      LEU  62   2.295 -11.587  -4.735
  435   HD12  LEU  62          2HD1      LEU  62   3.327 -10.690  -5.848
  436   HD13  LEU  62          3HD1      LEU  62   1.615 -10.285  -5.712
  437   HD21  LEU  62          3HD2      LEU  62   4.259  -9.466  -2.494
  438   HD22  LEU  62          1HD2      LEU  62   4.879 -10.191  -3.978
  439   HD23  LEU  62          2HD2      LEU  62   3.819 -11.121  -2.924
  440    H    LEU  63           H        LEU  63   2.747  -7.523  -1.314
  441    HA   LEU  63           HA       LEU  63   5.403  -6.565  -0.605
  442    HB2  LEU  63           2HB      LEU  63   3.095  -7.345   1.168
  443    HB3  LEU  63           1HB      LEU  63   4.591  -6.599   1.685
  444    HG   LEU  63           HG       LEU  63   2.434  -5.330   0.002
  445   HD11  LEU  63          1HD1      LEU  63   1.870  -5.533   2.356
  446   HD12  LEU  63          2HD1      LEU  63   2.152  -3.853   1.905
  447   HD13  LEU  63          3HD1      LEU  63   3.385  -4.744   2.793
  448   HD21  LEU  63          3HD2      LEU  63   4.606  -4.535  -0.724
  449   HD22  LEU  63          1HD2      LEU  63   5.060  -4.209   0.949
  450   HD23  LEU  63          2HD2      LEU  63   3.768  -3.279   0.188
  451    H    ASP  64           H        ASP  64   6.839  -8.150  -0.942
  452    HA   ASP  64           HA       ASP  64   6.390 -10.625   0.579
  453    HB2  ASP  64           2HB      ASP  64   7.512 -11.965  -1.110
  454    HB3  ASP  64           1HB      ASP  64   6.194 -11.100  -1.878
  455    H    GLN  65           H        GLN  65   7.917  -7.927   0.612
  456    HA   GLN  65           HA       GLN  65  10.538  -9.011   1.265
  457    HB2  GLN  65           2HB      GLN  65  11.394  -6.660   1.034
  458    HB3  GLN  65           1HB      GLN  65  10.877  -7.390  -0.458
  459    HG2  GLN  65           2HG      GLN  65   9.233  -5.433   1.156
  460    HG3  GLN  65           1HG      GLN  65  10.282  -4.973  -0.171
  461   HE21  GLN  65          1HE2      GLN  65   7.410  -4.678   0.196
  462   HE22  GLN  65          2HE2      GLN  65   6.691  -5.388  -1.217
  463    HA   PRO  66           HA       PRO  66   9.902  -8.312   5.562
  464    HB2  PRO  66           2HB      PRO  66  12.729  -7.404   5.601
  465    HB3  PRO  66           1HB      PRO  66  11.939  -8.658   6.567
  466    HG2  PRO  66           2HG      PRO  66  13.549  -9.349   4.585
  467    HG3  PRO  66           1HG      PRO  66  12.025 -10.215   4.845
  468    HD2  PRO  66           2HD      PRO  66  12.686  -8.133   2.802
  469    HD3  PRO  66           1HD      PRO  66  11.754  -9.643   2.641
  470    H    THR  67           H        THR  67  11.351  -5.758   3.649
  471    HA   THR  67           HA       THR  67  10.068  -3.850   5.430
  472    HB   THR  67           HB       THR  67  12.925  -3.569   4.428
  473    HG1  THR  67           1HG      THR  67  13.242  -4.671   6.205
  474   HG21  THR  67          3HG2      THR  67  11.746  -1.412   4.471
  475   HG22  THR  67          1HG2      THR  67  12.975  -1.481   5.735
  476   HG23  THR  67          2HG2      THR  67  11.274  -1.698   6.145
  477    H    THR  68           H        THR  68   8.799  -2.583   4.275
  478    HA   THR  68           HA       THR  68   9.440  -2.064   1.464
  479    HB   THR  68           HB       THR  68   6.716  -2.314   2.751
  480    HG1  THR  68           1HG      THR  68   7.995  -4.253   2.596
  481   HG21  THR  68          3HG2      THR  68   6.834  -0.859   0.754
  482   HG22  THR  68          1HG2      THR  68   5.884  -2.318   0.457
  483   HG23  THR  68          2HG2      THR  68   7.535  -2.206  -0.147
  484    H    THR  69           H        THR  69   9.794   0.036   1.167
  485    HA   THR  69           HA       THR  69   9.119   1.907   3.291
  486    HB   THR  69           HB       THR  69  10.963   2.049   0.936
  487    HG1  THR  69           1HG      THR  69  11.136   1.494   3.658
  488   HG21  THR  69          3HG2      THR  69  10.458   4.104   3.099
  489   HG22  THR  69          1HG2      THR  69  10.168   4.312   1.378
  490   HG23  THR  69          2HG2      THR  69  11.822   4.173   1.978
  491    H    ALA  70           H        ALA  70   7.615   3.445   3.112
  492    HA   ALA  70           HA       ALA  70   6.513   4.025   0.457
  493    HB1  ALA  70           1HB      ALA  70   4.344   4.380   1.508
  494    HB2  ALA  70           2HB      ALA  70   5.032   3.987   3.082
  495    HB3  ALA  70           3HB      ALA  70   4.925   2.747   1.834
  496    H    GLY  71           H        GLY  71   6.382   6.076  -0.103
  497    HA2  GLY  71           2HA      GLY  71   5.832   8.369   0.942
  498    HA3  GLY  71           1HA      GLY  71   7.360   8.085   1.783
  499    H    ARG  72           H        ARG  72   8.125  10.030   0.650
  500    HA   ARG  72           HA       ARG  72   8.634   9.540  -2.195
  501    HB2  ARG  72           2HB      ARG  72   7.627  11.692  -1.380
  502    HB3  ARG  72           1HB      ARG  72   9.123  11.994  -0.512
  503    HG2  ARG  72           2HG      ARG  72  10.313  11.892  -2.687
  504    HG3  ARG  72           1HG      ARG  72   8.739  11.797  -3.482
  505    HD2  ARG  72           2HD      ARG  72   9.819  14.030  -1.784
  506    HD3  ARG  72           1HD      ARG  72   9.421  14.087  -3.497
  507    HE   ARG  72           HE       ARG  72   7.470  13.915  -1.290
  508   HH11  ARG  72          1HH1      ARG  72   8.098  14.561  -4.686
  509   HH12  ARG  72          2HH1      ARG  72   6.675  15.482  -4.898
  510   HH21  ARG  72          1HH2      ARG  72   5.625  15.190  -1.551
  511   HH22  ARG  72          2HH2      ARG  72   5.226  15.873  -3.063
  512    H    HIS  73           H        HIS  73  10.565   8.628  -2.605
  513    HA   HIS  73           HA       HIS  73  13.020   9.404  -1.514
  514    HB2  HIS  73           2HB      HIS  73  11.670   7.909   0.291
  515    HB3  HIS  73           1HB      HIS  73  12.266   6.611  -0.733
  516    HD1  HIS  73           1HD      HIS  73  14.464   5.685   0.130
  517    HD2  HIS  73           2HD      HIS  73  13.834   9.677   0.949
  518    HE1  HIS  73           1HE      HIS  73  16.424   6.380   1.527
  519    HA   PRO  74           HA       PRO  74  13.840   7.333  -5.429
  520    HB2  PRO  74           2HB      PRO  74  16.397   6.421  -4.242
  521    HB3  PRO  74           1HB      PRO  74  16.118   7.362  -5.712
  522    HG2  PRO  74           2HG      PRO  74  17.098   8.499  -3.506
  523    HG3  PRO  74           1HG      PRO  74  15.963   9.351  -4.571
  524    HD2  PRO  74           2HD      PRO  74  15.481   8.074  -1.916
  525    HD3  PRO  74           1HD      PRO  74  14.793   9.557  -2.605
  526    H    GLU  75           H        GLU  75  14.768   5.621  -2.509
  527    HA   GLU  75           HA       GLU  75  14.247   3.102  -3.831
  528    HB2  GLU  75           2HB      GLU  75  15.500   3.730  -1.180
  529    HB3  GLU  75           1HB      GLU  75  15.154   2.089  -1.716
  530    HG2  GLU  75           2HG      GLU  75  16.594   2.334  -3.611
  531    HG3  GLU  75           1HG      GLU  75  16.857   4.035  -3.257
  532    H    SER  76           H        SER  76  12.038   5.026  -2.868
  533    HA   SER  76           HA       SER  76  10.586   3.548  -0.932
  534    HB2  SER  76           2HB      SER  76   9.624   5.425  -3.094
  535    HB3  SER  76           1HB      SER  76   8.588   4.741  -1.845
  536    HG   SER  76           HG       SER  76   9.244   6.743  -1.251
  537    H    ASP  77           H        ASP  77   9.717   1.637  -1.160
  538    HA   ASP  77           HA       ASP  77   9.473   0.297  -3.670
  539    HB2  ASP  77           2HB      ASP  77   8.237  -0.376  -0.994
  540    HB3  ASP  77           1HB      ASP  77   8.393  -1.477  -2.355
  541    H    ILE  78           H        ILE  78   7.398   1.927  -1.391
  542    HA   ILE  78           HA       ILE  78   5.242   1.964  -3.384
  543    HB   ILE  78           HB       ILE  78   5.068   2.745  -0.450
  544   HG12  ILE  78          2HG1      ILE  78   5.576   0.355  -0.545
  545   HG13  ILE  78          1HG1      ILE  78   3.918   0.605  -0.021
  546   HG21  ILE  78          1HG2      ILE  78   2.904   2.186  -2.472
  547   HG22  ILE  78          2HG2      ILE  78   3.369   3.766  -1.844
  548   HG23  ILE  78          3HG2      ILE  78   2.640   2.569  -0.772
  549   HD11  ILE  78          3HD1      ILE  78   4.790  -0.192  -2.789
  550   HD12  ILE  78          1HD1      ILE  78   3.126   0.013  -2.246
  551   HD13  ILE  78          2HD1      ILE  78   4.134  -1.269  -1.563
  552    H    PHE  79           H        PHE  79   5.841   3.658  -4.607
  553    HA   PHE  79           HA       PHE  79   6.948   6.021  -3.358
  554    HB2  PHE  79           2HB      PHE  79   7.995   5.047  -5.396
  555    HB3  PHE  79           1HB      PHE  79   6.526   5.403  -6.292
  556    HD1  PHE  79           2HD      PHE  79   9.286   6.960  -4.381
  557    HD2  PHE  79           1HD      PHE  79   6.211   7.519  -7.268
  558    HE1  PHE  79           2HE      PHE  79  10.178   9.185  -4.888
  559    HE2  PHE  79           1HE      PHE  79   7.101   9.751  -7.782
  560    HZ   PHE  79           HZ       PHE  79   9.094  10.582  -6.586
  561    H    LEU  80           H        LEU  80   5.734   7.649  -2.811
  562    HA   LEU  80           HA       LEU  80   3.163   8.119  -4.191
  563    HB2  LEU  80           2HB      LEU  80   3.738   8.454  -1.235
  564    HB3  LEU  80           1HB      LEU  80   2.217   8.772  -2.041
  565    HG   LEU  80           HG       LEU  80   3.485   6.052  -1.670
  566   HD11  LEU  80          1HD1      LEU  80   2.664   6.984   0.409
  567   HD12  LEU  80          2HD1      LEU  80   1.644   5.649  -0.123
  568   HD13  LEU  80          3HD1      LEU  80   1.102   7.315  -0.336
  569   HD21  LEU  80          3HD2      LEU  80   0.799   6.816  -2.833
  570   HD22  LEU  80          1HD2      LEU  80   1.346   5.170  -2.505
  571   HD23  LEU  80          2HD2      LEU  80   2.164   6.143  -3.725
  572    H    ASP  81           H        ASP  81   2.850  10.266  -4.711
  573    HA   ASP  81           HA       ASP  81   4.985  12.151  -3.961
  574    HB2  ASP  81           2HB      ASP  81   4.402  11.806  -6.408
  575    HB3  ASP  81           1HB      ASP  81   2.797  12.423  -6.056
  576    H    ASP  82           H        ASP  82   4.465  13.489  -2.301
  577    HA   ASP  82           HA       ASP  82   1.631  13.582  -1.572
  578    HB2  ASP  82           2HB      ASP  82   2.258  13.751   0.708
  579    HB3  ASP  82           1HB      ASP  82   3.260  12.487   0.004
  580    H    VAL  83           H        VAL  83   1.596  15.602   0.232
  581    HA   VAL  83           HA       VAL  83   1.313  17.843  -1.550
  582    HB   VAL  83           HB       VAL  83   0.811  17.702   1.438
  583   HG11  VAL  83          1HG1      VAL  83   1.001  20.001   0.657
  584   HG12  VAL  83          2HG1      VAL  83  -0.668  19.629   1.090
  585   HG13  VAL  83          3HG1      VAL  83  -0.187  19.684  -0.607
  586   HG21  VAL  83          3HG2      VAL  83  -1.100  17.276  -0.860
  587   HG22  VAL  83          1HG2      VAL  83  -1.552  17.365   0.844
  588   HG23  VAL  83          2HG2      VAL  83  -0.531  16.046   0.270
  589    H    THR  84           H        THR  84   3.557  16.888   0.948
  590    HA   THR  84           HA       THR  84   5.022  19.368   0.559
  591    HB   THR  84           HB       THR  84   3.956  19.486   2.750
  592    HG1  THR  84           1HG      THR  84   6.036  20.196   2.774
  593   HG21  THR  84          3HG2      THR  84   4.239  17.777   4.482
  594   HG22  THR  84          1HG2      THR  84   5.112  16.763   3.329
  595   HG23  THR  84          2HG2      THR  84   3.408  17.138   3.063
  596    H    VAL  85           H        VAL  85   7.213  18.135   2.215
  597    HA   VAL  85           HA       VAL  85   7.806  16.000   0.280
  598    HB   VAL  85           HB       VAL  85   9.810  17.420   2.062
  599   HG11  VAL  85          1HG1      VAL  85  10.527  15.180   1.468
  600   HG12  VAL  85          2HG1      VAL  85  11.498  16.372   0.596
  601   HG13  VAL  85          3HG1      VAL  85  10.209  15.507  -0.236
  602   HG21  VAL  85          3HG2      VAL  85   9.257  17.812  -0.879
  603   HG22  VAL  85          1HG2      VAL  85  10.572  18.555   0.027
  604   HG23  VAL  85          2HG2      VAL  85   8.897  18.963   0.405
  605    H    SER  86           H        SER  86   6.727  14.282   1.274
  606    HA   SER  86           HA       SER  86   7.542  13.704   3.983
  607    HB2  SER  86           2HB      SER  86   5.125  13.405   3.287
  608    HB3  SER  86           1HB      SER  86   5.649  12.092   2.233
  609    HG   SER  86           HG       SER  86   4.928  11.327   4.272
  610    H    ARG  87           H        ARG  87   9.576  13.391   3.662
  611    HA   ARG  87           HA       ARG  87  10.926  11.801   1.820
  612    HB2  ARG  87           2HB      ARG  87  12.852  11.955   3.215
  613    HB3  ARG  87           1HB      ARG  87  11.977  13.463   3.352
  614    HG2  ARG  87           2HG      ARG  87  11.961  11.241   5.419
  615    HG3  ARG  87           1HG      ARG  87  12.968  12.666   5.490
  616    HD2  ARG  87           2HD      ARG  87  10.867  14.043   5.643
  617    HD3  ARG  87           1HD      ARG  87   9.949  12.539   5.705
  618    HE   ARG  87           HE       ARG  87  11.779  13.564   7.772
  619   HH11  ARG  87          1HH1      ARG  87   9.131  11.267   6.940
  620   HH12  ARG  87          2HH1      ARG  87   9.202  10.534   8.451
  621   HH21  ARG  87          1HH2      ARG  87  11.739  12.414   9.879
  622   HH22  ARG  87          2HH2      ARG  87  10.609  11.187  10.133
  623    H    ARG  88           H        ARG  88   9.219  10.862   4.584
  624    HA   ARG  88           HA       ARG  88   9.555   8.030   4.165
  625    HB2  ARG  88           2HB      ARG  88  10.418   9.449   6.723
  626    HB3  ARG  88           1HB      ARG  88  10.137   7.723   6.610
  627    HG2  ARG  88           2HG      ARG  88  12.157   9.051   4.855
  628    HG3  ARG  88           1HG      ARG  88  12.550   8.611   6.518
  629    HD2  ARG  88           2HD      ARG  88  11.354   6.666   4.576
  630    HD3  ARG  88           1HD      ARG  88  13.097   6.913   4.707
  631    HE   ARG  88           HE       ARG  88  12.564   6.447   7.217
  632   HH11  ARG  88          1HH1      ARG  88  11.023   4.800   4.533
  633   HH12  ARG  88          2HH1      ARG  88  11.024   3.260   5.284
  634   HH21  ARG  88          1HH2      ARG  88  12.590   4.386   8.227
  635   HH22  ARG  88          2HH2      ARG  88  11.992   3.009   7.373
  636    H    HIS  89           H        HIS  89   7.308   7.681   4.131
  637    HA   HIS  89           HA       HIS  89   5.838   9.306   6.067
  638    HB2  HIS  89           2HB      HIS  89   5.060   9.322   3.673
  639    HB3  HIS  89           1HB      HIS  89   4.664   7.613   3.845
  640    HD2  HIS  89           2HD      HIS  89   2.645   7.155   5.970
  641    HE1  HIS  89           1HE      HIS  89   1.081  10.975   5.545
  642    HE2  HIS  89           2HE      HIS  89   1.061   8.792   6.819
  643    H    ALA  90           H        ALA  90   6.073   5.967   4.924
  644    HA   ALA  90           HA       ALA  90   5.527   5.084   7.610
  645    HB1  ALA  90           1HB      ALA  90   3.766   3.545   6.854
  646    HB2  ALA  90           2HB      ALA  90   3.827   4.271   5.249
  647    HB3  ALA  90           3HB      ALA  90   3.300   5.230   6.632
  648    H    GLU  91           H        GLU  91   6.189   3.027   7.912
  649    HA   GLU  91           HA       GLU  91   7.769   1.840   5.718
  650    HB2  GLU  91           2HB      GLU  91   9.043   2.693   7.786
  651    HB3  GLU  91           1HB      GLU  91   8.213   1.435   8.686
  652    HG2  GLU  91           2HG      GLU  91  10.216   0.417   8.212
  653    HG3  GLU  91           1HG      GLU  91   9.217  -0.150   6.878
  654    H    PHE  92           H        PHE  92   7.043  -0.126   5.178
  655    HA   PHE  92           HA       PHE  92   5.018  -1.376   6.896
  656    HB2  PHE  92           2HB      PHE  92   5.610  -1.598   3.948
  657    HB3  PHE  92           1HB      PHE  92   4.482  -2.686   4.761
  658    HD1  PHE  92           1HD      PHE  92   5.138   0.957   4.162
  659    HD2  PHE  92           2HD      PHE  92   2.257  -2.123   4.647
  660    HE1  PHE  92           1HE      PHE  92   3.347   2.545   3.595
  661    HE2  PHE  92           2HE      PHE  92   0.462  -0.542   4.091
  662    HZ   PHE  92           HZ       PHE  92   1.005   1.799   3.562
  663    H    ARG  93           H        ARG  93   5.857  -2.972   8.068
  664    HA   ARG  93           HA       ARG  93   8.236  -4.296   6.983
  665    HB2  ARG  93           2HB      ARG  93   7.417  -4.082   9.893
  666    HB3  ARG  93           1HB      ARG  93   8.858  -4.884   9.297
  667    HG2  ARG  93           2HG      ARG  93   9.536  -2.626   8.340
  668    HG3  ARG  93           1HG      ARG  93   8.233  -1.940   9.307
  669    HD2  ARG  93           2HD      ARG  93  10.634  -3.470  10.325
  670    HD3  ARG  93           1HD      ARG  93  10.345  -1.745  10.482
  671    HE   ARG  93           HE       ARG  93   8.206  -3.045  11.724
  672   HH11  ARG  93          1HH1      ARG  93  11.701  -2.630  12.233
  673   HH12  ARG  93          2HH1      ARG  93  11.620  -2.972  13.892
  674   HH21  ARG  93          1HH2      ARG  93   8.130  -3.544  13.927
  675   HH22  ARG  93          2HH2      ARG  93   9.550  -3.547  14.898
  676    H    ILE  94           H        ILE  94   8.195  -6.386   6.660
  677    HA   ILE  94           HA       ILE  94   5.806  -7.872   7.479
  678    HB   ILE  94           HB       ILE  94   7.454  -8.236   4.934
  679   HG12  ILE  94          2HG1      ILE  94   5.187  -7.847   3.778
  680   HG13  ILE  94          1HG1      ILE  94   4.619  -7.259   5.328
  681   HG21  ILE  94          1HG2      ILE  94   6.769 -10.390   5.786
  682   HG22  ILE  94          2HG2      ILE  94   5.875 -10.009   4.314
  683   HG23  ILE  94          3HG2      ILE  94   5.093  -9.845   5.889
  684   HD11  ILE  94          3HD1      ILE  94   6.248  -5.445   5.239
  685   HD12  ILE  94          1HD1      ILE  94   5.203  -5.439   3.819
  686   HD13  ILE  94          2HD1      ILE  94   6.851  -6.056   3.699
  687    H    ASN  95           H        ASN  95   6.457  -9.272   8.991
  688    HA   ASN  95           HA       ASN  95   9.073 -10.571   8.646
  689    HB2  ASN  95           2HB      ASN  95   9.271  -8.666  10.256
  690    HB3  ASN  95           1HB      ASN  95   8.087  -9.458  11.284
  691   HD21  ASN  95          1HD2      ASN  95  10.823  -8.661  11.812
  692   HD22  ASN  95          2HD2      ASN  95  11.683 -10.061  12.322
  693    H    GLU  96           H        GLU  96   8.837 -12.620   8.647
  694    HA   GLU  96           HA       GLU  96   8.067 -14.734   8.841
  695    HB2  GLU  96           2HB      GLU  96   8.637 -14.134  11.267
  696    HB3  GLU  96           1HB      GLU  96   6.920 -13.861  11.506
  697    HG2  GLU  96           2HG      GLU  96   6.516 -16.221  10.825
  698    HG3  GLU  96           1HG      GLU  96   8.258 -16.453  10.770
  699    H    GLY  97           H        GLY  97   6.451 -12.928   7.451
  700    HA2  GLY  97           2HA      GLY  97   4.474 -13.186   6.279
  701    HA3  GLY  97           1HA      GLY  97   3.964 -14.386   7.453
  702    H    GLU  98           H        GLU  98   4.879 -11.743   9.238
  703    HA   GLU  98           HA       GLU  98   2.087 -10.913   9.423
  704    HB2  GLU  98           2HB      GLU  98   4.399 -10.398  11.303
  705    HB3  GLU  98           1HB      GLU  98   2.709 -10.025  11.611
  706    HG2  GLU  98           2HG      GLU  98   2.192 -12.434  11.493
  707    HG3  GLU  98           1HG      GLU  98   3.900 -12.760  11.267
  708    H    PHE  99           H        PHE  99   1.476  -8.902   8.940
  709    HA   PHE  99           HA       PHE  99   3.468  -7.146   7.696
  710    HB2  PHE  99           2HB      PHE  99   0.453  -7.193   7.352
  711    HB3  PHE  99           1HB      PHE  99   1.588  -6.224   6.436
  712    HD1  PHE  99           1HD      PHE  99   0.339  -9.656   7.011
  713    HD2  PHE  99           2HD      PHE  99   2.694  -7.126   4.529
  714    HE1  PHE  99           1HE      PHE  99   0.412 -11.417   5.293
  715    HE2  PHE  99           2HE      PHE  99   2.782  -8.892   2.813
  716    HZ   PHE  99           HZ       PHE  99   1.637 -11.036   3.193
  717    H    GLU 100           H        GLU 100   3.970  -5.381   8.957
  718    HA   GLU 100           HA       GLU 100   1.808  -4.125  10.532
  719    HB2  GLU 100           2HB      GLU 100   3.524  -3.405  12.157
  720    HB3  GLU 100           1HB      GLU 100   3.412  -5.159  12.066
  721    HG2  GLU 100           2HG      GLU 100   5.411  -5.258  10.725
  722    HG3  GLU 100           1HG      GLU 100   5.481  -3.499  10.657
  723    H    VAL 101           H        VAL 101   1.669  -1.917  10.398
  724    HA   VAL 101           HA       VAL 101   3.471  -0.613   8.463
  725    HB   VAL 101           HB       VAL 101   0.663   0.214   9.247
  726   HG11  VAL 101          1HG1      VAL 101   0.778   1.688   7.290
  727   HG12  VAL 101          2HG1      VAL 101   2.439   1.168   7.003
  728   HG13  VAL 101          3HG1      VAL 101   2.038   2.059   8.470
  729   HG21  VAL 101          3HG2      VAL 101   1.532  -1.191   6.731
  730   HG22  VAL 101          1HG2      VAL 101  -0.101  -0.641   7.106
  731   HG23  VAL 101          2HG2      VAL 101   0.653  -1.927   8.065
  732    H    VAL 102           H        VAL 102   4.766   0.847   9.413
  733    HA   VAL 102           HA       VAL 102   3.761   2.085  11.840
  734    HB   VAL 102           HB       VAL 102   6.084   2.352  12.632
  735   HG11  VAL 102          1HG1      VAL 102   4.777   0.492  13.446
  736   HG12  VAL 102          2HG1      VAL 102   6.465   0.005  13.263
  737   HG13  VAL 102          3HG1      VAL 102   5.270  -0.488  12.065
  738   HG21  VAL 102          3HG2      VAL 102   6.819   0.563  10.311
  739   HG22  VAL 102          1HG2      VAL 102   7.906   1.037  11.617
  740   HG23  VAL 102          2HG2      VAL 102   7.281   2.255  10.510
  741    H    ASP 103           H        ASP 103   3.715   4.168  11.930
  742    HA   ASP 103           HA       ASP 103   4.256   5.691   9.565
  743    HB2  ASP 103           2HB      ASP 103   2.317   6.319  10.891
  744    HB3  ASP 103           1HB      ASP 103   3.303   6.446  12.340
  745    H    VAL 104           H        VAL 104   6.022   6.719   9.147
  746    HA   VAL 104           HA       VAL 104   7.889   7.301  11.316
  747    HB   VAL 104           HB       VAL 104   9.790   6.862   9.730
  748   HG11  VAL 104          1HG1      VAL 104   9.207   5.179  11.377
  749   HG12  VAL 104          2HG1      VAL 104   9.738   4.414   9.881
  750   HG13  VAL 104          3HG1      VAL 104   8.021   4.485  10.272
  751   HG21  VAL 104          3HG2      VAL 104   7.685   5.551   8.012
  752   HG22  VAL 104          1HG2      VAL 104   9.421   5.551   7.712
  753   HG23  VAL 104          2HG2      VAL 104   8.500   7.062   7.629
  754    H    GLY 105           H        GLY 105   5.766   8.683   9.642
  755    HA2  GLY 105           2HA      GLY 105   7.035  11.162   9.472
  756    HA3  GLY 105           1HA      GLY 105   6.877  10.460   7.867
  757    H    SER 106           H        SER 106   5.126  11.397  10.717
  758    HA   SER 106           HA       SER 106   2.515  11.261   9.550
  759    HB2  SER 106           2HB      SER 106   3.078  10.958  11.981
  760    HB3  SER 106           1HB      SER 106   3.514  12.661  12.062
  761    HG   SER 106           HG       SER 106   0.999  11.472  11.629
  762    H    LEU 107           H        LEU 107   4.146  12.668   7.903
  763    HA   LEU 107           HA       LEU 107   3.758  15.513   8.329
  764    HB2  LEU 107           2HB      LEU 107   5.991  14.695   7.817
  765    HB3  LEU 107           1HB      LEU 107   5.416  13.987   6.332
  766    HG   LEU 107           HG       LEU 107   5.120  16.136   5.330
  767   HD11  LEU 107          1HD1      LEU 107   4.262  17.384   7.230
  768   HD12  LEU 107          2HD1      LEU 107   5.678  18.213   6.572
  769   HD13  LEU 107          3HD1      LEU 107   5.815  17.241   8.043
  770   HD21  LEU 107          3HD2      LEU 107   7.362  15.244   5.318
  771   HD22  LEU 107          1HD2      LEU 107   7.700  16.021   6.862
  772   HD23  LEU 107          2HD2      LEU 107   7.393  17.001   5.430
  773    H    ASN 108           H        ASN 108   2.762  12.908   6.221
  774    HA   ASN 108           HA       ASN 108   0.946  14.840   4.927
  775    HB2  ASN 108           2HB      ASN 108   2.355  13.532   3.354
  776    HB3  ASN 108           1HB      ASN 108   1.737  12.033   4.002
  777   HD21  ASN 108          1HD2      ASN 108   0.917  11.296   2.120
  778   HD22  ASN 108          2HD2      ASN 108  -0.428  11.999   1.295
  779    H    GLY 109           H        GLY 109   1.159  12.124   7.079
  780    HA2  GLY 109           2HA      GLY 109  -0.501  11.889   8.772
  781    HA3  GLY 109           1HA      GLY 109  -1.703  12.441   7.622
  782    H    THR 110           H        THR 110  -0.271   9.727   9.081
  783    HA   THR 110           HA       THR 110  -1.164   7.846   7.086
  784    HB   THR 110           HB       THR 110  -0.158   7.405   9.912
  785    HG1  THR 110           1HG      THR 110   1.751   7.964   9.100
  786   HG21  THR 110          3HG2      THR 110  -0.219   5.590   7.483
  787   HG22  THR 110          1HG2      THR 110  -1.276   5.446   8.887
  788   HG23  THR 110          2HG2      THR 110   0.460   5.172   9.053
  789    H    TYR 111           H        TYR 111  -3.213   6.956   7.084
  790    HA   TYR 111           HA       TYR 111  -4.757   7.035   9.553
  791    HB2  TYR 111           2HB      TYR 111  -5.771   7.770   6.791
  792    HB3  TYR 111           1HB      TYR 111  -6.754   7.683   8.248
  793    HD1  TYR 111           2HD      TYR 111  -6.347   9.379  10.059
  794    HD2  TYR 111           1HD      TYR 111  -4.558   9.714   6.224
  795    HE1  TYR 111           2HE      TYR 111  -5.846  11.749  10.496
  796    HE2  TYR 111           1HE      TYR 111  -4.062  12.080   6.657
  797    HH   TYR 111           HH       TYR 111  -4.297  13.420   9.766
  798    H    VAL 112           H        VAL 112  -5.839   5.190   9.881
  799    HA   VAL 112           HA       VAL 112  -6.104   3.308   7.654
  800    HB   VAL 112           HB       VAL 112  -5.421   2.533  10.528
  801   HG11  VAL 112          1HG1      VAL 112  -6.902   0.912   9.466
  802   HG12  VAL 112          2HG1      VAL 112  -5.286   0.233   9.660
  803   HG13  VAL 112          3HG1      VAL 112  -5.817   0.806   8.079
  804   HG21  VAL 112          3HG2      VAL 112  -3.456   3.410   9.358
  805   HG22  VAL 112          1HG2      VAL 112  -3.733   2.288   8.027
  806   HG23  VAL 112          2HG2      VAL 112  -3.296   1.674   9.620
  807    H    ASN 113           H        ASN 113  -8.116   2.547   7.463
  808    HA   ASN 113           HA       ASN 113 -10.430   2.514   7.677
  809    HB2  ASN 113           2HB      ASN 113  -9.797   2.556  10.655
  810    HB3  ASN 113           1HB      ASN 113 -11.341   2.130   9.957
  811   HD21  ASN 113          1HD2      ASN 113 -10.353   0.386   7.893
  812   HD22  ASN 113          2HD2      ASN 113  -9.689  -1.015   8.661
  813    H    ARG 114           H        ARG 114  -9.102   5.030   7.399
  814    HA   ARG 114           HA       ARG 114  -9.457   7.276   7.433
  815    HB2  ARG 114           2HB      ARG 114 -12.155   6.317   8.315
  816    HB3  ARG 114           1HB      ARG 114 -11.800   8.028   8.147
  817    HG2  ARG 114           2HG      ARG 114 -11.718   7.924   5.866
  818    HG3  ARG 114           1HG      ARG 114 -11.168   6.246   5.867
  819    HD2  ARG 114           2HD      ARG 114 -13.915   6.987   6.804
  820    HD3  ARG 114           1HD      ARG 114 -13.559   6.721   5.096
  821    HE   ARG 114           HE       ARG 114 -12.761   4.521   5.699
  822   HH11  ARG 114          1HH1      ARG 114 -14.987   6.045   8.012
  823   HH12  ARG 114          2HH1      ARG 114 -15.538   4.562   8.654
  824   HH21  ARG 114          1HH2      ARG 114 -13.554   2.570   6.488
  825   HH22  ARG 114          2HH2      ARG 114 -14.685   2.489   7.770
  826    H    GLU 115           H        GLU 115  -8.612   5.761  10.008
  827    HA   GLU 115           HA       GLU 115  -9.028   8.009  11.813
  828    HB2  GLU 115           2HB      GLU 115  -8.577   5.087  12.402
  829    HB3  GLU 115           1HB      GLU 115  -8.568   6.350  13.624
  830    HG2  GLU 115           2HG      GLU 115 -10.871   6.872  13.159
  831    HG3  GLU 115           1HG      GLU 115 -10.888   5.719  11.825
  832    HA   PRO 116           HA       PRO 116  -4.660   8.803  11.412
  833    HB2  PRO 116           2HB      PRO 116  -4.781   9.695  14.223
  834    HB3  PRO 116           1HB      PRO 116  -4.318  10.597  12.779
  835    HG2  PRO 116           2HG      PRO 116  -6.656  11.025  14.056
  836    HG3  PRO 116           1HG      PRO 116  -6.483  11.217  12.312
  837    HD2  PRO 116           2HD      PRO 116  -7.792   9.023  13.839
  838    HD3  PRO 116           1HD      PRO 116  -8.150   9.704  12.239
  839    H    ARG 117           H        ARG 117  -3.097   7.365  11.587
  840    HA   ARG 117           HA       ARG 117  -2.830   5.856  14.085
  841    HB2  ARG 117           2HB      ARG 117  -2.741   4.798  11.290
  842    HB3  ARG 117           1HB      ARG 117  -1.895   3.988  12.594
  843    HG2  ARG 117           2HG      ARG 117  -4.840   4.551  12.504
  844    HG3  ARG 117           1HG      ARG 117  -4.058   3.006  12.112
  845    HD2  ARG 117           2HD      ARG 117  -3.120   3.021  14.444
  846    HD3  ARG 117           1HD      ARG 117  -4.163   4.399  14.789
  847    HE   ARG 117           HE       ARG 117  -5.641   2.270  13.676
  848   HH11  ARG 117          1HH1      ARG 117  -4.236   3.337  16.775
  849   HH12  ARG 117          2HH1      ARG 117  -5.207   2.282  17.688
  850   HH21  ARG 117          1HH2      ARG 117  -6.916   0.845  14.976
  851   HH22  ARG 117          2HH2      ARG 117  -6.704   0.825  16.675
  852    H    ASN 118           H        ASN 118  -0.841   5.051  14.488
  853    HA   ASN 118           HA       ASN 118   1.419   6.426  13.172
  854    HB2  ASN 118           2HB      ASN 118   0.740   7.178  15.556
  855    HB3  ASN 118           1HB      ASN 118   1.382   5.646  16.079
  856   HD21  ASN 118          1HD2      ASN 118   3.661   5.585  14.250
  857   HD22  ASN 118          2HD2      ASN 118   4.763   6.784  14.804
  858    H    ALA 119           H        ALA 119   0.138   3.584  14.701
  859    HA   ALA 119           HA       ALA 119   1.925   1.942  13.136
  860    HB1  ALA 119           1HB      ALA 119   1.660   1.638  16.138
  861    HB2  ALA 119           2HB      ALA 119   3.123   2.121  15.281
  862    HB3  ALA 119           3HB      ALA 119   2.473   0.494  15.072
  863    H    GLN 120           H        GLN 120   0.850   0.142  12.437
  864    HA   GLN 120           HA       GLN 120  -1.594  -0.676  13.781
  865    HB2  GLN 120           2HB      GLN 120  -1.817   1.262  11.871
  866    HB3  GLN 120           1HB      GLN 120  -1.939  -0.180  10.881
  867    HG2  GLN 120           2HG      GLN 120  -3.714   0.562  13.204
  868    HG3  GLN 120           1HG      GLN 120  -4.133   0.646  11.498
  869   HE21  GLN 120          1HE2      GLN 120  -4.544  -1.264  10.394
  870   HE22  GLN 120          2HE2      GLN 120  -4.798  -2.757  11.217
  871    H    VAL 121           H        VAL 121  -2.008  -2.857  13.354
  872    HA   VAL 121           HA       VAL 121  -0.089  -4.324  11.747
  873    HB   VAL 121           HB       VAL 121  -2.489  -5.346  13.329
  874   HG11  VAL 121          1HG1      VAL 121  -0.115  -6.837  12.207
  875   HG12  VAL 121          2HG1      VAL 121  -1.770  -6.911  11.603
  876   HG13  VAL 121          3HG1      VAL 121  -1.388  -7.540  13.207
  877   HG21  VAL 121          3HG2      VAL 121  -0.886  -4.253  14.809
  878   HG22  VAL 121          1HG2      VAL 121   0.419  -5.233  14.144
  879   HG23  VAL 121          2HG2      VAL 121  -0.877  -5.997  15.067
  880    H    MET 122           H        MET 122  -0.547  -4.939   9.690
  881    HA   MET 122           HA       MET 122  -2.986  -3.747   8.649
  882    HB2  MET 122           2HB      MET 122  -0.908  -3.043   7.687
  883    HB3  MET 122           1HB      MET 122  -0.493  -4.702   7.275
  884    HG2  MET 122           2HG      MET 122  -2.289  -4.764   5.664
  885    HG3  MET 122           1HG      MET 122  -2.806  -3.149   6.145
  886    HE1  MET 122           3HE      MET 122   1.276  -3.958   4.148
  887    HE2  MET 122           1HE      MET 122   0.186  -5.229   4.689
  888    HE3  MET 122           2HE      MET 122   1.004  -4.195   5.871
  889    H    GLN 123           H        GLN 123  -4.615  -4.795   7.776
  890    HA   GLN 123           HA       GLN 123  -4.463  -7.720   7.548
  891    HB2  GLN 123           2HB      GLN 123  -6.812  -5.988   8.287
  892    HB3  GLN 123           1HB      GLN 123  -6.795  -7.741   8.218
  893    HG2  GLN 123           2HG      GLN 123  -5.330  -7.855  10.117
  894    HG3  GLN 123           1HG      GLN 123  -5.136  -6.104  10.117
  895   HE21  GLN 123          1HE2      GLN 123  -7.994  -5.602   9.546
  896   HE22  GLN 123          2HE2      GLN 123  -8.802  -5.959  11.020
  897    H    THR 124           H        THR 124  -5.749  -8.619   5.740
  898    HA   THR 124           HA       THR 124  -5.866  -7.029   3.478
  899    HB   THR 124           HB       THR 124  -6.955  -9.271   2.804
  900    HG1  THR 124           1HG      THR 124  -7.414 -10.035   4.880
  901   HG21  THR 124          3HG2      THR 124  -4.653  -8.602   2.250
  902   HG22  THR 124          1HG2      THR 124  -4.734 -10.310   2.683
  903   HG23  THR 124          2HG2      THR 124  -4.126  -9.132   3.848
  904    H    GLY 125           H        GLY 125  -7.600  -6.042   2.635
  905    HA2  GLY 125           2HA      GLY 125  -9.924  -5.800   2.198
  906    HA3  GLY 125           1HA      GLY 125 -10.268  -6.613   3.722
  907    H    ASP 126           H        ASP 126  -7.917  -4.760   4.642
  908    HA   ASP 126           HA       ASP 126  -9.647  -2.672   5.610
  909    HB2  ASP 126           2HB      ASP 126  -6.878  -3.541   6.369
  910    HB3  ASP 126           1HB      ASP 126  -7.434  -1.932   6.810
  911    H    GLU 127           H        GLU 127  -9.087  -0.475   5.579
  912    HA   GLU 127           HA       GLU 127  -7.957   0.290   2.966
  913    HB2  GLU 127           2HB      GLU 127  -9.451   2.290   3.158
  914    HB3  GLU 127           1HB      GLU 127 -10.359   0.785   3.155
  915    HG2  GLU 127           2HG      GLU 127 -10.722   0.921   5.534
  916    HG3  GLU 127           1HG      GLU 127  -9.614   2.274   5.669
  917    H    ILE 128           H        ILE 128  -6.246   1.593   2.984
  918    HA   ILE 128           HA       ILE 128  -5.448   2.990   5.442
  919    HB   ILE 128           HB       ILE 128  -3.730   1.997   3.136
  920   HG12  ILE 128          2HG1      ILE 128  -3.939   0.936   5.968
  921   HG13  ILE 128          1HG1      ILE 128  -4.568   0.141   4.532
  922   HG21  ILE 128          1HG2      ILE 128  -2.840   4.030   4.161
  923   HG22  ILE 128          2HG2      ILE 128  -1.817   2.644   4.542
  924   HG23  ILE 128          3HG2      ILE 128  -2.928   3.281   5.755
  925   HD11  ILE 128          3HD1      ILE 128  -2.478  -0.861   5.254
  926   HD12  ILE 128          1HD1      ILE 128  -1.673   0.701   5.117
  927   HD13  ILE 128          2HD1      ILE 128  -2.292  -0.099   3.674
  928    H    GLN 129           H        GLN 129  -5.250   5.091   5.291
  929    HA   GLN 129           HA       GLN 129  -5.438   6.337   2.667
  930    HB2  GLN 129           2HB      GLN 129  -7.522   6.759   3.694
  931    HB3  GLN 129           1HB      GLN 129  -6.805   7.038   5.265
  932    HG2  GLN 129           2HG      GLN 129  -5.869   9.143   4.472
  933    HG3  GLN 129           1HG      GLN 129  -6.522   8.838   2.864
  934   HE21  GLN 129          1HE2      GLN 129  -7.644  10.792   3.026
  935   HE22  GLN 129          2HE2      GLN 129  -9.107  10.911   3.952
  936    H    ILE 130           H        ILE 130  -3.735   7.498   2.226
  937    HA   ILE 130           HA       ILE 130  -2.102   8.466   4.460
  938    HB   ILE 130           HB       ILE 130  -1.232   7.445   1.730
  939   HG12  ILE 130          2HG1      ILE 130  -0.504   6.553   4.531
  940   HG13  ILE 130          1HG1      ILE 130  -1.597   5.724   3.435
  941   HG21  ILE 130          1HG2      ILE 130   1.071   8.038   2.306
  942   HG22  ILE 130          2HG2      ILE 130   0.494   8.840   3.767
  943   HG23  ILE 130          3HG2      ILE 130   0.038   9.461   2.181
  944   HD11  ILE 130          3HD1      ILE 130   1.357   6.136   3.011
  945   HD12  ILE 130          1HD1      ILE 130   0.266   5.286   1.917
  946   HD13  ILE 130          2HD1      ILE 130   0.578   4.640   3.527
  947    H    GLY 131           H        GLY 131  -2.680  10.510   4.635
  948    HA2  GLY 131           2HA      GLY 131  -3.284  12.657   4.086
  949    HA3  GLY 131           1HA      GLY 131  -2.268  12.458   2.662
  950    H    LYS 132           H        LYS 132  -3.211  12.410   0.747
  951    HA   LYS 132           HA       LYS 132  -6.135  12.228   0.631
  952    HB2  LYS 132           2HB      LYS 132  -4.182  13.322  -1.392
  953    HB3  LYS 132           1HB      LYS 132  -5.928  13.316  -1.571
  954    HG2  LYS 132           2HG      LYS 132  -6.118  14.794   0.394
  955    HG3  LYS 132           1HG      LYS 132  -4.360  14.834   0.508
  956    HD2  LYS 132           2HD      LYS 132  -5.977  15.766  -1.869
  957    HD3  LYS 132           1HD      LYS 132  -5.277  16.818  -0.642
  958    HE2  LYS 132           2HE      LYS 132  -3.028  16.035  -1.274
  959    HE3  LYS 132           1HE      LYS 132  -3.740  14.990  -2.498
  960    HZ1  LYS 132           3HZ      LYS 132  -2.940  17.060  -3.463
  961    HZ2  LYS 132           1HZ      LYS 132  -3.960  17.947  -2.461
  962    HZ3  LYS 132           2HZ      LYS 132  -4.608  16.939  -3.614
  963    H    PHE 133           H        PHE 133  -3.666  10.200   0.402
  964    HA   PHE 133           HA       PHE 133  -4.343   8.821  -2.067
  965    HB2  PHE 133           2HB      PHE 133  -2.353   8.258   0.111
  966    HB3  PHE 133           1HB      PHE 133  -2.677   7.121  -1.180
  967    HD1  PHE 133           2HD      PHE 133  -1.203  10.345  -0.293
  968    HD2  PHE 133           1HD      PHE 133  -1.865   7.502  -3.377
  969    HE1  PHE 133           2HE      PHE 133   0.525  11.427  -1.661
  970    HE2  PHE 133           1HE      PHE 133  -0.140   8.564  -4.744
  971    HZ   PHE 133           HZ       PHE 133   1.059  10.538  -3.888
  972    H    ARG 134           H        ARG 134  -4.915   6.658  -2.089
  973    HA   ARG 134           HA       ARG 134  -6.054   5.530   0.356
  974    HB2  ARG 134           2HB      ARG 134  -7.364   5.630  -2.355
  975    HB3  ARG 134           1HB      ARG 134  -7.821   4.487  -1.114
  976    HG2  ARG 134           2HG      ARG 134  -7.962   7.473  -0.849
  977    HG3  ARG 134           1HG      ARG 134  -9.321   6.402  -1.194
  978    HD2  ARG 134           2HD      ARG 134  -8.682   5.179   0.941
  979    HD3  ARG 134           1HD      ARG 134  -7.660   6.571   1.298
  980    HE   ARG 134           HE       ARG 134  -9.882   7.809   0.851
  981   HH11  ARG 134          1HH1      ARG 134  -9.346   4.841   2.654
  982   HH12  ARG 134          2HH1      ARG 134 -10.747   4.927   3.595
  983   HH21  ARG 134          1HH2      ARG 134 -11.859   7.990   2.105
  984   HH22  ARG 134          2HH2      ARG 134 -12.252   6.776   3.224
  985    H    LEU 135           H        LEU 135  -5.177   3.665   0.725
  986    HA   LEU 135           HA       LEU 135  -4.323   2.032  -1.530
  987    HB2  LEU 135           2HB      LEU 135  -2.897   2.327   1.142
  988    HB3  LEU 135           1HB      LEU 135  -2.466   1.175  -0.097
  989    HG   LEU 135           HG       LEU 135  -1.962   3.223  -1.574
  990   HD11  LEU 135          1HD1      LEU 135  -1.968   4.604   1.099
  991   HD12  LEU 135          2HD1      LEU 135  -3.057   4.924  -0.251
  992   HD13  LEU 135          3HD1      LEU 135  -1.333   5.268  -0.407
  993   HD21  LEU 135          3HD2      LEU 135  -0.265   2.656   0.852
  994   HD22  LEU 135          1HD2      LEU 135   0.279   3.482  -0.608
  995   HD23  LEU 135          2HD2      LEU 135  -0.223   1.796  -0.688
  996    H    VAL 136           H        VAL 136  -5.284   0.129  -1.467
  997    HA   VAL 136           HA       VAL 136  -6.627  -0.655   1.047
  998    HB   VAL 136           HB       VAL 136  -7.319  -1.477  -1.806
  999   HG11  VAL 136          1HG1      VAL 136  -8.792  -1.998   0.776
 1000   HG12  VAL 136          2HG1      VAL 136  -7.915  -3.189  -0.183
 1001   HG13  VAL 136          3HG1      VAL 136  -9.365  -2.426  -0.835
 1002   HG21  VAL 136          3HG2      VAL 136  -7.845   0.879  -1.439
 1003   HG22  VAL 136          1HG2      VAL 136  -8.743   0.465   0.020
 1004   HG23  VAL 136          2HG2      VAL 136  -9.326  -0.072  -1.557
 1005    H    PHE 137           H        PHE 137  -5.911  -2.556   1.909
 1006    HA   PHE 137           HA       PHE 137  -3.753  -3.914   0.515
 1007    HB2  PHE 137           2HB      PHE 137  -3.572  -3.236   2.931
 1008    HB3  PHE 137           1HB      PHE 137  -4.837  -4.394   3.298
 1009    HD1  PHE 137           1HD      PHE 137  -1.761  -4.569   1.188
 1010    HD2  PHE 137           2HD      PHE 137  -3.945  -6.152   4.463
 1011    HE1  PHE 137           1HE      PHE 137  -0.013  -6.254   1.533
 1012    HE2  PHE 137           2HE      PHE 137  -2.207  -7.845   4.813
 1013    HZ   PHE 137           HZ       PHE 137  -0.235  -7.897   3.357
 1014    H    LEU 138           H        LEU 138  -4.142  -5.636  -0.683
 1015    HA   LEU 138           HA       LEU 138  -6.735  -6.957  -0.379
 1016    HB2  LEU 138           2HB      LEU 138  -6.215  -5.651  -2.483
 1017    HB3  LEU 138           1HB      LEU 138  -4.936  -6.800  -2.793
 1018    HG   LEU 138           HG       LEU 138  -6.654  -8.607  -2.919
 1019   HD11  LEU 138          1HD1      LEU 138  -8.985  -7.954  -3.176
 1020   HD12  LEU 138          2HD1      LEU 138  -8.568  -6.289  -2.771
 1021   HD13  LEU 138          3HD1      LEU 138  -8.382  -7.562  -1.567
 1022   HD21  LEU 138          3HD2      LEU 138  -5.812  -7.554  -4.952
 1023   HD22  LEU 138          1HD2      LEU 138  -7.022  -6.277  -4.802
 1024   HD23  LEU 138          2HD2      LEU 138  -7.524  -7.937  -5.109
 1025    H    ALA 139           H        ALA 139  -6.756  -9.216  -0.451
 1026    HA   ALA 139           HA       ALA 139  -4.398 -10.466   0.560
 1027    HB1  ALA 139           1HB      ALA 139  -7.008 -11.716  -0.285
 1028    HB2  ALA 139           2HB      ALA 139  -6.643 -11.105   1.329
 1029    HB3  ALA 139           3HB      ALA 139  -5.751 -12.480   0.683
 1030    H    GLY 140           H        GLY 140  -2.900 -11.566  -0.465
 1031    HA2  GLY 140           2HA      GLY 140  -2.963 -11.792  -3.321
 1032    HA3  GLY 140           1HA      GLY 140  -1.690 -12.368  -2.243
 1033    HA   PRO 141           HA       PRO 141  -5.183 -15.652  -3.194
 1034    HB2  PRO 141           2HB      PRO 141  -3.868 -16.299  -5.754
 1035    HB3  PRO 141           1HB      PRO 141  -5.588 -16.153  -5.389
 1036    HG2  PRO 141           2HG      PRO 141  -4.327 -14.283  -6.834
 1037    HG3  PRO 141           1HG      PRO 141  -5.597 -13.857  -5.675
 1038    HD2  PRO 141           2HD      PRO 141  -2.625 -13.641  -5.386
 1039    HD3  PRO 141           1HD      PRO 141  -3.904 -12.512  -4.879
 1040    H    ALA 142           H        ALA 142  -4.823 -17.781  -2.775
 1041    HA   ALA 142           HA       ALA 142  -2.137 -18.537  -2.065
 1042    HB1  ALA 142           1HB      ALA 142  -3.229 -20.518  -1.047
 1043    HB2  ALA 142           2HB      ALA 142  -4.783 -19.969  -1.670
 1044    HB3  ALA 142           3HB      ALA 142  -3.935 -19.014  -0.456
 1045    H    GLU 143           H        GLU 143  -1.765 -18.302  -4.191
 1046    HA   GLU 143           HA       GLU 143  -1.917 -20.799  -5.711
 1047    HB2  GLU 143           2HB      GLU 143  -3.583 -19.151  -6.521
 1048    HB3  GLU 143           1HB      GLU 143  -2.303 -17.987  -6.754
 1049    HG2  GLU 143           2HG      GLU 143  -1.333 -19.431  -8.477
 1050    HG3  GLU 143           1HG      GLU 143  -2.661 -20.573  -8.233
  Start of MODEL   27
    1    H1   MET   1           1HT      MET   1  37.494   9.308   1.836
    2    H2   MET   1           2HT      MET   1  37.693   9.802   0.245
    3    H3   MET   1           3HT      MET   1  38.033  10.884   1.496
    4    HA   MET   1           HA       MET   1  40.023  10.076   0.488
    5    HB2  MET   1           2HB      MET   1  39.602   8.825   3.231
    6    HB3  MET   1           1HB      MET   1  41.157   9.061   2.463
    7    HG2  MET   1           2HG      MET   1  40.859  10.739   4.120
    8    HG3  MET   1           1HG      MET   1  40.752  11.507   2.540
    9    HE1  MET   1           2HE      MET   1  39.840  12.861   5.247
   10    HE2  MET   1           3HE      MET   1  38.316  13.606   4.766
   11    HE3  MET   1           1HE      MET   1  39.706  13.661   3.679
   12    H    SER   2           H        SER   2  38.960   7.263   2.393
   13    HA   SER   2           HA       SER   2  39.083   5.621  -0.010
   14    HB2  SER   2           2HB      SER   2  40.437   4.944   2.631
   15    HB3  SER   2           1HB      SER   2  40.473   3.990   1.147
   16    HG   SER   2           HG       SER   2  41.346   6.099   0.258
   17    H    ASP   3           H        ASP   3  37.072   6.865   1.645
   18    HA   ASP   3           HA       ASP   3  35.955   5.309   3.648
   19    HB2  ASP   3           2HB      ASP   3  34.586   7.204   1.724
   20    HB3  ASP   3           1HB      ASP   3  33.926   6.624   3.240
   21    H    ASN   4           H        ASN   4  34.304   3.843   3.633
   22    HA   ASN   4           HA       ASN   4  33.962   2.353   1.149
   23    HB2  ASN   4           2HB      ASN   4  34.537   1.108   3.220
   24    HB3  ASN   4           1HB      ASN   4  33.081   1.721   3.995
   25   HD21  ASN   4          1HD2      ASN   4  32.332  -0.395   4.350
   26   HD22  ASN   4          2HD2      ASN   4  31.724  -1.371   3.058
   27    H    ASN   5           H        ASN   5  31.799   1.856   0.387
   28    HA   ASN   5           HA       ASN   5  29.948   4.055   0.856
   29    HB2  ASN   5           2HB      ASN   5  30.551   3.012  -1.451
   30    HB3  ASN   5           1HB      ASN   5  29.488   1.695  -0.976
   31   HD21  ASN   5          1HD2      ASN   5  27.218   2.150  -0.758
   32   HD22  ASN   5          2HD2      ASN   5  26.541   3.552  -1.516
   33    H    GLY   6           H        GLY   6  30.229   2.640   3.104
   34    HA2  GLY   6           2HA      GLY   6  28.191   0.591   3.338
   35    HA3  GLY   6           1HA      GLY   6  29.206   1.204   4.642
   36    H    THR   7           H        THR   7  28.644   3.952   4.027
   37    HA   THR   7           HA       THR   7  25.800   4.115   4.521
   38    HB   THR   7           HB       THR   7  27.978   5.641   5.973
   39    HG1  THR   7           1HG      THR   7  26.232   3.535   6.511
   40   HG21  THR   7          3HG2      THR   7  24.962   5.880   6.233
   41   HG22  THR   7          1HG2      THR   7  26.014   7.105   5.519
   42   HG23  THR   7          2HG2      THR   7  26.145   6.714   7.235
   43    HA   PRO   8           HA       PRO   8  26.266   6.686   0.846
   44    HB2  PRO   8           2HB      PRO   8  23.330   6.750   1.199
   45    HB3  PRO   8           1HB      PRO   8  24.268   6.289  -0.222
   46    HG2  PRO   8           2HG      PRO   8  23.008   4.449   1.227
   47    HG3  PRO   8           1HG      PRO   8  24.613   4.130   0.546
   48    HD2  PRO   8           2HD      PRO   8  23.863   4.864   3.351
   49    HD3  PRO   8           1HD      PRO   8  25.035   3.661   2.756
   50    H    GLU   9           H        GLU   9  25.866   8.898   0.457
   51    HA   GLU   9           HA       GLU   9  25.649  10.500   2.817
   52    HB2  GLU   9           2HB      GLU   9  25.899  11.132  -0.130
   53    HB3  GLU   9           1HB      GLU   9  25.646  12.396   1.052
   54    HG2  GLU   9           2HG      GLU   9  27.993  12.178   0.377
   55    HG3  GLU   9           1HG      GLU   9  27.761  11.908   2.096
   56    HA   PRO  10           HA       PRO  10  21.247  10.297   2.771
   57    HB2  PRO  10           2HB      PRO  10  20.788  12.378   4.514
   58    HB3  PRO  10           1HB      PRO  10  21.205  10.733   5.007
   59    HG2  PRO  10           2HG      PRO  10  22.952  13.141   4.755
   60    HG3  PRO  10           1HG      PRO  10  22.965  11.870   5.993
   61    HD2  PRO  10           2HD      PRO  10  24.761  11.948   3.999
   62    HD3  PRO  10           1HD      PRO  10  24.156  10.411   4.652
   63    H    GLN  11           H        GLN  11  19.970  10.990   1.289
   64    HA   GLN  11           HA       GLN  11  20.263  13.654   0.203
   65    HB2  GLN  11           2HB      GLN  11  18.456  11.384  -0.645
   66    HB3  GLN  11           1HB      GLN  11  18.720  12.878  -1.528
   67    HG2  GLN  11           2HG      GLN  11  21.079  12.259  -1.834
   68    HG3  GLN  11           1HG      GLN  11  20.768  10.742  -0.993
   69   HE21  GLN  11          1HE2      GLN  11  21.286   9.489  -2.732
   70   HE22  GLN  11          2HE2      GLN  11  20.316   9.359  -4.139
   71    H    VAL  12           H        VAL  12  18.800  15.206   0.636
   72    HA   VAL  12           HA       VAL  12  16.603  14.382   2.384
   73    HB   VAL  12           HB       VAL  12  17.993  17.079   2.345
   74   HG11  VAL  12          1HG1      VAL  12  15.642  17.278   2.944
   75   HG12  VAL  12          2HG1      VAL  12  16.656  17.561   4.362
   76   HG13  VAL  12          3HG1      VAL  12  15.826  16.020   4.164
   77   HG21  VAL  12          3HG2      VAL  12  18.110  14.876   4.410
   78   HG22  VAL  12          1HG2      VAL  12  18.844  16.470   4.571
   79   HG23  VAL  12          2HG2      VAL  12  19.418  15.349   3.333
   80    H    GLU  13           H        GLU  13  14.730  14.551   1.536
   81    HA   GLU  13           HA       GLU  13  14.266  16.461  -0.606
   82    HB2  GLU  13           2HB      GLU  13  12.542  14.140   0.306
   83    HB3  GLU  13           1HB      GLU  13  12.219  15.178  -1.059
   84    HG2  GLU  13           2HG      GLU  13  14.520  13.257  -0.812
   85    HG3  GLU  13           1HG      GLU  13  13.069  13.031  -1.784
   86    H    THR  14           H        THR  14  12.823  18.094  -0.214
   87    HA   THR  14           HA       THR  14  12.398  18.659   2.587
   88    HB   THR  14           HB       THR  14  11.655  20.352   0.190
   89    HG1  THR  14           1HG      THR  14  13.918  19.690   0.342
   90   HG21  THR  14          3HG2      THR  14  12.245  21.088   3.075
   91   HG22  THR  14          1HG2      THR  14  10.638  21.039   2.350
   92   HG23  THR  14          2HG2      THR  14  11.825  22.213   1.787
   93    H    TPO  15           H        TPO  15  10.512  18.351   3.676
   94    HA   TPO  15           HA       TPO  15   8.104  17.688   2.131
   95    HB   TPO  15           HB       TPO  15   8.605  17.231   5.096
   96   HG21  TPO  15          1HG2      TPO  15   6.522  16.104   3.219
   97   HG22  TPO  15          2HG2      TPO  15   6.237  17.334   4.447
   98   HG23  TPO  15          3HG2      TPO  15   6.703  15.700   4.927
   99    H    SER  16           H        SER  16   6.495  19.135   2.175
  100    HA   SER  16           HA       SER  16   6.483  21.188   4.237
  101    HB2  SER  16           2HB      SER  16   6.204  21.819   1.794
  102    HB3  SER  16           1HB      SER  16   4.704  20.892   1.785
  103    HG   SER  16           HG       SER  16   3.821  22.676   2.445
  104    H    VAL  17           H        VAL  17   4.479  21.411   5.479
  105    HA   VAL  17           HA       VAL  17   3.392  18.797   6.088
  106    HB   VAL  17           HB       VAL  17   2.756  21.487   7.354
  107   HG11  VAL  17          1HG1      VAL  17   2.119  18.698   8.318
  108   HG12  VAL  17          2HG1      VAL  17   0.955  19.875   7.710
  109   HG13  VAL  17          3HG1      VAL  17   1.820  20.186   9.215
  110   HG21  VAL  17          3HG2      VAL  17   4.600  19.288   8.270
  111   HG22  VAL  17          1HG2      VAL  17   4.214  20.743   9.186
  112   HG23  VAL  17          2HG2      VAL  17   5.094  20.864   7.659
  113    H    PHE  18           H        PHE  18   1.612  18.011   5.269
  114    HA   PHE  18           HA       PHE  18   0.064  19.643   3.458
  115    HB2  PHE  18           2HB      PHE  18   0.874  17.191   3.070
  116    HB3  PHE  18           1HB      PHE  18  -0.474  16.786   4.129
  117    HD1  PHE  18           1HD      PHE  18  -2.811  17.327   3.424
  118    HD2  PHE  18           2HD      PHE  18   0.520  17.731   0.852
  119    HE1  PHE  18           1HE      PHE  18  -4.323  17.336   1.480
  120    HE2  PHE  18           2HE      PHE  18  -0.935  17.754  -1.080
  121    HZ   PHE  18           HZ       PHE  18  -3.390  17.557  -0.786
  122    H    ARG  19           H        ARG  19  -1.425  20.870   4.539
  123    HA   ARG  19           HA       ARG  19  -3.180  19.359   6.277
  124    HB2  ARG  19           2HB      ARG  19  -3.598  21.361   7.656
  125    HB3  ARG  19           1HB      ARG  19  -1.940  20.813   7.746
  126    HG2  ARG  19           2HG      ARG  19  -1.245  22.635   6.289
  127    HG3  ARG  19           1HG      ARG  19  -2.932  23.161   6.141
  128    HD2  ARG  19           2HD      ARG  19  -3.035  23.437   8.571
  129    HD3  ARG  19           1HD      ARG  19  -1.332  22.998   8.688
  130    HE   ARG  19           HE       ARG  19  -1.261  25.085   7.026
  131   HH11  ARG  19          1HH1      ARG  19  -2.892  24.623  10.140
  132   HH12  ARG  19          2HH1      ARG  19  -2.833  26.270  10.571
  133   HH21  ARG  19          1HH2      ARG  19  -1.135  27.321   7.646
  134   HH22  ARG  19          2HH2      ARG  19  -1.803  27.836   9.136
  135    H    ALA  20           H        ALA  20  -5.141  19.247   5.663
  136    HA   ALA  20           HA       ALA  20  -6.402  21.259   4.074
  137    HB1  ALA  20           1HB      ALA  20  -6.683  19.776   2.109
  138    HB2  ALA  20           2HB      ALA  20  -5.613  18.600   2.869
  139    HB3  ALA  20           3HB      ALA  20  -4.991  20.179   2.397
  140    H    ASP  21           H        ASP  21  -8.273  19.516   2.951
  141    HA   ASP  21           HA       ASP  21 -10.237  19.279   4.852
  142    HB2  ASP  21           2HB      ASP  21 -11.485  17.933   3.237
  143    HB3  ASP  21           1HB      ASP  21 -10.674  19.279   2.446
  144    H    LEU  22           H        LEU  22  -7.672  17.038   4.313
  145    HA   LEU  22           HA       LEU  22  -8.800  14.653   5.136
  146    HB2  LEU  22           2HB      LEU  22  -6.491  13.919   5.684
  147    HB3  LEU  22           1HB      LEU  22  -6.667  14.603   4.092
  148    HG   LEU  22           HG       LEU  22  -5.686  16.770   5.112
  149   HD11  LEU  22          1HD1      LEU  22  -4.770  14.853   7.245
  150   HD12  LEU  22          2HD1      LEU  22  -5.886  16.196   7.469
  151   HD13  LEU  22          3HD1      LEU  22  -4.209  16.510   7.018
  152   HD21  LEU  22          3HD2      LEU  22  -3.394  15.948   4.854
  153   HD22  LEU  22          1HD2      LEU  22  -4.470  15.419   3.557
  154   HD23  LEU  22          2HD2      LEU  22  -4.016  14.298   4.842
  155    H    LEU  23           H        LEU  23  -7.788  17.337   7.181
  156    HA   LEU  23           HA       LEU  23  -7.958  15.627   9.473
  157    HB2  LEU  23           2HB      LEU  23  -7.335  17.784  10.695
  158    HB3  LEU  23           1HB      LEU  23  -6.109  16.961   9.753
  159    HG   LEU  23           HG       LEU  23  -6.538  18.682   7.939
  160   HD11  LEU  23          1HD1      LEU  23  -8.737  19.422   8.626
  161   HD12  LEU  23          2HD1      LEU  23  -7.598  20.769   8.539
  162   HD13  LEU  23          3HD1      LEU  23  -8.060  20.107  10.106
  163   HD21  LEU  23          3HD2      LEU  23  -4.611  18.817   9.398
  164   HD22  LEU  23          1HD2      LEU  23  -5.567  19.671  10.611
  165   HD23  LEU  23          2HD2      LEU  23  -5.240  20.433   9.055
  166    H    LYS  24           H        LYS  24 -10.216  17.109   7.736
  167    HA   LYS  24           HA       LYS  24 -11.873  17.670  10.092
  168    HB2  LYS  24           2HB      LYS  24 -12.285  18.447   7.207
  169    HB3  LYS  24           1HB      LYS  24 -13.441  18.748   8.494
  170    HG2  LYS  24           2HG      LYS  24 -11.787  20.167   9.620
  171    HG3  LYS  24           1HG      LYS  24 -10.670  19.884   8.283
  172    HD2  LYS  24           2HD      LYS  24 -12.214  20.901   6.729
  173    HD3  LYS  24           1HD      LYS  24 -13.400  21.123   8.015
  174    HE2  LYS  24           2HE      LYS  24 -11.794  22.565   9.200
  175    HE3  LYS  24           1HE      LYS  24 -10.670  22.390   7.853
  176    HZ1  LYS  24           3HZ      LYS  24 -11.933  24.441   7.705
  177    HZ2  LYS  24           1HZ      LYS  24 -13.380  23.585   7.702
  178    HZ3  LYS  24           2HZ      LYS  24 -12.293  23.444   6.411
  179    H    GLU  25           H        GLU  25 -11.812  16.060   6.989
  180    HA   GLU  25           HA       GLU  25 -14.363  14.865   7.075
  181    HB2  GLU  25           2HB      GLU  25 -11.895  14.218   5.491
  182    HB3  GLU  25           1HB      GLU  25 -13.496  13.576   5.160
  183    HG2  GLU  25           2HG      GLU  25 -12.912  16.517   5.182
  184    HG3  GLU  25           1HG      GLU  25 -12.680  15.532   3.747
  185    H    MET  26           H        MET  26 -11.209  13.829   8.194
  186    HA   MET  26           HA       MET  26 -11.630  11.092   8.129
  187    HB2  MET  26           2HB      MET  26  -9.748  10.860   9.773
  188    HB3  MET  26           1HB      MET  26  -9.388  11.778   8.335
  189    HG2  MET  26           2HG      MET  26  -8.316  12.852  10.164
  190    HG3  MET  26           1HG      MET  26  -9.659  13.865   9.670
  191    HE1  MET  26           3HE      MET  26  -9.608  11.276  13.479
  192    HE2  MET  26           1HE      MET  26  -8.310  11.322  12.291
  193    HE3  MET  26           2HE      MET  26  -9.862  10.571  11.882
  194    H    GLU  27           H        GLU  27 -12.554  13.269  10.694
  195    HA   GLU  27           HA       GLU  27 -13.167  11.077  12.435
  196    HB2  GLU  27           2HB      GLU  27 -12.410  13.304  13.251
  197    HB3  GLU  27           1HB      GLU  27 -13.952  13.972  12.737
  198    HG2  GLU  27           2HG      GLU  27 -15.108  12.477  14.282
  199    HG3  GLU  27           1HG      GLU  27 -13.562  11.821  14.809
  200    H    SER  28           H        SER  28 -14.954  13.176  10.285
  201    HA   SER  28           HA       SER  28 -17.544  12.397  11.081
  202    HB2  SER  28           2HB      SER  28 -16.542  13.428   8.431
  203    HB3  SER  28           1HB      SER  28 -18.213  13.479   8.993
  204    HG   SER  28           HG       SER  28 -17.305  14.663  10.840
  205    H    SER  29           H        SER  29 -15.194  11.064   8.875
  206    HA   SER  29           HA       SER  29 -17.050   9.222   7.724
  207    HB2  SER  29           2HB      SER  29 -15.000   8.386   6.522
  208    HB3  SER  29           1HB      SER  29 -15.414  10.076   6.230
  209    HG   SER  29           HG       SER  29 -13.771  10.711   7.485
  210    H    THR  30           H        THR  30 -15.107   9.234  10.517
  211    HA   THR  30           HA       THR  30 -14.402   6.548  10.804
  212    HB   THR  30           HB       THR  30 -15.356   8.393  13.019
  213    HG1  THR  30           1HG      THR  30 -13.235   8.728  11.333
  214   HG21  THR  30          3HG2      THR  30 -14.948   6.063  13.698
  215   HG22  THR  30          1HG2      THR  30 -13.748   7.147  14.401
  216   HG23  THR  30          2HG2      THR  30 -13.325   6.148  13.012
  217    H    GLY  31           H        GLY  31 -15.565   4.760  11.682
  218    HA2  GLY  31           2HA      GLY  31 -17.659   4.109  12.830
  219    HA3  GLY  31           1HA      GLY  31 -18.474   5.126  11.643
  220    H    THR  32           H        THR  32 -17.368   4.599   9.336
  221    HA   THR  32           HA       THR  32 -18.147   1.883   8.816
  222    HB   THR  32           HB       THR  32 -16.749   3.805   6.933
  223    HG1  THR  32           1HG      THR  32 -19.098   4.057   8.196
  224   HG21  THR  32          3HG2      THR  32 -18.040   2.616   5.212
  225   HG22  THR  32          1HG2      THR  32 -18.781   1.609   6.455
  226   HG23  THR  32          2HG2      THR  32 -17.051   1.485   6.134
  227    H    ALA  33           H        ALA  33 -16.686   0.196   9.021
  228    HA   ALA  33           HA       ALA  33 -13.851   0.882   8.890
  229    HB1  ALA  33           1HB      ALA  33 -14.532   0.727  11.225
  230    HB2  ALA  33           2HB      ALA  33 -13.413  -0.566  10.791
  231    HB3  ALA  33           3HB      ALA  33 -15.136  -0.906  10.941
  232    HA   PRO  34           HA       PRO  34 -13.434  -2.732   6.220
  233    HB2  PRO  34           2HB      PRO  34 -10.773  -2.921   7.521
  234    HB3  PRO  34           1HB      PRO  34 -11.170  -2.836   5.802
  235    HG2  PRO  34           2HG      PRO  34 -10.116  -0.738   7.033
  236    HG3  PRO  34           1HG      PRO  34 -11.410  -0.528   5.838
  237    HD2  PRO  34           2HD      PRO  34 -11.560  -0.448   8.824
  238    HD3  PRO  34           1HD      PRO  34 -12.354   0.581   7.611
  239    H    ALA  35           H        ALA  35 -13.415  -4.979   6.501
  240    HA   ALA  35           HA       ALA  35 -13.654  -5.853   9.282
  241    HB1  ALA  35           1HB      ALA  35 -15.032  -7.675   8.399
  242    HB2  ALA  35           2HB      ALA  35 -14.788  -7.064   6.763
  243    HB3  ALA  35           3HB      ALA  35 -15.681  -6.100   7.937
  244    H    SER  36           H        SER  36 -12.848  -7.964   9.779
  245    HA   SER  36           HA       SER  36 -10.308  -8.517   8.608
  246    HB2  SER  36           2HB      SER  36 -11.905 -10.052  10.679
  247    HB3  SER  36           1HB      SER  36 -10.178 -10.216  10.356
  248    HG   SER  36           HG       SER  36  -9.938  -8.047  10.939
  249    H    THR  37           H        THR  37 -10.777  -9.142   6.465
  250    HA   THR  37           HA       THR  37 -12.730 -11.154   5.956
  251    HB   THR  37           HB       THR  37 -11.851 -10.971   3.569
  252    HG1  THR  37           1HG      THR  37 -10.588  -8.575   4.290
  253   HG21  THR  37          3HG2      THR  37 -13.820  -9.711   4.374
  254   HG22  THR  37          1HG2      THR  37 -12.880  -8.762   3.219
  255   HG23  THR  37          2HG2      THR  37 -12.754  -8.429   4.947
  256    H    GLY  38           H        GLY  38  -9.690 -11.406   4.327
  257    HA2  GLY  38           2HA      GLY  38  -9.323 -14.063   5.572
  258    HA3  GLY  38           1HA      GLY  38  -9.071 -13.783   3.856
  259    H    ALA  39           H        ALA  39  -8.093 -12.228   6.849
  260    HA   ALA  39           HA       ALA  39  -5.386 -11.926   5.816
  261    HB1  ALA  39           1HB      ALA  39  -6.482 -10.017   6.918
  262    HB2  ALA  39           2HB      ALA  39  -5.002 -10.508   7.737
  263    HB3  ALA  39           3HB      ALA  39  -6.572 -10.952   8.410
  264    H    GLU  40           H        GLU  40  -7.141 -13.375   8.460
  265    HA   GLU  40           HA       GLU  40  -4.933 -14.221  10.010
  266    HB2  GLU  40           2HB      GLU  40  -6.579 -15.338  11.350
  267    HB3  GLU  40           1HB      GLU  40  -7.099 -13.708  10.932
  268    HG2  GLU  40           2HG      GLU  40  -8.458 -14.753   9.067
  269    HG3  GLU  40           1HG      GLU  40  -8.067 -16.306   9.779
  270    H    ASN  41           H        ASN  41  -5.866 -15.538   7.149
  271    HA   ASN  41           HA       ASN  41  -5.519 -18.280   7.987
  272    HB2  ASN  41           2HB      ASN  41  -5.895 -18.884   5.642
  273    HB3  ASN  41           1HB      ASN  41  -7.200 -17.878   6.243
  274   HD21  ASN  41          1HD2      ASN  41  -6.458 -18.410   3.534
  275   HD22  ASN  41          2HD2      ASN  41  -6.086 -16.887   2.805
  276    H    LEU  42           H        LEU  42  -3.808 -15.669   6.621
  277    HA   LEU  42           HA       LEU  42  -1.714 -15.318   5.875
  278    HB2  LEU  42           2HB      LEU  42  -1.148 -17.338   8.027
  279    HB3  LEU  42           1HB      LEU  42   0.068 -16.279   7.322
  280    HG   LEU  42           HG       LEU  42  -2.320 -15.441   8.984
  281   HD11  LEU  42          1HD1      LEU  42  -0.581 -16.506  10.299
  282   HD12  LEU  42          2HD1      LEU  42  -0.670 -14.781  10.646
  283   HD13  LEU  42          3HD1      LEU  42   0.622 -15.407   9.621
  284   HD21  LEU  42          3HD2      LEU  42  -1.822 -13.739   7.321
  285   HD22  LEU  42          1HD2      LEU  42  -0.116 -13.768   7.774
  286   HD23  LEU  42          2HD2      LEU  42  -1.325 -13.194   8.920
  287    HA   PRO  43           HA       PRO  43  -1.409 -19.037   3.272
  288    HB2  PRO  43           2HB      PRO  43  -1.999 -17.818   0.908
  289    HB3  PRO  43           1HB      PRO  43  -3.199 -18.555   1.976
  290    HG2  PRO  43           2HG      PRO  43  -2.737 -15.743   1.387
  291    HG3  PRO  43           1HG      PRO  43  -4.089 -16.479   2.267
  292    HD2  PRO  43           2HD      PRO  43  -1.742 -15.098   3.288
  293    HD3  PRO  43           1HD      PRO  43  -3.186 -15.635   4.170
  294    H    ALA  44           H        ALA  44  -0.579 -16.176   1.343
  295    HA   ALA  44           HA       ALA  44   1.747 -17.429   0.310
  296    HB1  ALA  44           1HB      ALA  44   2.091 -15.375  -0.917
  297    HB2  ALA  44           2HB      ALA  44   0.926 -14.542   0.113
  298    HB3  ALA  44           3HB      ALA  44   0.386 -15.832  -0.960
  299    H    GLY  45           H        GLY  45   1.192 -15.171   2.903
  300    HA2  GLY  45           2HA      GLY  45   2.663 -14.587   4.595
  301    HA3  GLY  45           1HA      GLY  45   3.959 -15.410   3.728
  302    H    SER  46           H        SER  46   2.249 -13.470   1.692
  303    HA   SER  46           HA       SER  46   3.942 -11.118   2.043
  304    HB2  SER  46           2HB      SER  46   3.307 -12.496  -0.599
  305    HB3  SER  46           1HB      SER  46   4.306 -11.055  -0.391
  306    HG   SER  46           HG       SER  46   5.299 -13.348  -0.526
  307    H    ALA  47           H        ALA  47   2.848  -9.255   0.676
  308    HA   ALA  47           HA       ALA  47  -0.020  -9.615   0.409
  309    HB1  ALA  47           1HB      ALA  47   1.197  -7.618   2.309
  310    HB2  ALA  47           2HB      ALA  47   0.281  -9.056   2.765
  311    HB3  ALA  47           3HB      ALA  47  -0.512  -7.741   1.893
  312    H    LEU  48           H        LEU  48  -1.011  -7.756  -0.663
  313    HA   LEU  48           HA       LEU  48   0.926  -6.001  -1.861
  314    HB2  LEU  48           2HB      LEU  48  -0.118  -6.151  -4.072
  315    HB3  LEU  48           1HB      LEU  48   0.558  -7.669  -3.575
  316    HG   LEU  48           HG       LEU  48  -1.370  -8.167  -4.778
  317   HD11  LEU  48          1HD1      LEU  48  -2.925  -9.279  -3.313
  318   HD12  LEU  48          2HD1      LEU  48  -2.180  -8.477  -1.933
  319   HD13  LEU  48          3HD1      LEU  48  -1.234  -9.592  -2.922
  320   HD21  LEU  48          3HD2      LEU  48  -2.930  -6.146  -3.174
  321   HD22  LEU  48          1HD2      LEU  48  -3.627  -7.251  -4.360
  322   HD23  LEU  48          2HD2      LEU  48  -2.467  -6.028  -4.871
  323    H    LEU  49           H        LEU  49   0.314  -3.987  -2.128
  324    HA   LEU  49           HA       LEU  49  -2.342  -3.365  -1.083
  325    HB2  LEU  49           2HB      LEU  49  -1.426  -1.147  -0.403
  326    HB3  LEU  49           1HB      LEU  49  -0.703  -2.496   0.434
  327    HG   LEU  49           HG       LEU  49   1.238  -2.232  -1.274
  328   HD11  LEU  49          1HD1      LEU  49   1.600   0.048  -2.073
  329   HD12  LEU  49          2HD1      LEU  49  -0.019   0.490  -1.532
  330   HD13  LEU  49          3HD1      LEU  49   0.186  -0.702  -2.813
  331   HD21  LEU  49          3HD2      LEU  49   2.315  -0.564   0.150
  332   HD22  LEU  49          1HD2      LEU  49   1.451  -1.781   1.087
  333   HD23  LEU  49          2HD2      LEU  49   0.750  -0.176   0.864
  334    H    VAL  50           H        VAL  50  -3.674  -2.099  -2.216
  335    HA   VAL  50           HA       VAL  50  -2.657  -1.374  -4.849
  336    HB   VAL  50           HB       VAL  50  -4.301  -3.198  -5.005
  337   HG11  VAL  50          1HG1      VAL  50  -6.271  -1.320  -3.730
  338   HG12  VAL  50          2HG1      VAL  50  -5.623  -2.802  -3.028
  339   HG13  VAL  50          3HG1      VAL  50  -6.660  -2.882  -4.451
  340   HG21  VAL  50          3HG2      VAL  50  -5.349  -0.583  -6.086
  341   HG22  VAL  50          1HG2      VAL  50  -5.851  -2.181  -6.639
  342   HG23  VAL  50          2HG2      VAL  50  -4.185  -1.654  -6.866
  343    H    VAL  51           H        VAL  51  -2.760   0.644  -5.446
  344    HA   VAL  51           HA       VAL  51  -3.864   2.577  -3.572
  345    HB   VAL  51           HB       VAL  51  -2.517   3.078  -6.251
  346   HG11  VAL  51          1HG1      VAL  51  -2.067   5.312  -5.346
  347   HG12  VAL  51          2HG1      VAL  51  -2.925   4.883  -3.865
  348   HG13  VAL  51          3HG1      VAL  51  -3.798   4.975  -5.392
  349   HG21  VAL  51          3HG2      VAL  51  -0.447   3.479  -5.006
  350   HG22  VAL  51          1HG2      VAL  51  -1.001   1.817  -4.812
  351   HG23  VAL  51          2HG2      VAL  51  -1.244   2.986  -3.514
  352    H    LYS  52           H        LYS  52  -5.828   3.193  -3.695
  353    HA   LYS  52           HA       LYS  52  -7.407   2.451  -6.023
  354    HB2  LYS  52           2HB      LYS  52  -8.019   1.710  -3.722
  355    HB3  LYS  52           1HB      LYS  52  -8.275   3.387  -3.286
  356    HG2  LYS  52           2HG      LYS  52 -10.110   3.552  -4.831
  357    HG3  LYS  52           1HG      LYS  52  -9.793   1.923  -5.430
  358    HD2  LYS  52           2HD      LYS  52 -10.197   1.057  -3.137
  359    HD3  LYS  52           1HD      LYS  52 -10.650   2.689  -2.644
  360    HE2  LYS  52           2HE      LYS  52 -12.472   2.702  -4.214
  361    HE3  LYS  52           1HE      LYS  52 -11.964   1.137  -4.849
  362    HZ1  LYS  52           3HZ      LYS  52 -12.958   1.630  -2.088
  363    HZ2  LYS  52           1HZ      LYS  52 -12.437   0.155  -2.700
  364    HZ3  LYS  52           2HZ      LYS  52 -13.798   0.863  -3.345
  365    H    ARG  53           H        ARG  53  -6.342   5.173  -4.175
  366    HA   ARG  53           HA       ARG  53  -7.192   6.896  -6.355
  367    HB2  ARG  53           2HB      ARG  53  -8.992   7.233  -4.714
  368    HB3  ARG  53           1HB      ARG  53  -7.791   7.556  -3.463
  369    HG2  ARG  53           2HG      ARG  53  -6.996   9.498  -4.772
  370    HG3  ARG  53           1HG      ARG  53  -8.294   9.212  -5.921
  371    HD2  ARG  53           2HD      ARG  53  -9.938   9.709  -4.265
  372    HD3  ARG  53           1HD      ARG  53  -8.706   9.788  -3.002
  373    HE   ARG  53           HE       ARG  53  -7.980  11.548  -5.015
  374   HH11  ARG  53          1HH1      ARG  53 -10.578  11.276  -2.634
  375   HH12  ARG  53          2HH1      ARG  53 -10.750  12.951  -2.436
  376   HH21  ARG  53          1HH2      ARG  53  -8.223  13.846  -4.740
  377   HH22  ARG  53          2HH2      ARG  53  -9.401  14.445  -3.652
  378    H    GLY  54           H        GLY  54  -5.776   8.446  -6.817
  379    HA2  GLY  54           2HA      GLY  54  -4.132   9.973  -5.554
  380    HA3  GLY  54           1HA      GLY  54  -3.267   8.440  -5.369
  381    HA   PRO  55           HA       PRO  55  -2.465  10.432  -9.643
  382    HB2  PRO  55           2HB      PRO  55   0.286  10.357  -8.472
  383    HB3  PRO  55           1HB      PRO  55  -0.432  11.552  -9.565
  384    HG2  PRO  55           2HG      PRO  55  -0.162  12.161  -7.022
  385    HG3  PRO  55           1HG      PRO  55  -1.683  12.548  -7.856
  386    HD2  PRO  55           2HD      PRO  55  -1.081  10.288  -5.988
  387    HD3  PRO  55           1HD      PRO  55  -2.515  11.340  -6.065
  388    H    ASN  56           H        ASN  56  -0.531   8.140  -7.652
  389    HA   ASN  56           HA       ASN  56  -0.072   6.505  -9.996
  390    HB2  ASN  56           2HB      ASN  56   1.404   5.170  -8.521
  391    HB3  ASN  56           1HB      ASN  56   1.825   6.875  -8.528
  392   HD21  ASN  56          1HD2      ASN  56   0.619   4.245  -6.699
  393   HD22  ASN  56          2HD2      ASN  56   0.672   5.024  -5.157
  394    H    ALA  57           H        ALA  57  -2.764   6.775  -8.735
  395    HA   ALA  57           HA       ALA  57  -3.534   4.366  -7.491
  396    HB1  ALA  57           1HB      ALA  57  -5.234   6.198  -9.166
  397    HB2  ALA  57           2HB      ALA  57  -4.933   6.377  -7.439
  398    HB3  ALA  57           3HB      ALA  57  -5.814   4.971  -8.045
  399    H    GLY  58           H        GLY  58  -4.494   2.547  -8.268
  400    HA2  GLY  58           2HA      GLY  58  -5.359   1.209 -10.015
  401    HA3  GLY  58           1HA      GLY  58  -4.415   2.154 -11.168
  402    H    ALA  59           H        ALA  59  -2.221   2.062  -9.102
  403    HA   ALA  59           HA       ALA  59  -1.037  -0.359 -10.145
  404    HB1  ALA  59           1HB      ALA  59   0.270   1.719 -10.213
  405    HB2  ALA  59           2HB      ALA  59   1.050   0.498  -9.207
  406    HB3  ALA  59           3HB      ALA  59   0.171   1.828  -8.455
  407    H    ARG  60           H        ARG  60  -0.328  -2.021  -8.904
  408    HA   ARG  60           HA       ARG  60  -1.044  -1.938  -6.071
  409    HB2  ARG  60           2HB      ARG  60  -1.401  -4.403  -6.207
  410    HB3  ARG  60           1HB      ARG  60  -2.561  -3.491  -7.159
  411    HG2  ARG  60           2HG      ARG  60  -1.353  -4.033  -9.192
  412    HG3  ARG  60           1HG      ARG  60  -0.117  -4.871  -8.260
  413    HD2  ARG  60           2HD      ARG  60  -1.686  -6.452  -9.245
  414    HD3  ARG  60           1HD      ARG  60  -1.786  -6.474  -7.486
  415    HE   ARG  60           HE       ARG  60  -3.688  -4.693  -8.593
  416   HH11  ARG  60          1HH1      ARG  60  -3.061  -8.149  -8.158
  417   HH12  ARG  60          2HH1      ARG  60  -4.695  -8.612  -8.167
  418   HH21  ARG  60          1HH2      ARG  60  -5.979  -5.320  -8.556
  419   HH22  ARG  60          2HH2      ARG  60  -6.382  -6.968  -8.371
  420    H    PHE  61           H        PHE  61   0.493  -2.552  -4.699
  421    HA   PHE  61           HA       PHE  61   3.059  -3.236  -5.928
  422    HB2  PHE  61           2HB      PHE  61   2.569  -1.528  -3.483
  423    HB3  PHE  61           1HB      PHE  61   4.145  -2.017  -4.097
  424    HD1  PHE  61           2HD      PHE  61   4.871  -1.205  -6.369
  425    HD2  PHE  61           1HD      PHE  61   1.460   0.369  -4.362
  426    HE1  PHE  61           2HE      PHE  61   4.926   0.778  -7.823
  427    HE2  PHE  61           1HE      PHE  61   1.513   2.349  -5.817
  428    HZ   PHE  61           HZ       PHE  61   3.249   2.556  -7.549
  429    H    LEU  62           H        LEU  62   3.917  -5.025  -5.303
  430    HA   LEU  62           HA       LEU  62   2.654  -6.560  -3.202
  431    HB2  LEU  62           2HB      LEU  62   3.088  -7.612  -5.370
  432    HB3  LEU  62           1HB      LEU  62   4.796  -7.267  -5.207
  433    HG   LEU  62           HG       LEU  62   4.858  -8.796  -3.236
  434   HD11  LEU  62          1HD1      LEU  62   2.526  -8.695  -2.577
  435   HD12  LEU  62          2HD1      LEU  62   3.012 -10.357  -2.898
  436   HD13  LEU  62          3HD1      LEU  62   2.048  -9.474  -4.085
  437   HD21  LEU  62          3HD2      LEU  62   4.719 -10.859  -4.558
  438   HD22  LEU  62          1HD2      LEU  62   5.558  -9.569  -5.421
  439   HD23  LEU  62          2HD2      LEU  62   3.893  -9.970  -5.838
  440    H    LEU  63           H        LEU  63   3.474  -6.627  -1.268
  441    HA   LEU  63           HA       LEU  63   6.071  -5.514  -0.685
  442    HB2  LEU  63           2HB      LEU  63   4.056  -6.832   1.143
  443    HB3  LEU  63           1HB      LEU  63   5.404  -5.816   1.613
  444    HG   LEU  63           HG       LEU  63   2.940  -4.888   0.130
  445   HD11  LEU  63          1HD1      LEU  63   2.462  -5.461   2.435
  446   HD12  LEU  63          2HD1      LEU  63   2.385  -3.720   2.183
  447   HD13  LEU  63          3HD1      LEU  63   3.785  -4.428   2.980
  448   HD21  LEU  63          3HD2      LEU  63   5.273  -3.312   1.223
  449   HD22  LEU  63          1HD2      LEU  63   3.809  -2.628   0.516
  450   HD23  LEU  63          2HD2      LEU  63   4.906  -3.577  -0.484
  451    H    ASP  64           H        ASP  64   7.675  -6.885  -1.176
  452    HA   ASP  64           HA       ASP  64   7.211  -9.765  -0.793
  453    HB2  ASP  64           2HB      ASP  64   7.591  -9.154  -3.112
  454    HB3  ASP  64           1HB      ASP  64   9.090  -8.346  -2.693
  455    H    GLN  65           H        GLN  65   9.130  -7.144   0.269
  456    HA   GLN  65           HA       GLN  65  11.083  -9.032   1.357
  457    HB2  GLN  65           2HB      GLN  65  12.611  -7.138   1.628
  458    HB3  GLN  65           1HB      GLN  65  12.127  -7.341  -0.033
  459    HG2  GLN  65           2HG      GLN  65  10.507  -5.496   0.256
  460    HG3  GLN  65           1HG      GLN  65  11.127  -5.269   1.887
  461   HE21  GLN  65          1HE2      GLN  65  13.871  -5.866   1.120
  462   HE22  GLN  65          2HE2      GLN  65  14.455  -4.502   0.255
  463    HA   PRO  66           HA       PRO  66   9.890  -8.624   5.537
  464    HB2  PRO  66           2HB      PRO  66  12.695  -7.782   6.102
  465    HB3  PRO  66           1HB      PRO  66  11.715  -9.028   6.886
  466    HG2  PRO  66           2HG      PRO  66  13.588  -9.722   5.156
  467    HG3  PRO  66           1HG      PRO  66  12.017 -10.541   5.142
  468    HD2  PRO  66           2HD      PRO  66  13.095  -8.473   3.283
  469    HD3  PRO  66           1HD      PRO  66  12.065  -9.878   2.944
  470    H    THR  67           H        THR  67  11.659  -5.884   4.160
  471    HA   THR  67           HA       THR  67   9.884  -4.228   5.760
  472    HB   THR  67           HB       THR  67  12.879  -3.728   5.589
  473    HG1  THR  67           1HG      THR  67  11.381  -5.187   7.240
  474   HG21  THR  67          3HG2      THR  67  10.701  -2.213   7.066
  475   HG22  THR  67          1HG2      THR  67  11.553  -1.637   5.632
  476   HG23  THR  67          2HG2      THR  67  12.428  -1.864   7.147
  477    H    THR  68           H        THR  68   8.845  -2.962   4.450
  478    HA   THR  68           HA       THR  68  10.137  -2.177   1.954
  479    HB   THR  68           HB       THR  68   7.166  -2.534   2.470
  480    HG1  THR  68           1HG      THR  68   8.637  -4.454   2.322
  481   HG21  THR  68          3HG2      THR  68   8.685  -2.043  -0.100
  482   HG22  THR  68          1HG2      THR  68   7.717  -0.832   0.746
  483   HG23  THR  68          2HG2      THR  68   6.942  -2.254   0.050
  484    H    THR  69           H        THR  69  10.720  -0.074   2.075
  485    HA   THR  69           HA       THR  69   9.336   1.692   3.846
  486    HB   THR  69           HB       THR  69  11.176   3.252   2.733
  487    HG1  THR  69           1HG      THR  69  12.824   2.118   1.781
  488   HG21  THR  69          3HG2      THR  69  11.124   2.556   5.108
  489   HG22  THR  69          1HG2      THR  69  12.766   2.512   4.466
  490   HG23  THR  69          2HG2      THR  69  11.859   1.016   4.665
  491    H    ALA  70           H        ALA  70   8.037   3.351   3.218
  492    HA   ALA  70           HA       ALA  70   7.386   3.439   0.368
  493    HB1  ALA  70           1HB      ALA  70   5.571   3.831   2.736
  494    HB2  ALA  70           2HB      ALA  70   5.637   2.402   1.706
  495    HB3  ALA  70           3HB      ALA  70   5.103   3.947   1.038
  496    H    GLY  71           H        GLY  71   7.433   5.315  -0.550
  497    HA2  GLY  71           2HA      GLY  71   6.697   7.736  -0.134
  498    HA3  GLY  71           1HA      GLY  71   7.999   7.693   1.057
  499    H    ARG  72           H        ARG  72   8.437   9.495  -0.723
  500    HA   ARG  72           HA       ARG  72   9.822   8.404  -3.017
  501    HB2  ARG  72           2HB      ARG  72   8.639  10.395  -3.446
  502    HB3  ARG  72           1HB      ARG  72   9.164  11.108  -1.937
  503    HG2  ARG  72           2HG      ARG  72  11.371  11.481  -2.827
  504    HG3  ARG  72           1HG      ARG  72  10.931  10.674  -4.336
  505    HD2  ARG  72           2HD      ARG  72   9.430  12.361  -4.934
  506    HD3  ARG  72           1HD      ARG  72   9.380  13.019  -3.302
  507    HE   ARG  72           HE       ARG  72  11.968  13.298  -4.063
  508   HH11  ARG  72          1HH1      ARG  72   8.901  14.341  -5.555
  509   HH12  ARG  72          2HH1      ARG  72   9.541  15.778  -6.195
  510   HH21  ARG  72          1HH2      ARG  72  12.776  15.309  -4.788
  511   HH22  ARG  72          2HH2      ARG  72  11.829  16.357  -5.761
  512    H    HIS  73           H        HIS  73  11.861   7.681  -2.748
  513    HA   HIS  73           HA       HIS  73  13.984   9.161  -1.756
  514    HB2  HIS  73           2HB      HIS  73  12.545   8.015   0.389
  515    HB3  HIS  73           1HB      HIS  73  13.904   6.926   0.138
  516    HD1  HIS  73           1HD      HIS  73  15.824   7.587   1.779
  517    HD2  HIS  73           2HD      HIS  73  13.732  10.861   0.268
  518    HE1  HIS  73           1HE      HIS  73  16.799   9.597   2.860
  519    HA   PRO  74           HA       PRO  74  15.902   6.014  -4.268
  520    HB2  PRO  74           2HB      PRO  74  18.277   6.348  -2.521
  521    HB3  PRO  74           1HB      PRO  74  18.127   6.518  -4.271
  522    HG2  PRO  74           2HG      PRO  74  18.375   8.666  -2.741
  523    HG3  PRO  74           1HG      PRO  74  17.276   8.662  -4.132
  524    HD2  PRO  74           2HD      PRO  74  16.639   8.403  -1.222
  525    HD3  PRO  74           1HD      PRO  74  15.801   9.302  -2.502
  526    H    GLU  75           H        GLU  75  15.689   5.671  -0.866
  527    HA   GLU  75           HA       GLU  75  16.571   2.862  -0.973
  528    HB2  GLU  75           2HB      GLU  75  16.726   2.978   1.441
  529    HB3  GLU  75           1HB      GLU  75  17.637   4.291   0.705
  530    HG2  GLU  75           2HG      GLU  75  15.654   5.765   1.106
  531    HG3  GLU  75           1HG      GLU  75  14.955   4.447   2.039
  532    H    SER  76           H        SER  76  13.778   4.403  -1.466
  533    HA   SER  76           HA       SER  76  12.179   2.628   0.194
  534    HB2  SER  76           2HB      SER  76  11.386   5.032  -1.456
  535    HB3  SER  76           1HB      SER  76  10.321   4.114  -0.391
  536    HG   SER  76           HG       SER  76  11.203   6.034   0.523
  537    H    ASP  77           H        ASP  77  11.276   0.911  -0.667
  538    HA   ASP  77           HA       ASP  77  11.807   0.121  -3.338
  539    HB2  ASP  77           2HB      ASP  77  11.544  -1.562  -1.590
  540    HB3  ASP  77           1HB      ASP  77   9.890  -1.038  -1.312
  541    H    ILE  78           H        ILE  78   8.832   1.219  -1.759
  542    HA   ILE  78           HA       ILE  78   7.858   1.609  -4.452
  543    HB   ILE  78           HB       ILE  78   5.551   1.183  -3.775
  544   HG12  ILE  78          2HG1      ILE  78   5.331  -0.111  -1.455
  545   HG13  ILE  78          1HG1      ILE  78   6.697   0.908  -1.014
  546   HG21  ILE  78          1HG2      ILE  78   5.733  -1.243  -3.296
  547   HG22  ILE  78          2HG2      ILE  78   7.463  -1.008  -3.057
  548   HG23  ILE  78          3HG2      ILE  78   6.737  -0.671  -4.628
  549   HD11  ILE  78          3HD1      ILE  78   4.003   1.870  -1.966
  550   HD12  ILE  78          1HD1      ILE  78   5.364   2.896  -1.518
  551   HD13  ILE  78          2HD1      ILE  78   4.586   1.881  -0.301
  552    H    PHE  79           H        PHE  79   7.164   3.529  -5.048
  553    HA   PHE  79           HA       PHE  79   7.041   5.531  -2.943
  554    HB2  PHE  79           2HB      PHE  79   7.980   7.198  -4.570
  555    HB3  PHE  79           1HB      PHE  79   9.106   5.953  -4.067
  556    HD1  PHE  79           1HD      PHE  79   7.065   7.234  -6.855
  557    HD2  PHE  79           2HD      PHE  79  10.020   4.413  -5.655
  558    HE1  PHE  79           1HE      PHE  79   7.582   6.776  -9.214
  559    HE2  PHE  79           2HE      PHE  79  10.540   3.948  -8.015
  560    HZ   PHE  79           HZ       PHE  79   9.320   5.131  -9.797
  561    H    LEU  80           H        LEU  80   5.599   7.104  -3.082
  562    HA   LEU  80           HA       LEU  80   3.322   6.738  -4.960
  563    HB2  LEU  80           2HB      LEU  80   3.452   8.177  -2.303
  564    HB3  LEU  80           1HB      LEU  80   2.024   7.864  -3.261
  565    HG   LEU  80           HG       LEU  80   3.664   5.785  -1.804
  566   HD11  LEU  80          1HD1      LEU  80   0.947   6.933  -1.198
  567   HD12  LEU  80          2HD1      LEU  80   2.431   7.219  -0.288
  568   HD13  LEU  80          3HD1      LEU  80   1.721   5.608  -0.332
  569   HD21  LEU  80          3HD2      LEU  80   1.849   4.242  -2.369
  570   HD22  LEU  80          1HD2      LEU  80   2.626   4.872  -3.823
  571   HD23  LEU  80          2HD2      LEU  80   1.062   5.510  -3.310
  572    H    ASP  81           H        ASP  81   2.718   8.445  -6.141
  573    HA   ASP  81           HA       ASP  81   4.588  10.687  -6.119
  574    HB2  ASP  81           2HB      ASP  81   4.100   9.707  -8.326
  575    HB3  ASP  81           1HB      ASP  81   2.378   9.970  -8.074
  576    H    ASP  82           H        ASP  82   4.046  12.408  -5.028
  577    HA   ASP  82           HA       ASP  82   1.276  12.582  -4.007
  578    HB2  ASP  82           2HB      ASP  82   3.115  11.833  -2.429
  579    HB3  ASP  82           1HB      ASP  82   3.859  13.396  -2.664
  580    H    VAL  83           H        VAL  83   0.779  14.775  -3.305
  581    HA   VAL  83           HA       VAL  83   1.216  16.705  -5.411
  582    HB   VAL  83           HB       VAL  83  -0.156  17.047  -2.735
  583   HG11  VAL  83          1HG1      VAL  83  -1.446  18.826  -3.830
  584   HG12  VAL  83          2HG1      VAL  83  -0.502  18.587  -5.297
  585   HG13  VAL  83          3HG1      VAL  83   0.287  19.160  -3.825
  586   HG21  VAL  83          3HG2      VAL  83  -1.363  16.104  -5.333
  587   HG22  VAL  83          1HG2      VAL  83  -2.284  16.545  -3.895
  588   HG23  VAL  83          2HG2      VAL  83  -1.182  15.170  -3.853
  589    H    THR  84           H        THR  84   2.266  16.008  -2.187
  590    HA   THR  84           HA       THR  84   4.060  18.327  -2.122
  591    HB   THR  84           HB       THR  84   2.861  16.714   0.172
  592    HG1  THR  84           1HG      THR  84   1.318  17.817  -0.903
  593   HG21  THR  84          3HG2      THR  84   4.950  17.871   0.771
  594   HG22  THR  84          1HG2      THR  84   3.568  18.625   1.563
  595   HG23  THR  84          2HG2      THR  84   4.292  19.387   0.144
  596    H    VAL  85           H        VAL  85   6.118  17.565  -0.703
  597    HA   VAL  85           HA       VAL  85   6.890  15.064  -1.960
  598    HB   VAL  85           HB       VAL  85   8.651  17.093  -0.552
  599   HG11  VAL  85          1HG1      VAL  85   9.655  14.890  -0.466
  600   HG12  VAL  85          2HG1      VAL  85  10.503  15.911  -1.640
  601   HG13  VAL  85          3HG1      VAL  85   9.374  14.682  -2.196
  602   HG21  VAL  85          3HG2      VAL  85   7.676  17.986  -2.595
  603   HG22  VAL  85          1HG2      VAL  85   8.224  16.570  -3.490
  604   HG23  VAL  85          2HG2      VAL  85   9.402  17.692  -2.812
  605    H    SER  86           H        SER  86   6.112  13.436  -0.792
  606    HA   SER  86           HA       SER  86   6.672  13.303   2.041
  607    HB2  SER  86           2HB      SER  86   5.246  11.131   1.662
  608    HB3  SER  86           1HB      SER  86   4.449  12.707   1.642
  609    HG   SER  86           HG       SER  86   3.752  12.025  -0.208
  610    H    ARG  87           H        ARG  87   8.869  12.866   2.122
  611    HA   ARG  87           HA       ARG  87   9.905  10.804   0.415
  612    HB2  ARG  87           2HB      ARG  87  12.106  11.262   1.197
  613    HB3  ARG  87           1HB      ARG  87  11.291  12.768   0.816
  614    HG2  ARG  87           2HG      ARG  87  11.069  13.275   3.153
  615    HG3  ARG  87           1HG      ARG  87  11.667  11.675   3.595
  616    HD2  ARG  87           2HD      ARG  87  13.818  12.185   2.559
  617    HD3  ARG  87           1HD      ARG  87  13.221  13.773   2.100
  618    HE   ARG  87           HE       ARG  87  12.915  14.054   4.608
  619   HH11  ARG  87          1HH1      ARG  87  15.606  12.172   3.113
  620   HH12  ARG  87          2HH1      ARG  87  16.685  12.547   4.357
  621   HH21  ARG  87          1HH2      ARG  87  14.538  14.548   6.288
  622   HH22  ARG  87          2HH2      ARG  87  16.094  13.875   6.157
  623    H    ARG  88           H        ARG  88   9.354  11.080   3.861
  624    HA   ARG  88           HA       ARG  88   9.846   8.187   4.007
  625    HB2  ARG  88           2HB      ARG  88  11.635   9.758   5.045
  626    HB3  ARG  88           1HB      ARG  88  10.423  10.117   6.255
  627    HG2  ARG  88           2HG      ARG  88  11.890   8.456   7.129
  628    HG3  ARG  88           1HG      ARG  88  10.344   7.673   6.789
  629    HD2  ARG  88           2HD      ARG  88  11.185   6.722   4.768
  630    HD3  ARG  88           1HD      ARG  88  12.657   7.680   4.863
  631    HE   ARG  88           HE       ARG  88  12.008   5.588   6.843
  632   HH11  ARG  88          1HH1      ARG  88  14.326   7.126   4.619
  633   HH12  ARG  88          2HH1      ARG  88  15.570   6.016   4.960
  634   HH21  ARG  88          1HH2      ARG  88  13.763   4.126   7.327
  635   HH22  ARG  88          2HH2      ARG  88  15.268   4.316   6.570
  636    H    HIS  89           H        HIS  89   7.642   7.833   3.797
  637    HA   HIS  89           HA       HIS  89   5.914   9.275   5.652
  638    HB2  HIS  89           2HB      HIS  89   5.351   9.436   3.291
  639    HB3  HIS  89           1HB      HIS  89   5.265   7.684   3.171
  640    HD2  HIS  89           2HD      HIS  89   3.259  10.557   5.054
  641    HE1  HIS  89           1HE      HIS  89   0.763   7.271   4.213
  642    HE2  HIS  89           2HE      HIS  89   1.045   9.392   5.530
  643    H    ALA  90           H        ALA  90   6.434   5.898   4.511
  644    HA   ALA  90           HA       ALA  90   5.580   5.012   7.147
  645    HB1  ALA  90           1HB      ALA  90   3.506   5.151   5.855
  646    HB2  ALA  90           2HB      ALA  90   3.904   3.483   6.264
  647    HB3  ALA  90           3HB      ALA  90   4.194   4.086   4.632
  648    H    GLU  91           H        GLU  91   5.922   2.732   7.462
  649    HA   GLU  91           HA       GLU  91   7.672   1.433   5.553
  650    HB2  GLU  91           2HB      GLU  91   9.101   0.603   7.425
  651    HB3  GLU  91           1HB      GLU  91   9.220   2.338   7.191
  652    HG2  GLU  91           2HG      GLU  91   7.746   2.706   9.093
  653    HG3  GLU  91           1HG      GLU  91   7.562   0.962   9.280
  654    H    PHE  92           H        PHE  92   7.215  -0.620   5.285
  655    HA   PHE  92           HA       PHE  92   5.086  -1.793   6.940
  656    HB2  PHE  92           2HB      PHE  92   5.873  -2.360   4.066
  657    HB3  PHE  92           1HB      PHE  92   4.613  -3.197   4.953
  658    HD1  PHE  92           2HD      PHE  92   5.591   0.191   3.733
  659    HD2  PHE  92           1HD      PHE  92   2.432  -2.419   4.860
  660    HE1  PHE  92           2HE      PHE  92   3.951   1.856   2.968
  661    HE2  PHE  92           1HE      PHE  92   0.785  -0.758   4.094
  662    HZ   PHE  92           HZ       PHE  92   1.546   1.381   3.148
  663    H    ARG  93           H        ARG  93   5.776  -3.426   8.188
  664    HA   ARG  93           HA       ARG  93   8.199  -4.853   7.355
  665    HB2  ARG  93           2HB      ARG  93   6.860  -4.770  10.052
  666    HB3  ARG  93           1HB      ARG  93   8.182  -5.843   9.651
  667    HG2  ARG  93           2HG      ARG  93   9.545  -3.792   9.165
  668    HG3  ARG  93           1HG      ARG  93   8.226  -2.854   9.881
  669    HD2  ARG  93           2HD      ARG  93   9.867  -3.306  11.588
  670    HD3  ARG  93           1HD      ARG  93   8.410  -4.247  11.925
  671    HE   ARG  93           HE       ARG  93  10.835  -5.368  10.668
  672   HH11  ARG  93          1HH1      ARG  93   7.988  -5.887  12.863
  673   HH12  ARG  93          2HH1      ARG  93   8.649  -7.321  13.454
  674   HH21  ARG  93          1HH2      ARG  93  11.595  -7.377  11.551
  675   HH22  ARG  93          2HH2      ARG  93  10.678  -8.186  12.746
  676    H    ILE  94           H        ILE  94   7.921  -6.669   6.430
  677    HA   ILE  94           HA       ILE  94   5.486  -8.217   6.985
  678    HB   ILE  94           HB       ILE  94   7.448  -8.438   4.652
  679   HG12  ILE  94          2HG1      ILE  94   5.411  -7.764   3.229
  680   HG13  ILE  94          1HG1      ILE  94   4.664  -7.237   4.725
  681   HG21  ILE  94          1HG2      ILE  94   6.521 -10.573   5.201
  682   HG22  ILE  94          2HG2      ILE  94   5.851 -10.019   3.666
  683   HG23  ILE  94          3HG2      ILE  94   4.884  -9.926   5.138
  684   HD11  ILE  94          3HD1      ILE  94   6.519  -5.639   5.042
  685   HD12  ILE  94          1HD1      ILE  94   5.602  -5.349   3.562
  686   HD13  ILE  94          2HD1      ILE  94   7.178  -6.136   3.486
  687    H    ASN  95           H        ASN  95   5.939  -9.678   8.461
  688    HA   ASN  95           HA       ASN  95   8.597 -10.899   8.400
  689    HB2  ASN  95           2HB      ASN  95   8.708  -9.100  10.046
  690    HB3  ASN  95           1HB      ASN  95   7.278  -9.729  10.853
  691   HD21  ASN  95          1HD2      ASN  95  10.672 -10.223  10.248
  692   HD22  ASN  95          2HD2      ASN  95  10.925 -11.369  11.490
  693    H    GLU  96           H        GLU  96   8.348 -12.917   8.205
  694    HA   GLU  96           HA       GLU  96   7.564 -15.022   8.222
  695    HB2  GLU  96           2HB      GLU  96   6.691 -14.366  11.043
  696    HB3  GLU  96           1HB      GLU  96   7.077 -15.956  10.397
  697    HG2  GLU  96           2HG      GLU  96   9.410 -15.023   9.934
  698    HG3  GLU  96           1HG      GLU  96   8.935 -13.676  10.954
  699    H    GLY  97           H        GLY  97   5.831 -13.289   7.032
  700    HA2  GLY  97           2HA      GLY  97   3.811 -13.611   5.984
  701    HA3  GLY  97           1HA      GLY  97   3.386 -14.811   7.189
  702    H    GLU  98           H        GLU  98   4.285 -12.232   9.020
  703    HA   GLU  98           HA       GLU  98   1.533 -11.249   9.075
  704    HB2  GLU  98           2HB      GLU  98   3.709 -11.032  11.165
  705    HB3  GLU  98           1HB      GLU  98   2.074 -10.408  11.334
  706    HG2  GLU  98           2HG      GLU  98   1.311 -12.800  10.936
  707    HG3  GLU  98           1HG      GLU  98   2.983 -13.250  11.203
  708    H    PHE  99           H        PHE  99   1.179  -8.941   9.263
  709    HA   PHE  99           HA       PHE  99   3.359  -7.476   7.918
  710    HB2  PHE  99           2HB      PHE  99   0.431  -6.987   7.401
  711    HB3  PHE  99           1HB      PHE  99   1.811  -6.503   6.428
  712    HD1  PHE  99           2HD      PHE  99   3.193  -8.449   5.375
  713    HD2  PHE  99           1HD      PHE  99  -0.774  -8.874   6.844
  714    HE1  PHE  99           2HE      PHE  99   2.910 -10.483   4.022
  715    HE2  PHE  99           1HE      PHE  99  -1.062 -10.914   5.501
  716    HZ   PHE  99           HZ       PHE  99   0.783 -11.718   4.084
  717    H    GLU 100           H        GLU 100   3.997  -5.840   9.187
  718    HA   GLU 100           HA       GLU 100   2.046  -4.504  10.958
  719    HB2  GLU 100           2HB      GLU 100   5.063  -4.369  11.086
  720    HB3  GLU 100           1HB      GLU 100   3.931  -3.702  12.239
  721    HG2  GLU 100           2HG      GLU 100   3.244  -6.009  12.816
  722    HG3  GLU 100           1HG      GLU 100   4.501  -6.609  11.729
  723    H    VAL 101           H        VAL 101   1.516  -2.445  10.374
  724    HA   VAL 101           HA       VAL 101   3.278  -1.161   8.405
  725    HB   VAL 101           HB       VAL 101   0.357  -0.605   8.988
  726   HG11  VAL 101          1HG1      VAL 101   1.527   1.379   8.187
  727   HG12  VAL 101          2HG1      VAL 101   0.424   0.772   6.951
  728   HG13  VAL 101          3HG1      VAL 101   2.155   0.468   6.812
  729   HG21  VAL 101          3HG2      VAL 101   0.617  -2.766   7.941
  730   HG22  VAL 101          1HG2      VAL 101   1.641  -2.061   6.692
  731   HG23  VAL 101          2HG2      VAL 101  -0.066  -1.621   6.784
  732    H    VAL 102           H        VAL 102   4.409   0.483   9.142
  733    HA   VAL 102           HA       VAL 102   3.407   1.883  11.502
  734    HB   VAL 102           HB       VAL 102   6.313   1.335  10.810
  735   HG11  VAL 102          1HG1      VAL 102   6.845   2.367  12.960
  736   HG12  VAL 102          2HG1      VAL 102   5.140   2.739  13.212
  737   HG13  VAL 102          3HG1      VAL 102   6.025   3.508  11.897
  738   HG21  VAL 102          3HG2      VAL 102   5.208  -0.665  11.649
  739   HG22  VAL 102          1HG2      VAL 102   4.581   0.236  13.028
  740   HG23  VAL 102          2HG2      VAL 102   6.310  -0.029  12.872
  741    H    ASP 103           H        ASP 103   3.190   3.955  11.341
  742    HA   ASP 103           HA       ASP 103   3.944   5.357   8.903
  743    HB2  ASP 103           2HB      ASP 103   1.767   5.964   9.612
  744    HB3  ASP 103           1HB      ASP 103   2.258   6.049  11.299
  745    H    VAL 104           H        VAL 104   5.590   6.707   8.792
  746    HA   VAL 104           HA       VAL 104   6.968   7.355  11.285
  747    HB   VAL 104           HB       VAL 104   9.169   7.052  10.153
  748   HG11  VAL 104          1HG1      VAL 104   7.436   4.606  10.297
  749   HG12  VAL 104          2HG1      VAL 104   8.339   5.336  11.625
  750   HG13  VAL 104          3HG1      VAL 104   9.197   4.602  10.270
  751   HG21  VAL 104          3HG2      VAL 104   8.427   7.219   7.820
  752   HG22  VAL 104          1HG2      VAL 104   7.546   5.703   7.989
  753   HG23  VAL 104          2HG2      VAL 104   9.307   5.716   8.097
  754    H    GLY 105           H        GLY 105   5.232   8.701   9.032
  755    HA2  GLY 105           2HA      GLY 105   6.625  11.171   9.234
  756    HA3  GLY 105           1HA      GLY 105   6.688  10.479   7.621
  757    H    SER 106           H        SER 106   4.239  10.873  10.146
  758    HA   SER 106           HA       SER 106   2.339  11.461   8.106
  759    HB2  SER 106           2HB      SER 106   1.634  10.210  10.150
  760    HB3  SER 106           1HB      SER 106   1.965  11.649  11.111
  761    HG   SER 106           HG       SER 106   0.336  12.738  10.009
  762    H    LEU 107           H        LEU 107   3.690  13.149   7.337
  763    HA   LEU 107           HA       LEU 107   3.028  15.719   8.602
  764    HB2  LEU 107           2HB      LEU 107   4.924  15.062   6.322
  765    HB3  LEU 107           1HB      LEU 107   4.517  16.694   6.784
  766    HG   LEU 107           HG       LEU 107   6.672  16.226   7.632
  767   HD11  LEU 107          1HD1      LEU 107   4.726  16.073   9.895
  768   HD12  LEU 107          2HD1      LEU 107   5.334  17.530   9.109
  769   HD13  LEU 107          3HD1      LEU 107   6.429  16.500  10.032
  770   HD21  LEU 107          3HD2      LEU 107   7.183  14.380   9.174
  771   HD22  LEU 107          1HD2      LEU 107   6.664  13.798   7.590
  772   HD23  LEU 107          2HD2      LEU 107   5.547  13.759   8.952
  773    H    ASN 108           H        ASN 108   2.332  13.535   6.144
  774    HA   ASN 108           HA       ASN 108   0.775  15.467   4.656
  775    HB2  ASN 108           2HB      ASN 108   1.727  12.705   3.861
  776    HB3  ASN 108           1HB      ASN 108   0.625  13.664   2.885
  777   HD21  ASN 108          1HD2      ASN 108   2.117  13.779   1.118
  778   HD22  ASN 108          2HD2      ASN 108   3.510  14.749   1.233
  779    H    GLY 109           H        GLY 109   0.302  13.570   7.179
  780    HA2  GLY 109           2HA      GLY 109  -1.706  13.088   8.230
  781    HA3  GLY 109           1HA      GLY 109  -2.541  13.454   6.729
  782    H    THR 110           H        THR 110  -0.505  10.977   8.289
  783    HA   THR 110           HA       THR 110  -1.522   8.943   6.511
  784    HB   THR 110           HB       THR 110   0.004   8.531   9.076
  785    HG1  THR 110           1HG      THR 110   1.871   8.892   7.953
  786   HG21  THR 110          3HG2      THR 110  -0.839   6.536   7.910
  787   HG22  THR 110          1HG2      THR 110   0.921   6.616   7.820
  788   HG23  THR 110          2HG2      THR 110  -0.053   7.067   6.425
  789    H    TYR 111           H        TYR 111  -3.380   7.817   6.957
  790    HA   TYR 111           HA       TYR 111  -4.212   7.544   9.747
  791    HB2  TYR 111           2HB      TYR 111  -6.001   8.214   7.408
  792    HB3  TYR 111           1HB      TYR 111  -6.562   7.764   9.013
  793    HD1  TYR 111           1HD      TYR 111  -6.192   9.322  10.908
  794    HD2  TYR 111           2HD      TYR 111  -5.288  10.414   6.911
  795    HE1  TYR 111           1HE      TYR 111  -6.184  11.688  11.564
  796    HE2  TYR 111           2HE      TYR 111  -5.273  12.780   7.546
  797    HH   TYR 111           HH       TYR 111  -6.205  14.178   9.259
  798    H    VAL 112           H        VAL 112  -5.007   5.577  10.249
  799    HA   VAL 112           HA       VAL 112  -5.165   3.585   8.081
  800    HB   VAL 112           HB       VAL 112  -4.585   3.131  11.050
  801   HG11  VAL 112          1HG1      VAL 112  -4.163   0.789  10.416
  802   HG12  VAL 112          2HG1      VAL 112  -4.672   1.158   8.768
  803   HG13  VAL 112          3HG1      VAL 112  -5.827   1.275  10.092
  804   HG21  VAL 112          3HG2      VAL 112  -2.342   2.435  10.336
  805   HG22  VAL 112          1HG2      VAL 112  -2.666   4.113   9.900
  806   HG23  VAL 112          2HG2      VAL 112  -2.744   2.849   8.669
  807    H    ASN 113           H        ASN 113  -7.197   2.928   7.713
  808    HA   ASN 113           HA       ASN 113  -9.508   2.885   7.788
  809    HB2  ASN 113           2HB      ASN 113  -9.030   2.564  10.790
  810    HB3  ASN 113           1HB      ASN 113 -10.590   2.379  10.018
  811   HD21  ASN 113          1HD2      ASN 113  -7.601   1.141   8.620
  812   HD22  ASN 113          2HD2      ASN 113  -7.949  -0.502   8.900
  813    H    ARG 114           H        ARG 114  -8.164   5.297   7.812
  814    HA   ARG 114           HA       ARG 114  -8.360   7.505   7.968
  815    HB2  ARG 114           2HB      ARG 114 -11.265   6.899   8.516
  816    HB3  ARG 114           1HB      ARG 114 -10.632   8.487   8.080
  817    HG2  ARG 114           2HG      ARG 114  -9.836   7.616   5.958
  818    HG3  ARG 114           1HG      ARG 114 -10.403   6.007   6.391
  819    HD2  ARG 114           2HD      ARG 114 -12.072   8.468   5.905
  820    HD3  ARG 114           1HD      ARG 114 -11.982   7.018   4.903
  821    HE   ARG 114           HE       ARG 114 -13.442   7.431   7.316
  822   HH11  ARG 114          1HH1      ARG 114 -12.112   4.884   5.132
  823   HH12  ARG 114          2HH1      ARG 114 -13.199   3.722   5.596
  824   HH21  ARG 114          1HH2      ARG 114 -14.982   5.760   7.925
  825   HH22  ARG 114          2HH2      ARG 114 -14.816   4.178   7.317
  826    H    GLU 115           H        GLU 115  -8.032   5.822  10.484
  827    HA   GLU 115           HA       GLU 115  -8.490   7.893  12.498
  828    HB2  GLU 115           2HB      GLU 115  -8.064   4.919  12.571
  829    HB3  GLU 115           1HB      GLU 115  -7.785   5.900  13.999
  830    HG2  GLU 115           2HG      GLU 115 -10.381   6.020  12.523
  831    HG3  GLU 115           1HG      GLU 115 -10.059   4.759  13.715
  832    HA   PRO 116           HA       PRO 116  -4.095   8.658  12.334
  833    HB2  PRO 116           2HB      PRO 116  -3.725   9.659  14.860
  834    HB3  PRO 116           1HB      PRO 116  -4.421  10.611  13.546
  835    HG2  PRO 116           2HG      PRO 116  -5.791   9.205  15.793
  836    HG3  PRO 116           1HG      PRO 116  -6.165  10.773  15.059
  837    HD2  PRO 116           2HD      PRO 116  -7.562   8.506  14.512
  838    HD3  PRO 116           1HD      PRO 116  -7.357   9.820  13.341
  839    H    ARG 117           H        ARG 117  -2.574   7.095  12.538
  840    HA   ARG 117           HA       ARG 117  -2.483   5.533  14.986
  841    HB2  ARG 117           2HB      ARG 117  -4.055   4.493  13.204
  842    HB3  ARG 117           1HB      ARG 117  -2.589   4.180  12.292
  843    HG2  ARG 117           2HG      ARG 117  -3.140   2.196  13.453
  844    HG3  ARG 117           1HG      ARG 117  -1.749   2.901  14.285
  845    HD2  ARG 117           2HD      ARG 117  -3.346   2.154  15.929
  846    HD3  ARG 117           1HD      ARG 117  -3.314   3.914  15.922
  847    HE   ARG 117           HE       ARG 117  -5.382   2.440  14.436
  848   HH11  ARG 117          1HH1      ARG 117  -4.578   4.941  16.818
  849   HH12  ARG 117          2HH1      ARG 117  -6.196   5.303  17.181
  850   HH21  ARG 117          1HH2      ARG 117  -7.585   2.953  14.951
  851   HH22  ARG 117          2HH2      ARG 117  -7.943   4.152  16.099
  852    H    ASN 118           H        ASN 118  -0.390   4.893  15.381
  853    HA   ASN 118           HA       ASN 118   1.618   5.844  13.483
  854    HB2  ASN 118           2HB      ASN 118   1.870   4.985  16.369
  855    HB3  ASN 118           1HB      ASN 118   3.240   5.419  15.359
  856   HD21  ASN 118          1HD2      ASN 118   3.606   7.575  14.864
  857   HD22  ASN 118          2HD2      ASN 118   2.769   8.846  15.663
  858    H    ALA 119           H        ALA 119   0.629   2.911  15.204
  859    HA   ALA 119           HA       ALA 119   2.005   1.376  13.154
  860    HB1  ALA 119           1HB      ALA 119   2.878  -0.175  14.852
  861    HB2  ALA 119           2HB      ALA 119   2.265   0.879  16.127
  862    HB3  ALA 119           3HB      ALA 119   3.551   1.440  15.059
  863    H    GLN 120           H        GLN 120   0.824  -0.362  12.521
  864    HA   GLN 120           HA       GLN 120  -1.316  -1.352  14.218
  865    HB2  GLN 120           2HB      GLN 120  -1.950   0.677  12.514
  866    HB3  GLN 120           1HB      GLN 120  -2.154  -0.692  11.441
  867    HG2  GLN 120           2HG      GLN 120  -3.594  -0.238  14.057
  868    HG3  GLN 120           1HG      GLN 120  -4.275  -0.075  12.448
  869   HE21  GLN 120          1HE2      GLN 120  -4.797  -1.915  11.312
  870   HE22  GLN 120          2HE2      GLN 120  -4.825  -3.480  12.036
  871    H    VAL 121           H        VAL 121  -1.736  -3.517  13.728
  872    HA   VAL 121           HA       VAL 121  -0.049  -4.801  11.727
  873    HB   VAL 121           HB       VAL 121  -2.092  -6.051  13.605
  874   HG11  VAL 121          1HG1      VAL 121  -1.560  -7.474  11.723
  875   HG12  VAL 121          2HG1      VAL 121  -0.847  -8.138  13.195
  876   HG13  VAL 121          3HG1      VAL 121   0.165  -7.288  12.032
  877   HG21  VAL 121          3HG2      VAL 121  -0.375  -4.925  14.902
  878   HG22  VAL 121          1HG2      VAL 121   0.885  -5.760  13.991
  879   HG23  VAL 121          2HG2      VAL 121  -0.210  -6.675  15.029
  880    H    MET 122           H        MET 122  -0.818  -5.081   9.734
  881    HA   MET 122           HA       MET 122  -3.562  -4.190   9.401
  882    HB2  MET 122           2HB      MET 122  -1.753  -2.883   8.397
  883    HB3  MET 122           1HB      MET 122  -1.358  -4.242   7.366
  884    HG2  MET 122           2HG      MET 122  -3.324  -4.025   6.128
  885    HG3  MET 122           1HG      MET 122  -4.074  -2.994   7.349
  886    HE1  MET 122           3HE      MET 122  -3.645  -0.469   7.648
  887    HE2  MET 122           1HE      MET 122  -2.260   0.378   6.963
  888    HE3  MET 122           2HE      MET 122  -2.008  -0.894   8.149
  889    H    GLN 123           H        GLN 123  -4.974  -5.037   7.880
  890    HA   GLN 123           HA       GLN 123  -4.705  -7.926   7.481
  891    HB2  GLN 123           2HB      GLN 123  -7.042  -6.339   8.506
  892    HB3  GLN 123           1HB      GLN 123  -7.105  -8.038   8.072
  893    HG2  GLN 123           2HG      GLN 123  -5.614  -8.626   9.828
  894    HG3  GLN 123           1HG      GLN 123  -5.275  -6.931  10.183
  895   HE21  GLN 123          1HE2      GLN 123  -5.925  -7.245  12.310
  896   HE22  GLN 123          2HE2      GLN 123  -7.600  -7.366  12.731
  897    H    THR 124           H        THR 124  -6.058  -8.768   5.779
  898    HA   THR 124           HA       THR 124  -6.158  -7.404   3.390
  899    HB   THR 124           HB       THR 124  -8.011  -9.629   4.262
  900    HG1  THR 124           1HG      THR 124  -6.287 -11.025   3.864
  901   HG21  THR 124          3HG2      THR 124  -7.756 -10.368   1.934
  902   HG22  THR 124          1HG2      THR 124  -6.693  -9.005   1.607
  903   HG23  THR 124          2HG2      THR 124  -8.390  -8.724   1.995
  904    H    GLY 125           H        GLY 125  -7.479  -5.780   2.762
  905    HA2  GLY 125           2HA      GLY 125  -9.640  -4.957   2.218
  906    HA3  GLY 125           1HA      GLY 125 -10.271  -5.741   3.663
  907    H    ASP 126           H        ASP 126  -7.553  -4.545   4.796
  908    HA   ASP 126           HA       ASP 126  -8.818  -2.354   6.126
  909    HB2  ASP 126           2HB      ASP 126  -6.991  -3.867   7.082
  910    HB3  ASP 126           1HB      ASP 126  -5.863  -2.984   6.063
  911    H    GLU 127           H        GLU 127  -8.088  -0.120   6.004
  912    HA   GLU 127           HA       GLU 127  -7.031   0.485   3.358
  913    HB2  GLU 127           2HB      GLU 127  -8.592   2.322   3.098
  914    HB3  GLU 127           1HB      GLU 127  -9.431   0.787   3.257
  915    HG2  GLU 127           2HG      GLU 127 -10.030   1.310   5.538
  916    HG3  GLU 127           1HG      GLU 127  -9.080   2.790   5.475
  917    H    ILE 128           H        ILE 128  -5.677   2.059   3.191
  918    HA   ILE 128           HA       ILE 128  -4.907   3.510   5.625
  919    HB   ILE 128           HB       ILE 128  -3.255   3.288   3.079
  920   HG12  ILE 128          2HG1      ILE 128  -1.759   1.697   4.514
  921   HG13  ILE 128          1HG1      ILE 128  -3.217   1.448   5.464
  922   HG21  ILE 128          1HG2      ILE 128  -2.493   4.066   5.883
  923   HG22  ILE 128          2HG2      ILE 128  -2.711   5.147   4.512
  924   HG23  ILE 128          3HG2      ILE 128  -1.393   3.973   4.508
  925   HD11  ILE 128          3HD1      ILE 128  -4.361   0.573   3.498
  926   HD12  ILE 128          1HD1      ILE 128  -2.882  -0.329   3.834
  927   HD13  ILE 128          2HD1      ILE 128  -2.916   0.854   2.525
  928    H    GLN 129           H        GLN 129  -5.350   5.620   5.563
  929    HA   GLN 129           HA       GLN 129  -6.036   6.766   2.971
  930    HB2  GLN 129           2HB      GLN 129  -7.889   6.644   4.751
  931    HB3  GLN 129           1HB      GLN 129  -6.951   7.783   5.689
  932    HG2  GLN 129           2HG      GLN 129  -7.915   8.401   2.900
  933    HG3  GLN 129           1HG      GLN 129  -8.893   8.710   4.322
  934   HE21  GLN 129          1HE2      GLN 129  -7.808  10.572   2.314
  935   HE22  GLN 129          2HE2      GLN 129  -6.839  11.669   3.232
  936    H    ILE 130           H        ILE 130  -4.851   8.346   2.320
  937    HA   ILE 130           HA       ILE 130  -2.859   9.574   4.052
  938    HB   ILE 130           HB       ILE 130  -2.360   8.502   1.226
  939   HG12  ILE 130          2HG1      ILE 130  -1.243   7.458   3.838
  940   HG13  ILE 130          1HG1      ILE 130  -2.520   6.696   2.910
  941   HG21  ILE 130          1HG2      ILE 130  -0.031   9.133   1.595
  942   HG22  ILE 130          2HG2      ILE 130  -0.460   9.796   3.170
  943   HG23  ILE 130          3HG2      ILE 130  -1.106  10.529   1.702
  944   HD11  ILE 130          3HD1      ILE 130   0.311   7.117   1.973
  945   HD12  ILE 130          1HD1      ILE 130  -0.979   6.353   1.046
  946   HD13  ILE 130          2HD1      ILE 130  -0.394   5.596   2.526
  947    H    GLY 131           H        GLY 131  -2.704  11.750   3.518
  948    HA2  GLY 131           2HA      GLY 131  -4.808  13.193   2.646
  949    HA3  GLY 131           1HA      GLY 131  -3.169  13.750   2.406
  950    H    LYS 132           H        LYS 132  -6.045  12.567   0.956
  951    HA   LYS 132           HA       LYS 132  -6.947  12.720  -1.079
  952    HB2  LYS 132           2HB      LYS 132  -4.328  13.940  -1.978
  953    HB3  LYS 132           1HB      LYS 132  -5.776  13.832  -2.973
  954    HG2  LYS 132           2HG      LYS 132  -6.994  15.215  -1.361
  955    HG3  LYS 132           1HG      LYS 132  -5.553  15.315  -0.359
  956    HD2  LYS 132           2HD      LYS 132  -5.773  17.340  -1.654
  957    HD3  LYS 132           1HD      LYS 132  -4.380  16.421  -2.224
  958    HE2  LYS 132           2HE      LYS 132  -5.619  15.611  -4.112
  959    HE3  LYS 132           1HE      LYS 132  -7.099  16.359  -3.509
  960    HZ1  LYS 132           3HZ      LYS 132  -6.142  18.489  -3.798
  961    HZ2  LYS 132           1HZ      LYS 132  -6.033  17.676  -5.256
  962    HZ3  LYS 132           2HZ      LYS 132  -4.658  17.881  -4.285
  963    H    PHE 133           H        PHE 133  -5.104  10.593  -0.117
  964    HA   PHE 133           HA       PHE 133  -4.997   8.947  -2.564
  965    HB2  PHE 133           2HB      PHE 133  -3.303   9.151  -0.160
  966    HB3  PHE 133           1HB      PHE 133  -3.337   7.625  -1.044
  967    HD1  PHE 133           2HD      PHE 133  -2.248  11.116  -0.959
  968    HD2  PHE 133           1HD      PHE 133  -2.195   7.477  -3.157
  969    HE1  PHE 133           2HE      PHE 133  -0.377  11.960  -2.312
  970    HE2  PHE 133           1HE      PHE 133  -0.325   8.308  -4.502
  971    HZ   PHE 133           HZ       PHE 133   0.586  10.536  -4.086
  972    H    ARG 134           H        ARG 134  -5.714   6.834  -2.270
  973    HA   ARG 134           HA       ARG 134  -6.757   6.023   0.357
  974    HB2  ARG 134           2HB      ARG 134  -8.251   5.577  -2.259
  975    HB3  ARG 134           1HB      ARG 134  -8.775   5.060  -0.669
  976    HG2  ARG 134           2HG      ARG 134  -8.543   7.925  -1.593
  977    HG3  ARG 134           1HG      ARG 134 -10.034   6.989  -1.501
  978    HD2  ARG 134           2HD      ARG 134  -8.244   7.642   0.829
  979    HD3  ARG 134           1HD      ARG 134  -9.671   8.567   0.393
  980    HE   ARG 134           HE       ARG 134  -9.669   5.772   1.325
  981   HH11  ARG 134          1HH1      ARG 134 -11.402   8.824   0.820
  982   HH12  ARG 134          2HH1      ARG 134 -12.673   8.434   1.881
  983   HH21  ARG 134          1HH2      ARG 134 -11.431   5.269   2.847
  984   HH22  ARG 134          2HH2      ARG 134 -12.702   6.414   3.010
  985    H    LEU 135           H        LEU 135  -5.729   4.118   0.804
  986    HA   LEU 135           HA       LEU 135  -4.983   2.428  -1.479
  987    HB2  LEU 135           2HB      LEU 135  -3.381   3.002   1.019
  988    HB3  LEU 135           1HB      LEU 135  -3.048   1.643  -0.021
  989    HG   LEU 135           HG       LEU 135  -2.555   3.290  -1.870
  990   HD11  LEU 135          1HD1      LEU 135  -3.737   5.229  -1.065
  991   HD12  LEU 135          2HD1      LEU 135  -2.018   5.596  -1.243
  992   HD13  LEU 135          3HD1      LEU 135  -2.702   5.304   0.358
  993   HD21  LEU 135          3HD2      LEU 135  -0.345   3.865  -1.016
  994   HD22  LEU 135          1HD2      LEU 135  -0.790   2.212  -0.602
  995   HD23  LEU 135          2HD2      LEU 135  -0.875   3.477   0.620
  996    H    VAL 136           H        VAL 136  -5.442   0.302  -1.303
  997    HA   VAL 136           HA       VAL 136  -6.725  -0.536   1.203
  998    HB   VAL 136           HB       VAL 136  -7.281  -1.571  -1.608
  999   HG11  VAL 136          1HG1      VAL 136  -9.141  -2.807  -0.588
 1000   HG12  VAL 136          2HG1      VAL 136  -8.638  -2.242   1.007
 1001   HG13  VAL 136          3HG1      VAL 136  -7.587  -3.310   0.079
 1002   HG21  VAL 136          3HG2      VAL 136  -9.490  -0.512  -1.360
 1003   HG22  VAL 136          1HG2      VAL 136  -8.183   0.673  -1.312
 1004   HG23  VAL 136          2HG2      VAL 136  -8.981   0.170   0.180
 1005    H    PHE 137           H        PHE 137  -5.871  -2.229   2.191
 1006    HA   PHE 137           HA       PHE 137  -3.472  -3.416   1.027
 1007    HB2  PHE 137           2HB      PHE 137  -3.395  -2.381   3.264
 1008    HB3  PHE 137           1HB      PHE 137  -4.604  -3.525   3.820
 1009    HD1  PHE 137           2HD      PHE 137  -1.118  -3.045   2.861
 1010    HD2  PHE 137           1HD      PHE 137  -3.998  -5.826   4.299
 1011    HE1  PHE 137           2HE      PHE 137   0.687  -4.557   3.556
 1012    HE2  PHE 137           1HE      PHE 137  -2.199  -7.336   4.999
 1013    HZ   PHE 137           HZ       PHE 137   0.146  -6.704   4.624
 1014    H    LEU 138           H        LEU 138  -3.430  -5.504   0.359
 1015    HA   LEU 138           HA       LEU 138  -5.560  -7.289   1.263
 1016    HB2  LEU 138           2HB      LEU 138  -4.409  -7.084  -1.522
 1017    HB3  LEU 138           1HB      LEU 138  -5.547  -8.300  -0.986
 1018    HG   LEU 138           HG       LEU 138  -6.126  -5.349  -1.099
 1019   HD11  LEU 138          1HD1      LEU 138  -7.482  -5.890  -3.077
 1020   HD12  LEU 138          2HD1      LEU 138  -6.918  -7.560  -3.000
 1021   HD13  LEU 138          3HD1      LEU 138  -5.777  -6.258  -3.339
 1022   HD21  LEU 138          3HD2      LEU 138  -7.498  -6.515   0.539
 1023   HD22  LEU 138          1HD2      LEU 138  -7.941  -7.727  -0.667
 1024   HD23  LEU 138          2HD2      LEU 138  -8.472  -6.059  -0.857
 1025    H    ALA 139           H        ALA 139  -4.786  -9.258   1.881
 1026    HA   ALA 139           HA       ALA 139  -1.936  -9.644   1.907
 1027    HB1  ALA 139           1HB      ALA 139  -4.151 -11.542   2.717
 1028    HB2  ALA 139           2HB      ALA 139  -3.290 -10.444   3.799
 1029    HB3  ALA 139           3HB      ALA 139  -2.431 -11.778   3.030
 1030    H    GLY 140           H        GLY 140  -0.844 -11.410   0.870
 1031    HA2  GLY 140           2HA      GLY 140  -1.504 -11.729  -1.815
 1032    HA3  GLY 140           1HA      GLY 140  -0.332 -12.699  -0.930
 1033    HA   PRO 141           HA       PRO 141  -4.833 -14.583  -1.590
 1034    HB2  PRO 141           2HB      PRO 141  -4.528 -15.715  -4.092
 1035    HB3  PRO 141           1HB      PRO 141  -5.359 -14.195  -3.764
 1036    HG2  PRO 141           2HG      PRO 141  -2.558 -14.656  -4.700
 1037    HG3  PRO 141           1HG      PRO 141  -3.731 -13.431  -5.227
 1038    HD2  PRO 141           2HD      PRO 141  -1.746 -12.826  -3.559
 1039    HD3  PRO 141           1HD      PRO 141  -3.357 -12.097  -3.360
 1040    H    ALA 142           H        ALA 142  -5.334 -16.812  -1.682
 1041    HA   ALA 142           HA       ALA 142  -3.286 -18.440  -0.500
 1042    HB1  ALA 142           1HB      ALA 142  -5.529 -18.325   0.466
 1043    HB2  ALA 142           2HB      ALA 142  -5.140 -19.974  -0.030
 1044    HB3  ALA 142           3HB      ALA 142  -6.206 -18.980  -1.023
 1045    H    GLU 143           H        GLU 143  -2.561 -17.991  -3.013
 1046    HA   GLU 143           HA       GLU 143  -3.253 -20.061  -4.805
 1047    HB2  GLU 143           2HB      GLU 143  -1.001 -18.059  -4.679
 1048    HB3  GLU 143           1HB      GLU 143  -1.327 -19.130  -6.028
 1049    HG2  GLU 143           2HG      GLU 143  -3.259 -17.065  -5.005
 1050    HG3  GLU 143           1HG      GLU 143  -2.135 -16.785  -6.330
  Start of MODEL   28
    1    H1   MET   1           1HT      MET   1  35.124  -6.027  -5.660
    2    H2   MET   1           2HT      MET   1  36.296  -4.928  -6.126
    3    H3   MET   1           3HT      MET   1  34.715  -4.407  -5.750
    4    HA   MET   1           HA       MET   1  36.574  -5.684  -3.866
    5    HB2  MET   1           2HB      MET   1  35.643  -2.807  -4.014
    6    HB3  MET   1           1HB      MET   1  36.630  -3.494  -2.735
    7    HG2  MET   1           2HG      MET   1  37.413  -3.120  -5.619
    8    HG3  MET   1           1HG      MET   1  38.016  -2.232  -4.223
    9    HE1  MET   1           2HE      MET   1  41.111  -4.335  -5.391
   10    HE2  MET   1           3HE      MET   1  40.500  -2.716  -5.047
   11    HE3  MET   1           1HE      MET   1  39.870  -3.623  -6.420
   12    H    SER   2           H        SER   2  35.718  -5.338  -1.627
   13    HA   SER   2           HA       SER   2  33.062  -6.300  -1.520
   14    HB2  SER   2           2HB      SER   2  34.864  -5.323   0.706
   15    HB3  SER   2           1HB      SER   2  33.430  -6.333   0.891
   16    HG   SER   2           HG       SER   2  35.141  -7.361  -0.931
   17    H    ASP   3           H        ASP   3  31.538  -4.864  -2.143
   18    HA   ASP   3           HA       ASP   3  31.579  -2.163  -1.025
   19    HB2  ASP   3           2HB      ASP   3  29.933  -3.372  -3.255
   20    HB3  ASP   3           1HB      ASP   3  29.529  -1.821  -2.542
   21    H    ASN   4           H        ASN   4  29.877  -1.349   0.130
   22    HA   ASN   4           HA       ASN   4  28.402  -3.332   1.648
   23    HB2  ASN   4           2HB      ASN   4  29.487  -1.527   2.889
   24    HB3  ASN   4           1HB      ASN   4  28.630  -0.332   1.933
   25   HD21  ASN   4          1HD2      ASN   4  28.356  -2.652   4.506
   26   HD22  ASN   4          2HD2      ASN   4  26.840  -2.134   5.098
   27    H    ASN   5           H        ASN   5  26.753  -4.064   0.443
   28    HA   ASN   5           HA       ASN   5  25.010  -2.089  -0.800
   29    HB2  ASN   5           2HB      ASN   5  25.290  -5.057  -1.255
   30    HB3  ASN   5           1HB      ASN   5  23.935  -4.132  -1.886
   31   HD21  ASN   5          1HD2      ASN   5  24.291  -2.674  -3.561
   32   HD22  ASN   5          2HD2      ASN   5  25.716  -2.678  -4.509
   33    H    GLY   6           H        GLY   6  23.009  -1.762  -0.131
   34    HA2  GLY   6           2HA      GLY   6  20.979  -2.904   0.737
   35    HA3  GLY   6           1HA      GLY   6  22.026  -3.530   2.001
   36    H    THR   7           H        THR   7  23.353  -0.731   1.875
   37    HA   THR   7           HA       THR   7  21.545   0.323   3.915
   38    HB   THR   7           HB       THR   7  24.382   1.184   3.321
   39    HG1  THR   7           1HG      THR   7  24.965  -0.583   4.160
   40   HG21  THR   7          3HG2      THR   7  23.038   2.740   4.687
   41   HG22  THR   7          1HG2      THR   7  24.316   1.995   5.646
   42   HG23  THR   7          2HG2      THR   7  22.655   1.428   5.802
   43    HA   PRO   8           HA       PRO   8  20.732   3.522   0.770
   44    HB2  PRO   8           2HB      PRO   8  18.413   4.288   2.273
   45    HB3  PRO   8           1HB      PRO   8  18.454   3.422   0.740
   46    HG2  PRO   8           2HG      PRO   8  17.606   2.341   3.152
   47    HG3  PRO   8           1HG      PRO   8  18.131   1.404   1.746
   48    HD2  PRO   8           2HD      PRO   8  19.624   2.086   4.237
   49    HD3  PRO   8           1HD      PRO   8  19.681   0.616   3.234
   50    H    GLU   9           H        GLU   9  20.977   5.776   0.910
   51    HA   GLU   9           HA       GLU   9  22.255   6.657   3.336
   52    HB2  GLU   9           2HB      GLU   9  22.676   8.753   2.062
   53    HB3  GLU   9           1HB      GLU   9  23.207   7.334   1.175
   54    HG2  GLU   9           2HG      GLU   9  21.165   7.424  -0.173
   55    HG3  GLU   9           1HG      GLU   9  20.652   8.860   0.710
   56    HA   PRO  10           HA       PRO  10  18.436   8.167   5.009
   57    HB2  PRO  10           2HB      PRO  10  19.456   9.935   6.838
   58    HB3  PRO  10           1HB      PRO  10  19.391   8.189   7.098
   59    HG2  PRO  10           2HG      PRO  10  21.685   9.887   6.213
   60    HG3  PRO  10           1HG      PRO  10  21.675   8.514   7.332
   61    HD2  PRO  10           2HD      PRO  10  22.515   8.301   4.783
   62    HD3  PRO  10           1HD      PRO  10  21.711   6.967   5.636
   63    H    GLN  11           H        GLN  11  17.057   9.781   4.446
   64    HA   GLN  11           HA       GLN  11  18.273  12.140   3.192
   65    HB2  GLN  11           2HB      GLN  11  16.257  12.348   1.806
   66    HB3  GLN  11           1HB      GLN  11  17.009  10.783   1.579
   67    HG2  GLN  11           2HG      GLN  11  15.334   9.783   3.082
   68    HG3  GLN  11           1HG      GLN  11  14.597  11.372   3.264
   69   HE21  GLN  11          1HE2      GLN  11  15.050   8.663   1.182
   70   HE22  GLN  11          2HE2      GLN  11  13.822   9.053   0.033
   71    H    VAL  12           H        VAL  12  17.594  14.155   3.781
   72    HA   VAL  12           HA       VAL  12  15.543  14.286   5.866
   73    HB   VAL  12           HB       VAL  12  17.973  16.104   5.629
   74   HG11  VAL  12          1HG1      VAL  12  17.192  17.043   7.780
   75   HG12  VAL  12          2HG1      VAL  12  15.751  16.032   7.678
   76   HG13  VAL  12          3HG1      VAL  12  16.028  17.294   6.479
   77   HG21  VAL  12          3HG2      VAL  12  18.536  13.870   6.480
   78   HG22  VAL  12          1HG2      VAL  12  17.315  14.043   7.735
   79   HG23  VAL  12          2HG2      VAL  12  18.725  15.105   7.726
   80    H    GLU  13           H        GLU  13  13.855  15.468   5.367
   81    HA   GLU  13           HA       GLU  13  14.029  17.635   3.500
   82    HB2  GLU  13           2HB      GLU  13  13.634  15.602   2.098
   83    HB3  GLU  13           1HB      GLU  13  12.222  15.230   3.071
   84    HG2  GLU  13           2HG      GLU  13  11.587  16.239   0.970
   85    HG3  GLU  13           1HG      GLU  13  11.152  17.283   2.320
   86    H    THR  14           H        THR  14  12.199  18.972   3.808
   87    HA   THR  14           HA       THR  14  11.089  18.652   6.472
   88    HB   THR  14           HB       THR  14  10.897  21.016   4.586
   89    HG1  THR  14           1HG      THR  14  13.028  20.487   5.133
   90   HG21  THR  14          3HG2      THR  14  10.393  22.287   6.638
   91   HG22  THR  14          1HG2      THR  14  10.493  20.803   7.590
   92   HG23  THR  14          2HG2      THR  14   9.209  21.005   6.399
   93    H    TPO  15           H        TPO  15   9.054  18.079   6.848
   94    HA   TPO  15           HA       TPO  15   7.179  17.865   4.607
   95    HB   TPO  15           HB       TPO  15   6.998  16.545   7.347
   96   HG21  TPO  15          1HG2      TPO  15   5.558  15.977   4.753
   97   HG22  TPO  15          2HG2      TPO  15   4.861  16.778   6.159
   98   HG23  TPO  15          3HG2      TPO  15   5.354  15.087   6.262
   99    H    SER  16           H        SER  16   5.235  18.964   4.790
  100    HA   SER  16           HA       SER  16   5.174  20.956   6.867
  101    HB2  SER  16           2HB      SER  16   4.703  21.546   4.472
  102    HB3  SER  16           1HB      SER  16   3.269  20.527   4.547
  103    HG   SER  16           HG       SER  16   3.696  22.609   6.381
  104    H    VAL  17           H        VAL  17   3.663  21.022   8.449
  105    HA   VAL  17           HA       VAL  17   2.319  18.553   9.093
  106    HB   VAL  17           HB       VAL  17   2.333  21.170  10.610
  107   HG11  VAL  17          1HG1      VAL  17   1.782  19.782  12.568
  108   HG12  VAL  17          2HG1      VAL  17   1.657  18.373  11.511
  109   HG13  VAL  17          3HG1      VAL  17   0.546  19.725  11.314
  110   HG21  VAL  17          3HG2      VAL  17   4.215  18.819  10.869
  111   HG22  VAL  17          1HG2      VAL  17   4.110  20.161  12.015
  112   HG23  VAL  17          2HG2      VAL  17   4.615  20.457  10.357
  113    H    PHE  18           H        PHE  18   0.359  18.188   8.342
  114    HA   PHE  18           HA       PHE  18  -1.316  20.385   7.532
  115    HB2  PHE  18           2HB      PHE  18  -1.722  17.401   7.358
  116    HB3  PHE  18           1HB      PHE  18  -2.890  18.591   6.806
  117    HD1  PHE  18           1HD      PHE  18  -2.432  19.959   4.853
  118    HD2  PHE  18           2HD      PHE  18   0.275  16.981   6.176
  119    HE1  PHE  18           1HE      PHE  18  -1.290  20.050   2.684
  120    HE2  PHE  18           2HE      PHE  18   1.434  17.053   4.000
  121    HZ   PHE  18           HZ       PHE  18   0.645  18.594   2.259
  122    H    ARG  19           H        ARG  19  -3.090  21.033   8.474
  123    HA   ARG  19           HA       ARG  19  -3.742  20.078  11.126
  124    HB2  ARG  19           2HB      ARG  19  -3.775  22.534  10.371
  125    HB3  ARG  19           1HB      ARG  19  -5.152  22.128   9.375
  126    HG2  ARG  19           2HG      ARG  19  -5.110  21.874  12.385
  127    HG3  ARG  19           1HG      ARG  19  -5.695  23.290  11.526
  128    HD2  ARG  19           2HD      ARG  19  -7.388  21.798  10.422
  129    HD3  ARG  19           1HD      ARG  19  -6.838  20.494  11.473
  130    HE   ARG  19           HE       ARG  19  -7.666  22.973  12.710
  131   HH11  ARG  19          1HH1      ARG  19  -8.575  19.569  11.983
  132   HH12  ARG  19          2HH1      ARG  19  -9.853  19.597  13.082
  133   HH21  ARG  19          1HH2      ARG  19  -9.485  22.882  14.220
  134   HH22  ARG  19          2HH2      ARG  19 -10.368  21.439  14.353
  135    H    ALA  20           H        ALA  20  -5.119  18.385  11.325
  136    HA   ALA  20           HA       ALA  20  -6.325  17.293   8.989
  137    HB1  ALA  20           1HB      ALA  20  -5.398  15.857  10.757
  138    HB2  ALA  20           2HB      ALA  20  -7.086  15.491  10.403
  139    HB3  ALA  20           3HB      ALA  20  -6.669  16.413  11.849
  140    H    ASP  21           H        ASP  21  -7.652  19.051   8.408
  141    HA   ASP  21           HA       ASP  21  -9.972  19.670  10.016
  142    HB2  ASP  21           2HB      ASP  21 -10.600  21.147   8.207
  143    HB3  ASP  21           1HB      ASP  21  -8.871  21.338   8.483
  144    H    LEU  22           H        LEU  22  -9.013  17.530   7.618
  145    HA   LEU  22           HA       LEU  22 -11.418  16.781   6.402
  146    HB2  LEU  22           2HB      LEU  22 -10.147  14.727   5.711
  147    HB3  LEU  22           1HB      LEU  22  -9.437  16.263   5.283
  148    HG   LEU  22           HG       LEU  22  -7.916  15.977   7.305
  149   HD11  LEU  22          1HD1      LEU  22  -7.500  13.709   8.079
  150   HD12  LEU  22          2HD1      LEU  22  -8.885  13.143   7.151
  151   HD13  LEU  22          3HD1      LEU  22  -9.123  14.264   8.491
  152   HD21  LEU  22          3HD2      LEU  22  -7.695  14.040   5.015
  153   HD22  LEU  22          1HD2      LEU  22  -6.378  14.523   6.082
  154   HD23  LEU  22          2HD2      LEU  22  -7.142  15.713   5.030
  155    H    LEU  23           H        LEU  23 -10.631  16.333   9.548
  156    HA   LEU  23           HA       LEU  23 -11.555  13.732  10.132
  157    HB2  LEU  23           2HB      LEU  23 -10.228  15.090  11.683
  158    HB3  LEU  23           1HB      LEU  23 -11.541  16.236  11.824
  159    HG   LEU  23           HG       LEU  23 -12.926  14.454  12.878
  160   HD11  LEU  23          1HD1      LEU  23 -10.358  12.885  12.839
  161   HD12  LEU  23          2HD1      LEU  23 -11.838  12.493  11.960
  162   HD13  LEU  23          3HD1      LEU  23 -11.819  12.442  13.722
  163   HD21  LEU  23          3HD2      LEU  23 -10.298  15.063  14.225
  164   HD22  LEU  23          1HD2      LEU  23 -11.764  14.505  15.032
  165   HD23  LEU  23          2HD2      LEU  23 -11.738  16.080  14.239
  166    H    LYS  24           H        LYS  24 -13.138  16.757   9.481
  167    HA   LYS  24           HA       LYS  24 -15.679  15.901  10.529
  168    HB2  LYS  24           2HB      LYS  24 -14.979  18.335   8.892
  169    HB3  LYS  24           1HB      LYS  24 -16.503  18.045   9.724
  170    HG2  LYS  24           2HG      LYS  24 -15.292  18.028  11.878
  171    HG3  LYS  24           1HG      LYS  24 -13.803  18.403  11.014
  172    HD2  LYS  24           2HD      LYS  24 -14.701  20.435  11.943
  173    HD3  LYS  24           1HD      LYS  24 -14.873  20.490  10.190
  174    HE2  LYS  24           2HE      LYS  24 -17.217  19.838  10.389
  175    HE3  LYS  24           1HE      LYS  24 -17.048  19.727  12.140
  176    HZ1  LYS  24           3HZ      LYS  24 -18.055  21.793  11.439
  177    HZ2  LYS  24           1HZ      LYS  24 -16.707  22.197  10.530
  178    HZ3  LYS  24           2HZ      LYS  24 -16.591  22.088  12.213
  179    H    GLU  25           H        GLU  25 -13.978  15.403   7.720
  180    HA   GLU  25           HA       GLU  25 -16.368  15.058   6.081
  181    HB2  GLU  25           2HB      GLU  25 -13.445  15.188   5.423
  182    HB3  GLU  25           1HB      GLU  25 -14.584  14.505   4.279
  183    HG2  GLU  25           2HG      GLU  25 -14.055  16.841   3.788
  184    HG3  GLU  25           1HG      GLU  25 -15.760  16.610   4.143
  185    H    MET  26           H        MET  26 -13.621  13.244   7.341
  186    HA   MET  26           HA       MET  26 -14.589  10.814   6.090
  187    HB2  MET  26           2HB      MET  26 -12.633   9.704   6.970
  188    HB3  MET  26           1HB      MET  26 -12.159  11.225   6.241
  189    HG2  MET  26           2HG      MET  26 -12.011  12.233   8.467
  190    HG3  MET  26           1HG      MET  26 -12.460  10.685   9.185
  191    HE1  MET  26           3HE      MET  26  -8.711  10.885  10.147
  192    HE2  MET  26           1HE      MET  26 -10.356  10.610  10.716
  193    HE3  MET  26           2HE      MET  26  -9.882  12.200  10.111
  194    H    GLU  27           H        GLU  27 -15.490  12.416   8.746
  195    HA   GLU  27           HA       GLU  27 -15.694  10.483  10.762
  196    HB2  GLU  27           2HB      GLU  27 -15.947  12.844  11.190
  197    HB3  GLU  27           1HB      GLU  27 -17.383  12.909  10.187
  198    HG2  GLU  27           2HG      GLU  27 -18.573  11.512  11.758
  199    HG3  GLU  27           1HG      GLU  27 -17.118  11.362  12.750
  200    H    SER  28           H        SER  28 -17.928  11.361   8.164
  201    HA   SER  28           HA       SER  28 -19.910   9.500   9.059
  202    HB2  SER  28           2HB      SER  28 -19.701  11.001   6.447
  203    HB3  SER  28           1HB      SER  28 -21.149  10.200   7.072
  204    HG   SER  28           HG       SER  28 -20.867  11.594   8.966
  205    H    SER  29           H        SER  29 -17.074   9.222   7.263
  206    HA   SER  29           HA       SER  29 -17.904   6.829   5.866
  207    HB2  SER  29           2HB      SER  29 -16.231   8.403   4.842
  208    HB3  SER  29           1HB      SER  29 -15.140   8.070   6.180
  209    HG   SER  29           HG       SER  29 -16.079   6.258   4.216
  210    H    THR  30           H        THR  30 -16.534   7.858   8.843
  211    HA   THR  30           HA       THR  30 -15.192   5.520   9.604
  212    HB   THR  30           HB       THR  30 -16.356   7.731  11.318
  213    HG1  THR  30           1HG      THR  30 -14.707   8.345   9.705
  214   HG21  THR  30          3HG2      THR  30 -14.219   5.671  11.947
  215   HG22  THR  30          1HG2      THR  30 -15.866   5.668  12.587
  216   HG23  THR  30          2HG2      THR  30 -14.762   6.972  13.010
  217    H    GLY  31           H        GLY  31 -16.196   3.678   9.701
  218    HA2  GLY  31           2HA      GLY  31 -18.199   3.225  11.602
  219    HA3  GLY  31           1HA      GLY  31 -18.778   3.035   9.934
  220    H    THR  32           H        THR  32 -18.837   0.737  11.139
  221    HA   THR  32           HA       THR  32 -16.298  -0.531  11.266
  222    HB   THR  32           HB       THR  32 -19.010  -1.863  11.156
  223    HG1  THR  32           1HG      THR  32 -17.787  -0.291  13.086
  224   HG21  THR  32          3HG2      THR  32 -17.870  -3.570  12.527
  225   HG22  THR  32          1HG2      THR  32 -16.377  -2.647  12.420
  226   HG23  THR  32          2HG2      THR  32 -17.075  -3.365  10.966
  227    H    ALA  33           H        ALA  33 -15.211  -1.182   9.559
  228    HA   ALA  33           HA       ALA  33 -16.628  -2.303   7.260
  229    HB1  ALA  33           1HB      ALA  33 -14.785  -1.453   5.826
  230    HB2  ALA  33           2HB      ALA  33 -14.096  -0.630   7.226
  231    HB3  ALA  33           3HB      ALA  33 -15.670  -0.135   6.599
  232    HA   PRO  34           HA       PRO  34 -14.150  -5.430   9.421
  233    HB2  PRO  34           2HB      PRO  34 -15.790  -7.294   7.846
  234    HB3  PRO  34           1HB      PRO  34 -15.591  -7.185   9.596
  235    HG2  PRO  34           2HG      PRO  34 -17.863  -6.443   8.386
  236    HG3  PRO  34           1HG      PRO  34 -17.250  -5.595   9.816
  237    HD2  PRO  34           2HD      PRO  34 -17.102  -4.807   6.933
  238    HD3  PRO  34           1HD      PRO  34 -17.440  -3.811   8.369
  239    H    ALA  35           H        ALA  35 -12.444  -6.540   8.821
  240    HA   ALA  35           HA       ALA  35 -11.596  -6.493   6.064
  241    HB1  ALA  35           1HB      ALA  35  -9.470  -7.337   6.989
  242    HB2  ALA  35           2HB      ALA  35 -10.222  -7.471   8.579
  243    HB3  ALA  35           3HB      ALA  35 -10.010  -5.886   7.834
  244    H    SER  36           H        SER  36 -10.667  -8.581   5.210
  245    HA   SER  36           HA       SER  36 -12.754 -10.530   5.452
  246    HB2  SER  36           2HB      SER  36 -10.220 -10.623   3.821
  247    HB3  SER  36           1HB      SER  36 -11.664 -11.615   3.602
  248    HG   SER  36           HG       SER  36 -12.471  -9.117   3.612
  249    H    THR  37           H        THR  37 -12.722 -12.274   6.714
  250    HA   THR  37           HA       THR  37 -10.606 -12.777   8.458
  251    HB   THR  37           HB       THR  37 -11.997 -14.877   8.937
  252    HG1  THR  37           1HG      THR  37 -13.805 -15.150   7.901
  253   HG21  THR  37          3HG2      THR  37 -13.297 -12.159   9.154
  254   HG22  THR  37          1HG2      THR  37 -12.153 -12.854  10.302
  255   HG23  THR  37          2HG2      THR  37 -13.746 -13.582  10.092
  256    H    GLY  38           H        GLY  38  -9.207 -14.580   8.540
  257    HA2  GLY  38           2HA      GLY  38  -8.377 -16.563   7.429
  258    HA3  GLY  38           1HA      GLY  38  -8.740 -15.771   5.890
  259    H    ALA  39           H        ALA  39  -7.999 -13.338   7.639
  260    HA   ALA  39           HA       ALA  39  -5.447 -12.852   6.528
  261    HB1  ALA  39           1HB      ALA  39  -5.509 -10.787   7.820
  262    HB2  ALA  39           2HB      ALA  39  -6.857 -11.408   8.765
  263    HB3  ALA  39           3HB      ALA  39  -7.076 -11.068   7.055
  264    H    GLU  40           H        GLU  40  -6.607 -14.171   9.500
  265    HA   GLU  40           HA       GLU  40  -3.965 -14.127  10.736
  266    HB2  GLU  40           2HB      GLU  40  -5.140 -14.936  12.746
  267    HB3  GLU  40           1HB      GLU  40  -5.800 -13.423  12.161
  268    HG2  GLU  40           2HG      GLU  40  -7.053 -16.077  11.507
  269    HG3  GLU  40           1HG      GLU  40  -7.432 -15.219  12.988
  270    H    ASN  41           H        ASN  41  -5.428 -15.990   8.567
  271    HA   ASN  41           HA       ASN  41  -4.634 -18.577   9.739
  272    HB2  ASN  41           2HB      ASN  41  -6.675 -17.968   7.592
  273    HB3  ASN  41           1HB      ASN  41  -6.200 -19.580   8.090
  274   HD21  ASN  41          1HD2      ASN  41  -6.909 -20.361  10.054
  275   HD22  ASN  41          2HD2      ASN  41  -8.207 -19.623  10.912
  276    H    LEU  42           H        LEU  42  -3.330 -16.337   7.986
  277    HA   LEU  42           HA       LEU  42  -1.993 -16.058   6.272
  278    HB2  LEU  42           2HB      LEU  42  -1.841 -19.016   6.438
  279    HB3  LEU  42           1HB      LEU  42  -1.061 -18.209   5.083
  280    HG   LEU  42           HG       LEU  42   0.612 -18.694   6.681
  281   HD11  LEU  42          1HD1      LEU  42   1.476 -16.530   7.358
  282   HD12  LEU  42          2HD1      LEU  42  -0.086 -15.794   7.017
  283   HD13  LEU  42          3HD1      LEU  42   0.854 -16.512   5.708
  284   HD21  LEU  42          3HD2      LEU  42  -0.736 -19.159   8.610
  285   HD22  LEU  42          1HD2      LEU  42  -1.150 -17.454   8.775
  286   HD23  LEU  42          2HD2      LEU  42   0.510 -17.983   9.035
  287    HA   PRO  43           HA       PRO  43  -5.550 -16.245   3.535
  288    HB2  PRO  43           2HB      PRO  43  -5.125 -13.819   2.400
  289    HB3  PRO  43           1HB      PRO  43  -5.857 -14.063   3.995
  290    HG2  PRO  43           2HG      PRO  43  -3.019 -13.368   3.349
  291    HG3  PRO  43           1HG      PRO  43  -4.103 -12.608   4.532
  292    HD2  PRO  43           2HD      PRO  43  -2.263 -14.429   5.207
  293    HD3  PRO  43           1HD      PRO  43  -3.826 -14.341   6.049
  294    H    ALA  44           H        ALA  44  -2.412 -15.644   2.945
  295    HA   ALA  44           HA       ALA  44  -2.179 -17.182   0.513
  296    HB1  ALA  44           1HB      ALA  44  -1.893 -14.193   0.193
  297    HB2  ALA  44           2HB      ALA  44  -3.213 -15.176  -0.441
  298    HB3  ALA  44           3HB      ALA  44  -1.573 -15.402  -1.054
  299    H    GLY  45           H        GLY  45  -0.834 -14.907   2.760
  300    HA2  GLY  45           2HA      GLY  45   1.276 -15.116   3.811
  301    HA3  GLY  45           1HA      GLY  45   1.803 -16.148   2.480
  302    H    SER  46           H        SER  46   0.375 -14.037   0.791
  303    HA   SER  46           HA       SER  46   2.372 -11.943   0.863
  304    HB2  SER  46           2HB      SER  46   2.977 -13.454  -0.912
  305    HB3  SER  46           1HB      SER  46   1.344 -13.413  -1.600
  306    HG   SER  46           HG       SER  46   3.283 -12.016  -2.329
  307    H    ALA  47           H        ALA  47   1.544 -10.081  -0.222
  308    HA   ALA  47           HA       ALA  47  -1.317  -9.783  -0.383
  309    HB1  ALA  47           1HB      ALA  47  -0.958  -9.622   2.030
  310    HB2  ALA  47           2HB      ALA  47  -1.433  -8.063   1.362
  311    HB3  ALA  47           3HB      ALA  47   0.255  -8.368   1.776
  312    H    LEU  48           H        LEU  48  -1.863  -7.655  -1.183
  313    HA   LEU  48           HA       LEU  48   0.405  -6.171  -2.135
  314    HB2  LEU  48           2HB      LEU  48  -0.635  -5.875  -4.372
  315    HB3  LEU  48           1HB      LEU  48  -0.104  -7.505  -4.056
  316    HG   LEU  48           HG       LEU  48  -2.549  -8.090  -3.617
  317   HD11  LEU  48          1HD1      LEU  48  -4.259  -6.650  -4.583
  318   HD12  LEU  48          2HD1      LEU  48  -3.045  -5.407  -4.901
  319   HD13  LEU  48          3HD1      LEU  48  -3.437  -5.853  -3.241
  320   HD21  LEU  48          3HD2      LEU  48  -1.773  -7.110  -6.355
  321   HD22  LEU  48          1HD2      LEU  48  -3.081  -8.236  -5.998
  322   HD23  LEU  48          2HD2      LEU  48  -1.411  -8.694  -5.670
  323    H    LEU  49           H        LEU  49   0.010  -4.058  -2.557
  324    HA   LEU  49           HA       LEU  49  -2.491  -3.107  -1.436
  325    HB2  LEU  49           2HB      LEU  49  -1.269  -1.021  -0.792
  326    HB3  LEU  49           1HB      LEU  49  -0.731  -2.449   0.053
  327    HG   LEU  49           HG       LEU  49   1.176  -2.472  -1.729
  328   HD11  LEU  49          1HD1      LEU  49   1.871  -0.259  -2.477
  329   HD12  LEU  49          2HD1      LEU  49   0.369   0.420  -1.852
  330   HD13  LEU  49          3HD1      LEU  49   0.325  -0.741  -3.180
  331   HD21  LEU  49          3HD2      LEU  49   2.546  -1.086  -0.285
  332   HD22  LEU  49          1HD2      LEU  49   1.494  -2.139   0.654
  333   HD23  LEU  49          2HD2      LEU  49   1.098  -0.428   0.477
  334    H    VAL  50           H        VAL  50  -3.688  -1.842  -2.630
  335    HA   VAL  50           HA       VAL  50  -2.597  -1.150  -5.253
  336    HB   VAL  50           HB       VAL  50  -4.240  -2.980  -5.430
  337   HG11  VAL  50          1HG1      VAL  50  -6.239  -1.060  -4.259
  338   HG12  VAL  50          2HG1      VAL  50  -5.631  -2.532  -3.506
  339   HG13  VAL  50          3HG1      VAL  50  -6.617  -2.632  -4.966
  340   HG21  VAL  50          3HG2      VAL  50  -5.236  -0.382  -6.592
  341   HG22  VAL  50          1HG2      VAL  50  -5.707  -1.991  -7.139
  342   HG23  VAL  50          2HG2      VAL  50  -4.033  -1.460  -7.298
  343    H    VAL  51           H        VAL  51  -2.760   0.873  -5.894
  344    HA   VAL  51           HA       VAL  51  -3.860   2.816  -4.032
  345    HB   VAL  51           HB       VAL  51  -2.625   3.338  -6.731
  346   HG11  VAL  51          1HG1      VAL  51  -2.012   5.509  -5.765
  347   HG12  VAL  51          2HG1      VAL  51  -2.752   5.035  -4.239
  348   HG13  VAL  51          3HG1      VAL  51  -3.753   5.231  -5.676
  349   HG21  VAL  51          3HG2      VAL  51  -0.428   3.616  -5.657
  350   HG22  VAL  51          1HG2      VAL  51  -1.018   1.961  -5.525
  351   HG23  VAL  51          2HG2      VAL  51  -1.103   3.046  -4.135
  352    H    LYS  52           H        LYS  52  -5.910   3.370  -4.221
  353    HA   LYS  52           HA       LYS  52  -7.315   2.848  -6.739
  354    HB2  LYS  52           2HB      LYS  52  -8.311   3.457  -3.965
  355    HB3  LYS  52           1HB      LYS  52  -9.371   3.421  -5.360
  356    HG2  LYS  52           2HG      LYS  52  -7.712   1.105  -4.388
  357    HG3  LYS  52           1HG      LYS  52  -9.423   1.342  -4.036
  358    HD2  LYS  52           2HD      LYS  52  -9.818   1.360  -6.532
  359    HD3  LYS  52           1HD      LYS  52  -8.141   0.860  -6.726
  360    HE2  LYS  52           2HE      LYS  52  -9.559  -1.081  -6.819
  361    HE3  LYS  52           1HE      LYS  52  -8.604  -1.130  -5.339
  362    HZ1  LYS  52           3HZ      LYS  52 -11.474  -0.313  -5.531
  363    HZ2  LYS  52           1HZ      LYS  52 -10.565  -0.310  -4.120
  364    HZ3  LYS  52           2HZ      LYS  52 -10.896  -1.749  -4.890
  365    H    ARG  53           H        ARG  53  -6.314   5.410  -4.671
  366    HA   ARG  53           HA       ARG  53  -7.342   7.379  -6.592
  367    HB2  ARG  53           2HB      ARG  53  -8.944   7.190  -4.686
  368    HB3  ARG  53           1HB      ARG  53  -7.628   7.534  -3.580
  369    HG2  ARG  53           2HG      ARG  53  -8.820   9.551  -3.811
  370    HG3  ARG  53           1HG      ARG  53  -7.362   9.741  -4.780
  371    HD2  ARG  53           2HD      ARG  53  -8.630   9.192  -6.796
  372    HD3  ARG  53           1HD      ARG  53 -10.092   9.002  -5.832
  373    HE   ARG  53           HE       ARG  53  -8.671  11.484  -6.414
  374   HH11  ARG  53          1HH1      ARG  53 -11.449   9.913  -4.898
  375   HH12  ARG  53          2HH1      ARG  53 -12.435  11.290  -4.913
  376   HH21  ARG  53          1HH2      ARG  53 -10.004  13.417  -6.393
  377   HH22  ARG  53          2HH2      ARG  53 -11.591  13.337  -5.761
  378    H    GLY  54           H        GLY  54  -5.849   9.026  -6.882
  379    HA2  GLY  54           2HA      GLY  54  -4.185  10.364  -5.508
  380    HA3  GLY  54           1HA      GLY  54  -3.408   8.799  -5.280
  381    HA   PRO  55           HA       PRO  55  -1.940  10.910  -9.259
  382    HB2  PRO  55           2HB      PRO  55   0.675  10.674  -7.875
  383    HB3  PRO  55           1HB      PRO  55   0.028  12.026  -8.809
  384    HG2  PRO  55           2HG      PRO  55   0.119  12.255  -6.181
  385    HG3  PRO  55           1HG      PRO  55  -1.338  12.751  -7.056
  386    HD2  PRO  55           2HD      PRO  55  -0.840  10.177  -5.593
  387    HD3  PRO  55           1HD      PRO  55  -2.224  11.289  -5.462
  388    H    ASN  56           H        ASN  56  -0.548   8.336  -7.228
  389    HA   ASN  56           HA       ASN  56   0.424   6.933  -9.577
  390    HB2  ASN  56           2HB      ASN  56   1.555   5.479  -7.912
  391    HB3  ASN  56           1HB      ASN  56   1.989   7.174  -7.725
  392   HD21  ASN  56          1HD2      ASN  56   2.150   5.010  -5.815
  393   HD22  ASN  56          2HD2      ASN  56   1.167   5.467  -4.469
  394    H    ALA  57           H        ALA  57  -2.468   7.194  -8.776
  395    HA   ALA  57           HA       ALA  57  -3.431   4.755  -7.740
  396    HB1  ALA  57           1HB      ALA  57  -5.605   5.435  -8.524
  397    HB2  ALA  57           2HB      ALA  57  -4.862   6.639  -9.578
  398    HB3  ALA  57           3HB      ALA  57  -4.763   6.822  -7.825
  399    H    GLY  58           H        GLY  58  -4.195   2.932  -8.660
  400    HA2  GLY  58           2HA      GLY  58  -4.751   1.560 -10.491
  401    HA3  GLY  58           1HA      GLY  58  -3.783   2.597 -11.537
  402    H    ALA  59           H        ALA  59  -1.829   2.515  -9.132
  403    HA   ALA  59           HA       ALA  59  -0.342   0.281 -10.192
  404    HB1  ALA  59           1HB      ALA  59   0.440   2.322  -8.110
  405    HB2  ALA  59           2HB      ALA  59   0.808   2.409  -9.833
  406    HB3  ALA  59           3HB      ALA  59   1.512   1.129  -8.843
  407    H    ARG  60           H        ARG  60   0.257  -1.502  -9.056
  408    HA   ARG  60           HA       ARG  60  -0.744  -1.785  -6.333
  409    HB2  ARG  60           2HB      ARG  60  -1.387  -4.121  -6.817
  410    HB3  ARG  60           1HB      ARG  60  -2.332  -2.987  -7.761
  411    HG2  ARG  60           2HG      ARG  60  -0.984  -3.468  -9.732
  412    HG3  ARG  60           1HG      ARG  60   0.037  -4.549  -8.782
  413    HD2  ARG  60           2HD      ARG  60  -1.594  -5.821 -10.071
  414    HD3  ARG  60           1HD      ARG  60  -1.908  -5.975  -8.342
  415    HE   ARG  60           HE       ARG  60  -3.365  -3.899  -9.700
  416   HH11  ARG  60          1HH1      ARG  60  -3.416  -7.286  -8.664
  417   HH12  ARG  60          2HH1      ARG  60  -5.117  -7.388  -8.620
  418   HH21  ARG  60          1HH2      ARG  60  -5.689  -4.057  -9.691
  419   HH22  ARG  60          2HH2      ARG  60  -6.448  -5.521  -9.252
  420    H    PHE  61           H        PHE  61   0.653  -2.762  -4.990
  421    HA   PHE  61           HA       PHE  61   3.105  -3.875  -6.177
  422    HB2  PHE  61           2HB      PHE  61   2.986  -2.010  -3.793
  423    HB3  PHE  61           1HB      PHE  61   4.435  -2.782  -4.425
  424    HD1  PHE  61           2HD      PHE  61   5.221  -2.153  -6.741
  425    HD2  PHE  61           1HD      PHE  61   2.207   0.027  -4.668
  426    HE1  PHE  61           2HE      PHE  61   5.583  -0.232  -8.232
  427    HE2  PHE  61           1HE      PHE  61   2.566   1.948  -6.157
  428    HZ   PHE  61           HZ       PHE  61   4.256   1.820  -7.942
  429    H    LEU  62           H        LEU  62   3.926  -5.658  -5.102
  430    HA   LEU  62           HA       LEU  62   2.157  -6.628  -3.021
  431    HB2  LEU  62           2HB      LEU  62   2.890  -8.944  -3.651
  432    HB3  LEU  62           1HB      LEU  62   1.943  -8.107  -4.848
  433    HG   LEU  62           HG       LEU  62   4.125  -7.644  -6.080
  434   HD11  LEU  62          1HD1      LEU  62   6.009  -9.114  -5.634
  435   HD12  LEU  62          2HD1      LEU  62   5.186  -9.758  -4.217
  436   HD13  LEU  62          3HD1      LEU  62   5.689  -8.067  -4.249
  437   HD21  LEU  62          3HD2      LEU  62   4.196  -9.885  -7.061
  438   HD22  LEU  62          1HD2      LEU  62   2.542  -9.324  -6.819
  439   HD23  LEU  62          2HD2      LEU  62   3.246 -10.499  -5.710
  440    H    LEU  63           H        LEU  63   2.873  -7.562  -1.216
  441    HA   LEU  63           HA       LEU  63   5.535  -6.712  -0.422
  442    HB2  LEU  63           2HB      LEU  63   3.195  -7.752   1.204
  443    HB3  LEU  63           1HB      LEU  63   4.746  -7.330   1.884
  444    HG   LEU  63           HG       LEU  63   4.337  -4.945   1.194
  445   HD11  LEU  63          1HD1      LEU  63   2.734  -5.295  -0.600
  446   HD12  LEU  63          2HD1      LEU  63   2.070  -4.230   0.643
  447   HD13  LEU  63          3HD1      LEU  63   1.557  -5.915   0.562
  448   HD21  LEU  63          3HD2      LEU  63   2.678  -4.491   2.956
  449   HD22  LEU  63          1HD2      LEU  63   3.906  -5.647   3.471
  450   HD23  LEU  63          2HD2      LEU  63   2.310  -6.216   3.016
  451    H    ASP  64           H        ASP  64   6.935  -8.176  -1.098
  452    HA   ASP  64           HA       ASP  64   6.658 -10.948  -0.122
  453    HB2  ASP  64           2HB      ASP  64   6.213 -10.799  -2.578
  454    HB3  ASP  64           1HB      ASP  64   7.776 -10.033  -2.803
  455    H    GLN  65           H        GLN  65   7.971  -8.272   0.417
  456    HA   GLN  65           HA       GLN  65  10.795  -9.048   0.552
  457    HB2  GLN  65           2HB      GLN  65  11.198  -6.583   0.563
  458    HB3  GLN  65           1HB      GLN  65  10.486  -7.157  -0.928
  459    HG2  GLN  65           2HG      GLN  65   8.238  -6.502   0.153
  460    HG3  GLN  65           1HG      GLN  65   9.226  -5.595   1.289
  461   HE21  GLN  65          1HE2      GLN  65  11.211  -4.966  -0.820
  462   HE22  GLN  65          2HE2      GLN  65  10.447  -3.759  -1.792
  463    HA   PRO  66           HA       PRO  66  10.560  -8.755   4.999
  464    HB2  PRO  66           2HB      PRO  66  12.958  -7.014   4.947
  465    HB3  PRO  66           1HB      PRO  66  12.709  -8.552   5.775
  466    HG2  PRO  66           2HG      PRO  66  14.241  -8.364   3.593
  467    HG3  PRO  66           1HG      PRO  66  13.251  -9.795   3.906
  468    HD2  PRO  66           2HD      PRO  66  12.808  -7.561   1.979
  469    HD3  PRO  66           1HD      PRO  66  12.414  -9.286   1.834
  470    H    THR  67           H        THR  67  11.165  -5.752   3.211
  471    HA   THR  67           HA       THR  67   9.233  -4.410   4.861
  472    HB   THR  67           HB       THR  67  12.103  -3.425   4.769
  473    HG1  THR  67           1HG      THR  67  10.705  -4.950   6.444
  474   HG21  THR  67          3HG2      THR  67   9.655  -2.144   6.021
  475   HG22  THR  67          1HG2      THR  67  10.506  -1.547   4.598
  476   HG23  THR  67          2HG2      THR  67  11.307  -1.546   6.168
  477    H    THR  68           H        THR  68   8.053  -3.130   3.627
  478    HA   THR  68           HA       THR  68   9.069  -2.232   1.034
  479    HB   THR  68           HB       THR  68   6.263  -2.057   2.169
  480    HG1  THR  68           1HG      THR  68   7.175  -4.018   0.350
  481   HG21  THR  68          3HG2      THR  68   5.602  -1.897  -0.180
  482   HG22  THR  68          1HG2      THR  68   7.293  -2.025  -0.670
  483   HG23  THR  68          2HG2      THR  68   6.742  -0.619   0.243
  484    H    THR  69           H        THR  69   9.965  -0.206   1.228
  485    HA   THR  69           HA       THR  69   9.062   1.526   3.387
  486    HB   THR  69           HB       THR  69  11.290   1.981   1.373
  487    HG1  THR  69           1HG      THR  69  11.870   0.231   2.536
  488   HG21  THR  69          3HG2      THR  69  10.502   4.036   2.509
  489   HG22  THR  69          1HG2      THR  69  12.127   3.596   3.035
  490   HG23  THR  69          2HG2      THR  69  10.743   3.255   4.072
  491    H    ALA  70           H        ALA  70   7.758   3.317   3.065
  492    HA   ALA  70           HA       ALA  70   7.150   3.989   0.281
  493    HB1  ALA  70           1HB      ALA  70   4.932   4.609   1.083
  494    HB2  ALA  70           2HB      ALA  70   5.379   4.128   2.719
  495    HB3  ALA  70           3HB      ALA  70   5.282   2.918   1.438
  496    H    GLY  71           H        GLY  71   7.372   6.061  -0.270
  497    HA2  GLY  71           2HA      GLY  71   7.050   8.323   1.147
  498    HA3  GLY  71           1HA      GLY  71   8.687   7.817   1.541
  499    H    ARG  72           H        ARG  72  10.016   9.015   0.442
  500    HA   ARG  72           HA       ARG  72   9.445   9.569  -2.384
  501    HB2  ARG  72           2HB      ARG  72  10.915  11.309  -0.407
  502    HB3  ARG  72           1HB      ARG  72  10.671  11.682  -2.100
  503    HG2  ARG  72           2HG      ARG  72   8.509  11.408  -0.033
  504    HG3  ARG  72           1HG      ARG  72   9.172  12.918  -0.640
  505    HD2  ARG  72           2HD      ARG  72   7.689  10.851  -2.269
  506    HD3  ARG  72           1HD      ARG  72   7.015  12.365  -1.676
  507    HE   ARG  72           HE       ARG  72   9.276  12.274  -3.554
  508   HH11  ARG  72          1HH1      ARG  72   6.155  13.761  -2.546
  509   HH12  ARG  72          2HH1      ARG  72   6.009  14.643  -3.969
  510   HH21  ARG  72          1HH2      ARG  72   8.990  13.579  -5.526
  511   HH22  ARG  72          2HH2      ARG  72   7.584  14.540  -5.664
  512    H    HIS  73           H        HIS  73  11.190   9.652  -3.774
  513    HA   HIS  73           HA       HIS  73  13.176   9.255  -4.687
  514    HB2  HIS  73           2HB      HIS  73  14.216   8.956  -1.849
  515    HB3  HIS  73           1HB      HIS  73  15.250   8.870  -3.265
  516    HD1  HIS  73           1HD      HIS  73  13.773  11.296  -0.909
  517    HD2  HIS  73           2HD      HIS  73  15.301  11.325  -4.780
  518    HE1  HIS  73           1HE      HIS  73  14.201  13.698  -1.469
  519    HA   PRO  74           HA       PRO  74  13.181   5.069  -5.840
  520    HB2  PRO  74           2HB      PRO  74  16.147   5.107  -5.980
  521    HB3  PRO  74           1HB      PRO  74  14.969   4.674  -7.220
  522    HG2  PRO  74           2HG      PRO  74  16.215   6.999  -7.345
  523    HG3  PRO  74           1HG      PRO  74  14.480   6.897  -7.713
  524    HD2  PRO  74           2HD      PRO  74  15.831   7.868  -5.225
  525    HD3  PRO  74           1HD      PRO  74  14.440   8.548  -6.095
  526    H    GLU  75           H        GLU  75  15.229   5.791  -3.091
  527    HA   GLU  75           HA       GLU  75  15.670   3.053  -2.444
  528    HB2  GLU  75           2HB      GLU  75  16.182   3.948  -0.102
  529    HB3  GLU  75           1HB      GLU  75  17.229   4.453  -1.414
  530    HG2  GLU  75           2HG      GLU  75  14.942   6.199  -0.777
  531    HG3  GLU  75           1HG      GLU  75  16.262   6.129   0.393
  532    H    SER  76           H        SER  76  13.037   5.209  -1.977
  533    HA   SER  76           HA       SER  76  11.745   3.507  -0.093
  534    HB2  SER  76           2HB      SER  76  10.686   5.744  -1.862
  535    HB3  SER  76           1HB      SER  76   9.793   4.971  -0.549
  536    HG   SER  76           HG       SER  76  11.673   6.945  -0.438
  537    H    ASP  77           H        ASP  77  10.822   1.685  -0.672
  538    HA   ASP  77           HA       ASP  77  11.195   0.611  -3.219
  539    HB2  ASP  77           2HB      ASP  77  11.009  -0.769  -1.178
  540    HB3  ASP  77           1HB      ASP  77   9.289  -0.399  -1.102
  541    H    ILE  78           H        ILE  78   8.234   1.769  -1.684
  542    HA   ILE  78           HA       ILE  78   7.091   1.743  -4.361
  543    HB   ILE  78           HB       ILE  78   4.843   1.837  -3.325
  544   HG12  ILE  78          2HG1      ILE  78   6.289   1.339  -0.702
  545   HG13  ILE  78          1HG1      ILE  78   5.502   2.850  -1.150
  546   HG21  ILE  78          1HG2      ILE  78   5.737  -0.274  -4.025
  547   HG22  ILE  78          2HG2      ILE  78   4.796  -0.499  -2.550
  548   HG23  ILE  78          3HG2      ILE  78   6.560  -0.480  -2.481
  549   HD11  ILE  78          3HD1      ILE  78   4.139   0.194  -0.811
  550   HD12  ILE  78          1HD1      ILE  78   3.348   1.715  -1.214
  551   HD13  ILE  78          2HD1      ILE  78   4.120   1.514   0.359
  552    H    PHE  79           H        PHE  79   6.790   3.561  -5.325
  553    HA   PHE  79           HA       PHE  79   7.297   5.952  -3.815
  554    HB2  PHE  79           2HB      PHE  79   8.379   5.571  -6.057
  555    HB3  PHE  79           1HB      PHE  79   6.780   5.698  -6.787
  556    HD1  PHE  79           2HD      PHE  79   9.414   7.518  -4.996
  557    HD2  PHE  79           1HD      PHE  79   5.715   7.835  -7.075
  558    HE1  PHE  79           2HE      PHE  79   9.674   9.951  -5.083
  559    HE2  PHE  79           1HE      PHE  79   5.972  10.280  -7.161
  560    HZ   PHE  79           HZ       PHE  79   7.954  11.341  -6.164
  561    H    LEU  80           H        LEU  80   5.796   7.176  -3.078
  562    HA   LEU  80           HA       LEU  80   3.039   7.045  -4.151
  563    HB2  LEU  80           2HB      LEU  80   3.909   7.683  -1.322
  564    HB3  LEU  80           1HB      LEU  80   2.277   7.488  -1.908
  565    HG   LEU  80           HG       LEU  80   4.297   5.261  -1.600
  566   HD11  LEU  80          1HD1      LEU  80   2.890   4.546   0.249
  567   HD12  LEU  80          2HD1      LEU  80   1.875   5.969   0.027
  568   HD13  LEU  80          3HD1      LEU  80   3.557   6.156   0.529
  569   HD21  LEU  80          3HD2      LEU  80   1.364   5.172  -2.316
  570   HD22  LEU  80          1HD2      LEU  80   2.388   3.773  -1.993
  571   HD23  LEU  80          2HD2      LEU  80   2.712   4.793  -3.392
  572    H    ASP  81           H        ASP  81   2.179   9.072  -4.477
  573    HA   ASP  81           HA       ASP  81   4.179  11.195  -4.174
  574    HB2  ASP  81           2HB      ASP  81   3.363  10.756  -6.492
  575    HB3  ASP  81           1HB      ASP  81   1.734  11.155  -5.975
  576    H    ASP  82           H        ASP  82   3.847  12.467  -2.614
  577    HA   ASP  82           HA       ASP  82   1.470  12.155  -1.035
  578    HB2  ASP  82           2HB      ASP  82   2.903  13.471   0.646
  579    HB3  ASP  82           1HB      ASP  82   3.372  11.823   0.253
  580    H    VAL  83           H        VAL  83   1.036  14.253   0.340
  581    HA   VAL  83           HA       VAL  83  -0.061  16.085  -1.611
  582    HB   VAL  83           HB       VAL  83  -0.216  16.253   1.419
  583   HG11  VAL  83          1HG1      VAL  83  -1.969  17.456  -0.713
  584   HG12  VAL  83          2HG1      VAL  83  -0.818  18.322   0.301
  585   HG13  VAL  83          3HG1      VAL  83  -2.243  17.572   1.026
  586   HG21  VAL  83          3HG2      VAL  83  -2.139  14.904  -0.483
  587   HG22  VAL  83          1HG2      VAL  83  -2.394  15.129   1.249
  588   HG23  VAL  83          2HG2      VAL  83  -1.085  14.095   0.679
  589    H    THR  84           H        THR  84   2.429  15.964   0.769
  590    HA   THR  84           HA       THR  84   3.809  18.127  -0.431
  591    HB   THR  84           HB       THR  84   3.044  18.127   2.535
  592    HG1  THR  84           1HG      THR  84   1.811  19.035   0.498
  593   HG21  THR  84          3HG2      THR  84   4.792  20.075   1.004
  594   HG22  THR  84          1HG2      THR  84   5.371  18.899   2.185
  595   HG23  THR  84          2HG2      THR  84   4.317  20.222   2.693
  596    H    VAL  85           H        VAL  85   6.158  17.908   0.415
  597    HA   VAL  85           HA       VAL  85   6.594  15.176  -0.146
  598    HB   VAL  85           HB       VAL  85   8.617  17.361   0.404
  599   HG11  VAL  85          1HG1      VAL  85  10.219  15.958  -0.732
  600   HG12  VAL  85          2HG1      VAL  85   8.978  14.770  -1.057
  601   HG13  VAL  85          3HG1      VAL  85   9.519  15.035   0.610
  602   HG21  VAL  85          3HG2      VAL  85   7.103  17.845  -1.461
  603   HG22  VAL  85          1HG2      VAL  85   7.533  16.309  -2.203
  604   HG23  VAL  85          2HG2      VAL  85   8.756  17.572  -2.011
  605    H    SER  86           H        SER  86   6.523  13.663   1.190
  606    HA   SER  86           HA       SER  86   7.643  13.918   3.864
  607    HB2  SER  86           2HB      SER  86   5.633  11.946   2.749
  608    HB3  SER  86           1HB      SER  86   6.153  12.071   4.435
  609    HG   SER  86           HG       SER  86   4.836  14.070   2.927
  610    H    ARG  87           H        ARG  87   9.620  13.201   3.792
  611    HA   ARG  87           HA       ARG  87  10.837  11.756   1.745
  612    HB2  ARG  87           2HB      ARG  87  12.672  11.374   3.481
  613    HB3  ARG  87           1HB      ARG  87  12.284  13.036   3.053
  614    HG2  ARG  87           2HG      ARG  87  10.929  13.196   5.116
  615    HG3  ARG  87           1HG      ARG  87  11.394  11.540   5.504
  616    HD2  ARG  87           2HD      ARG  87  13.664  12.146   5.726
  617    HD3  ARG  87           1HD      ARG  87  13.374  13.748   5.056
  618    HE   ARG  87           HE       ARG  87  11.821  13.901   7.132
  619   HH11  ARG  87          1HH1      ARG  87  15.091  12.458   7.014
  620   HH12  ARG  87          2HH1      ARG  87  15.423  12.777   8.650
  621   HH21  ARG  87          1HH2      ARG  87  12.343  14.353   9.383
  622   HH22  ARG  87          2HH2      ARG  87  13.836  13.874  10.011
  623    H    ARG  88           H        ARG  88   9.744  10.565   4.887
  624    HA   ARG  88           HA       ARG  88   9.318   7.988   3.615
  625    HB2  ARG  88           2HB      ARG  88  11.383   7.791   5.067
  626    HB3  ARG  88           1HB      ARG  88  10.405   8.306   6.438
  627    HG2  ARG  88           2HG      ARG  88   8.860   6.331   5.755
  628    HG3  ARG  88           1HG      ARG  88  10.283   5.746   4.900
  629    HD2  ARG  88           2HD      ARG  88  10.116   6.393   7.838
  630    HD3  ARG  88           1HD      ARG  88  10.070   4.783   7.141
  631    HE   ARG  88           HE       ARG  88  12.387   5.583   6.241
  632   HH11  ARG  88          1HH1      ARG  88  11.052   6.180   9.462
  633   HH12  ARG  88          2HH1      ARG  88  12.513   5.901  10.287
  634   HH21  ARG  88          1HH2      ARG  88  14.409   5.254   7.363
  635   HH22  ARG  88          2HH2      ARG  88  14.493   5.367   9.056
  636    H    HIS  89           H        HIS  89   7.222   7.660   3.823
  637    HA   HIS  89           HA       HIS  89   5.821   9.203   5.842
  638    HB2  HIS  89           2HB      HIS  89   4.861   9.213   3.596
  639    HB3  HIS  89           1HB      HIS  89   4.830   7.456   3.566
  640    HD2  HIS  89           2HD      HIS  89   3.023  10.302   5.706
  641    HE1  HIS  89           1HE      HIS  89   0.522   6.954   5.229
  642    HE2  HIS  89           2HE      HIS  89   1.018   9.004   6.569
  643    H    ALA  90           H        ALA  90   6.157   5.824   4.775
  644    HA   ALA  90           HA       ALA  90   6.072   4.930   7.492
  645    HB1  ALA  90           1HB      ALA  90   3.677   5.231   7.054
  646    HB2  ALA  90           2HB      ALA  90   4.085   3.524   7.227
  647    HB3  ALA  90           3HB      ALA  90   3.811   4.210   5.623
  648    H    GLU  91           H        GLU  91   6.476   2.684   7.587
  649    HA   GLU  91           HA       GLU  91   7.023   1.485   5.013
  650    HB2  GLU  91           2HB      GLU  91   9.070   0.305   5.839
  651    HB3  GLU  91           1HB      GLU  91   9.248   2.035   5.674
  652    HG2  GLU  91           2HG      GLU  91   9.100   2.299   8.078
  653    HG3  GLU  91           1HG      GLU  91   8.816   0.565   8.265
  654    H    PHE  92           H        PHE  92   6.846  -0.674   4.800
  655    HA   PHE  92           HA       PHE  92   4.954  -1.843   6.725
  656    HB2  PHE  92           2HB      PHE  92   5.528  -2.608   3.838
  657    HB3  PHE  92           1HB      PHE  92   4.290  -3.294   4.862
  658    HD1  PHE  92           1HD      PHE  92   5.299   0.056   3.492
  659    HD2  PHE  92           2HD      PHE  92   2.137  -2.569   4.594
  660    HE1  PHE  92           1HE      PHE  92   3.659   1.674   2.631
  661    HE2  PHE  92           2HE      PHE  92   0.497  -0.951   3.741
  662    HZ   PHE  92           HZ       PHE  92   1.256   1.174   2.760
  663    H    ARG  93           H        ARG  93   5.933  -3.236   7.994
  664    HA   ARG  93           HA       ARG  93   8.352  -4.544   7.007
  665    HB2  ARG  93           2HB      ARG  93   7.505  -4.182   9.887
  666    HB3  ARG  93           1HB      ARG  93   9.055  -4.761   9.298
  667    HG2  ARG  93           2HG      ARG  93   9.405  -2.538   8.229
  668    HG3  ARG  93           1HG      ARG  93   7.937  -1.984   9.027
  669    HD2  ARG  93           2HD      ARG  93  10.443  -2.991  10.370
  670    HD3  ARG  93           1HD      ARG  93   9.901  -1.318  10.263
  671    HE   ARG  93           HE       ARG  93   7.949  -2.939  11.548
  672   HH11  ARG  93          1HH1      ARG  93  10.989  -1.192  12.098
  673   HH12  ARG  93          2HH1      ARG  93  10.853  -1.230  13.784
  674   HH21  ARG  93          1HH2      ARG  93   7.749  -2.946  13.788
  675   HH22  ARG  93          2HH2      ARG  93   8.955  -2.265  14.814
  676    H    ILE  94           H        ILE  94   8.135  -6.592   6.541
  677    HA   ILE  94           HA       ILE  94   5.851  -8.021   7.673
  678    HB   ILE  94           HB       ILE  94   7.612  -8.802   5.305
  679   HG12  ILE  94          2HG1      ILE  94   5.476  -8.379   3.921
  680   HG13  ILE  94          1HG1      ILE  94   4.883  -7.481   5.307
  681   HG21  ILE  94          1HG2      ILE  94   5.028  -9.991   6.285
  682   HG22  ILE  94          2HG2      ILE  94   6.634 -10.694   6.435
  683   HG23  ILE  94          3HG2      ILE  94   5.907 -10.491   4.838
  684   HD11  ILE  94          3HD1      ILE  94   7.378  -6.823   3.753
  685   HD12  ILE  94          1HD1      ILE  94   6.694  -5.874   5.067
  686   HD13  ILE  94          2HD1      ILE  94   5.826  -6.030   3.536
  687    H    ASN  95           H        ASN  95   6.492  -9.123   9.407
  688    HA   ASN  95           HA       ASN  95   9.048 -10.481   9.294
  689    HB2  ASN  95           2HB      ASN  95   9.761  -9.729  11.491
  690    HB3  ASN  95           1HB      ASN  95   9.499  -8.339  10.453
  691   HD21  ASN  95          1HD2      ASN  95   7.692  -6.990  10.888
  692   HD22  ASN  95          2HD2      ASN  95   6.941  -6.965  12.433
  693    H    GLU  96           H        GLU  96   8.919 -12.465   9.989
  694    HA   GLU  96           HA       GLU  96   8.166 -14.411  10.931
  695    HB2  GLU  96           2HB      GLU  96   8.693 -12.932  12.916
  696    HB3  GLU  96           1HB      GLU  96   6.985 -12.558  13.004
  697    HG2  GLU  96           2HG      GLU  96   6.536 -14.954  13.382
  698    HG3  GLU  96           1HG      GLU  96   8.276 -15.242  13.392
  699    H    GLY  97           H        GLY  97   6.523 -13.180   8.954
  700    HA2  GLY  97           2HA      GLY  97   4.542 -13.757   7.919
  701    HA3  GLY  97           1HA      GLY  97   4.091 -14.644   9.359
  702    H    GLU  98           H        GLU  98   4.883 -11.584  10.434
  703    HA   GLU  98           HA       GLU  98   2.082 -10.806  10.476
  704    HB2  GLU  98           2HB      GLU  98   4.489  -9.798  12.000
  705    HB3  GLU  98           1HB      GLU  98   2.815  -9.351  12.297
  706    HG2  GLU  98           2HG      GLU  98   3.819 -12.159  12.514
  707    HG3  GLU  98           1HG      GLU  98   3.849 -11.037  13.862
  708    H    PHE  99           H        PHE  99   1.456  -8.998   9.425
  709    HA   PHE  99           HA       PHE  99   3.503  -7.479   7.962
  710    HB2  PHE  99           2HB      PHE  99   0.493  -7.620   7.537
  711    HB3  PHE  99           1HB      PHE  99   1.616  -6.711   6.548
  712    HD1  PHE  99           2HD      PHE  99   0.505 -10.110   7.480
  713    HD2  PHE  99           1HD      PHE  99   2.815  -7.767   4.781
  714    HE1  PHE  99           2HE      PHE  99   0.725 -12.056   5.992
  715    HE2  PHE  99           1HE      PHE  99   3.037  -9.705   3.283
  716    HZ   PHE  99           HZ       PHE  99   1.992 -11.852   3.885
  717    H    GLU 100           H        GLU 100   4.002  -5.616   8.984
  718    HA   GLU 100           HA       GLU 100   1.847  -4.228  10.396
  719    HB2  GLU 100           2HB      GLU 100   3.525  -3.514  12.082
  720    HB3  GLU 100           1HB      GLU 100   3.244  -5.248  12.086
  721    HG2  GLU 100           2HG      GLU 100   5.309  -5.636  10.916
  722    HG3  GLU 100           1HG      GLU 100   5.547  -3.906  10.699
  723    H    VAL 101           H        VAL 101   1.639  -2.181   9.898
  724    HA   VAL 101           HA       VAL 101   3.703  -0.934   8.224
  725    HB   VAL 101           HB       VAL 101   0.938   0.086   8.918
  726   HG11  VAL 101          1HG1      VAL 101   2.850   0.890   6.726
  727   HG12  VAL 101          2HG1      VAL 101   2.467   1.824   8.170
  728   HG13  VAL 101          3HG1      VAL 101   1.224   1.531   6.955
  729   HG21  VAL 101          3HG2      VAL 101   0.752  -2.037   7.757
  730   HG22  VAL 101          1HG2      VAL 101   1.802  -1.439   6.473
  731   HG23  VAL 101          2HG2      VAL 101   0.216  -0.708   6.727
  732    H    VAL 102           H        VAL 102   5.052   0.428   9.210
  733    HA   VAL 102           HA       VAL 102   4.099   1.668  11.656
  734    HB   VAL 102           HB       VAL 102   6.498   1.946  12.351
  735   HG11  VAL 102          1HG1      VAL 102   5.572  -0.894  11.938
  736   HG12  VAL 102          2HG1      VAL 102   5.162   0.157  13.292
  737   HG13  VAL 102          3HG1      VAL 102   6.827  -0.386  13.069
  738   HG21  VAL 102          3HG2      VAL 102   7.588   1.725  10.174
  739   HG22  VAL 102          1HG2      VAL 102   7.056   0.049  10.061
  740   HG23  VAL 102          2HG2      VAL 102   8.220   0.523  11.297
  741    H    ASP 103           H        ASP 103   3.901   3.694  11.680
  742    HA   ASP 103           HA       ASP 103   4.605   5.188   9.278
  743    HB2  ASP 103           2HB      ASP 103   2.294   5.262   9.639
  744    HB3  ASP 103           1HB      ASP 103   2.482   5.497  11.371
  745    H    VAL 104           H        VAL 104   5.789   6.918   9.332
  746    HA   VAL 104           HA       VAL 104   6.386   8.150  11.936
  747    HB   VAL 104           HB       VAL 104   8.651   8.779  11.191
  748   HG11  VAL 104          1HG1      VAL 104   8.171   5.808  11.038
  749   HG12  VAL 104          2HG1      VAL 104   8.435   6.755  12.502
  750   HG13  VAL 104          3HG1      VAL 104   9.733   6.583  11.321
  751   HG21  VAL 104          3HG2      VAL 104   8.122   7.040   8.786
  752   HG22  VAL 104          1HG2      VAL 104   9.654   7.812   9.198
  753   HG23  VAL 104          2HG2      VAL 104   8.254   8.801   8.776
  754    H    GLY 105           H        GLY 105   4.734   8.565   9.191
  755    HA2  GLY 105           2HA      GLY 105   5.531  11.361   8.839
  756    HA3  GLY 105           1HA      GLY 105   4.940  10.330   7.549
  757    H    SER 106           H        SER 106   3.673  10.547  10.825
  758    HA   SER 106           HA       SER 106   0.995  10.725  10.176
  759    HB2  SER 106           2HB      SER 106   2.336  11.945  12.590
  760    HB3  SER 106           1HB      SER 106   0.633  11.529  12.451
  761    HG   SER 106           HG       SER 106   2.050   9.331  11.857
  762    H    LEU 107           H        LEU 107   3.358  13.161   9.928
  763    HA   LEU 107           HA       LEU 107   1.780  15.475  10.317
  764    HB2  LEU 107           2HB      LEU 107   4.338  15.187   8.728
  765    HB3  LEU 107           1HB      LEU 107   3.602  16.707   9.166
  766    HG   LEU 107           HG       LEU 107   5.381  16.468  10.637
  767   HD11  LEU 107          1HD1      LEU 107   3.400  17.174  11.793
  768   HD12  LEU 107          2HD1      LEU 107   4.454  16.235  12.848
  769   HD13  LEU 107          3HD1      LEU 107   3.004  15.496  12.174
  770   HD21  LEU 107          3HD2      LEU 107   5.927  14.118  10.229
  771   HD22  LEU 107          1HD2      LEU 107   4.556  13.620  11.224
  772   HD23  LEU 107          2HD2      LEU 107   5.899  14.483  11.954
  773    H    ASN 108           H        ASN 108   2.297  13.387   7.573
  774    HA   ASN 108           HA       ASN 108   1.011  15.245   5.736
  775    HB2  ASN 108           2HB      ASN 108   2.877  13.897   4.866
  776    HB3  ASN 108           1HB      ASN 108   2.046  12.417   5.315
  777   HD21  ASN 108          1HD2      ASN 108   0.480  11.615   3.970
  778   HD22  ASN 108          2HD2      ASN 108   0.126  12.264   2.408
  779    H    GLY 109           H        GLY 109   0.212  12.743   7.849
  780    HA2  GLY 109           2HA      GLY 109  -2.054  12.580   8.603
  781    HA3  GLY 109           1HA      GLY 109  -2.577  12.965   6.973
  782    H    THR 110           H        THR 110  -0.871  10.422   8.825
  783    HA   THR 110           HA       THR 110  -1.615   8.424   6.903
  784    HB   THR 110           HB       THR 110  -0.607   8.086   9.712
  785    HG1  THR 110           1HG      THR 110   1.522   8.321   8.611
  786   HG21  THR 110          3HG2      THR 110   0.537   6.138   8.710
  787   HG22  THR 110          1HG2      THR 110  -0.146   6.543   7.137
  788   HG23  THR 110          2HG2      THR 110  -1.205   6.034   8.450
  789    H    TYR 111           H        TYR 111  -3.596   7.400   6.960
  790    HA   TYR 111           HA       TYR 111  -4.938   7.052   9.536
  791    HB2  TYR 111           2HB      TYR 111  -6.322   7.912   6.976
  792    HB3  TYR 111           1HB      TYR 111  -7.119   7.541   8.501
  793    HD1  TYR 111           1HD      TYR 111  -6.579   9.001  10.505
  794    HD2  TYR 111           2HD      TYR 111  -5.511  10.069   6.531
  795    HE1  TYR 111           1HE      TYR 111  -6.257  11.324  11.220
  796    HE2  TYR 111           2HE      TYR 111  -5.193  12.396   7.239
  797    HH   TYR 111           HH       TYR 111  -5.809  13.862   8.970
  798    H    VAL 112           H        VAL 112  -5.752   5.061   9.813
  799    HA   VAL 112           HA       VAL 112  -5.959   3.348   7.447
  800    HB   VAL 112           HB       VAL 112  -5.242   2.451  10.272
  801   HG11  VAL 112          1HG1      VAL 112  -6.585   0.831   9.008
  802   HG12  VAL 112          2HG1      VAL 112  -4.962   0.228   9.302
  803   HG13  VAL 112          3HG1      VAL 112  -5.393   0.856   7.709
  804   HG21  VAL 112          3HG2      VAL 112  -3.039   1.856   9.357
  805   HG22  VAL 112          1HG2      VAL 112  -3.354   3.584   9.197
  806   HG23  VAL 112          2HG2      VAL 112  -3.510   2.527   7.795
  807    H    ASN 113           H        ASN 113  -7.928   2.742   7.100
  808    HA   ASN 113           HA       ASN 113 -10.205   2.581   7.227
  809    HB2  ASN 113           2HB      ASN 113  -9.235   0.765   8.921
  810    HB3  ASN 113           1HB      ASN 113 -10.018   1.792  10.117
  811   HD21  ASN 113          1HD2      ASN 113 -10.416  -0.493   7.659
  812   HD22  ASN 113          2HD2      ASN 113 -12.132  -0.701   7.745
  813    H    ARG 114           H        ARG 114  -9.430   5.137   7.501
  814    HA   ARG 114           HA       ARG 114  -9.921   7.204   8.107
  815    HB2  ARG 114           2HB      ARG 114 -12.401   5.912   9.206
  816    HB3  ARG 114           1HB      ARG 114 -12.136   7.641   9.243
  817    HG2  ARG 114           2HG      ARG 114 -13.537   7.108   7.423
  818    HG3  ARG 114           1HG      ARG 114 -11.983   7.623   6.769
  819    HD2  ARG 114           2HD      ARG 114 -12.993   5.699   5.590
  820    HD3  ARG 114           1HD      ARG 114 -11.419   5.330   6.295
  821    HE   ARG 114           HE       ARG 114 -12.650   4.271   8.144
  822   HH11  ARG 114          1HH1      ARG 114 -14.458   4.762   5.166
  823   HH12  ARG 114          2HH1      ARG 114 -15.262   3.273   5.213
  824   HH21  ARG 114          1HH2      ARG 114 -13.795   2.176   8.269
  825   HH22  ARG 114          2HH2      ARG 114 -14.937   1.826   7.054
  826    H    GLU 115           H        GLU 115  -8.704   5.252  10.329
  827    HA   GLU 115           HA       GLU 115  -8.923   7.360  12.338
  828    HB2  GLU 115           2HB      GLU 115  -8.451   4.412  12.840
  829    HB3  GLU 115           1HB      GLU 115  -8.510   5.663  14.074
  830    HG2  GLU 115           2HG      GLU 115 -10.857   6.136  13.381
  831    HG3  GLU 115           1HG      GLU 115 -10.772   4.742  12.313
  832    HA   PRO 116           HA       PRO 116  -4.617   8.018  11.615
  833    HB2  PRO 116           2HB      PRO 116  -3.969   9.075  14.084
  834    HB3  PRO 116           1HB      PRO 116  -4.701  10.000  12.771
  835    HG2  PRO 116           2HG      PRO 116  -5.990   8.757  15.162
  836    HG3  PRO 116           1HG      PRO 116  -6.322  10.321  14.397
  837    HD2  PRO 116           2HD      PRO 116  -7.908   8.184  14.030
  838    HD3  PRO 116           1HD      PRO 116  -7.616   9.364  12.733
  839    H    ARG 117           H        ARG 117  -2.820   6.805  11.850
  840    HA   ARG 117           HA       ARG 117  -2.584   5.092  14.194
  841    HB2  ARG 117           2HB      ARG 117  -2.490   4.170  11.338
  842    HB3  ARG 117           1HB      ARG 117  -1.678   3.291  12.622
  843    HG2  ARG 117           2HG      ARG 117  -4.613   3.901  12.529
  844    HG3  ARG 117           1HG      ARG 117  -3.855   2.358  12.073
  845    HD2  ARG 117           2HD      ARG 117  -2.970   2.160  14.355
  846    HD3  ARG 117           1HD      ARG 117  -3.795   3.651  14.802
  847    HE   ARG 117           HE       ARG 117  -5.605   1.838  13.692
  848   HH11  ARG 117          1HH1      ARG 117  -3.730   2.402  16.634
  849   HH12  ARG 117          2HH1      ARG 117  -4.747   1.513  17.651
  850   HH21  ARG 117          1HH2      ARG 117  -7.027   0.602  15.087
  851   HH22  ARG 117          2HH2      ARG 117  -6.683   0.485  16.752
  852    H    ASN 118           H        ASN 118  -0.590   4.246  14.502
  853    HA   ASN 118           HA       ASN 118   1.651   5.748  13.290
  854    HB2  ASN 118           2HB      ASN 118   1.343   4.900  16.179
  855    HB3  ASN 118           1HB      ASN 118   2.836   5.519  15.496
  856   HD21  ASN 118          1HD2      ASN 118   1.461   7.543  13.828
  857   HD22  ASN 118          2HD2      ASN 118   0.952   8.751  14.920
  858    H    ALA 119           H        ALA 119   0.490   2.787  14.734
  859    HA   ALA 119           HA       ALA 119   2.278   1.299  13.026
  860    HB1  ALA 119           1HB      ALA 119   3.397   1.332  15.228
  861    HB2  ALA 119           2HB      ALA 119   2.779  -0.278  14.854
  862    HB3  ALA 119           3HB      ALA 119   1.908   0.758  15.985
  863    H    GLN 120           H        GLN 120   1.201  -0.423  12.191
  864    HA   GLN 120           HA       GLN 120  -1.396  -1.147  13.338
  865    HB2  GLN 120           2HB      GLN 120  -1.908   0.682  11.845
  866    HB3  GLN 120           1HB      GLN 120  -0.989  -0.065  10.551
  867    HG2  GLN 120           2HG      GLN 120  -3.324  -0.369  10.146
  868    HG3  GLN 120           1HG      GLN 120  -2.591  -1.922  10.530
  869   HE21  GLN 120          1HE2      GLN 120  -4.487  -2.843  11.169
  870   HE22  GLN 120          2HE2      GLN 120  -5.264  -2.414  12.651
  871    H    VAL 121           H        VAL 121  -1.440  -3.339  13.384
  872    HA   VAL 121           HA       VAL 121   0.083  -4.826  11.400
  873    HB   VAL 121           HB       VAL 121  -1.713  -5.873  13.632
  874   HG11  VAL 121          1HG1      VAL 121  -0.493  -7.976  13.331
  875   HG12  VAL 121          2HG1      VAL 121   0.405  -7.264  11.990
  876   HG13  VAL 121          3HG1      VAL 121  -1.337  -7.501  11.858
  877   HG21  VAL 121          3HG2      VAL 121   0.128  -4.571  14.580
  878   HG22  VAL 121          1HG2      VAL 121   1.289  -5.511  13.642
  879   HG23  VAL 121          2HG2      VAL 121   0.344  -6.290  14.912
  880    H    MET 122           H        MET 122  -0.873  -5.279   9.542
  881    HA   MET 122           HA       MET 122  -3.681  -4.533   9.416
  882    HB2  MET 122           2HB      MET 122  -1.718  -4.791   7.179
  883    HB3  MET 122           1HB      MET 122  -3.410  -4.354   6.987
  884    HG2  MET 122           2HG      MET 122  -2.964  -2.448   8.557
  885    HG3  MET 122           1HG      MET 122  -1.247  -2.826   8.396
  886    HE1  MET 122           3HE      MET 122  -4.030  -1.316   5.087
  887    HE2  MET 122           1HE      MET 122  -4.443  -1.496   6.794
  888    HE3  MET 122           2HE      MET 122  -4.200  -2.930   5.784
  889    H    GLN 123           H        GLN 123  -5.263  -5.546   8.447
  890    HA   GLN 123           HA       GLN 123  -4.905  -8.394   7.875
  891    HB2  GLN 123           2HB      GLN 123  -7.340  -6.835   8.795
  892    HB3  GLN 123           1HB      GLN 123  -7.346  -8.544   8.390
  893    HG2  GLN 123           2HG      GLN 123  -5.861  -9.032  10.230
  894    HG3  GLN 123           1HG      GLN 123  -5.698  -7.314  10.588
  895   HE21  GLN 123          1HE2      GLN 123  -6.424  -7.609  12.671
  896   HE22  GLN 123          2HE2      GLN 123  -8.089  -7.913  13.039
  897    H    THR 124           H        THR 124  -6.083  -9.163   6.014
  898    HA   THR 124           HA       THR 124  -5.911  -7.375   3.841
  899    HB   THR 124           HB       THR 124  -5.415  -9.694   3.420
  900    HG1  THR 124           1HG      THR 124  -7.871  -9.263   2.056
  901   HG21  THR 124          3HG2      THR 124  -6.795 -10.789   5.058
  902   HG22  THR 124          1HG2      THR 124  -7.161 -11.463   3.471
  903   HG23  THR 124          2HG2      THR 124  -8.264 -10.297   4.221
  904    H    GLY 125           H        GLY 125  -7.361  -6.207   2.777
  905    HA2  GLY 125           2HA      GLY 125  -9.539  -5.650   2.050
  906    HA3  GLY 125           1HA      GLY 125 -10.190  -6.463   3.463
  907    H    ASP 126           H        ASP 126  -7.631  -4.783   4.620
  908    HA   ASP 126           HA       ASP 126  -9.403  -2.660   5.497
  909    HB2  ASP 126           2HB      ASP 126  -7.836  -3.991   7.082
  910    HB3  ASP 126           1HB      ASP 126  -6.558  -2.963   6.444
  911    H    GLU 127           H        GLU 127  -8.633  -0.450   5.539
  912    HA   GLU 127           HA       GLU 127  -7.330   0.160   2.964
  913    HB2  GLU 127           2HB      GLU 127  -8.845   2.134   2.869
  914    HB3  GLU 127           1HB      GLU 127  -9.648   0.572   2.736
  915    HG2  GLU 127           2HG      GLU 127 -10.447   0.693   4.961
  916    HG3  GLU 127           1HG      GLU 127  -9.419   2.082   5.314
  917    H    ILE 128           H        ILE 128  -6.030   1.933   2.808
  918    HA   ILE 128           HA       ILE 128  -5.318   3.350   5.287
  919    HB   ILE 128           HB       ILE 128  -3.478   2.733   2.947
  920   HG12  ILE 128          2HG1      ILE 128  -3.462   1.515   5.719
  921   HG13  ILE 128          1HG1      ILE 128  -4.003   0.703   4.256
  922   HG21  ILE 128          1HG2      ILE 128  -2.889   3.990   5.632
  923   HG22  ILE 128          2HG2      ILE 128  -2.925   4.818   4.079
  924   HG23  ILE 128          3HG2      ILE 128  -1.691   3.597   4.397
  925   HD11  ILE 128          3HD1      ILE 128  -1.756   0.012   4.858
  926   HD12  ILE 128          1HD1      ILE 128  -1.209   1.689   4.796
  927   HD13  ILE 128          2HD1      ILE 128  -1.748   0.880   3.325
  928    H    GLN 129           H        GLN 129  -5.470   5.515   5.127
  929    HA   GLN 129           HA       GLN 129  -5.685   6.657   2.446
  930    HB2  GLN 129           2HB      GLN 129  -7.826   6.834   3.711
  931    HB3  GLN 129           1HB      GLN 129  -6.985   7.714   4.979
  932    HG2  GLN 129           2HG      GLN 129  -6.524   9.540   3.488
  933    HG3  GLN 129           1HG      GLN 129  -7.176   8.642   2.121
  934   HE21  GLN 129          1HE2      GLN 129  -7.924  10.479   4.945
  935   HE22  GLN 129          2HE2      GLN 129  -9.614  10.633   4.627
  936    H    ILE 130           H        ILE 130  -4.112   7.936   1.949
  937    HA   ILE 130           HA       ILE 130  -2.347   8.895   4.096
  938    HB   ILE 130           HB       ILE 130  -1.688   8.352   1.186
  939   HG12  ILE 130          2HG1      ILE 130  -0.956   6.849   3.711
  940   HG13  ILE 130          1HG1      ILE 130  -2.019   6.298   2.425
  941   HG21  ILE 130          1HG2      ILE 130   0.645   8.788   1.823
  942   HG22  ILE 130          2HG2      ILE 130   0.119   9.218   3.449
  943   HG23  ILE 130          3HG2      ILE 130  -0.370  10.209   2.077
  944   HD11  ILE 130          3HD1      ILE 130   0.924   6.822   2.158
  945   HD12  ILE 130          1HD1      ILE 130  -0.155   6.255   0.885
  946   HD13  ILE 130          2HD1      ILE 130   0.155   5.241   2.297
  947    H    GLY 131           H        GLY 131  -2.905  10.887   4.526
  948    HA2  GLY 131           2HA      GLY 131  -3.294  13.121   4.227
  949    HA3  GLY 131           1HA      GLY 131  -2.839  12.928   2.528
  950    H    LYS 132           H        LYS 132  -4.340  12.240   1.068
  951    HA   LYS 132           HA       LYS 132  -7.070  12.003   1.968
  952    HB2  LYS 132           2HB      LYS 132  -7.920  13.566   0.260
  953    HB3  LYS 132           1HB      LYS 132  -6.944  14.356   1.483
  954    HG2  LYS 132           2HG      LYS 132  -5.031  14.322  -0.141
  955    HG3  LYS 132           1HG      LYS 132  -6.148  13.712  -1.359
  956    HD2  LYS 132           2HD      LYS 132  -6.407  16.337   0.127
  957    HD3  LYS 132           1HD      LYS 132  -5.875  16.144  -1.541
  958    HE2  LYS 132           2HE      LYS 132  -8.054  15.297  -2.179
  959    HE3  LYS 132           1HE      LYS 132  -8.589  15.328  -0.500
  960    HZ1  LYS 132           3HZ      LYS 132  -9.418  17.224  -1.707
  961    HZ2  LYS 132           1HZ      LYS 132  -7.858  17.708  -2.121
  962    HZ3  LYS 132           2HZ      LYS 132  -8.353  17.728  -0.509
  963    H    PHE 133           H        PHE 133  -4.610  10.684   0.175
  964    HA   PHE 133           HA       PHE 133  -6.509   9.721  -1.758
  965    HB2  PHE 133           2HB      PHE 133  -4.688   8.859  -3.128
  966    HB3  PHE 133           1HB      PHE 133  -4.505  10.568  -2.824
  967    HD1  PHE 133           2HD      PHE 133  -2.610  11.378  -1.525
  968    HD2  PHE 133           1HD      PHE 133  -3.118   7.236  -2.339
  969    HE1  PHE 133           2HE      PHE 133  -0.253  10.985  -0.981
  970    HE2  PHE 133           1HE      PHE 133  -0.750   6.837  -1.811
  971    HZ   PHE 133           HZ       PHE 133   0.692   8.716  -1.146
  972    H    ARG 134           H        ARG 134  -6.063   7.283  -2.451
  973    HA   ARG 134           HA       ARG 134  -6.705   5.935   0.111
  974    HB2  ARG 134           2HB      ARG 134  -8.135   5.646  -2.532
  975    HB3  ARG 134           1HB      ARG 134  -8.556   4.862  -1.019
  976    HG2  ARG 134           2HG      ARG 134  -8.496   7.854  -1.245
  977    HG3  ARG 134           1HG      ARG 134  -9.908   6.921  -1.730
  978    HD2  ARG 134           2HD      ARG 134  -8.652   6.618   0.978
  979    HD3  ARG 134           1HD      ARG 134  -9.868   7.855   0.653
  980    HE   ARG 134           HE       ARG 134 -11.064   5.697  -0.283
  981   HH11  ARG 134          1HH1      ARG 134  -9.493   6.232   2.862
  982   HH12  ARG 134          2HH1      ARG 134 -10.475   5.030   3.628
  983   HH21  ARG 134          1HH2      ARG 134 -12.406   4.143   0.897
  984   HH22  ARG 134          2HH2      ARG 134 -12.051   3.877   2.552
  985    H    LEU 135           H        LEU 135  -5.598   4.111   0.468
  986    HA   LEU 135           HA       LEU 135  -4.661   2.449  -1.785
  987    HB2  LEU 135           2HB      LEU 135  -3.502   2.615   0.993
  988    HB3  LEU 135           1HB      LEU 135  -2.910   1.634  -0.318
  989    HG   LEU 135           HG       LEU 135  -2.806   4.608  -0.102
  990   HD11  LEU 135          1HD1      LEU 135  -1.232   3.442   1.358
  991   HD12  LEU 135          2HD1      LEU 135  -0.360   4.200   0.024
  992   HD13  LEU 135          3HD1      LEU 135  -0.672   2.466   0.002
  993   HD21  LEU 135          3HD2      LEU 135  -3.076   3.979  -2.401
  994   HD22  LEU 135          1HD2      LEU 135  -1.795   2.774  -2.244
  995   HD23  LEU 135          2HD2      LEU 135  -1.408   4.495  -2.122
  996    H    VAL 136           H        VAL 136  -5.224   0.344  -1.600
  997    HA   VAL 136           HA       VAL 136  -6.578  -0.452   0.897
  998    HB   VAL 136           HB       VAL 136  -7.322  -1.602  -1.815
  999   HG11  VAL 136          1HG1      VAL 136  -9.325  -2.413  -0.635
 1000   HG12  VAL 136          2HG1      VAL 136  -8.710  -1.718   0.863
 1001   HG13  VAL 136          3HG1      VAL 136  -7.839  -3.033   0.084
 1002   HG21  VAL 136          3HG2      VAL 136  -8.762   0.567  -0.286
 1003   HG22  VAL 136          1HG2      VAL 136  -9.349  -0.225  -1.749
 1004   HG23  VAL 136          2HG2      VAL 136  -7.894   0.772  -1.808
 1005    H    PHE 137           H        PHE 137  -6.005  -2.405   1.761
 1006    HA   PHE 137           HA       PHE 137  -3.657  -3.694   0.560
 1007    HB2  PHE 137           2HB      PHE 137  -3.346  -2.619   2.740
 1008    HB3  PHE 137           1HB      PHE 137  -4.686  -3.536   3.401
 1009    HD1  PHE 137           2HD      PHE 137  -1.233  -3.768   2.122
 1010    HD2  PHE 137           1HD      PHE 137  -4.348  -5.701   4.282
 1011    HE1  PHE 137           2HE      PHE 137   0.362  -5.462   2.900
 1012    HE2  PHE 137           1HE      PHE 137  -2.755  -7.400   5.071
 1013    HZ   PHE 137           HZ       PHE 137  -0.396  -7.285   4.380
 1014    H    LEU 138           H        LEU 138  -4.122  -5.614  -0.410
 1015    HA   LEU 138           HA       LEU 138  -6.259  -7.309   0.739
 1016    HB2  LEU 138           2HB      LEU 138  -5.655  -6.991  -2.212
 1017    HB3  LEU 138           1HB      LEU 138  -6.792  -8.115  -1.531
 1018    HG   LEU 138           HG       LEU 138  -8.075  -6.454  -2.482
 1019   HD11  LEU 138          1HD1      LEU 138  -9.245  -5.324  -0.689
 1020   HD12  LEU 138          2HD1      LEU 138  -7.945  -5.765   0.416
 1021   HD13  LEU 138          3HD1      LEU 138  -8.921  -7.022  -0.343
 1022   HD21  LEU 138          3HD2      LEU 138  -6.373  -4.797  -2.911
 1023   HD22  LEU 138          1HD2      LEU 138  -6.315  -4.377  -1.199
 1024   HD23  LEU 138          2HD2      LEU 138  -7.768  -4.042  -2.139
 1025    H    ALA 139           H        ALA 139  -5.928  -9.563   0.396
 1026    HA   ALA 139           HA       ALA 139  -3.204 -10.417   0.190
 1027    HB1  ALA 139           1HB      ALA 139  -5.788 -11.999   0.099
 1028    HB2  ALA 139           2HB      ALA 139  -4.811 -11.699   1.535
 1029    HB3  ALA 139           3HB      ALA 139  -4.178 -12.707   0.231
 1030    H    GLY 140           H        GLY 140  -2.153 -10.880  -1.647
 1031    HA2  GLY 140           2HA      GLY 140  -3.619 -10.213  -4.066
 1032    HA3  GLY 140           1HA      GLY 140  -1.880 -10.212  -3.895
 1033    HA   PRO 141           HA       PRO 141  -1.728 -13.903  -6.197
 1034    HB2  PRO 141           2HB      PRO 141   0.365 -14.952  -4.389
 1035    HB3  PRO 141           1HB      PRO 141   0.455 -14.608  -6.119
 1036    HG2  PRO 141           2HG      PRO 141   1.674 -13.039  -4.339
 1037    HG3  PRO 141           1HG      PRO 141   0.897 -12.362  -5.782
 1038    HD2  PRO 141           2HD      PRO 141  -0.092 -12.442  -2.961
 1039    HD3  PRO 141           1HD      PRO 141  -0.162 -11.126  -4.155
 1040    H    ALA 142           H        ALA 142  -2.323 -16.036  -6.213
 1041    HA   ALA 142           HA       ALA 142  -3.281 -17.177  -3.670
 1042    HB1  ALA 142           1HB      ALA 142  -5.152 -16.501  -5.091
 1043    HB2  ALA 142           2HB      ALA 142  -5.064 -18.263  -5.022
 1044    HB3  ALA 142           3HB      ALA 142  -4.468 -17.402  -6.440
 1045    H    GLU 143           H        GLU 143  -0.791 -17.291  -5.245
 1046    HA   GLU 143           HA       GLU 143  -0.689 -20.059  -6.133
 1047    HB2  GLU 143           2HB      GLU 143   0.211 -18.189  -7.544
 1048    HB3  GLU 143           1HB      GLU 143   1.393 -17.870  -6.288
 1049    HG2  GLU 143           2HG      GLU 143   2.358 -20.077  -6.626
 1050    HG3  GLU 143           1HG      GLU 143   1.151 -20.419  -7.868
  Start of MODEL   29
    1    H1   MET   1           1HT      MET   1  14.318 -19.405  29.774
    2    H2   MET   1           2HT      MET   1  14.691 -20.965  29.279
    3    H3   MET   1           3HT      MET   1  13.105 -20.389  29.160
    4    HA   MET   1           HA       MET   1  15.411 -19.340  27.670
    5    HB2  MET   1           2HB      MET   1  13.016 -20.947  26.737
    6    HB3  MET   1           1HB      MET   1  14.241 -20.251  25.690
    7    HG2  MET   1           2HG      MET   1  14.686 -22.398  27.752
    8    HG3  MET   1           1HG      MET   1  14.604 -22.630  26.009
    9    HE1  MET   1           2HE      MET   1  18.367 -23.273  26.845
   10    HE2  MET   1           3HE      MET   1  16.898 -23.933  26.125
   11    HE3  MET   1           1HE      MET   1  16.983 -23.665  27.865
   12    H    SER   2           H        SER   2  15.107 -17.264  27.270
   13    HA   SER   2           HA       SER   2  12.358 -16.257  27.125
   14    HB2  SER   2           2HB      SER   2  14.893 -14.787  27.865
   15    HB3  SER   2           1HB      SER   2  13.254 -14.136  27.906
   16    HG   SER   2           HG       SER   2  12.917 -16.094  29.344
   17    H    ASP   3           H        ASP   3  11.805 -15.318  25.202
   18    HA   ASP   3           HA       ASP   3  13.715 -15.340  23.067
   19    HB2  ASP   3           2HB      ASP   3  11.261 -15.824  22.700
   20    HB3  ASP   3           1HB      ASP   3  10.932 -14.127  23.032
   21    H    ASN   4           H        ASN   4  15.240 -14.007  23.692
   22    HA   ASN   4           HA       ASN   4  14.668 -11.265  24.408
   23    HB2  ASN   4           2HB      ASN   4  16.407 -12.556  25.623
   24    HB3  ASN   4           1HB      ASN   4  17.310 -12.714  24.124
   25   HD21  ASN   4          1HD2      ASN   4  19.073 -11.700  24.969
   26   HD22  ASN   4          2HD2      ASN   4  19.138 -10.004  25.249
   27    H    ASN   5           H        ASN   5  13.762 -10.645  22.478
   28    HA   ASN   5           HA       ASN   5  15.057 -10.846  19.952
   29    HB2  ASN   5           2HB      ASN   5  12.568 -10.586  20.325
   30    HB3  ASN   5           1HB      ASN   5  12.872  -8.909  20.756
   31   HD21  ASN   5          1HD2      ASN   5  11.628  -8.161  19.021
   32   HD22  ASN   5          2HD2      ASN   5  12.183  -8.248  17.392
   33    H    GLY   6           H        GLY   6  16.257  -9.349  18.848
   34    HA2  GLY   6           2HA      GLY   6  17.781  -7.478  20.347
   35    HA3  GLY   6           1HA      GLY   6  17.801  -7.661  18.595
   36    H    THR   7           H        THR   7  17.240  -5.510  20.928
   37    HA   THR   7           HA       THR   7  14.855  -4.333  19.832
   38    HB   THR   7           HB       THR   7  14.908  -4.422  22.213
   39    HG1  THR   7           1HG      THR   7  13.935  -2.618  21.658
   40   HG21  THR   7          3HG2      THR   7  17.312  -4.579  22.623
   41   HG22  THR   7          1HG2      THR   7  16.617  -3.284  23.598
   42   HG23  THR   7          2HG2      THR   7  17.522  -2.896  22.135
   43    HA   PRO   8           HA       PRO   8  17.409  -1.448  17.418
   44    HB2  PRO   8           2HB      PRO   8  14.971  -0.714  16.051
   45    HB3  PRO   8           1HB      PRO   8  16.340  -1.620  15.411
   46    HG2  PRO   8           2HG      PRO   8  13.847  -2.696  15.843
   47    HG3  PRO   8           1HG      PRO   8  15.345  -3.638  15.805
   48    HD2  PRO   8           2HD      PRO   8  13.765  -2.670  18.150
   49    HD3  PRO   8           1HD      PRO   8  14.624  -4.209  17.897
   50    H    GLU   9           H        GLU   9  17.542   0.865  17.558
   51    HA   GLU   9           HA       GLU   9  15.516   2.038  19.296
   52    HB2  GLU   9           2HB      GLU   9  18.343   3.013  18.765
   53    HB3  GLU   9           1HB      GLU   9  17.203   3.745  19.886
   54    HG2  GLU   9           2HG      GLU   9  17.167   1.630  21.171
   55    HG3  GLU   9           1HG      GLU   9  18.392   0.986  20.090
   56    HA   PRO  10           HA       PRO  10  13.985   4.029  15.685
   57    HB2  PRO  10           2HB      PRO  10  12.319   5.817  16.876
   58    HB3  PRO  10           1HB      PRO  10  11.952   4.095  16.723
   59    HG2  PRO  10           2HG      PRO  10  13.040   5.599  19.064
   60    HG3  PRO  10           1HG      PRO  10  11.798   4.334  19.029
   61    HD2  PRO  10           2HD      PRO  10  14.358   3.842  19.743
   62    HD3  PRO  10           1HD      PRO  10  13.359   2.633  18.910
   63    H    GLN  11           H        GLN  11  14.100   5.876  14.515
   64    HA   GLN  11           HA       GLN  11  15.878   8.009  15.497
   65    HB2  GLN  11           2HB      GLN  11  15.408   6.988  12.683
   66    HB3  GLN  11           1HB      GLN  11  16.459   8.329  13.107
   67    HG2  GLN  11           2HG      GLN  11  16.833   5.505  14.060
   68    HG3  GLN  11           1HG      GLN  11  17.652   6.190  12.660
   69   HE21  GLN  11          1HE2      GLN  11  18.748   5.119  15.099
   70   HE22  GLN  11          2HE2      GLN  11  19.689   6.361  15.821
   71    H    VAL  12           H        VAL  12  15.368  10.158  14.411
   72    HA   VAL  12           HA       VAL  12  12.522  10.376  13.764
   73    HB   VAL  12           HB       VAL  12  14.070  12.348  15.498
   74   HG11  VAL  12          1HG1      VAL  12  11.893  13.455  15.829
   75   HG12  VAL  12          2HG1      VAL  12  11.157  12.330  14.691
   76   HG13  VAL  12          3HG1      VAL  12  12.391  13.460  14.137
   77   HG21  VAL  12          3HG2      VAL  12  12.583  11.665  17.333
   78   HG22  VAL  12          1HG2      VAL  12  13.563  10.316  16.755
   79   HG23  VAL  12          2HG2      VAL  12  11.867  10.437  16.289
   80    H    GLU  13           H        GLU  13  12.085  11.752  12.079
   81    HA   GLU  13           HA       GLU  13  14.401  13.031  10.883
   82    HB2  GLU  13           2HB      GLU  13  12.648  11.032   9.800
   83    HB3  GLU  13           1HB      GLU  13  12.562  12.518   8.859
   84    HG2  GLU  13           2HG      GLU  13  15.136  11.112   9.566
   85    HG3  GLU  13           1HG      GLU  13  14.268  10.876   8.050
   86    H    THR  14           H        THR  14  13.744  14.688   9.291
   87    HA   THR  14           HA       THR  14  12.221  16.618  10.686
   88    HB   THR  14           HB       THR  14  13.301  16.757   7.858
   89    HG1  THR  14           1HG      THR  14  15.012  16.548   9.224
   90   HG21  THR  14          3HG2      THR  14  13.141  19.192   8.152
   91   HG22  THR  14          1HG2      THR  14  12.412  18.960   9.742
   92   HG23  THR  14          2HG2      THR  14  11.550  18.442   8.294
   93    H    TPO  15           H        TPO  15  10.174  16.636  10.782
   94    HA   TPO  15           HA       TPO  15   8.535  16.021   8.424
   95    HB   TPO  15           HB       TPO  15   7.698  15.472  11.295
   96   HG21  TPO  15          1HG2      TPO  15   6.006  14.054  10.228
   97   HG22  TPO  15          2HG2      TPO  15   6.651  14.475   8.641
   98   HG23  TPO  15          3HG2      TPO  15   5.898  15.716   9.642
   99    H    SER  16           H        SER  16   7.003  17.646   8.045
  100    HA   SER  16           HA       SER  16   7.014  19.891   9.868
  101    HB2  SER  16           2HB      SER  16   7.118  20.227   7.362
  102    HB3  SER  16           1HB      SER  16   5.530  19.488   7.239
  103    HG   SER  16           HG       SER  16   6.038  21.982   7.570
  104    H    VAL  17           H        VAL  17   5.024  20.582  10.873
  105    HA   VAL  17           HA       VAL  17   3.323  18.330  11.486
  106    HB   VAL  17           HB       VAL  17   3.120  21.172  12.547
  107   HG11  VAL  17          1HG1      VAL  17   1.993  18.572  13.575
  108   HG12  VAL  17          2HG1      VAL  17   1.085  19.871  12.806
  109   HG13  VAL  17          3HG1      VAL  17   1.844  20.137  14.375
  110   HG21  VAL  17          3HG2      VAL  17   5.303  20.227  13.103
  111   HG22  VAL  17          1HG2      VAL  17   4.523  18.789  13.757
  112   HG23  VAL  17          2HG2      VAL  17   4.293  20.350  14.542
  113    H    PHE  18           H        PHE  18   1.652  17.921  10.333
  114    HA   PHE  18           HA       PHE  18   0.741  19.817   8.351
  115    HB2  PHE  18           2HB      PHE  18   1.322  17.459   7.841
  116    HB3  PHE  18           1HB      PHE  18  -0.006  16.948   8.861
  117    HD1  PHE  18           1HD      PHE  18   0.734  18.986   5.844
  118    HD2  PHE  18           2HD      PHE  18  -2.073  16.552   7.913
  119    HE1  PHE  18           1HE      PHE  18  -0.719  18.976   3.858
  120    HE2  PHE  18           2HE      PHE  18  -3.532  16.550   5.938
  121    HZ   PHE  18           HZ       PHE  18  -2.853  17.760   3.905
  122    H    ARG  19           H        ARG  19  -1.275  20.715   8.345
  123    HA   ARG  19           HA       ARG  19  -2.801  20.537  10.784
  124    HB2  ARG  19           2HB      ARG  19  -3.356  22.066   8.236
  125    HB3  ARG  19           1HB      ARG  19  -4.299  22.207   9.707
  126    HG2  ARG  19           2HG      ARG  19  -1.428  23.013   9.299
  127    HG3  ARG  19           1HG      ARG  19  -2.818  24.068   9.536
  128    HD2  ARG  19           2HD      ARG  19  -1.656  22.148  11.560
  129    HD3  ARG  19           1HD      ARG  19  -1.511  23.896  11.570
  130    HE   ARG  19           HE       ARG  19  -4.212  22.823  11.658
  131   HH11  ARG  19          1HH1      ARG  19  -1.502  24.193  13.485
  132   HH12  ARG  19          2HH1      ARG  19  -2.466  24.528  14.859
  133   HH21  ARG  19          1HH2      ARG  19  -5.480  23.274  13.576
  134   HH22  ARG  19          2HH2      ARG  19  -4.722  23.991  14.917
  135    H    ALA  20           H        ALA  20  -4.625  19.428  11.068
  136    HA   ALA  20           HA       ALA  20  -5.151  17.473   9.033
  137    HB1  ALA  20           1HB      ALA  20  -6.380  16.241  10.684
  138    HB2  ALA  20           2HB      ALA  20  -6.348  17.609  11.791
  139    HB3  ALA  20           3HB      ALA  20  -4.852  16.768  11.388
  140    H    ASP  21           H        ASP  21  -5.989  19.349   7.723
  141    HA   ASP  21           HA       ASP  21  -8.736  20.058   8.206
  142    HB2  ASP  21           2HB      ASP  21  -7.384  21.606   6.894
  143    HB3  ASP  21           1HB      ASP  21  -6.966  20.346   5.750
  144    H    LEU  22           H        LEU  22  -7.018  17.481   6.948
  145    HA   LEU  22           HA       LEU  22  -8.896  16.329   5.245
  146    HB2  LEU  22           2HB      LEU  22  -7.663  14.167   5.663
  147    HB3  LEU  22           1HB      LEU  22  -6.716  15.497   5.051
  148    HG   LEU  22           HG       LEU  22  -5.841  15.853   7.391
  149   HD11  LEU  22          1HD1      LEU  22  -7.597  14.758   8.669
  150   HD12  LEU  22          2HD1      LEU  22  -6.024  14.037   9.007
  151   HD13  LEU  22          3HD1      LEU  22  -7.168  13.207   7.951
  152   HD21  LEU  22          3HD2      LEU  22  -4.283  13.978   7.302
  153   HD22  LEU  22          1HD2      LEU  22  -4.550  14.673   5.703
  154   HD23  LEU  22          2HD2      LEU  22  -5.337  13.158   6.149
  155    H    LEU  23           H        LEU  23  -9.156  16.730   8.611
  156    HA   LEU  23           HA       LEU  23 -10.684  14.438   9.259
  157    HB2  LEU  23           2HB      LEU  23 -10.653  17.201  10.470
  158    HB3  LEU  23           1HB      LEU  23 -11.462  15.819  11.166
  159    HG   LEU  23           HG       LEU  23  -8.486  16.109  10.779
  160   HD11  LEU  23          1HD1      LEU  23  -8.413  16.243  13.220
  161   HD12  LEU  23          2HD1      LEU  23 -10.177  16.206  13.272
  162   HD13  LEU  23          3HD1      LEU  23  -9.347  17.565  12.521
  163   HD21  LEU  23          3HD2      LEU  23  -9.166  13.772  10.601
  164   HD22  LEU  23          1HD2      LEU  23 -10.092  13.913  12.097
  165   HD23  LEU  23          2HD2      LEU  23  -8.337  14.054  12.132
  166    H    LYS  24           H        LYS  24 -11.316  17.486   7.813
  167    HA   LYS  24           HA       LYS  24 -14.112  17.668   7.933
  168    HB2  LYS  24           2HB      LYS  24 -12.501  19.455   7.437
  169    HB3  LYS  24           1HB      LYS  24 -12.056  18.646   5.963
  170    HG2  LYS  24           2HG      LYS  24 -14.246  19.131   5.034
  171    HG3  LYS  24           1HG      LYS  24 -14.713  19.925   6.549
  172    HD2  LYS  24           2HD      LYS  24 -12.848  21.480   6.340
  173    HD3  LYS  24           1HD      LYS  24 -12.340  20.697   4.853
  174    HE2  LYS  24           2HE      LYS  24 -14.422  21.399   3.788
  175    HE3  LYS  24           1HE      LYS  24 -14.925  22.164   5.298
  176    HZ1  LYS  24           3HZ      LYS  24 -13.941  23.788   3.789
  177    HZ2  LYS  24           1HZ      LYS  24 -12.523  22.879   3.722
  178    HZ3  LYS  24           2HZ      LYS  24 -12.989  23.604   5.159
  179    H    GLU  25           H        GLU  25 -11.856  16.076   5.805
  180    HA   GLU  25           HA       GLU  25 -13.825  15.164   3.898
  181    HB2  GLU  25           2HB      GLU  25 -11.496  15.668   3.242
  182    HB3  GLU  25           1HB      GLU  25 -10.920  14.419   4.330
  183    HG2  GLU  25           2HG      GLU  25 -10.840  13.535   2.150
  184    HG3  GLU  25           1HG      GLU  25 -12.201  12.764   2.959
  185    H    MET  26           H        MET  26 -11.752  13.790   6.402
  186    HA   MET  26           HA       MET  26 -12.357  11.088   6.237
  187    HB2  MET  26           2HB      MET  26 -10.476  12.103   7.518
  188    HB3  MET  26           1HB      MET  26 -11.633  12.642   8.718
  189    HG2  MET  26           2HG      MET  26 -10.554  10.674   9.539
  190    HG3  MET  26           1HG      MET  26 -12.229  10.284   9.166
  191    HE1  MET  26           3HE      MET  26  -8.590   9.015   6.608
  192    HE2  MET  26           1HE      MET  26  -8.481   9.908   8.121
  193    HE3  MET  26           2HE      MET  26  -9.139  10.687   6.679
  194    H    GLU  27           H        GLU  27 -14.076  13.656   7.915
  195    HA   GLU  27           HA       GLU  27 -15.662  12.052   9.560
  196    HB2  GLU  27           2HB      GLU  27 -15.356  14.495   9.833
  197    HB3  GLU  27           1HB      GLU  27 -16.355  14.749   8.412
  198    HG2  GLU  27           2HG      GLU  27 -18.281  13.920   9.494
  199    HG3  GLU  27           1HG      GLU  27 -17.337  13.299  10.846
  200    H    SER  28           H        SER  28 -16.013  12.906   6.196
  201    HA   SER  28           HA       SER  28 -18.723  12.102   5.966
  202    HB2  SER  28           2HB      SER  28 -17.610  13.630   4.354
  203    HB3  SER  28           1HB      SER  28 -16.544  12.323   3.853
  204    HG   SER  28           HG       SER  28 -18.016  11.613   2.623
  205    H    SER  29           H        SER  29 -15.620  10.521   5.797
  206    HA   SER  29           HA       SER  29 -16.570   8.010   4.809
  207    HB2  SER  29           2HB      SER  29 -13.931   8.718   6.072
  208    HB3  SER  29           1HB      SER  29 -14.269   7.399   4.950
  209    HG   SER  29           HG       SER  29 -14.069   8.748   3.343
  210    H    THR  30           H        THR  30 -16.420   9.531   7.847
  211    HA   THR  30           HA       THR  30 -15.612   7.472   9.545
  212    HB   THR  30           HB       THR  30 -17.419   9.818  10.181
  213    HG1  THR  30           1HG      THR  30 -15.008   9.866   9.313
  214   HG21  THR  30          3HG2      THR  30 -16.609   9.537  12.491
  215   HG22  THR  30          1HG2      THR  30 -15.704   8.103  12.003
  216   HG23  THR  30          2HG2      THR  30 -17.468   8.091  11.953
  217    H    GLY  31           H        GLY  31 -16.520   5.685  10.209
  218    HA2  GLY  31           2HA      GLY  31 -19.050   5.196  11.080
  219    HA3  GLY  31           1HA      GLY  31 -19.051   4.784   9.358
  220    H    THR  32           H        THR  32 -19.166   2.536   9.655
  221    HA   THR  32           HA       THR  32 -16.725   1.411  10.790
  222    HB   THR  32           HB       THR  32 -18.139  -0.741  10.882
  223    HG1  THR  32           1HG      THR  32 -20.383   0.867  11.156
  224   HG21  THR  32          3HG2      THR  32 -19.134  -0.133  13.056
  225   HG22  THR  32          1HG2      THR  32 -18.844   1.571  12.705
  226   HG23  THR  32          2HG2      THR  32 -17.483   0.461  12.901
  227    H    ALA  33           H        ALA  33 -15.535   0.037   9.505
  228    HA   ALA  33           HA       ALA  33 -16.656  -0.485   6.865
  229    HB1  ALA  33           1HB      ALA  33 -15.009   1.289   6.644
  230    HB2  ALA  33           2HB      ALA  33 -14.425  -0.196   5.885
  231    HB3  ALA  33           3HB      ALA  33 -13.805   0.290   7.459
  232    HA   PRO  34           HA       PRO  34 -15.816  -4.649   8.173
  233    HB2  PRO  34           2HB      PRO  34 -16.404  -5.796   5.747
  234    HB3  PRO  34           1HB      PRO  34 -17.616  -5.349   6.953
  235    HG2  PRO  34           2HG      PRO  34 -16.774  -3.920   4.480
  236    HG3  PRO  34           1HG      PRO  34 -18.385  -4.080   5.190
  237    HD2  PRO  34           2HD      PRO  34 -16.894  -1.847   5.400
  238    HD3  PRO  34           1HD      PRO  34 -18.049  -2.350   6.653
  239    H    ALA  35           H        ALA  35 -14.354  -6.349   7.682
  240    HA   ALA  35           HA       ALA  35 -12.145  -5.575   5.915
  241    HB1  ALA  35           1HB      ALA  35 -11.511  -5.123   8.235
  242    HB2  ALA  35           2HB      ALA  35 -10.596  -6.490   7.598
  243    HB3  ALA  35           3HB      ALA  35 -11.954  -6.770   8.687
  244    H    SER  36           H        SER  36 -10.869  -7.497   5.258
  245    HA   SER  36           HA       SER  36 -12.715  -9.610   4.683
  246    HB2  SER  36           2HB      SER  36  -9.831  -9.215   3.837
  247    HB3  SER  36           1HB      SER  36 -10.953 -10.405   3.164
  248    HG   SER  36           HG       SER  36 -12.180  -8.105   3.075
  249    H    THR  37           H        THR  37 -13.026 -10.999   6.228
  250    HA   THR  37           HA       THR  37 -11.230 -11.421   8.342
  251    HB   THR  37           HB       THR  37 -13.741 -12.948   7.619
  252    HG1  THR  37           1HG      THR  37 -13.284 -10.399   8.450
  253   HG21  THR  37          3HG2      THR  37 -12.384 -14.039   9.373
  254   HG22  THR  37          1HG2      THR  37 -13.869 -13.373  10.048
  255   HG23  THR  37          2HG2      THR  37 -12.341 -12.526  10.281
  256    H    GLY  38           H        GLY  38  -9.449 -12.024   7.087
  257    HA2  GLY  38           2HA      GLY  38  -8.935 -14.843   7.245
  258    HA3  GLY  38           1HA      GLY  38  -8.919 -14.232   5.587
  259    H    ALA  39           H        ALA  39  -8.059 -12.243   8.255
  260    HA   ALA  39           HA       ALA  39  -5.554 -11.545   7.075
  261    HB1  ALA  39           1HB      ALA  39  -6.913  -9.919   8.310
  262    HB2  ALA  39           2HB      ALA  39  -5.300 -10.078   9.008
  263    HB3  ALA  39           3HB      ALA  39  -6.678 -10.854   9.788
  264    H    GLU  40           H        GLU  40  -6.628 -13.538   9.709
  265    HA   GLU  40           HA       GLU  40  -3.889 -14.142  10.435
  266    HB2  GLU  40           2HB      GLU  40  -4.903 -15.483  12.256
  267    HB3  GLU  40           1HB      GLU  40  -5.415 -13.802  12.261
  268    HG2  GLU  40           2HG      GLU  40  -7.511 -14.481  11.157
  269    HG3  GLU  40           1HG      GLU  40  -6.998 -16.158  11.268
  270    H    ASN  41           H        ASN  41  -5.728 -15.107   8.027
  271    HA   ASN  41           HA       ASN  41  -5.306 -17.987   8.170
  272    HB2  ASN  41           2HB      ASN  41  -7.329 -16.992   7.023
  273    HB3  ASN  41           1HB      ASN  41  -6.252 -16.265   5.855
  274   HD21  ASN  41          1HD2      ASN  41  -8.465 -18.120   5.482
  275   HD22  ASN  41          2HD2      ASN  41  -7.812 -19.461   4.633
  276    H    LEU  42           H        LEU  42  -4.112 -15.161   6.518
  277    HA   LEU  42           HA       LEU  42  -2.402 -14.717   5.114
  278    HB2  LEU  42           2HB      LEU  42  -1.051 -16.720   6.908
  279    HB3  LEU  42           1HB      LEU  42  -0.197 -15.643   5.816
  280    HG   LEU  42           HG       LEU  42  -1.880 -14.788   8.176
  281   HD11  LEU  42          1HD1      LEU  42   0.253 -14.174   9.197
  282   HD12  LEU  42          2HD1      LEU  42   1.107 -14.853   7.811
  283   HD13  LEU  42          3HD1      LEU  42   0.167 -15.904   8.865
  284   HD21  LEU  42          3HD2      LEU  42  -0.902 -12.565   7.751
  285   HD22  LEU  42          1HD2      LEU  42  -1.894 -13.119   6.401
  286   HD23  LEU  42          2HD2      LEU  42  -0.136 -13.196   6.296
  287    HA   PRO  43           HA       PRO  43  -3.296 -18.543   2.624
  288    HB2  PRO  43           2HB      PRO  43  -4.191 -17.202   0.406
  289    HB3  PRO  43           1HB      PRO  43  -5.227 -17.728   1.738
  290    HG2  PRO  43           2HG      PRO  43  -4.053 -15.038   1.193
  291    HG3  PRO  43           1HG      PRO  43  -5.677 -15.448   1.786
  292    HD2  PRO  43           2HD      PRO  43  -3.703 -14.548   3.388
  293    HD3  PRO  43           1HD      PRO  43  -4.932 -15.698   3.951
  294    H    ALA  44           H        ALA  44  -2.276 -15.665   0.803
  295    HA   ALA  44           HA       ALA  44  -0.493 -17.203  -0.803
  296    HB1  ALA  44           1HB      ALA  44  -1.661 -15.234  -1.662
  297    HB2  ALA  44           2HB      ALA  44   0.087 -15.093  -1.854
  298    HB3  ALA  44           3HB      ALA  44  -0.731 -14.212  -0.564
  299    H    GLY  45           H        GLY  45  -0.179 -15.772   2.237
  300    HA2  GLY  45           2HA      GLY  45   1.644 -15.752   3.686
  301    HA3  GLY  45           1HA      GLY  45   2.632 -16.397   2.380
  302    H    SER  46           H        SER  46   1.150 -13.906   1.046
  303    HA   SER  46           HA       SER  46   2.693 -11.737   2.051
  304    HB2  SER  46           2HB      SER  46   3.003 -12.763  -0.799
  305    HB3  SER  46           1HB      SER  46   3.688 -11.256  -0.184
  306    HG   SER  46           HG       SER  46   4.325 -13.309   1.438
  307    H    ALA  47           H        ALA  47   1.945  -9.729   0.547
  308    HA   ALA  47           HA       ALA  47  -0.850 -10.112  -0.184
  309    HB1  ALA  47           1HB      ALA  47  -0.830  -9.637   2.204
  310    HB2  ALA  47           2HB      ALA  47  -1.573  -8.334   1.274
  311    HB3  ALA  47           3HB      ALA  47   0.070  -8.153   1.895
  312    H    LEU  48           H        LEU  48  -1.737  -8.265  -1.310
  313    HA   LEU  48           HA       LEU  48   0.304  -6.417  -2.192
  314    HB2  LEU  48           2HB      LEU  48  -0.492  -6.438  -4.500
  315    HB3  LEU  48           1HB      LEU  48   0.049  -8.016  -4.019
  316    HG   LEU  48           HG       LEU  48  -1.767  -8.325  -5.447
  317   HD11  LEU  48          1HD1      LEU  48  -3.497  -9.448  -4.202
  318   HD12  LEU  48          2HD1      LEU  48  -2.851  -8.765  -2.711
  319   HD13  LEU  48          3HD1      LEU  48  -1.868  -9.870  -3.675
  320   HD21  LEU  48          3HD2      LEU  48  -3.378  -6.348  -3.849
  321   HD22  LEU  48          1HD2      LEU  48  -4.003  -7.322  -5.179
  322   HD23  LEU  48          2HD2      LEU  48  -2.746  -6.123  -5.477
  323    H    LEU  49           H        LEU  49  -0.512  -4.397  -3.035
  324    HA   LEU  49           HA       LEU  49  -3.165  -3.747  -2.055
  325    HB2  LEU  49           2HB      LEU  49  -2.461  -1.711  -0.979
  326    HB3  LEU  49           1HB      LEU  49  -1.581  -3.042  -0.278
  327    HG   LEU  49           HG       LEU  49  -0.399  -1.119  -2.305
  328   HD11  LEU  49          1HD1      LEU  49  -0.176  -1.139   0.701
  329   HD12  LEU  49          2HD1      LEU  49  -1.027   0.060  -0.275
  330   HD13  LEU  49          3HD1      LEU  49   0.725  -0.092  -0.394
  331   HD21  LEU  49          3HD2      LEU  49   0.765  -3.279  -2.174
  332   HD22  LEU  49          1HD2      LEU  49   0.896  -3.095  -0.426
  333   HD23  LEU  49          2HD2      LEU  49   1.748  -1.983  -1.495
  334    H    VAL  50           H        VAL  50  -4.083  -1.973  -3.077
  335    HA   VAL  50           HA       VAL  50  -2.693  -1.172  -5.528
  336    HB   VAL  50           HB       VAL  50  -4.430  -2.821  -6.099
  337   HG11  VAL  50          1HG1      VAL  50  -6.402  -0.929  -4.840
  338   HG12  VAL  50          2HG1      VAL  50  -5.963  -2.534  -4.260
  339   HG13  VAL  50          3HG1      VAL  50  -6.819  -2.353  -5.793
  340   HG21  VAL  50          3HG2      VAL  50  -5.682  -1.519  -7.780
  341   HG22  VAL  50          1HG2      VAL  50  -3.971  -1.087  -7.741
  342   HG23  VAL  50          2HG2      VAL  50  -5.164  -0.029  -6.989
  343    H    VAL  51           H        VAL  51  -2.690   0.935  -6.000
  344    HA   VAL  51           HA       VAL  51  -3.765   2.796  -4.030
  345    HB   VAL  51           HB       VAL  51  -2.435   3.403  -6.692
  346   HG11  VAL  51          1HG1      VAL  51  -3.638   5.286  -5.723
  347   HG12  VAL  51          2HG1      VAL  51  -1.898   5.573  -5.683
  348   HG13  VAL  51          3HG1      VAL  51  -2.746   5.094  -4.212
  349   HG21  VAL  51          3HG2      VAL  51  -0.913   2.037  -5.370
  350   HG22  VAL  51          1HG2      VAL  51  -1.115   3.117  -3.992
  351   HG23  VAL  51          2HG2      VAL  51  -0.328   3.699  -5.458
  352    H    LYS  52           H        LYS  52  -5.766   3.456  -4.105
  353    HA   LYS  52           HA       LYS  52  -7.251   3.004  -6.548
  354    HB2  LYS  52           2HB      LYS  52  -8.189   2.200  -4.419
  355    HB3  LYS  52           1HB      LYS  52  -8.190   3.837  -3.794
  356    HG2  LYS  52           2HG      LYS  52 -10.423   3.120  -4.481
  357    HG3  LYS  52           1HG      LYS  52  -9.861   4.493  -5.436
  358    HD2  LYS  52           2HD      LYS  52  -9.266   2.987  -7.263
  359    HD3  LYS  52           1HD      LYS  52  -9.779   1.598  -6.299
  360    HE2  LYS  52           2HE      LYS  52 -12.053   2.430  -6.278
  361    HE3  LYS  52           1HE      LYS  52 -11.560   3.881  -7.148
  362    HZ1  LYS  52           3HZ      LYS  52 -12.568   2.217  -8.591
  363    HZ2  LYS  52           1HZ      LYS  52 -11.377   1.112  -8.200
  364    HZ3  LYS  52           2HZ      LYS  52 -10.984   2.514  -9.049
  365    H    ARG  53           H        ARG  53  -6.051   5.590  -4.584
  366    HA   ARG  53           HA       ARG  53  -6.933   7.466  -6.659
  367    HB2  ARG  53           2HB      ARG  53  -8.588   7.634  -4.834
  368    HB3  ARG  53           1HB      ARG  53  -7.293   7.988  -3.705
  369    HG2  ARG  53           2HG      ARG  53  -8.217  10.082  -4.188
  370    HG3  ARG  53           1HG      ARG  53  -6.775  10.009  -5.181
  371    HD2  ARG  53           2HD      ARG  53  -9.622   9.568  -6.078
  372    HD3  ARG  53           1HD      ARG  53  -8.628  10.963  -6.446
  373    HE   ARG  53           HE       ARG  53  -8.568   8.332  -7.642
  374   HH11  ARG  53          1HH1      ARG  53  -6.964  11.508  -7.456
  375   HH12  ARG  53          2HH1      ARG  53  -6.190  11.380  -8.949
  376   HH21  ARG  53          1HH2      ARG  53  -7.493   8.154  -9.719
  377   HH22  ARG  53          2HH2      ARG  53  -6.478   9.391 -10.278
  378    H    GLY  54           H        GLY  54  -5.422   8.862  -7.225
  379    HA2  GLY  54           2HA      GLY  54  -3.635  10.328  -6.031
  380    HA3  GLY  54           1HA      GLY  54  -2.857   8.748  -5.897
  381    HA   PRO  55           HA       PRO  55  -2.089  10.704 -10.201
  382    HB2  PRO  55           2HB      PRO  55   0.706  10.402  -9.200
  383    HB3  PRO  55           1HB      PRO  55   0.011  11.667 -10.225
  384    HG2  PRO  55           2HG      PRO  55   0.467  12.209  -7.702
  385    HG3  PRO  55           1HG      PRO  55  -1.081  12.694  -8.426
  386    HD2  PRO  55           2HD      PRO  55  -0.483  10.328  -6.679
  387    HD3  PRO  55           1HD      PRO  55  -1.828  11.484  -6.569
  388    H    ASN  56           H        ASN  56  -0.428   8.126  -8.335
  389    HA   ASN  56           HA       ASN  56  -0.233   6.629 -10.828
  390    HB2  ASN  56           2HB      ASN  56   1.205   5.042  -9.503
  391    HB3  ASN  56           1HB      ASN  56   1.859   6.657  -9.719
  392   HD21  ASN  56          1HD2      ASN  56   3.197   6.383  -8.001
  393   HD22  ASN  56          2HD2      ASN  56   2.663   6.363  -6.364
  394    H    ALA  57           H        ALA  57  -2.710   7.048  -9.252
  395    HA   ALA  57           HA       ALA  57  -3.531   4.700  -7.970
  396    HB1  ALA  57           1HB      ALA  57  -5.796   5.457  -8.370
  397    HB2  ALA  57           2HB      ALA  57  -5.213   6.622  -9.559
  398    HB3  ALA  57           3HB      ALA  57  -4.777   6.802  -7.860
  399    H    GLY  58           H        GLY  58  -4.446   2.869  -8.667
  400    HA2  GLY  58           2HA      GLY  58  -5.494   1.533 -10.343
  401    HA3  GLY  58           1HA      GLY  58  -4.635   2.469 -11.563
  402    H    ALA  59           H        ALA  59  -2.247   2.332  -9.664
  403    HA   ALA  59           HA       ALA  59  -1.205  -0.122 -10.808
  404    HB1  ALA  59           1HB      ALA  59   0.971   0.670 -10.018
  405    HB2  ALA  59           2HB      ALA  59   0.186   2.021  -9.196
  406    HB3  ALA  59           3HB      ALA  59   0.148   1.917 -10.955
  407    H    ARG  60           H        ARG  60  -0.434  -1.834  -9.633
  408    HA   ARG  60           HA       ARG  60  -1.269  -1.897  -6.820
  409    HB2  ARG  60           2HB      ARG  60  -1.374  -4.315  -6.995
  410    HB3  ARG  60           1HB      ARG  60  -2.342  -3.619  -8.285
  411    HG2  ARG  60           2HG      ARG  60  -0.633  -4.095  -9.899
  412    HG3  ARG  60           1HG      ARG  60   0.481  -4.607  -8.631
  413    HD2  ARG  60           2HD      ARG  60  -0.454  -6.537  -9.755
  414    HD3  ARG  60           1HD      ARG  60  -1.027  -6.464  -8.094
  415    HE   ARG  60           HE       ARG  60  -2.792  -5.260 -10.027
  416   HH11  ARG  60          1HH1      ARG  60  -1.895  -8.304  -8.421
  417   HH12  ARG  60          2HH1      ARG  60  -3.423  -9.014  -8.673
  418   HH21  ARG  60          1HH2      ARG  60  -4.877  -6.289 -10.352
  419   HH22  ARG  60          2HH2      ARG  60  -5.131  -7.863  -9.755
  420    H    PHE  61           H        PHE  61   0.140  -2.946  -5.358
  421    HA   PHE  61           HA       PHE  61   2.880  -3.403  -6.243
  422    HB2  PHE  61           2HB      PHE  61   2.058  -1.771  -3.815
  423    HB3  PHE  61           1HB      PHE  61   3.702  -2.274  -4.176
  424    HD1  PHE  61           1HD      PHE  61   4.876  -1.299  -6.134
  425    HD2  PHE  61           2HD      PHE  61   1.085   0.137  -4.842
  426    HE1  PHE  61           1HE      PHE  61   5.231   0.779  -7.409
  427    HE2  PHE  61           2HE      PHE  61   1.431   2.213  -6.119
  428    HZ   PHE  61           HZ       PHE  61   3.505   2.533  -7.404
  429    H    LEU  62           H        LEU  62   3.838  -5.043  -5.038
  430    HA   LEU  62           HA       LEU  62   2.042  -6.441  -3.174
  431    HB2  LEU  62           2HB      LEU  62   2.296  -7.529  -5.427
  432    HB3  LEU  62           1HB      LEU  62   4.004  -7.694  -5.120
  433    HG   LEU  62           HG       LEU  62   1.954  -9.060  -3.357
  434   HD11  LEU  62          1HD1      LEU  62   1.516  -9.715  -5.672
  435   HD12  LEU  62          2HD1      LEU  62   2.235 -11.043  -4.765
  436   HD13  LEU  62          3HD1      LEU  62   3.220 -10.109  -5.890
  437   HD21  LEU  62          3HD2      LEU  62   3.788 -10.618  -2.941
  438   HD22  LEU  62          1HD2      LEU  62   4.282  -8.972  -2.544
  439   HD23  LEU  62          2HD2      LEU  62   4.825  -9.718  -4.047
  440    H    LEU  63           H        LEU  63   2.889  -7.045  -1.233
  441    HA   LEU  63           HA       LEU  63   5.479  -5.972  -0.523
  442    HB2  LEU  63           2HB      LEU  63   3.476  -7.550   1.118
  443    HB3  LEU  63           1HB      LEU  63   4.975  -6.923   1.752
  444    HG   LEU  63           HG       LEU  63   3.245  -5.524   2.523
  445   HD11  LEU  63          1HD1      LEU  63   3.775  -3.340   1.616
  446   HD12  LEU  63          2HD1      LEU  63   4.593  -4.107   0.257
  447   HD13  LEU  63          3HD1      LEU  63   5.214  -4.324   1.893
  448   HD21  LEU  63          3HD2      LEU  63   1.505  -6.141   0.920
  449   HD22  LEU  63          1HD2      LEU  63   2.298  -5.167  -0.315
  450   HD23  LEU  63          2HD2      LEU  63   1.616  -4.391   1.119
  451    H    ASP  64           H        ASP  64   7.130  -7.074  -1.249
  452    HA   ASP  64           HA       ASP  64   7.099 -10.014  -1.076
  453    HB2  ASP  64           2HB      ASP  64   7.303  -9.299  -3.344
  454    HB3  ASP  64           1HB      ASP  64   8.541  -8.124  -2.922
  455    H    GLN  65           H        GLN  65   8.575  -7.197   0.093
  456    HA   GLN  65           HA       GLN  65  10.948  -8.689   0.874
  457    HB2  GLN  65           2HB      GLN  65  12.001  -6.447   1.151
  458    HB3  GLN  65           1HB      GLN  65  11.570  -6.841  -0.496
  459    HG2  GLN  65           2HG      GLN  65   9.466  -5.473  -0.123
  460    HG3  GLN  65           1HG      GLN  65  10.199  -4.946   1.387
  461   HE21  GLN  65          1HE2      GLN  65  12.896  -5.012   0.110
  462   HE22  GLN  65          2HE2      GLN  65  12.970  -3.581  -0.831
  463    HA   PRO  66           HA       PRO  66   9.787  -8.664   5.139
  464    HB2  PRO  66           2HB      PRO  66  12.640  -8.007   5.672
  465    HB3  PRO  66           1HB      PRO  66  11.650  -9.320   6.317
  466    HG2  PRO  66           2HG      PRO  66  13.440  -9.838   4.447
  467    HG3  PRO  66           1HG      PRO  66  11.839 -10.590   4.373
  468    HD2  PRO  66           2HD      PRO  66  12.913  -8.275   2.808
  469    HD3  PRO  66           1HD      PRO  66  11.911  -9.648   2.279
  470    H    THR  67           H        THR  67  11.454  -5.901   3.810
  471    HA   THR  67           HA       THR  67   9.984  -4.277   5.720
  472    HB   THR  67           HB       THR  67  12.928  -3.827   5.090
  473    HG1  THR  67           1HG      THR  67  11.577  -5.250   6.971
  474   HG21  THR  67          3HG2      THR  67  11.659  -1.736   5.494
  475   HG22  THR  67          1HG2      THR  67  12.781  -2.071   6.814
  476   HG23  THR  67          2HG2      THR  67  11.058  -2.401   7.009
  477    H    THR  68           H        THR  68   8.857  -2.859   4.619
  478    HA   THR  68           HA       THR  68   9.704  -2.101   1.898
  479    HB   THR  68           HB       THR  68   6.891  -2.426   2.975
  480    HG1  THR  68           1HG      THR  68   8.566  -4.301   2.366
  481   HG21  THR  68          3HG2      THR  68   7.935  -2.036   0.174
  482   HG22  THR  68          1HG2      THR  68   7.078  -0.824   1.125
  483   HG23  THR  68          2HG2      THR  68   6.243  -2.293   0.609
  484    H    THR  69           H        THR  69   9.790   0.115   1.566
  485    HA   THR  69           HA       THR  69   8.902   1.789   3.791
  486    HB   THR  69           HB       THR  69  10.849   2.517   1.579
  487    HG1  THR  69           1HG      THR  69  12.198   1.282   2.599
  488   HG21  THR  69          3HG2      THR  69   9.864   4.416   2.847
  489   HG22  THR  69          1HG2      THR  69  11.586   4.233   3.181
  490   HG23  THR  69          2HG2      THR  69  10.397   3.666   4.351
  491    H    ALA  70           H        ALA  70   7.566   3.567   3.412
  492    HA   ALA  70           HA       ALA  70   6.323   3.747   0.748
  493    HB1  ALA  70           1HB      ALA  70   4.821   2.894   2.489
  494    HB2  ALA  70           2HB      ALA  70   4.317   4.490   1.935
  495    HB3  ALA  70           3HB      ALA  70   5.159   4.316   3.475
  496    H    GLY  71           H        GLY  71   6.348   5.725  -0.170
  497    HA2  GLY  71           2HA      GLY  71   6.071   8.189   0.441
  498    HA3  GLY  71           1HA      GLY  71   7.560   7.915   1.351
  499    H    ARG  72           H        ARG  72   8.874   9.315   0.030
  500    HA   ARG  72           HA       ARG  72   9.295   8.019  -2.521
  501    HB2  ARG  72           2HB      ARG  72  10.029  10.148  -3.505
  502    HB3  ARG  72           1HB      ARG  72   8.340  10.152  -3.039
  503    HG2  ARG  72           2HG      ARG  72   8.884  11.415  -1.072
  504    HG3  ARG  72           1HG      ARG  72  10.592  11.407  -1.505
  505    HD2  ARG  72           2HD      ARG  72   8.382  12.610  -3.185
  506    HD3  ARG  72           1HD      ARG  72   9.553  13.523  -2.227
  507    HE   ARG  72           HE       ARG  72  11.245  12.271  -3.683
  508   HH11  ARG  72          1HH1      ARG  72   8.130  13.523  -4.848
  509   HH12  ARG  72          2HH1      ARG  72   8.628  13.671  -6.461
  510   HH21  ARG  72          1HH2      ARG  72  11.932  12.487  -5.890
  511   HH22  ARG  72          2HH2      ARG  72  10.869  13.067  -7.086
  512    H    HIS  73           H        HIS  73  10.986   7.145  -2.722
  513    HA   HIS  73           HA       HIS  73  13.574   8.041  -2.076
  514    HB2  HIS  73           2HB      HIS  73  12.335   5.855  -0.384
  515    HB3  HIS  73           1HB      HIS  73  14.039   5.800  -0.755
  516    HD1  HIS  73           1HD      HIS  73  15.556   7.510   0.540
  517    HD2  HIS  73           2HD      HIS  73  11.538   7.615   1.582
  518    HE1  HIS  73           1HE      HIS  73  15.438   8.784   2.705
  519    HA   PRO  74           HA       PRO  74  13.897   5.532  -5.674
  520    HB2  PRO  74           2HB      PRO  74  16.684   4.895  -4.957
  521    HB3  PRO  74           1HB      PRO  74  16.054   5.732  -6.380
  522    HG2  PRO  74           2HG      PRO  74  17.335   7.065  -4.457
  523    HG3  PRO  74           1HG      PRO  74  15.943   7.774  -5.295
  524    HD2  PRO  74           2HD      PRO  74  16.088   6.509  -2.587
  525    HD3  PRO  74           1HD      PRO  74  15.229   7.977  -3.107
  526    H    GLU  75           H        GLU  75  14.764   4.048  -2.648
  527    HA   GLU  75           HA       GLU  75  14.464   1.467  -3.963
  528    HB2  GLU  75           2HB      GLU  75  15.468   0.533  -1.779
  529    HB3  GLU  75           1HB      GLU  75  16.530   1.335  -2.920
  530    HG2  GLU  75           2HG      GLU  75  17.029   1.908  -0.588
  531    HG3  GLU  75           1HG      GLU  75  16.581   3.313  -1.542
  532    H    SER  76           H        SER  76  12.515   3.528  -2.611
  533    HA   SER  76           HA       SER  76  11.170   1.734  -0.800
  534    HB2  SER  76           2HB      SER  76  10.417   4.466  -1.842
  535    HB3  SER  76           1HB      SER  76   9.460   3.551  -0.670
  536    HG   SER  76           HG       SER  76  12.201   3.946  -0.170
  537    H    ASP  77           H        ASP  77   9.255   0.694  -1.164
  538    HA   ASP  77           HA       ASP  77   9.019  -0.205  -3.878
  539    HB2  ASP  77           2HB      ASP  77   8.885  -1.700  -1.881
  540    HB3  ASP  77           1HB      ASP  77   7.326  -0.970  -1.510
  541    H    ILE  78           H        ILE  78   6.813   1.395  -1.562
  542    HA   ILE  78           HA       ILE  78   5.174   1.911  -3.885
  543    HB   ILE  78           HB       ILE  78   3.261   2.430  -2.439
  544   HG12  ILE  78          2HG1      ILE  78   4.976   1.586  -0.088
  545   HG13  ILE  78          1HG1      ILE  78   4.535   3.253  -0.448
  546   HG21  ILE  78          1HG2      ILE  78   3.539   0.158  -3.183
  547   HG22  ILE  78          2HG2      ILE  78   2.852   0.175  -1.560
  548   HG23  ILE  78          3HG2      ILE  78   4.558  -0.204  -1.791
  549   HD11  ILE  78          3HD1      ILE  78   2.164   2.666  -0.184
  550   HD12  ILE  78          1HD1      ILE  78   3.095   2.352   1.280
  551   HD13  ILE  78          2HD1      ILE  78   2.632   1.018   0.226
  552    H    PHE  79           H        PHE  79   5.714   3.560  -4.853
  553    HA   PHE  79           HA       PHE  79   6.634   5.954  -3.518
  554    HB2  PHE  79           2HB      PHE  79   7.834   5.261  -5.511
  555    HB3  PHE  79           1HB      PHE  79   6.344   5.187  -6.438
  556    HD1  PHE  79           1HD      PHE  79   8.588   7.553  -4.646
  557    HD2  PHE  79           2HD      PHE  79   5.631   7.036  -7.664
  558    HE1  PHE  79           1HE      PHE  79   8.956   9.865  -5.407
  559    HE2  PHE  79           2HE      PHE  79   5.993   9.342  -8.423
  560    HZ   PHE  79           HZ       PHE  79   7.658  10.762  -7.295
  561    H    LEU  80           H        LEU  80   5.386   7.682  -3.198
  562    HA   LEU  80           HA       LEU  80   2.775   7.902  -4.584
  563    HB2  LEU  80           2HB      LEU  80   3.399   8.612  -1.701
  564    HB3  LEU  80           1HB      LEU  80   1.883   8.904  -2.519
  565    HG   LEU  80           HG       LEU  80   3.010   6.176  -1.876
  566   HD11  LEU  80          1HD1      LEU  80   0.776   7.740  -0.593
  567   HD12  LEU  80          2HD1      LEU  80   2.349   7.391   0.123
  568   HD13  LEU  80          3HD1      LEU  80   1.226   6.078  -0.213
  569   HD21  LEU  80          3HD2      LEU  80   0.784   5.368  -2.524
  570   HD22  LEU  80          1HD2      LEU  80   1.594   6.162  -3.875
  571   HD23  LEU  80          2HD2      LEU  80   0.322   7.003  -2.987
  572    H    ASP  81           H        ASP  81   2.400   9.877  -5.380
  573    HA   ASP  81           HA       ASP  81   4.326  11.972  -4.732
  574    HB2  ASP  81           2HB      ASP  81   5.050  11.018  -6.856
  575    HB3  ASP  81           1HB      ASP  81   3.419  11.149  -7.501
  576    H    ASP  82           H        ASP  82   3.448  13.953  -4.575
  577    HA   ASP  82           HA       ASP  82   0.962  14.725  -5.701
  578    HB2  ASP  82           2HB      ASP  82   0.239  13.312  -3.650
  579    HB3  ASP  82           1HB      ASP  82   1.070  14.496  -2.651
  580    H    VAL  83           H        VAL  83   0.525  16.965  -4.291
  581    HA   VAL  83           HA       VAL  83   3.026  18.412  -4.455
  582    HB   VAL  83           HB       VAL  83   0.266  19.378  -3.615
  583   HG11  VAL  83          1HG1      VAL  83   1.088  21.625  -4.162
  584   HG12  VAL  83          2HG1      VAL  83   2.679  20.949  -4.524
  585   HG13  VAL  83          3HG1      VAL  83   2.043  20.877  -2.879
  586   HG21  VAL  83          3HG2      VAL  83   1.568  19.487  -6.333
  587   HG22  VAL  83          1HG2      VAL  83   0.044  20.259  -5.897
  588   HG23  VAL  83          2HG2      VAL  83   0.179  18.501  -5.874
  589    H    THR  84           H        THR  84   0.934  16.914  -2.210
  590    HA   THR  84           HA       THR  84   2.012  18.079   0.179
  591    HB   THR  84           HB       THR  84   0.566  15.427   0.028
  592    HG1  THR  84           1HG      THR  84  -0.693  16.733  -1.293
  593   HG21  THR  84          3HG2      THR  84   1.325  16.283   2.212
  594   HG22  THR  84          1HG2      THR  84  -0.434  16.245   2.121
  595   HG23  THR  84          2HG2      THR  84   0.424  17.773   1.935
  596    H    VAL  85           H        VAL  85   4.219  17.700   0.272
  597    HA   VAL  85           HA       VAL  85   5.193  15.034  -0.432
  598    HB   VAL  85           HB       VAL  85   6.751  17.621  -0.151
  599   HG11  VAL  85          1HG1      VAL  85   8.165  15.699   0.359
  600   HG12  VAL  85          2HG1      VAL  85   8.615  16.405  -1.196
  601   HG13  VAL  85          3HG1      VAL  85   7.670  14.919  -1.143
  602   HG21  VAL  85          3HG2      VAL  85   6.955  17.503  -2.597
  603   HG22  VAL  85          1HG2      VAL  85   5.275  17.639  -2.075
  604   HG23  VAL  85          2HG2      VAL  85   5.909  16.082  -2.600
  605    H    SER  86           H        SER  86   6.140  13.728   0.936
  606    HA   SER  86           HA       SER  86   7.115  14.680   3.498
  607    HB2  SER  86           2HB      SER  86   4.849  13.503   3.754
  608    HB3  SER  86           1HB      SER  86   5.594  12.072   3.054
  609    HG   SER  86           HG       SER  86   6.539  11.656   4.939
  610    H    ARG  87           H        ARG  87   9.076  13.589   3.993
  611    HA   ARG  87           HA       ARG  87  10.498  12.636   1.755
  612    HB2  ARG  87           2HB      ARG  87  12.353  12.182   3.330
  613    HB3  ARG  87           1HB      ARG  87  11.651  13.765   3.583
  614    HG2  ARG  87           2HG      ARG  87  10.351  12.751   5.494
  615    HG3  ARG  87           1HG      ARG  87  11.350  11.312   5.291
  616    HD2  ARG  87           2HD      ARG  87  12.335  12.658   6.985
  617    HD3  ARG  87           1HD      ARG  87  13.361  12.754   5.555
  618    HE   ARG  87           HE       ARG  87  11.381  14.836   6.185
  619   HH11  ARG  87          1HH1      ARG  87  14.804  14.014   5.926
  620   HH12  ARG  87          2HH1      ARG  87  15.297  15.577   5.459
  621   HH21  ARG  87          1HH2      ARG  87  12.057  17.007   5.589
  622   HH22  ARG  87          2HH2      ARG  87  13.696  17.325   5.290
  623    H    ARG  88           H        ARG  88   9.183  10.921   4.553
  624    HA   ARG  88           HA       ARG  88   8.429   8.886   2.797
  625    HB2  ARG  88           2HB      ARG  88   9.327   6.971   4.045
  626    HB3  ARG  88           1HB      ARG  88  10.621   7.961   3.417
  627    HG2  ARG  88           2HG      ARG  88  11.073   8.823   5.635
  628    HG3  ARG  88           1HG      ARG  88   9.687   7.931   6.283
  629    HD2  ARG  88           2HD      ARG  88  10.720   5.825   5.471
  630    HD3  ARG  88           1HD      ARG  88  12.141   6.728   4.978
  631    HE   ARG  88           HE       ARG  88  12.343   7.304   7.426
  632   HH11  ARG  88          1HH1      ARG  88  10.932   4.206   6.307
  633   HH12  ARG  88          2HH1      ARG  88  11.239   3.463   7.835
  634   HH21  ARG  88          1HH2      ARG  88  12.731   6.097   9.424
  635   HH22  ARG  88          2HH2      ARG  88  12.203   4.452   9.501
  636    H    HIS  89           H        HIS  89   6.846   7.536   3.725
  637    HA   HIS  89           HA       HIS  89   5.327   9.106   5.667
  638    HB2  HIS  89           2HB      HIS  89   4.212   8.880   3.572
  639    HB3  HIS  89           1HB      HIS  89   4.504   7.148   3.531
  640    HD2  HIS  89           2HD      HIS  89   2.373   9.639   5.743
  641    HE1  HIS  89           1HE      HIS  89   0.505   5.856   5.527
  642    HE2  HIS  89           2HE      HIS  89   0.270   8.221   6.339
  643    H    ALA  90           H        ALA  90   6.090   5.709   4.892
  644    HA   ALA  90           HA       ALA  90   5.796   5.044   7.705
  645    HB1  ALA  90           1HB      ALA  90   4.017   3.821   5.598
  646    HB2  ALA  90           2HB      ALA  90   3.505   4.920   6.880
  647    HB3  ALA  90           3HB      ALA  90   4.120   3.317   7.284
  648    H    GLU  91           H        GLU  91   6.380   2.829   8.074
  649    HA   GLU  91           HA       GLU  91   7.764   1.515   5.870
  650    HB2  GLU  91           2HB      GLU  91   9.511   0.708   7.486
  651    HB3  GLU  91           1HB      GLU  91   9.562   2.434   7.185
  652    HG2  GLU  91           2HG      GLU  91   8.444   2.845   9.314
  653    HG3  GLU  91           1HG      GLU  91   8.345   1.102   9.579
  654    H    PHE  92           H        PHE  92   7.322  -0.548   5.650
  655    HA   PHE  92           HA       PHE  92   5.435  -1.757   7.550
  656    HB2  PHE  92           2HB      PHE  92   6.044  -2.585   4.711
  657    HB3  PHE  92           1HB      PHE  92   4.778  -3.211   5.741
  658    HD1  PHE  92           1HD      PHE  92   2.816  -1.863   6.219
  659    HD2  PHE  92           2HD      PHE  92   5.772  -0.571   3.479
  660    HE1  PHE  92           1HE      PHE  92   1.215  -0.237   5.267
  661    HE2  PHE  92           2HE      PHE  92   4.208   1.042   2.523
  662    HZ   PHE  92           HZ       PHE  92   1.918   1.222   3.416
  663    H    ARG  93           H        ARG  93   6.277  -3.293   8.755
  664    HA   ARG  93           HA       ARG  93   8.569  -4.739   7.660
  665    HB2  ARG  93           2HB      ARG  93   7.772  -4.333  10.535
  666    HB3  ARG  93           1HB      ARG  93   8.839  -5.640  10.062
  667    HG2  ARG  93           2HG      ARG  93  10.345  -3.909   9.039
  668    HG3  ARG  93           1HG      ARG  93   9.322  -2.685   9.796
  669    HD2  ARG  93           2HD      ARG  93  11.296  -3.197  11.169
  670    HD3  ARG  93           1HD      ARG  93   9.797  -3.614  11.993
  671    HE   ARG  93           HE       ARG  93  10.344  -5.969  11.011
  672   HH11  ARG  93          1HH1      ARG  93  12.839  -3.742  12.142
  673   HH12  ARG  93          2HH1      ARG  93  13.796  -4.963  12.858
  674   HH21  ARG  93          1HH2      ARG  93  11.670  -7.625  11.944
  675   HH22  ARG  93          2HH2      ARG  93  13.131  -7.221  12.743
  676    H    ILE  94           H        ILE  94   8.375  -6.702   7.105
  677    HA   ILE  94           HA       ILE  94   5.915  -8.129   7.766
  678    HB   ILE  94           HB       ILE  94   7.803  -8.498   5.396
  679   HG12  ILE  94          2HG1      ILE  94   5.670  -7.988   4.037
  680   HG13  ILE  94          1HG1      ILE  94   4.995  -7.412   5.551
  681   HG21  ILE  94          1HG2      ILE  94   6.959 -10.647   6.102
  682   HG22  ILE  94          2HG2      ILE  94   6.232 -10.184   4.562
  683   HG23  ILE  94          3HG2      ILE  94   5.301 -10.041   6.055
  684   HD11  ILE  94          3HD1      ILE  94   6.726  -5.686   5.661
  685   HD12  ILE  94          1HD1      ILE  94   5.787  -5.577   4.171
  686   HD13  ILE  94          2HD1      ILE  94   7.404  -6.278   4.146
  687    H    ASN  95           H        ASN  95   6.255  -9.568   9.278
  688    HA   ASN  95           HA       ASN  95   8.787 -11.029   9.255
  689    HB2  ASN  95           2HB      ASN  95   8.993  -9.228  10.935
  690    HB3  ASN  95           1HB      ASN  95   7.566  -9.849  11.751
  691   HD21  ASN  95          1HD2      ASN  95  10.171 -11.846  10.326
  692   HD22  ASN  95          2HD2      ASN  95  10.675 -12.459  11.857
  693    H    GLU  96           H        GLU  96   8.358 -13.050   9.106
  694    HA   GLU  96           HA       GLU  96   7.439 -15.070   9.212
  695    HB2  GLU  96           2HB      GLU  96   6.528 -14.123  11.935
  696    HB3  GLU  96           1HB      GLU  96   6.592 -15.804  11.414
  697    HG2  GLU  96           2HG      GLU  96   9.025 -15.544  11.049
  698    HG3  GLU  96           1HG      GLU  96   8.918 -13.923  11.716
  699    H    GLY  97           H        GLY  97   6.018 -13.282   7.813
  700    HA2  GLY  97           2HA      GLY  97   4.075 -13.511   6.564
  701    HA3  GLY  97           1HA      GLY  97   3.433 -14.572   7.802
  702    H    GLU  98           H        GLU  98   4.363 -12.054   9.626
  703    HA   GLU  98           HA       GLU  98   1.721 -10.853   9.337
  704    HB2  GLU  98           2HB      GLU  98   3.651 -10.642  11.650
  705    HB3  GLU  98           1HB      GLU  98   2.013 -10.008  11.608
  706    HG2  GLU  98           2HG      GLU  98   1.218 -12.351  11.281
  707    HG3  GLU  98           1HG      GLU  98   2.867 -12.878  11.575
  708    H    PHE  99           H        PHE  99   1.422  -8.800   8.967
  709    HA   PHE  99           HA       PHE  99   3.717  -7.225   8.024
  710    HB2  PHE  99           2HB      PHE  99   0.760  -6.877   7.494
  711    HB3  PHE  99           1HB      PHE  99   2.073  -6.051   6.665
  712    HD1  PHE  99           1HD      PHE  99   0.243  -9.212   7.078
  713    HD2  PHE  99           2HD      PHE  99   3.168  -7.121   4.808
  714    HE1  PHE  99           1HE      PHE  99   0.127 -10.948   5.346
  715    HE2  PHE  99           2HE      PHE  99   3.067  -8.867   3.077
  716    HZ   PHE  99           HZ       PHE  99   1.535 -10.780   3.350
  717    H    GLU 100           H        GLU 100   4.206  -5.459   9.286
  718    HA   GLU 100           HA       GLU 100   1.987  -4.224  10.690
  719    HB2  GLU 100           2HB      GLU 100   3.448  -3.697  12.626
  720    HB3  GLU 100           1HB      GLU 100   3.176  -5.415  12.416
  721    HG2  GLU 100           2HG      GLU 100   5.400  -5.602  11.368
  722    HG3  GLU 100           1HG      GLU 100   5.657  -3.885  11.681
  723    H    VAL 101           H        VAL 101   1.893  -2.099  10.689
  724    HA   VAL 101           HA       VAL 101   3.688  -0.733   8.824
  725    HB   VAL 101           HB       VAL 101   1.082   0.294   9.930
  726   HG11  VAL 101          1HG1      VAL 101   2.438   1.967   8.896
  727   HG12  VAL 101          2HG1      VAL 101   1.017   1.659   7.901
  728   HG13  VAL 101          3HG1      VAL 101   2.581   1.000   7.428
  729   HG21  VAL 101          3HG2      VAL 101  -0.084  -0.527   7.940
  730   HG22  VAL 101          1HG2      VAL 101   0.569  -1.846   8.907
  731   HG23  VAL 101          2HG2      VAL 101   1.380  -1.358   7.421
  732    H    VAL 102           H        VAL 102   5.094   0.670   9.727
  733    HA   VAL 102           HA       VAL 102   4.361   1.837  12.289
  734    HB   VAL 102           HB       VAL 102   7.151   1.414  11.144
  735   HG11  VAL 102          1HG1      VAL 102   6.334   2.531  13.814
  736   HG12  VAL 102          2HG1      VAL 102   7.077   3.429  12.492
  737   HG13  VAL 102          3HG1      VAL 102   7.988   2.167  13.324
  738   HG21  VAL 102          3HG2      VAL 102   6.147  -0.679  11.893
  739   HG22  VAL 102          1HG2      VAL 102   5.788   0.043  13.462
  740   HG23  VAL 102          2HG2      VAL 102   7.462  -0.203  12.965
  741    H    ASP 103           H        ASP 103   4.108   4.032  12.220
  742    HA   ASP 103           HA       ASP 103   4.370   5.443   9.686
  743    HB2  ASP 103           2HB      ASP 103   2.388   5.819  11.156
  744    HB3  ASP 103           1HB      ASP 103   3.447   6.381  12.434
  745    H    VAL 104           H        VAL 104   5.917   6.857   9.191
  746    HA   VAL 104           HA       VAL 104   7.751   7.821  11.265
  747    HB   VAL 104           HB       VAL 104   9.682   7.440   9.652
  748   HG11  VAL 104          1HG1      VAL 104   9.366   5.971  11.591
  749   HG12  VAL 104          2HG1      VAL 104   9.969   5.056  10.209
  750   HG13  VAL 104          3HG1      VAL 104   8.267   4.961  10.653
  751   HG21  VAL 104          3HG2      VAL 104   7.701   5.613   8.308
  752   HG22  VAL 104          1HG2      VAL 104   9.406   5.773   7.899
  753   HG23  VAL 104          2HG2      VAL 104   8.296   7.129   7.640
  754    H    GLY 105           H        GLY 105   5.537   8.747   9.418
  755    HA2  GLY 105           2HA      GLY 105   6.798  11.188   8.603
  756    HA3  GLY 105           1HA      GLY 105   6.194  10.187   7.284
  757    H    SER 106           H        SER 106   5.253  11.503  10.374
  758    HA   SER 106           HA       SER 106   2.463  11.304   9.930
  759    HB2  SER 106           2HB      SER 106   4.010  12.954  11.920
  760    HB3  SER 106           1HB      SER 106   2.301  12.523  12.027
  761    HG   SER 106           HG       SER 106   3.801  10.303  11.610
  762    H    LEU 107           H        LEU 107   3.998  12.830   7.921
  763    HA   LEU 107           HA       LEU 107   2.968  15.533   8.037
  764    HB2  LEU 107           2HB      LEU 107   5.181  14.885   6.969
  765    HB3  LEU 107           1HB      LEU 107   4.284  14.019   5.755
  766    HG   LEU 107           HG       LEU 107   5.194  16.180   4.962
  767   HD11  LEU 107          1HD1      LEU 107   2.192  16.113   4.974
  768   HD12  LEU 107          2HD1      LEU 107   3.257  15.328   3.809
  769   HD13  LEU 107          3HD1      LEU 107   3.196  17.086   3.902
  770   HD21  LEU 107          3HD2      LEU 107   5.044  17.403   7.044
  771   HD22  LEU 107          1HD2      LEU 107   3.287  17.427   6.923
  772   HD23  LEU 107          2HD2      LEU 107   4.266  18.282   5.727
  773    H    ASN 108           H        ASN 108   2.503  12.519   6.218
  774    HA   ASN 108           HA       ASN 108  -0.073  13.575   5.309
  775    HB2  ASN 108           2HB      ASN 108   1.411  11.053   4.507
  776    HB3  ASN 108           1HB      ASN 108  -0.218  11.438   3.970
  777   HD21  ASN 108          1HD2      ASN 108   2.191  11.048   2.391
  778   HD22  ASN 108          2HD2      ASN 108   2.392  12.532   1.509
  779    H    GLY 109           H        GLY 109   1.326  11.498   7.633
  780    HA2  GLY 109           2HA      GLY 109   0.394  10.492   9.459
  781    HA3  GLY 109           1HA      GLY 109  -1.168  11.126   8.958
  782    H    THR 110           H        THR 110   0.281   8.316   9.628
  783    HA   THR 110           HA       THR 110  -0.853   6.842   7.435
  784    HB   THR 110           HB       THR 110   0.071   5.838  10.148
  785    HG1  THR 110           1HG      THR 110   1.748   6.883   9.098
  786   HG21  THR 110          3HG2      THR 110  -0.259   4.410   7.496
  787   HG22  THR 110          1HG2      THR 110  -1.312   4.226   8.897
  788   HG23  THR 110          2HG2      THR 110   0.366   3.693   8.983
  789    H    TYR 111           H        TYR 111  -2.968   6.302   7.265
  790    HA   TYR 111           HA       TYR 111  -4.508   5.977   9.730
  791    HB2  TYR 111           2HB      TYR 111  -5.459   7.140   7.094
  792    HB3  TYR 111           1HB      TYR 111  -6.492   6.824   8.484
  793    HD1  TYR 111           2HD      TYR 111  -6.263   8.242  10.506
  794    HD2  TYR 111           1HD      TYR 111  -4.101   9.100   6.950
  795    HE1  TYR 111           2HE      TYR 111  -5.794  10.508  11.340
  796    HE2  TYR 111           1HE      TYR 111  -3.620  11.366   7.778
  797    HH   TYR 111           HH       TYR 111  -4.074  12.189  10.994
  798    H    VAL 112           H        VAL 112  -5.362   4.021   9.847
  799    HA   VAL 112           HA       VAL 112  -5.531   2.436   7.372
  800    HB   VAL 112           HB       VAL 112  -4.969   1.367  10.169
  801   HG11  VAL 112          1HG1      VAL 112  -5.017  -0.059   7.509
  802   HG12  VAL 112          2HG1      VAL 112  -6.227  -0.196   8.782
  803   HG13  VAL 112          3HG1      VAL 112  -4.586  -0.783   9.061
  804   HG21  VAL 112          3HG2      VAL 112  -3.095   1.604   7.810
  805   HG22  VAL 112          1HG2      VAL 112  -2.722   0.807   9.338
  806   HG23  VAL 112          2HG2      VAL 112  -3.013   2.546   9.297
  807    H    ASN 113           H        ASN 113  -7.564   1.985   6.872
  808    HA   ASN 113           HA       ASN 113  -9.791   1.907   6.961
  809    HB2  ASN 113           2HB      ASN 113  -9.069  -0.236   8.190
  810    HB3  ASN 113           1HB      ASN 113  -9.434   0.604   9.686
  811   HD21  ASN 113          1HD2      ASN 113 -10.568  -1.804   8.464
  812   HD22  ASN 113          2HD2      ASN 113 -12.272  -1.556   8.334
  813    H    ARG 114           H        ARG 114  -8.673   4.263   7.692
  814    HA   ARG 114           HA       ARG 114  -9.334   6.355   8.244
  815    HB2  ARG 114           2HB      ARG 114 -11.860   5.050   9.247
  816    HB3  ARG 114           1HB      ARG 114 -11.638   6.781   8.999
  817    HG2  ARG 114           2HG      ARG 114 -11.533   6.562   6.687
  818    HG3  ARG 114           1HG      ARG 114 -11.183   4.837   6.779
  819    HD2  ARG 114           2HD      ARG 114 -13.487   4.611   7.826
  820    HD3  ARG 114           1HD      ARG 114 -13.789   6.246   7.221
  821    HE   ARG 114           HE       ARG 114 -14.027   5.359   5.147
  822   HH11  ARG 114          1HH1      ARG 114 -12.317   2.957   7.159
  823   HH12  ARG 114          2HH1      ARG 114 -12.135   1.827   5.911
  824   HH21  ARG 114          1HH2      ARG 114 -13.894   3.760   3.497
  825   HH22  ARG 114          2HH2      ARG 114 -13.077   2.272   3.791
  826    H    GLU 115           H        GLU 115  -8.279   4.232  10.320
  827    HA   GLU 115           HA       GLU 115  -8.702   5.900  12.676
  828    HB2  GLU 115           2HB      GLU 115  -7.484   3.145  12.424
  829    HB3  GLU 115           1HB      GLU 115  -7.725   4.015  13.930
  830    HG2  GLU 115           2HG      GLU 115 -10.146   3.960  13.564
  831    HG3  GLU 115           1HG      GLU 115  -9.887   3.084  12.061
  832    HA   PRO 116           HA       PRO 116  -4.613   7.616  11.955
  833    HB2  PRO 116           2HB      PRO 116  -4.282   8.685  14.465
  834    HB3  PRO 116           1HB      PRO 116  -5.220   9.468  13.193
  835    HG2  PRO 116           2HG      PRO 116  -6.161   7.830  15.505
  836    HG3  PRO 116           1HG      PRO 116  -6.864   9.303  14.816
  837    HD2  PRO 116           2HD      PRO 116  -7.870   6.855  14.326
  838    HD3  PRO 116           1HD      PRO 116  -7.920   8.154  13.115
  839    H    ARG 117           H        ARG 117  -2.733   6.549  12.060
  840    HA   ARG 117           HA       ARG 117  -2.330   4.825  14.382
  841    HB2  ARG 117           2HB      ARG 117  -1.850   4.115  11.506
  842    HB3  ARG 117           1HB      ARG 117  -1.238   3.179  12.863
  843    HG2  ARG 117           2HG      ARG 117  -4.132   3.769  12.352
  844    HG3  ARG 117           1HG      ARG 117  -3.301   2.278  11.883
  845    HD2  ARG 117           2HD      ARG 117  -2.818   1.795  14.210
  846    HD3  ARG 117           1HD      ARG 117  -3.546   3.306  14.727
  847    HE   ARG 117           HE       ARG 117  -5.396   1.746  13.244
  848   HH11  ARG 117          1HH1      ARG 117  -3.835   1.785  16.427
  849   HH12  ARG 117          2HH1      ARG 117  -5.125   1.043  17.226
  850   HH21  ARG 117          1HH2      ARG 117  -7.165   0.712  14.346
  851   HH22  ARG 117          2HH2      ARG 117  -7.058   0.420  16.017
  852    H    ASN 118           H        ASN 118  -0.309   4.115  14.671
  853    HA   ASN 118           HA       ASN 118   1.932   5.824  13.817
  854    HB2  ASN 118           2HB      ASN 118   2.822   5.901  16.138
  855    HB3  ASN 118           1HB      ASN 118   1.200   6.583  16.053
  856   HD21  ASN 118          1HD2      ASN 118   2.724   5.445  18.303
  857   HD22  ASN 118          2HD2      ASN 118   1.717   4.223  18.980
  858    H    ALA 119           H        ALA 119   0.810   2.927  15.343
  859    HA   ALA 119           HA       ALA 119   2.613   1.325  13.724
  860    HB1  ALA 119           1HB      ALA 119   2.903  -0.190  15.697
  861    HB2  ALA 119           2HB      ALA 119   2.122   1.028  16.708
  862    HB3  ALA 119           3HB      ALA 119   3.668   1.378  15.939
  863    H    GLN 120           H        GLN 120   1.442  -0.341  12.885
  864    HA   GLN 120           HA       GLN 120  -1.061  -1.114  14.185
  865    HB2  GLN 120           2HB      GLN 120  -1.479   0.905  12.638
  866    HB3  GLN 120           1HB      GLN 120  -1.168  -0.189  11.308
  867    HG2  GLN 120           2HG      GLN 120  -3.321  -0.744  13.337
  868    HG3  GLN 120           1HG      GLN 120  -3.611   0.289  11.952
  869   HE21  GLN 120          1HE2      GLN 120  -4.840  -2.209  12.722
  870   HE22  GLN 120          2HE2      GLN 120  -4.518  -3.320  11.436
  871    H    VAL 121           H        VAL 121  -1.225  -3.289  14.053
  872    HA   VAL 121           HA       VAL 121   0.405  -4.748  12.170
  873    HB   VAL 121           HB       VAL 121  -1.723  -5.789  14.089
  874   HG11  VAL 121          1HG1      VAL 121  -0.647  -7.977  13.785
  875   HG12  VAL 121          2HG1      VAL 121   0.457  -7.272  12.604
  876   HG13  VAL 121          3HG1      VAL 121  -1.269  -7.357  12.256
  877   HG21  VAL 121          3HG2      VAL 121   0.099  -4.678  15.261
  878   HG22  VAL 121          1HG2      VAL 121   1.273  -5.663  14.391
  879   HG23  VAL 121          2HG2      VAL 121   0.156  -6.423  15.523
  880    H    MET 122           H        MET 122  -0.232  -5.345  10.180
  881    HA   MET 122           HA       MET 122  -2.558  -3.969   9.276
  882    HB2  MET 122           2HB      MET 122  -0.121  -3.956   8.496
  883    HB3  MET 122           1HB      MET 122  -0.540  -5.471   7.725
  884    HG2  MET 122           2HG      MET 122  -2.218  -4.380   6.427
  885    HG3  MET 122           1HG      MET 122  -1.868  -2.851   7.244
  886    HE1  MET 122           3HE      MET 122  -1.205  -1.433   5.507
  887    HE2  MET 122           1HE      MET 122  -1.829  -2.638   4.383
  888    HE3  MET 122           2HE      MET 122  -0.265  -1.845   4.055
  889    H    GLN 123           H        GLN 123  -4.227  -4.870   8.216
  890    HA   GLN 123           HA       GLN 123  -4.377  -7.751   7.996
  891    HB2  GLN 123           2HB      GLN 123  -6.839  -7.427   8.709
  892    HB3  GLN 123           1HB      GLN 123  -5.591  -7.466   9.945
  893    HG2  GLN 123           2HG      GLN 123  -5.630  -5.057  10.107
  894    HG3  GLN 123           1HG      GLN 123  -6.798  -4.966   8.790
  895   HE21  GLN 123          1HE2      GLN 123  -8.845  -5.432   9.166
  896   HE22  GLN 123          2HE2      GLN 123  -9.546  -5.664  10.740
  897    H    THR 124           H        THR 124  -6.047  -8.478   6.587
  898    HA   THR 124           HA       THR 124  -5.844  -7.063   4.115
  899    HB   THR 124           HB       THR 124  -5.320  -9.385   4.092
  900    HG1  THR 124           1HG      THR 124  -7.629  -9.835   2.774
  901   HG21  THR 124          3HG2      THR 124  -8.129  -9.942   5.044
  902   HG22  THR 124          1HG2      THR 124  -6.656 -10.128   5.993
  903   HG23  THR 124          2HG2      THR 124  -6.931 -11.154   4.588
  904    H    GLY 125           H        GLY 125  -7.385  -6.073   2.956
  905    HA2  GLY 125           2HA      GLY 125  -9.592  -5.803   2.171
  906    HA3  GLY 125           1HA      GLY 125 -10.197  -6.396   3.710
  907    H    ASP 126           H        ASP 126  -8.122  -4.683   5.010
  908    HA   ASP 126           HA       ASP 126  -9.714  -2.343   5.347
  909    HB2  ASP 126           2HB      ASP 126  -6.971  -3.081   6.402
  910    HB3  ASP 126           1HB      ASP 126  -7.835  -1.621   6.855
  911    H    GLU 127           H        GLU 127  -9.052  -0.197   4.907
  912    HA   GLU 127           HA       GLU 127  -7.204  -0.074   2.667
  913    HB2  GLU 127           2HB      GLU 127  -8.431   1.872   1.817
  914    HB3  GLU 127           1HB      GLU 127  -9.452   0.454   1.972
  915    HG2  GLU 127           2HG      GLU 127  -9.405   2.632   4.031
  916    HG3  GLU 127           1HG      GLU 127 -10.469   2.662   2.627
  917    H    ILE 128           H        ILE 128  -5.879   1.669   2.458
  918    HA   ILE 128           HA       ILE 128  -5.045   2.794   5.045
  919    HB   ILE 128           HB       ILE 128  -3.450   2.734   2.478
  920   HG12  ILE 128          2HG1      ILE 128  -3.281   0.645   4.661
  921   HG13  ILE 128          1HG1      ILE 128  -4.129   0.397   3.138
  922   HG21  ILE 128          1HG2      ILE 128  -1.538   2.931   4.013
  923   HG22  ILE 128          2HG2      ILE 128  -2.646   2.918   5.382
  924   HG23  ILE 128          3HG2      ILE 128  -2.688   4.251   4.232
  925   HD11  ILE 128          3HD1      ILE 128  -1.194   0.987   3.445
  926   HD12  ILE 128          1HD1      ILE 128  -2.043   0.740   1.919
  927   HD13  ILE 128          2HD1      ILE 128  -1.913  -0.581   3.077
  928    H    GLN 129           H        GLN 129  -5.364   4.912   5.223
  929    HA   GLN 129           HA       GLN 129  -5.886   6.448   2.795
  930    HB2  GLN 129           2HB      GLN 129  -7.748   6.132   4.597
  931    HB3  GLN 129           1HB      GLN 129  -6.781   7.182   5.602
  932    HG2  GLN 129           2HG      GLN 129  -7.844   7.971   2.895
  933    HG3  GLN 129           1HG      GLN 129  -8.685   8.279   4.406
  934   HE21  GLN 129          1HE2      GLN 129  -7.694  10.106   2.377
  935   HE22  GLN 129          2HE2      GLN 129  -6.640  11.190   3.219
  936    H    ILE 130           H        ILE 130  -4.449   7.956   2.392
  937    HA   ILE 130           HA       ILE 130  -2.516   8.709   4.495
  938    HB   ILE 130           HB       ILE 130  -1.876   8.042   1.600
  939   HG12  ILE 130          2HG1      ILE 130  -1.122   6.511   4.103
  940   HG13  ILE 130          1HG1      ILE 130  -2.371   6.037   2.959
  941   HG21  ILE 130          1HG2      ILE 130   0.473   8.304   2.236
  942   HG22  ILE 130          2HG2      ILE 130  -0.030   8.829   3.844
  943   HG23  ILE 130          3HG2      ILE 130  -0.445   9.799   2.430
  944   HD11  ILE 130          3HD1      ILE 130  -0.338   4.762   2.612
  945   HD12  ILE 130          1HD1      ILE 130   0.578   6.253   2.382
  946   HD13  ILE 130          2HD1      ILE 130  -0.665   5.793   1.220
  947    H    GLY 131           H        GLY 131  -3.220  10.803   4.753
  948    HA2  GLY 131           2HA      GLY 131  -3.591  13.020   4.288
  949    HA3  GLY 131           1HA      GLY 131  -2.627  12.782   2.840
  950    H    LYS 132           H        LYS 132  -3.683  12.079   0.956
  951    HA   LYS 132           HA       LYS 132  -6.589  12.494   0.825
  952    HB2  LYS 132           2HB      LYS 132  -6.245  13.759  -1.319
  953    HB3  LYS 132           1HB      LYS 132  -5.672  14.592   0.115
  954    HG2  LYS 132           2HG      LYS 132  -3.368  13.810  -0.420
  955    HG3  LYS 132           1HG      LYS 132  -3.991  13.144  -1.928
  956    HD2  LYS 132           2HD      LYS 132  -4.243  16.050  -1.139
  957    HD3  LYS 132           1HD      LYS 132  -2.930  15.415  -2.118
  958    HE2  LYS 132           2HE      LYS 132  -5.861  15.256  -2.847
  959    HE3  LYS 132           1HE      LYS 132  -4.725  16.454  -3.460
  960    HZ1  LYS 132           3HZ      LYS 132  -3.387  14.552  -4.312
  961    HZ2  LYS 132           1HZ      LYS 132  -4.892  14.740  -5.077
  962    HZ3  LYS 132           2HZ      LYS 132  -4.698  13.531  -3.949
  963    H    PHE 133           H        PHE 133  -4.342  10.332   0.548
  964    HA   PHE 133           HA       PHE 133  -5.127   9.125  -2.008
  965    HB2  PHE 133           2HB      PHE 133  -2.915   8.512  -0.051
  966    HB3  PHE 133           1HB      PHE 133  -3.287   7.511  -1.436
  967    HD1  PHE 133           1HD      PHE 133  -2.151  10.903  -0.437
  968    HD2  PHE 133           2HD      PHE 133  -2.307   7.940  -3.478
  969    HE1  PHE 133           1HE      PHE 133  -0.507  12.171  -1.757
  970    HE2  PHE 133           2HE      PHE 133  -0.682   9.202  -4.804
  971    HZ   PHE 133           HZ       PHE 133   0.228  11.301  -3.957
  972    H    ARG 134           H        ARG 134  -5.919   7.025  -2.003
  973    HA   ARG 134           HA       ARG 134  -6.099   5.665   0.495
  974    HB2  ARG 134           2HB      ARG 134  -8.436   4.734  -0.103
  975    HB3  ARG 134           1HB      ARG 134  -8.341   6.327   0.606
  976    HG2  ARG 134           2HG      ARG 134  -8.526   6.007  -2.366
  977    HG3  ARG 134           1HG      ARG 134  -9.970   5.860  -1.357
  978    HD2  ARG 134           2HD      ARG 134  -9.476   8.084  -0.395
  979    HD3  ARG 134           1HD      ARG 134  -8.103   8.230  -1.485
  980    HE   ARG 134           HE       ARG 134 -10.111   7.770  -3.185
  981   HH11  ARG 134          1HH1      ARG 134  -9.982  10.024  -0.434
  982   HH12  ARG 134          2HH1      ARG 134 -10.928  11.200  -1.206
  983   HH21  ARG 134          1HH2      ARG 134 -11.391   9.454  -4.220
  984   HH22  ARG 134          2HH2      ARG 134 -11.711  10.893  -3.370
  985    H    LEU 135           H        LEU 135  -5.471   3.754   0.457
  986    HA   LEU 135           HA       LEU 135  -5.102   2.394  -2.121
  987    HB2  LEU 135           2HB      LEU 135  -3.284   2.326   0.316
  988    HB3  LEU 135           1HB      LEU 135  -3.090   1.329  -1.100
  989    HG   LEU 135           HG       LEU 135  -2.673   3.476  -2.411
  990   HD11  LEU 135          1HD1      LEU 135  -2.425   4.671   0.339
  991   HD12  LEU 135          2HD1      LEU 135  -3.635   5.081  -0.877
  992   HD13  LEU 135          3HD1      LEU 135  -1.931   5.434  -1.173
  993   HD21  LEU 135          3HD2      LEU 135  -0.356   3.659  -1.654
  994   HD22  LEU 135          1HD2      LEU 135  -0.877   1.978  -1.773
  995   HD23  LEU 135          2HD2      LEU 135  -0.766   2.757  -0.196
  996    H    VAL 136           H        VAL 136  -5.613   0.197  -2.093
  997    HA   VAL 136           HA       VAL 136  -6.972  -0.669   0.381
  998    HB   VAL 136           HB       VAL 136  -7.473  -1.645  -2.455
  999   HG11  VAL 136          1HG1      VAL 136  -8.980  -2.217   0.096
 1000   HG12  VAL 136          2HG1      VAL 136  -7.960  -3.350  -0.784
 1001   HG13  VAL 136          3HG1      VAL 136  -9.452  -2.755  -1.515
 1002   HG21  VAL 136          3HG2      VAL 136  -9.617  -0.438  -2.319
 1003   HG22  VAL 136          1HG2      VAL 136  -8.241   0.659  -2.197
 1004   HG23  VAL 136          2HG2      VAL 136  -9.143   0.210  -0.750
 1005    H    PHE 137           H        PHE 137  -6.101  -2.326   1.431
 1006    HA   PHE 137           HA       PHE 137  -3.872  -3.756   0.188
 1007    HB2  PHE 137           2HB      PHE 137  -3.296  -2.508   2.180
 1008    HB3  PHE 137           1HB      PHE 137  -4.638  -3.208   3.060
 1009    HD1  PHE 137           2HD      PHE 137  -1.328  -3.932   1.580
 1010    HD2  PHE 137           1HD      PHE 137  -4.411  -5.266   4.187
 1011    HE1  PHE 137           2HE      PHE 137   0.166  -5.670   2.468
 1012    HE2  PHE 137           1HE      PHE 137  -2.922  -7.003   5.074
 1013    HZ   PHE 137           HZ       PHE 137  -0.630  -7.207   4.215
 1014    H    LEU 138           H        LEU 138  -4.131  -5.880  -0.274
 1015    HA   LEU 138           HA       LEU 138  -6.043  -7.367   1.291
 1016    HB2  LEU 138           2HB      LEU 138  -7.042  -8.458  -0.684
 1017    HB3  LEU 138           1HB      LEU 138  -7.410  -6.756  -0.575
 1018    HG   LEU 138           HG       LEU 138  -5.273  -7.830  -2.436
 1019   HD11  LEU 138          1HD1      LEU 138  -7.410  -8.895  -2.979
 1020   HD12  LEU 138          2HD1      LEU 138  -6.969  -7.711  -4.208
 1021   HD13  LEU 138          3HD1      LEU 138  -8.195  -7.317  -3.003
 1022   HD21  LEU 138          3HD2      LEU 138  -5.196  -5.412  -1.966
 1023   HD22  LEU 138          1HD2      LEU 138  -6.887  -5.265  -2.445
 1024   HD23  LEU 138          2HD2      LEU 138  -5.671  -5.724  -3.634
 1025    H    ALA 139           H        ALA 139  -5.437  -9.287   1.810
 1026    HA   ALA 139           HA       ALA 139  -3.041 -10.409   0.521
 1027    HB1  ALA 139           1HB      ALA 139  -4.170 -10.947   3.282
 1028    HB2  ALA 139           2HB      ALA 139  -2.789  -9.912   2.945
 1029    HB3  ALA 139           3HB      ALA 139  -2.693 -11.643   2.615
 1030    H    GLY 140           H        GLY 140  -3.567 -12.042  -0.791
 1031    HA2  GLY 140           2HA      GLY 140  -5.360 -14.087   0.026
 1032    HA3  GLY 140           1HA      GLY 140  -6.170 -12.940  -1.006
 1033    HA   PRO 141           HA       PRO 141  -4.987 -14.940  -4.633
 1034    HB2  PRO 141           2HB      PRO 141  -3.518 -12.679  -5.776
 1035    HB3  PRO 141           1HB      PRO 141  -4.973 -13.477  -6.368
 1036    HG2  PRO 141           2HG      PRO 141  -5.083 -11.020  -5.274
 1037    HG3  PRO 141           1HG      PRO 141  -6.391 -12.195  -5.066
 1038    HD2  PRO 141           2HD      PRO 141  -4.248 -11.384  -3.153
 1039    HD3  PRO 141           1HD      PRO 141  -5.949 -11.774  -2.839
 1040    H    ALA 142           H        ALA 142  -3.498 -16.161  -5.486
 1041    HA   ALA 142           HA       ALA 142  -0.705 -15.739  -4.795
 1042    HB1  ALA 142           1HB      ALA 142  -1.588 -17.331  -3.159
 1043    HB2  ALA 142           2HB      ALA 142  -0.474 -18.138  -4.266
 1044    HB3  ALA 142           3HB      ALA 142  -2.213 -18.341  -4.460
 1045    H    GLU 143           H        GLU 143  -0.748 -14.976  -6.879
 1046    HA   GLU 143           HA       GLU 143  -1.164 -16.879  -9.035
 1047    HB2  GLU 143           2HB      GLU 143  -2.136 -14.555  -9.063
 1048    HB3  GLU 143           1HB      GLU 143  -0.497 -13.937  -9.138
 1049    HG2  GLU 143           2HG      GLU 143  -0.177 -15.113 -11.260
 1050    HG3  GLU 143           1HG      GLU 143  -1.852 -15.663 -11.184
  Start of MODEL   30
    1    H1   MET   1           1HT      MET   1  21.428  -4.860 -13.697
    2    H2   MET   1           2HT      MET   1  21.830  -4.887 -15.338
    3    H3   MET   1           3HT      MET   1  21.159  -3.506 -14.615
    4    HA   MET   1           HA       MET   1  23.692  -4.653 -13.721
    5    HB2  MET   1           2HB      MET   1  24.885  -2.847 -14.897
    6    HB3  MET   1           1HB      MET   1  24.000  -3.824 -16.046
    7    HG2  MET   1           2HG      MET   1  22.277  -2.092 -16.197
    8    HG3  MET   1           1HG      MET   1  23.140  -1.126 -15.007
    9    HE1  MET   1           2HE      MET   1  23.153   0.977 -16.620
   10    HE2  MET   1           3HE      MET   1  22.238   0.046 -17.807
   11    HE3  MET   1           1HE      MET   1  23.691   0.919 -18.299
   12    H    SER   2           H        SER   2  24.087  -3.989 -11.735
   13    HA   SER   2           HA       SER   2  22.670  -1.605 -10.828
   14    HB2  SER   2           2HB      SER   2  23.560  -4.023  -9.246
   15    HB3  SER   2           1HB      SER   2  22.722  -2.621  -8.572
   16    HG   SER   2           HG       SER   2  21.661  -4.061 -10.730
   17    H    ASP   3           H        ASP   3  23.772  -0.302  -9.269
   18    HA   ASP   3           HA       ASP   3  26.583   0.024  -9.907
   19    HB2  ASP   3           2HB      ASP   3  26.422   2.128  -8.789
   20    HB3  ASP   3           1HB      ASP   3  24.933   1.958  -9.709
   21    H    ASN   4           H        ASN   4  27.961   0.645  -7.906
   22    HA   ASN   4           HA       ASN   4  27.439  -1.349  -5.830
   23    HB2  ASN   4           2HB      ASN   4  30.072  -0.396  -6.948
   24    HB3  ASN   4           1HB      ASN   4  29.948  -1.286  -5.443
   25   HD21  ASN   4          1HD2      ASN   4  31.168  -2.957  -6.208
   26   HD22  ASN   4          2HD2      ASN   4  30.610  -4.095  -7.385
   27    H    ASN   5           H        ASN   5  26.629  -0.308  -4.177
   28    HA   ASN   5           HA       ASN   5  28.133   1.972  -3.132
   29    HB2  ASN   5           2HB      ASN   5  26.025   3.017  -2.342
   30    HB3  ASN   5           1HB      ASN   5  26.045   2.907  -4.090
   31   HD21  ASN   5          1HD2      ASN   5  24.554   1.623  -5.128
   32   HD22  ASN   5          2HD2      ASN   5  23.230   0.879  -4.318
   33    H    GLY   6           H        GLY   6  28.370   1.955  -0.926
   34    HA2  GLY   6           2HA      GLY   6  27.695  -0.573   0.311
   35    HA3  GLY   6           1HA      GLY   6  28.719   0.680   1.013
   36    H    THR   7           H        THR   7  27.524   2.742   1.458
   37    HA   THR   7           HA       THR   7  25.074   2.077   2.869
   38    HB   THR   7           HB       THR   7  25.480   4.420   3.838
   39    HG1  THR   7           1HG      THR   7  28.117   3.965   2.883
   40   HG21  THR   7          3HG2      THR   7  25.933   2.368   5.106
   41   HG22  THR   7          1HG2      THR   7  27.160   3.592   5.438
   42   HG23  THR   7          2HG2      THR   7  27.522   2.251   4.350
   43    HA   PRO   8           HA       PRO   8  22.874   4.347  -0.358
   44    HB2  PRO   8           2HB      PRO   8  20.639   4.456   1.548
   45    HB3  PRO   8           1HB      PRO   8  20.700   3.687  -0.040
   46    HG2  PRO   8           2HG      PRO   8  20.609   2.256   2.242
   47    HG3  PRO   8           1HG      PRO   8  21.484   1.710   0.798
   48    HD2  PRO   8           2HD      PRO   8  22.559   2.928   3.307
   49    HD3  PRO   8           1HD      PRO   8  23.209   1.610   2.304
   50    H    GLU   9           H        GLU   9  22.984   6.488  -0.623
   51    HA   GLU   9           HA       GLU   9  22.992   8.205   1.741
   52    HB2  GLU   9           2HB      GLU   9  23.805   8.728  -1.115
   53    HB3  GLU   9           1HB      GLU   9  23.906   9.894   0.195
   54    HG2  GLU   9           2HG      GLU   9  25.569   8.591   1.304
   55    HG3  GLU   9           1HG      GLU   9  25.371   7.275   0.147
   56    HA   PRO  10           HA       PRO  10  18.900   9.153   0.231
   57    HB2  PRO  10           2HB      PRO  10  17.979  10.359   2.414
   58    HB3  PRO  10           1HB      PRO  10  18.286   8.615   2.408
   59    HG2  PRO  10           2HG      PRO  10  19.958  10.827   3.530
   60    HG3  PRO  10           1HG      PRO  10  19.592   9.240   4.227
   61    HD2  PRO  10           2HD      PRO  10  21.917   9.856   2.879
   62    HD3  PRO  10           1HD      PRO  10  21.262   8.215   3.057
   63    H    GLN  11           H        GLN  11  17.804  10.969  -0.449
   64    HA   GLN  11           HA       GLN  11  19.290  13.474  -0.520
   65    HB2  GLN  11           2HB      GLN  11  18.124  12.549  -2.572
   66    HB3  GLN  11           1HB      GLN  11  16.603  12.743  -1.713
   67    HG2  GLN  11           2HG      GLN  11  17.108  15.184  -1.531
   68    HG3  GLN  11           1HG      GLN  11  18.487  14.915  -2.594
   69   HE21  GLN  11          1HE2      GLN  11  17.674  16.213  -4.167
   70   HE22  GLN  11          2HE2      GLN  11  16.331  15.789  -5.156
   71    H    VAL  12           H        VAL  12  18.214  15.410   0.343
   72    HA   VAL  12           HA       VAL  12  16.291  14.652   2.409
   73    HB   VAL  12           HB       VAL  12  18.037  17.143   2.323
   74   HG11  VAL  12          1HG1      VAL  12  15.955  17.505   3.532
   75   HG12  VAL  12          2HG1      VAL  12  17.308  17.439   4.665
   76   HG13  VAL  12          3HG1      VAL  12  16.237  16.052   4.488
   77   HG21  VAL  12          3HG2      VAL  12  18.332  14.647   3.997
   78   HG22  VAL  12          1HG2      VAL  12  19.306  16.109   4.158
   79   HG23  VAL  12          2HG2      VAL  12  19.395  15.148   2.684
   80    H    GLU  13           H        GLU  13  14.378  15.294   2.142
   81    HA   GLU  13           HA       GLU  13  13.784  17.401   0.235
   82    HB2  GLU  13           2HB      GLU  13  13.475  15.238  -0.883
   83    HB3  GLU  13           1HB      GLU  13  12.518  14.642   0.453
   84    HG2  GLU  13           2HG      GLU  13  11.174  15.180  -1.512
   85    HG3  GLU  13           1HG      GLU  13  10.729  16.141  -0.109
   86    H    THR  14           H        THR  14  11.481  18.027   0.596
   87    HA   THR  14           HA       THR  14  11.376  19.110   3.192
   88    HB   THR  14           HB       THR  14   9.241  19.161   1.066
   89    HG1  THR  14           1HG      THR  14  11.204  19.736   0.121
   90   HG21  THR  14          3HG2      THR  14  10.057  21.174   3.185
   91   HG22  THR  14          1HG2      THR  14   8.634  20.135   3.264
   92   HG23  THR  14          2HG2      THR  14   8.749  21.372   2.019
   93    H    TPO  15           H        TPO  15  10.335  18.420   4.951
   94    HA   TPO  15           HA       TPO  15   8.201  16.418   4.761
   95    HB   TPO  15           HB       TPO  15   9.960  17.432   7.012
   96   HG21  TPO  15          1HG2      TPO  15   7.571  15.609   7.386
   97   HG22  TPO  15          2HG2      TPO  15   7.701  17.270   7.952
   98   HG23  TPO  15          3HG2      TPO  15   8.755  16.029   8.623
   99    H    SER  16           H        SER  16   6.211  17.368   4.617
  100    HA   SER  16           HA       SER  16   5.814  19.969   5.887
  101    HB2  SER  16           2HB      SER  16   4.126  18.537   3.829
  102    HB3  SER  16           1HB      SER  16   3.952  20.211   4.365
  103    HG   SER  16           HG       SER  16   6.015  20.620   3.508
  104    H    VAL  17           H        VAL  17   5.059  19.657   7.919
  105    HA   VAL  17           HA       VAL  17   3.118  17.529   8.428
  106    HB   VAL  17           HB       VAL  17   4.447  19.441  10.382
  107   HG11  VAL  17          1HG1      VAL  17   2.344  18.572  11.219
  108   HG12  VAL  17          2HG1      VAL  17   3.692  17.874  12.116
  109   HG13  VAL  17          3HG1      VAL  17   2.867  16.921  10.884
  110   HG21  VAL  17          3HG2      VAL  17   5.875  17.552  11.047
  111   HG22  VAL  17          1HG2      VAL  17   6.127  18.012   9.363
  112   HG23  VAL  17          2HG2      VAL  17   5.172  16.580   9.751
  113    H    PHE  18           H        PHE  18   1.080  18.111   8.143
  114    HA   PHE  18           HA       PHE  18   0.466  20.950   8.280
  115    HB2  PHE  18           2HB      PHE  18  -1.142  18.686   7.126
  116    HB3  PHE  18           1HB      PHE  18  -1.695  20.350   7.216
  117    HD1  PHE  18           1HD      PHE  18   0.858  21.751   6.440
  118    HD2  PHE  18           2HD      PHE  18  -1.080  18.298   4.851
  119    HE1  PHE  18           1HE      PHE  18   1.849  22.207   4.247
  120    HE2  PHE  18           2HE      PHE  18  -0.090  18.760   2.669
  121    HZ   PHE  18           HZ       PHE  18   1.383  20.709   2.355
  122    H    ARG  19           H        ARG  19  -0.831  21.842   9.675
  123    HA   ARG  19           HA       ARG  19  -2.145  20.133  11.636
  124    HB2  ARG  19           2HB      ARG  19  -2.046  23.169  11.458
  125    HB3  ARG  19           1HB      ARG  19  -2.662  22.245  12.820
  126    HG2  ARG  19           2HG      ARG  19   0.191  22.311  11.861
  127    HG3  ARG  19           1HG      ARG  19  -0.450  23.105  13.302
  128    HD2  ARG  19           2HD      ARG  19  -0.912  21.002  14.342
  129    HD3  ARG  19           1HD      ARG  19  -0.567  20.124  12.855
  130    HE   ARG  19           HE       ARG  19   1.682  21.556  13.494
  131   HH11  ARG  19          1HH1      ARG  19  -0.198  18.882  14.916
  132   HH12  ARG  19          2HH1      ARG  19   1.142  18.151  15.649
  133   HH21  ARG  19          1HH2      ARG  19   3.528  20.503  14.501
  134   HH22  ARG  19          2HH2      ARG  19   3.296  19.072  15.400
  135    H    ALA  20           H        ALA  20  -3.685  19.230  10.592
  136    HA   ALA  20           HA       ALA  20  -5.124  20.771   8.570
  137    HB1  ALA  20           1HB      ALA  20  -3.973  18.873   7.717
  138    HB2  ALA  20           2HB      ALA  20  -5.710  18.523   7.665
  139    HB3  ALA  20           3HB      ALA  20  -4.693  17.839   8.932
  140    H    ASP  21           H        ASP  21  -7.318  20.074   8.146
  141    HA   ASP  21           HA       ASP  21  -8.952  20.272  10.525
  142    HB2  ASP  21           2HB      ASP  21  -9.362  21.661   8.515
  143    HB3  ASP  21           1HB      ASP  21  -9.640  20.209   7.570
  144    H    LEU  22           H        LEU  22  -7.517  17.840   8.922
  145    HA   LEU  22           HA       LEU  22  -9.573  15.974   8.578
  146    HB2  LEU  22           2HB      LEU  22  -7.856  14.257   8.305
  147    HB3  LEU  22           1HB      LEU  22  -7.516  15.677   7.358
  148    HG   LEU  22           HG       LEU  22  -5.827  16.286   9.197
  149   HD11  LEU  22          1HD1      LEU  22  -4.908  14.421  10.489
  150   HD12  LEU  22          2HD1      LEU  22  -6.217  13.386   9.912
  151   HD13  LEU  22          3HD1      LEU  22  -6.577  14.770  10.941
  152   HD21  LEU  22          3HD2      LEU  22  -4.118  14.816   8.220
  153   HD22  LEU  22          1HD2      LEU  22  -5.175  15.518   6.991
  154   HD23  LEU  22          2HD2      LEU  22  -5.396  13.842   7.495
  155    H    LEU  23           H        LEU  23  -8.189  17.077  11.463
  156    HA   LEU  23           HA       LEU  23  -8.675  14.751  12.939
  157    HB2  LEU  23           2HB      LEU  23  -8.558  16.297  14.921
  158    HB3  LEU  23           1HB      LEU  23  -7.136  16.229  13.913
  159    HG   LEU  23           HG       LEU  23  -7.943  18.423  12.884
  160   HD11  LEU  23          1HD1      LEU  23 -10.253  18.345  13.642
  161   HD12  LEU  23          2HD1      LEU  23  -9.432  19.800  14.208
  162   HD13  LEU  23          3HD1      LEU  23  -9.714  18.457  15.317
  163   HD21  LEU  23          3HD2      LEU  23  -7.186  18.326  15.791
  164   HD22  LEU  23          1HD2      LEU  23  -7.054  19.741  14.747
  165   HD23  LEU  23          2HD2      LEU  23  -6.088  18.306  14.410
  166    H    LYS  24           H        LYS  24 -10.755  17.117  11.633
  167    HA   LYS  24           HA       LYS  24 -12.974  16.390  13.346
  168    HB2  LYS  24           2HB      LYS  24 -12.953  17.959  10.742
  169    HB3  LYS  24           1HB      LYS  24 -14.331  17.799  11.813
  170    HG2  LYS  24           2HG      LYS  24 -11.735  19.214  12.436
  171    HG3  LYS  24           1HG      LYS  24 -13.274  19.971  12.063
  172    HD2  LYS  24           2HD      LYS  24 -12.777  18.187  14.458
  173    HD3  LYS  24           1HD      LYS  24 -12.734  19.942  14.500
  174    HE2  LYS  24           2HE      LYS  24 -15.143  18.282  13.726
  175    HE3  LYS  24           1HE      LYS  24 -14.869  18.994  15.312
  176    HZ1  LYS  24           3HZ      LYS  24 -14.977  21.166  14.345
  177    HZ2  LYS  24           1HZ      LYS  24 -16.359  20.307  13.932
  178    HZ3  LYS  24           2HZ      LYS  24 -15.139  20.552  12.791
  179    H    GLU  25           H        GLU  25 -11.715  15.758  10.152
  180    HA   GLU  25           HA       GLU  25 -13.673  14.078   9.080
  181    HB2  GLU  25           2HB      GLU  25 -10.668  13.994   8.749
  182    HB3  GLU  25           1HB      GLU  25 -11.794  13.085   7.763
  183    HG2  GLU  25           2HG      GLU  25 -11.698  16.087   7.946
  184    HG3  GLU  25           1HG      GLU  25 -10.970  15.117   6.663
  185    H    MET  26           H        MET  26 -11.065  13.475  11.284
  186    HA   MET  26           HA       MET  26 -11.013  10.739  11.555
  187    HB2  MET  26           2HB      MET  26  -9.430  12.188  12.664
  188    HB3  MET  26           1HB      MET  26 -10.707  12.862  13.668
  189    HG2  MET  26           2HG      MET  26 -11.032  10.625  14.678
  190    HG3  MET  26           1HG      MET  26  -9.670  10.036  13.732
  191    HE1  MET  26           3HE      MET  26  -9.399  13.142  17.132
  192    HE2  MET  26           1HE      MET  26 -10.876  12.327  16.634
  193    HE3  MET  26           2HE      MET  26 -10.134  13.539  15.583
  194    H    GLU  27           H        GLU  27 -13.110  13.043  13.304
  195    HA   GLU  27           HA       GLU  27 -14.368  10.990  14.808
  196    HB2  GLU  27           2HB      GLU  27 -14.293  13.231  15.717
  197    HB3  GLU  27           1HB      GLU  27 -15.152  13.857  14.317
  198    HG2  GLU  27           2HG      GLU  27 -17.170  12.796  14.970
  199    HG3  GLU  27           1HG      GLU  27 -16.350  11.865  16.217
  200    H    SER  28           H        SER  28 -15.097  12.639  11.827
  201    HA   SER  28           HA       SER  28 -17.667  11.686  11.423
  202    HB2  SER  28           2HB      SER  28 -15.555  12.338   9.358
  203    HB3  SER  28           1HB      SER  28 -17.311  12.382   9.130
  204    HG   SER  28           HG       SER  28 -16.027  14.447   9.731
  205    H    SER  29           H        SER  29 -14.480  10.210  10.686
  206    HA   SER  29           HA       SER  29 -15.781   7.939   9.512
  207    HB2  SER  29           2HB      SER  29 -13.405   7.076   9.294
  208    HB3  SER  29           1HB      SER  29 -13.775   8.560   8.424
  209    HG   SER  29           HG       SER  29 -11.838   8.173  10.116
  210    H    THR  30           H        THR  30 -14.853   8.853  12.638
  211    HA   THR  30           HA       THR  30 -14.322   6.308  13.741
  212    HB   THR  30           HB       THR  30 -15.420   8.810  15.082
  213    HG1  THR  30           1HG      THR  30 -13.283   8.923  14.162
  214   HG21  THR  30          3HG2      THR  30 -15.927   6.787  16.419
  215   HG22  THR  30          1HG2      THR  30 -14.716   7.797  17.205
  216   HG23  THR  30          2HG2      THR  30 -14.225   6.333  16.355
  217    H    GLY  31           H        GLY  31 -15.604   4.710  14.255
  218    HA2  GLY  31           2HA      GLY  31 -17.754   3.788  14.866
  219    HA3  GLY  31           1HA      GLY  31 -18.509   5.065  13.899
  220    H    THR  32           H        THR  32 -15.622   3.462  12.956
  221    HA   THR  32           HA       THR  32 -16.989   2.406  10.635
  222    HB   THR  32           HB       THR  32 -15.171   3.936  10.068
  223    HG1  THR  32           1HG      THR  32 -14.383   1.241   9.610
  224   HG21  THR  32          3HG2      THR  32 -13.363   2.109  11.673
  225   HG22  THR  32          1HG2      THR  32 -13.816   3.760  12.102
  226   HG23  THR  32          2HG2      THR  32 -12.817   3.460  10.674
  227    H    ALA  33           H        ALA  33 -16.909   0.272  10.219
  228    HA   ALA  33           HA       ALA  33 -16.101  -1.503  12.293
  229    HB1  ALA  33           1HB      ALA  33 -16.828  -3.259  10.711
  230    HB2  ALA  33           2HB      ALA  33 -17.006  -2.039   9.450
  231    HB3  ALA  33           3HB      ALA  33 -18.048  -1.995  10.873
  232    HA   PRO  34           HA       PRO  34 -11.895  -2.037  10.871
  233    HB2  PRO  34           2HB      PRO  34 -12.195  -4.928  11.468
  234    HB3  PRO  34           1HB      PRO  34 -11.025  -3.773  12.114
  235    HG2  PRO  34           2HG      PRO  34 -13.030  -4.673  13.627
  236    HG3  PRO  34           1HG      PRO  34 -12.484  -2.991  13.737
  237    HD2  PRO  34           2HD      PRO  34 -14.882  -4.119  12.346
  238    HD3  PRO  34           1HD      PRO  34 -14.725  -2.628  13.302
  239    H    ALA  35           H        ALA  35 -10.956  -2.649   8.967
  240    HA   ALA  35           HA       ALA  35 -12.812  -3.918   7.124
  241    HB1  ALA  35           1HB      ALA  35 -11.392  -2.889   5.361
  242    HB2  ALA  35           2HB      ALA  35 -10.409  -2.166   6.645
  243    HB3  ALA  35           3HB      ALA  35 -12.099  -1.720   6.473
  244    H    SER  36           H        SER  36 -12.445  -5.895   6.461
  245    HA   SER  36           HA       SER  36  -9.882  -7.008   5.997
  246    HB2  SER  36           2HB      SER  36 -11.475  -8.026   8.379
  247    HB3  SER  36           1HB      SER  36 -10.127  -8.885   7.638
  248    HG   SER  36           HG       SER  36  -9.524  -6.307   8.241
  249    H    THR  37           H        THR  37 -10.077  -8.772   4.674
  250    HA   THR  37           HA       THR  37 -12.818  -9.730   4.129
  251    HB   THR  37           HB       THR  37 -11.960  -8.482   2.208
  252    HG1  THR  37           1HG      THR  37 -12.221 -11.256   1.977
  253   HG21  THR  37          3HG2      THR  37  -9.656 -10.442   2.187
  254   HG22  THR  37          1HG2      THR  37  -9.551  -8.732   2.608
  255   HG23  THR  37          2HG2      THR  37  -9.966  -9.209   0.964
  256    H    GLY  38           H        GLY  38 -10.361 -10.565   5.776
  257    HA2  GLY  38           2HA      GLY  38 -10.742 -13.229   6.147
  258    HA3  GLY  38           1HA      GLY  38  -9.560 -13.145   4.828
  259    H    ALA  39           H        ALA  39 -10.275 -11.845   7.985
  260    HA   ALA  39           HA       ALA  39  -8.045 -10.215   8.269
  261    HB1  ALA  39           1HB      ALA  39  -8.714 -10.055  10.582
  262    HB2  ALA  39           2HB      ALA  39  -9.739 -11.478  10.401
  263    HB3  ALA  39           3HB      ALA  39 -10.123  -9.998   9.523
  264    H    GLU  40           H        GLU  40  -8.628 -13.443   9.537
  265    HA   GLU  40           HA       GLU  40  -5.851 -13.494  10.510
  266    HB2  GLU  40           2HB      GLU  40  -6.569 -15.392  11.834
  267    HB3  GLU  40           1HB      GLU  40  -7.585 -13.987  12.136
  268    HG2  GLU  40           2HG      GLU  40  -9.314 -14.895  10.714
  269    HG3  GLU  40           1HG      GLU  40  -8.293 -16.273  10.313
  270    H    ASN  41           H        ASN  41  -7.306 -14.239   7.742
  271    HA   ASN  41           HA       ASN  41  -6.505 -17.046   7.613
  272    HB2  ASN  41           2HB      ASN  41  -7.899 -15.384   5.515
  273    HB3  ASN  41           1HB      ASN  41  -7.666 -17.126   5.477
  274   HD21  ASN  41          1HD2      ASN  41  -8.894 -18.413   6.868
  275   HD22  ASN  41          2HD2      ASN  41 -10.323 -17.810   7.624
  276    H    LEU  42           H        LEU  42  -5.818 -13.985   5.966
  277    HA   LEU  42           HA       LEU  42  -4.417 -13.512   4.195
  278    HB2  LEU  42           2HB      LEU  42  -2.520 -14.663   6.249
  279    HB3  LEU  42           1HB      LEU  42  -1.966 -13.839   4.813
  280    HG   LEU  42           HG       LEU  42  -1.771 -12.325   6.607
  281   HD11  LEU  42          1HD1      LEU  42  -2.558 -11.298   4.604
  282   HD12  LEU  42          2HD1      LEU  42  -3.215 -10.476   6.017
  283   HD13  LEU  42          3HD1      LEU  42  -4.235 -11.566   5.079
  284   HD21  LEU  42          3HD2      LEU  42  -3.215 -13.385   8.241
  285   HD22  LEU  42          1HD2      LEU  42  -4.641 -12.900   7.325
  286   HD23  LEU  42          2HD2      LEU  42  -3.626 -11.676   8.084
  287    HA   PRO  43           HA       PRO  43  -5.203 -17.783   2.550
  288    HB2  PRO  43           2HB      PRO  43  -5.038 -16.751  -0.089
  289    HB3  PRO  43           1HB      PRO  43  -6.487 -17.186   0.821
  290    HG2  PRO  43           2HG      PRO  43  -5.160 -14.535   0.515
  291    HG3  PRO  43           1HG      PRO  43  -6.889 -14.914   0.677
  292    HD2  PRO  43           2HD      PRO  43  -5.594 -13.859   2.694
  293    HD3  PRO  43           1HD      PRO  43  -6.697 -15.235   2.962
  294    H    ALA  44           H        ALA  44  -3.139 -15.978   0.343
  295    HA   ALA  44           HA       ALA  44  -1.506 -18.382   0.098
  296    HB1  ALA  44           1HB      ALA  44  -1.220 -15.789  -1.413
  297    HB2  ALA  44           2HB      ALA  44  -2.184 -17.174  -1.931
  298    HB3  ALA  44           3HB      ALA  44  -0.433 -17.322  -1.795
  299    H    GLY  45           H        GLY  45  -1.414 -15.805   2.118
  300    HA2  GLY  45           2HA      GLY  45   0.207 -15.202   3.672
  301    HA3  GLY  45           1HA      GLY  45   1.299 -16.354   2.911
  302    H    SER  46           H        SER  46   0.249 -14.611   0.455
  303    HA   SER  46           HA       SER  46   2.406 -12.628   0.623
  304    HB2  SER  46           2HB      SER  46   1.155 -13.832  -1.853
  305    HB3  SER  46           1HB      SER  46   2.630 -12.871  -1.747
  306    HG   SER  46           HG       SER  46   3.087 -14.821  -0.134
  307    H    ALA  47           H        ALA  47   1.781 -10.523  -0.414
  308    HA   ALA  47           HA       ALA  47  -1.017 -10.181  -0.894
  309    HB1  ALA  47           1HB      ALA  47  -0.911 -10.138   1.532
  310    HB2  ALA  47           2HB      ALA  47  -1.360  -8.563   0.869
  311    HB3  ALA  47           3HB      ALA  47   0.279  -8.843   1.454
  312    H    LEU  48           H        LEU  48  -1.571  -8.076  -1.603
  313    HA   LEU  48           HA       LEU  48   0.639  -6.418  -2.385
  314    HB2  LEU  48           2HB      LEU  48  -0.342  -6.116  -4.650
  315    HB3  LEU  48           1HB      LEU  48   0.265  -7.720  -4.373
  316    HG   LEU  48           HG       LEU  48  -1.683  -7.815  -5.743
  317   HD11  LEU  48          1HD1      LEU  48  -3.176  -9.324  -4.582
  318   HD12  LEU  48          2HD1      LEU  48  -2.405  -8.894  -3.057
  319   HD13  LEU  48          3HD1      LEU  48  -1.471  -9.694  -4.321
  320   HD21  LEU  48          3HD2      LEU  48  -3.933  -7.101  -5.010
  321   HD22  LEU  48          1HD2      LEU  48  -2.806  -5.756  -5.195
  322   HD23  LEU  48          2HD2      LEU  48  -3.201  -6.363  -3.586
  323    H    LEU  49           H        LEU  49  -0.110  -4.273  -3.006
  324    HA   LEU  49           HA       LEU  49  -2.716  -3.636  -1.885
  325    HB2  LEU  49           2HB      LEU  49  -1.876  -1.568  -0.825
  326    HB3  LEU  49           1HB      LEU  49  -1.201  -2.998  -0.100
  327    HG   LEU  49           HG       LEU  49   0.315  -1.251  -2.062
  328   HD11  LEU  49          1HD1      LEU  49   0.368  -1.266   0.958
  329   HD12  LEU  49          2HD1      LEU  49  -0.299   0.012  -0.056
  330   HD13  LEU  49          3HD1      LEU  49   1.431  -0.329  -0.092
  331   HD21  LEU  49          3HD2      LEU  49   1.245  -3.337  -0.078
  332   HD22  LEU  49          1HD2      LEU  49   2.281  -2.367  -1.123
  333   HD23  LEU  49          2HD2      LEU  49   1.179  -3.550  -1.826
  334    H    VAL  50           H        VAL  50  -3.867  -2.179  -2.954
  335    HA   VAL  50           HA       VAL  50  -2.609  -1.153  -5.391
  336    HB   VAL  50           HB       VAL  50  -4.178  -2.963  -5.917
  337   HG11  VAL  50          1HG1      VAL  50  -6.297  -1.300  -4.583
  338   HG12  VAL  50          2HG1      VAL  50  -5.666  -2.848  -4.026
  339   HG13  VAL  50          3HG1      VAL  50  -6.588  -2.760  -5.529
  340   HG21  VAL  50          3HG2      VAL  50  -3.969  -1.181  -7.558
  341   HG22  VAL  50          1HG2      VAL  50  -5.247  -0.266  -6.756
  342   HG23  VAL  50          2HG2      VAL  50  -5.622  -1.801  -7.540
  343    H    VAL  51           H        VAL  51  -2.823   0.915  -5.870
  344    HA   VAL  51           HA       VAL  51  -3.897   2.704  -3.851
  345    HB   VAL  51           HB       VAL  51  -2.873   3.464  -6.582
  346   HG11  VAL  51          1HG1      VAL  51  -2.211   5.547  -5.483
  347   HG12  VAL  51          2HG1      VAL  51  -2.867   4.937  -3.964
  348   HG13  VAL  51          3HG1      VAL  51  -3.940   5.228  -5.333
  349   HG21  VAL  51          3HG2      VAL  51  -1.158   2.026  -5.616
  350   HG22  VAL  51          1HG2      VAL  51  -1.133   3.000  -4.146
  351   HG23  VAL  51          2HG2      VAL  51  -0.606   3.697  -5.673
  352    H    LYS  52           H        LYS  52  -5.906   3.283  -3.808
  353    HA   LYS  52           HA       LYS  52  -7.610   2.692  -6.093
  354    HB2  LYS  52           2HB      LYS  52  -8.319   3.598  -3.306
  355    HB3  LYS  52           1HB      LYS  52  -9.469   3.101  -4.537
  356    HG2  LYS  52           2HG      LYS  52  -7.335   1.326  -3.354
  357    HG3  LYS  52           1HG      LYS  52  -9.023   1.377  -2.847
  358    HD2  LYS  52           2HD      LYS  52  -8.135   0.693  -5.654
  359    HD3  LYS  52           1HD      LYS  52  -8.448  -0.505  -4.401
  360    HE2  LYS  52           2HE      LYS  52 -10.750   0.354  -4.194
  361    HE3  LYS  52           1HE      LYS  52 -10.430   1.482  -5.508
  362    HZ1  LYS  52           3HZ      LYS  52 -10.310  -1.469  -5.710
  363    HZ2  LYS  52           1HZ      LYS  52 -10.086  -0.403  -6.996
  364    HZ3  LYS  52           2HZ      LYS  52 -11.585  -0.536  -6.236
  365    H    ARG  53           H        ARG  53  -6.322   5.370  -4.328
  366    HA   ARG  53           HA       ARG  53  -7.478   7.152  -6.318
  367    HB2  ARG  53           2HB      ARG  53  -8.973   7.064  -4.243
  368    HB3  ARG  53           1HB      ARG  53  -7.632   7.783  -3.364
  369    HG2  ARG  53           2HG      ARG  53  -9.164   9.526  -3.956
  370    HG3  ARG  53           1HG      ARG  53  -7.720   9.704  -4.955
  371    HD2  ARG  53           2HD      ARG  53  -8.860   8.558  -6.812
  372    HD3  ARG  53           1HD      ARG  53 -10.288   8.380  -5.804
  373    HE   ARG  53           HE       ARG  53  -9.918  11.007  -5.766
  374   HH11  ARG  53          1HH1      ARG  53  -9.917   8.742  -8.509
  375   HH12  ARG  53          2HH1      ARG  53 -10.641   9.828  -9.582
  376   HH21  ARG  53          1HH2      ARG  53 -10.882  12.526  -7.300
  377   HH22  ARG  53          2HH2      ARG  53 -11.155  12.027  -8.907
  378    H    GLY  54           H        GLY  54  -6.112   8.923  -6.699
  379    HA2  GLY  54           2HA      GLY  54  -4.424  10.393  -5.612
  380    HA3  GLY  54           1HA      GLY  54  -3.604   8.899  -5.175
  381    HA   PRO  55           HA       PRO  55  -2.163  10.558  -9.387
  382    HB2  PRO  55           2HB      PRO  55   0.456  10.292  -7.992
  383    HB3  PRO  55           1HB      PRO  55  -0.108  11.573  -9.067
  384    HG2  PRO  55           2HG      PRO  55   0.008  12.042  -6.475
  385    HG3  PRO  55           1HG      PRO  55  -1.410  12.580  -7.398
  386    HD2  PRO  55           2HD      PRO  55  -1.103  10.163  -5.651
  387    HD3  PRO  55           1HD      PRO  55  -2.430  11.343  -5.704
  388    H    ASN  56           H        ASN  56  -0.963   8.041  -7.203
  389    HA   ASN  56           HA       ASN  56  -0.192   6.433  -9.509
  390    HB2  ASN  56           2HB      ASN  56   0.378   6.174  -6.569
  391    HB3  ASN  56           1HB      ASN  56   0.601   4.801  -7.646
  392   HD21  ASN  56          1HD2      ASN  56   1.757   7.964  -6.765
  393   HD22  ASN  56          2HD2      ASN  56   3.205   7.893  -7.700
  394    H    ALA  57           H        ALA  57  -3.051   7.003  -8.654
  395    HA   ALA  57           HA       ALA  57  -4.200   4.644  -7.634
  396    HB1  ALA  57           1HB      ALA  57  -5.464   6.613  -9.537
  397    HB2  ALA  57           2HB      ALA  57  -5.381   6.807  -7.789
  398    HB3  ALA  57           3HB      ALA  57  -6.309   5.478  -8.481
  399    H    GLY  58           H        GLY  58  -4.686   2.765  -8.492
  400    HA2  GLY  58           2HA      GLY  58  -5.324   1.350 -10.296
  401    HA3  GLY  58           1HA      GLY  58  -4.503   2.445 -11.405
  402    H    ALA  59           H        ALA  59  -2.352   2.453  -9.139
  403    HA   ALA  59           HA       ALA  59  -0.849   0.268 -10.309
  404    HB1  ALA  59           1HB      ALA  59   1.070   1.222  -9.161
  405    HB2  ALA  59           2HB      ALA  59   0.015   2.358  -8.322
  406    HB3  ALA  59           3HB      ALA  59   0.207   2.464 -10.072
  407    H    ARG  60           H        ARG  60  -0.007  -1.408  -9.154
  408    HA   ARG  60           HA       ARG  60  -0.905  -1.695  -6.403
  409    HB2  ARG  60           2HB      ARG  60  -1.215  -4.129  -6.814
  410    HB3  ARG  60           1HB      ARG  60  -2.329  -3.149  -7.747
  411    HG2  ARG  60           2HG      ARG  60  -0.949  -3.455  -9.737
  412    HG3  ARG  60           1HG      ARG  60   0.194  -4.412  -8.801
  413    HD2  ARG  60           2HD      ARG  60  -1.329  -5.815 -10.112
  414    HD3  ARG  60           1HD      ARG  60  -1.530  -6.084  -8.381
  415    HE   ARG  60           HE       ARG  60  -3.523  -4.693  -8.493
  416   HH11  ARG  60          1HH1      ARG  60  -2.392  -6.137 -11.538
  417   HH12  ARG  60          2HH1      ARG  60  -3.915  -6.059 -12.285
  418   HH21  ARG  60          1HH2      ARG  60  -5.604  -4.612  -9.541
  419   HH22  ARG  60          2HH2      ARG  60  -5.761  -5.202 -11.128
  420    H    PHE  61           H        PHE  61   0.525  -2.778  -5.090
  421    HA   PHE  61           HA       PHE  61   3.189  -3.273  -6.223
  422    HB2  PHE  61           2HB      PHE  61   2.578  -1.868  -3.607
  423    HB3  PHE  61           1HB      PHE  61   4.180  -2.235  -4.223
  424    HD1  PHE  61           2HD      PHE  61   4.918  -1.077  -6.372
  425    HD2  PHE  61           1HD      PHE  61   1.493   0.130  -4.151
  426    HE1  PHE  61           2HE      PHE  61   4.974   1.119  -7.483
  427    HE2  PHE  61           1HE      PHE  61   1.542   2.325  -5.258
  428    HZ   PHE  61           HZ       PHE  61   3.285   2.824  -6.927
  429    H    LEU  62           H        LEU  62   4.284  -4.962  -5.150
  430    HA   LEU  62           HA       LEU  62   2.506  -6.550  -3.448
  431    HB2  LEU  62           2HB      LEU  62   3.522  -8.613  -4.269
  432    HB3  LEU  62           1HB      LEU  62   2.807  -7.704  -5.573
  433    HG   LEU  62           HG       LEU  62   5.791  -7.689  -5.048
  434   HD11  LEU  62          1HD1      LEU  62   4.213  -9.518  -6.854
  435   HD12  LEU  62          2HD1      LEU  62   5.066  -9.999  -5.387
  436   HD13  LEU  62          3HD1      LEU  62   5.970  -9.407  -6.778
  437   HD21  LEU  62          3HD2      LEU  62   4.140  -7.096  -7.519
  438   HD22  LEU  62          1HD2      LEU  62   5.899  -7.085  -7.433
  439   HD23  LEU  62          2HD2      LEU  62   4.977  -5.898  -6.527
  440    H    LEU  63           H        LEU  63   3.206  -7.317  -1.567
  441    HA   LEU  63           HA       LEU  63   5.786  -6.286  -0.675
  442    HB2  LEU  63           2HB      LEU  63   3.521  -7.516   0.904
  443    HB3  LEU  63           1HB      LEU  63   4.964  -6.794   1.586
  444    HG   LEU  63           HG       LEU  63   2.795  -5.334   0.069
  445   HD11  LEU  63          1HD1      LEU  63   2.127  -6.046   2.311
  446   HD12  LEU  63          2HD1      LEU  63   2.285  -4.295   2.194
  447   HD13  LEU  63          3HD1      LEU  63   3.542  -5.238   2.987
  448   HD21  LEU  63          3HD2      LEU  63   5.300  -4.290   1.392
  449   HD22  LEU  63          1HD2      LEU  63   3.994  -3.297   0.741
  450   HD23  LEU  63          2HD2      LEU  63   4.954  -4.306  -0.337
  451    H    ASP  64           H        ASP  64   7.367  -7.632  -1.156
  452    HA   ASP  64           HA       ASP  64   7.030 -10.483  -0.468
  453    HB2  ASP  64           2HB      ASP  64   7.197 -10.213  -2.891
  454    HB3  ASP  64           1HB      ASP  64   8.691  -9.298  -2.711
  455    H    GLN  65           H        GLN  65   8.633  -7.667   0.199
  456    HA   GLN  65           HA       GLN  65  10.988  -9.061   1.141
  457    HB2  GLN  65           2HB      GLN  65  12.102  -6.863   1.206
  458    HB3  GLN  65           1HB      GLN  65  11.639  -7.330  -0.396
  459    HG2  GLN  65           2HG      GLN  65  10.042  -5.396   1.280
  460    HG3  GLN  65           1HG      GLN  65  11.377  -4.891   0.267
  461   HE21  GLN  65          1HE2      GLN  65  10.181  -3.609  -1.017
  462   HE22  GLN  65          2HE2      GLN  65   8.948  -4.136  -2.107
  463    HA   PRO  66           HA       PRO  66   9.917  -8.715   5.384
  464    HB2  PRO  66           2HB      PRO  66  12.701  -7.700   5.750
  465    HB3  PRO  66           1HB      PRO  66  11.865  -9.009   6.597
  466    HG2  PRO  66           2HG      PRO  66  13.657  -9.585   4.753
  467    HG3  PRO  66           1HG      PRO  66  12.139 -10.497   4.836
  468    HD2  PRO  66           2HD      PRO  66  12.950  -8.345   2.920
  469    HD3  PRO  66           1HD      PRO  66  12.030  -9.839   2.636
  470    H    THR  67           H        THR  67  11.512  -5.966   3.870
  471    HA   THR  67           HA       THR  67   9.846  -4.254   5.544
  472    HB   THR  67           HB       THR  67  12.766  -3.615   5.083
  473    HG1  THR  67           1HG      THR  67  11.552  -5.218   6.959
  474   HG21  THR  67          3HG2      THR  67  11.287  -1.684   5.442
  475   HG22  THR  67          1HG2      THR  67  12.368  -1.911   6.817
  476   HG23  THR  67          2HG2      THR  67  10.683  -2.416   6.927
  477    H    THR  68           H        THR  68   8.771  -2.967   4.267
  478    HA   THR  68           HA       THR  68   9.925  -2.207   1.678
  479    HB   THR  68           HB       THR  68   6.986  -2.352   2.396
  480    HG1  THR  68           1HG      THR  68   8.305  -4.427   2.494
  481   HG21  THR  68          3HG2      THR  68   6.696  -2.433  -0.025
  482   HG22  THR  68          1HG2      THR  68   8.446  -2.445  -0.244
  483   HG23  THR  68          2HG2      THR  68   7.658  -1.021   0.424
  484    H    THR  69           H        THR  69   9.842   0.084   1.283
  485    HA   THR  69           HA       THR  69   8.796   1.631   3.546
  486    HB   THR  69           HB       THR  69  11.112   2.449   1.751
  487    HG1  THR  69           1HG      THR  69  11.179   0.548   3.343
  488   HG21  THR  69          3HG2      THR  69  11.536   4.092   3.534
  489   HG22  THR  69          1HG2      THR  69  10.136   3.497   4.425
  490   HG23  THR  69          2HG2      THR  69   9.912   4.301   2.876
  491    H    ALA  70           H        ALA  70   7.564   3.467   3.117
  492    HA   ALA  70           HA       ALA  70   6.775   3.829   0.325
  493    HB1  ALA  70           1HB      ALA  70   5.087   4.060   2.812
  494    HB2  ALA  70           2HB      ALA  70   5.050   2.739   1.643
  495    HB3  ALA  70           3HB      ALA  70   4.546   4.357   1.157
  496    H    GLY  71           H        GLY  71   6.793   5.822  -0.426
  497    HA2  GLY  71           2HA      GLY  71   6.261   8.205   0.529
  498    HA3  GLY  71           1HA      GLY  71   7.850   7.928   1.248
  499    H    ARG  72           H        ARG  72   8.925   9.429   0.080
  500    HA   ARG  72           HA       ARG  72   9.195   8.848  -2.796
  501    HB2  ARG  72           2HB      ARG  72   8.193  11.042  -2.451
  502    HB3  ARG  72           1HB      ARG  72   9.477  11.486  -1.342
  503    HG2  ARG  72           2HG      ARG  72  11.065  11.126  -3.302
  504    HG3  ARG  72           1HG      ARG  72   9.617  11.135  -4.310
  505    HD2  ARG  72           2HD      ARG  72   9.018  13.332  -3.463
  506    HD3  ARG  72           1HD      ARG  72  10.416  13.313  -2.391
  507    HE   ARG  72           HE       ARG  72  10.373  13.692  -5.261
  508   HH11  ARG  72          1HH1      ARG  72  12.427  13.207  -2.391
  509   HH12  ARG  72          2HH1      ARG  72  13.776  13.986  -3.073
  510   HH21  ARG  72          1HH2      ARG  72  12.285  14.771  -6.137
  511   HH22  ARG  72          2HH2      ARG  72  13.698  14.893  -5.204
  512    H    HIS  73           H        HIS  73  11.074   7.869  -3.108
  513    HA   HIS  73           HA       HIS  73  13.479   8.935  -3.025
  514    HB2  HIS  73           2HB      HIS  73  14.754   7.681  -1.247
  515    HB3  HIS  73           1HB      HIS  73  13.680   8.880  -0.575
  516    HD1  HIS  73           1HD      HIS  73  14.739   5.422  -0.180
  517    HD2  HIS  73           2HD      HIS  73  11.313   7.636   0.642
  518    HE1  HIS  73           1HE      HIS  73  13.425   4.103   1.522
  519    HA   PRO  74           HA       PRO  74  14.178   5.565  -5.698
  520    HB2  PRO  74           2HB      PRO  74  16.784   4.901  -4.462
  521    HB3  PRO  74           1HB      PRO  74  16.418   5.351  -6.132
  522    HG2  PRO  74           2HG      PRO  74  17.623   7.081  -4.518
  523    HG3  PRO  74           1HG      PRO  74  16.364   7.624  -5.644
  524    HD2  PRO  74           2HD      PRO  74  16.170   7.093  -2.701
  525    HD3  PRO  74           1HD      PRO  74  15.496   8.443  -3.641
  526    H    GLU  75           H        GLU  75  14.744   4.862  -2.333
  527    HA   GLU  75           HA       GLU  75  14.599   2.009  -2.779
  528    HB2  GLU  75           2HB      GLU  75  14.692   3.485  -0.143
  529    HB3  GLU  75           1HB      GLU  75  14.834   1.750  -0.351
  530    HG2  GLU  75           2HG      GLU  75  17.010   2.619   0.063
  531    HG3  GLU  75           1HG      GLU  75  16.932   2.165  -1.638
  532    H    SER  76           H        SER  76  12.276   4.417  -2.557
  533    HA   SER  76           HA       SER  76  10.334   3.076  -0.973
  534    HB2  SER  76           2HB      SER  76   9.845   5.026  -3.227
  535    HB3  SER  76           1HB      SER  76   8.773   4.658  -1.878
  536    HG   SER  76           HG       SER  76  10.460   5.514  -0.509
  537    H    ASP  77           H        ASP  77   9.799   1.024  -1.595
  538    HA   ASP  77           HA       ASP  77   9.489   0.373  -4.375
  539    HB2  ASP  77           2HB      ASP  77  10.101  -1.328  -2.570
  540    HB3  ASP  77           1HB      ASP  77   8.448  -1.191  -2.011
  541    H    ILE  78           H        ILE  78   7.541   1.389  -1.726
  542    HA   ILE  78           HA       ILE  78   5.136   1.502  -3.412
  543    HB   ILE  78           HB       ILE  78   5.320   2.387  -0.521
  544   HG12  ILE  78          2HG1      ILE  78   6.144   0.070  -0.534
  545   HG13  ILE  78          1HG1      ILE  78   4.575   0.169   0.254
  546   HG21  ILE  78          1HG2      ILE  78   2.926   1.888  -0.482
  547   HG22  ILE  78          2HG2      ILE  78   3.017   1.310  -2.143
  548   HG23  ILE  78          3HG2      ILE  78   3.325   3.009  -1.788
  549   HD11  ILE  78          3HD1      ILE  78   4.725  -1.807  -1.121
  550   HD12  ILE  78          1HD1      ILE  78   5.139  -0.827  -2.528
  551   HD13  ILE  78          2HD1      ILE  78   3.542  -0.688  -1.802
  552    H    PHE  79           H        PHE  79   5.432   3.327  -4.673
  553    HA   PHE  79           HA       PHE  79   6.674   5.656  -3.419
  554    HB2  PHE  79           2HB      PHE  79   7.701   4.770  -5.502
  555    HB3  PHE  79           1HB      PHE  79   6.198   5.086  -6.354
  556    HD1  PHE  79           1HD      PHE  79   9.005   6.680  -4.552
  557    HD2  PHE  79           2HD      PHE  79   5.737   7.241  -7.224
  558    HE1  PHE  79           1HE      PHE  79   9.811   8.944  -5.057
  559    HE2  PHE  79           2HE      PHE  79   6.540   9.512  -7.730
  560    HZ   PHE  79           HZ       PHE  79   8.579  10.364  -6.647
  561    H    LEU  80           H        LEU  80   5.389   7.208  -2.720
  562    HA   LEU  80           HA       LEU  80   2.851   7.744  -4.139
  563    HB2  LEU  80           2HB      LEU  80   3.393   8.182  -1.187
  564    HB3  LEU  80           1HB      LEU  80   1.903   8.506  -2.028
  565    HG   LEU  80           HG       LEU  80   1.457   6.646  -0.781
  566   HD11  LEU  80          1HD1      LEU  80   1.153   4.756  -2.285
  567   HD12  LEU  80          2HD1      LEU  80   2.177   5.559  -3.474
  568   HD13  LEU  80          3HD1      LEU  80   0.646   6.286  -2.998
  569   HD21  LEU  80          3HD2      LEU  80   3.705   6.133  -0.041
  570   HD22  LEU  80          1HD2      LEU  80   4.076   5.406  -1.604
  571   HD23  LEU  80          2HD2      LEU  80   2.864   4.670  -0.546
  572    H    ASP  81           H        ASP  81   2.875   9.689  -4.989
  573    HA   ASP  81           HA       ASP  81   4.487  11.768  -3.733
  574    HB2  ASP  81           2HB      ASP  81   5.787  11.011  -5.678
  575    HB3  ASP  81           1HB      ASP  81   4.377  11.208  -6.712
  576    H    ASP  82           H        ASP  82   3.442  13.609  -3.537
  577    HA   ASP  82           HA       ASP  82   1.034  14.124  -5.092
  578    HB2  ASP  82           2HB      ASP  82   0.290  12.981  -3.017
  579    HB3  ASP  82           1HB      ASP  82   1.198  14.129  -2.044
  580    H    VAL  83           H        VAL  83   0.370  16.485  -4.439
  581    HA   VAL  83           HA       VAL  83   2.509  18.265  -4.807
  582    HB   VAL  83           HB       VAL  83  -0.185  18.853  -3.519
  583   HG11  VAL  83          1HG1      VAL  83   1.702  20.684  -4.997
  584   HG12  VAL  83          2HG1      VAL  83   1.407  20.678  -3.260
  585   HG13  VAL  83          3HG1      VAL  83   0.111  21.126  -4.372
  586   HG21  VAL  83          3HG2      VAL  83   0.567  18.878  -6.436
  587   HG22  VAL  83          1HG2      VAL  83  -0.961  19.444  -5.765
  588   HG23  VAL  83          2HG2      VAL  83  -0.529  17.740  -5.643
  589    H    THR  84           H        THR  84   0.921  16.910  -2.023
  590    HA   THR  84           HA       THR  84   2.359  18.354  -0.036
  591    HB   THR  84           HB       THR  84   1.081  15.630   0.179
  592    HG1  THR  84           1HG      THR  84  -0.496  16.820  -0.620
  593   HG21  THR  84          3HG2      THR  84   1.604  17.865   2.144
  594   HG22  THR  84          1HG2      THR  84   2.402  16.301   2.097
  595   HG23  THR  84          2HG2      THR  84   0.691  16.400   2.525
  596    H    VAL  85           H        VAL  85   4.475  18.068   0.194
  597    HA   VAL  85           HA       VAL  85   5.795  15.826  -0.983
  598    HB   VAL  85           HB       VAL  85   6.995  18.036   0.700
  599   HG11  VAL  85          1HG1      VAL  85   8.427  16.105   0.442
  600   HG12  VAL  85          2HG1      VAL  85   9.048  17.471  -0.486
  601   HG13  VAL  85          3HG1      VAL  85   8.210  16.155  -1.307
  602   HG21  VAL  85          3HG2      VAL  85   7.549  19.135  -1.421
  603   HG22  VAL  85          1HG2      VAL  85   5.804  18.993  -1.208
  604   HG23  VAL  85          2HG2      VAL  85   6.648  17.895  -2.293
  605    H    SER  86           H        SER  86   6.289  13.996  -0.003
  606    HA   SER  86           HA       SER  86   6.825  13.906   2.853
  607    HB2  SER  86           2HB      SER  86   4.868  12.042   1.458
  608    HB3  SER  86           1HB      SER  86   5.344  11.971   3.156
  609    HG   SER  86           HG       SER  86   4.476  14.427   2.504
  610    H    ARG  87           H        ARG  87   8.959  13.282   2.630
  611    HA   ARG  87           HA       ARG  87   9.600  11.311   0.617
  612    HB2  ARG  87           2HB      ARG  87  11.959  11.461   1.310
  613    HB3  ARG  87           1HB      ARG  87  11.278  13.029   0.930
  614    HG2  ARG  87           2HG      ARG  87  11.163  13.590   3.266
  615    HG3  ARG  87           1HG      ARG  87  11.649  11.955   3.718
  616    HD2  ARG  87           2HD      ARG  87  13.799  12.290   2.590
  617    HD3  ARG  87           1HD      ARG  87  13.312  13.924   2.157
  618    HE   ARG  87           HE       ARG  87  13.114  14.185   4.722
  619   HH11  ARG  87          1HH1      ARG  87  15.742  12.446   2.958
  620   HH12  ARG  87          2HH1      ARG  87  16.766  12.470   4.304
  621   HH21  ARG  87          1HH2      ARG  87  14.664  14.286   6.450
  622   HH22  ARG  87          2HH2      ARG  87  16.196  13.567   6.284
  623    H    ARG  88           H        ARG  88   9.545  11.328   4.143
  624    HA   ARG  88           HA       ARG  88   9.513   8.405   3.990
  625    HB2  ARG  88           2HB      ARG  88  10.937  10.242   5.832
  626    HB3  ARG  88           1HB      ARG  88  10.139   8.882   6.589
  627    HG2  ARG  88           2HG      ARG  88  12.438   8.340   6.204
  628    HG3  ARG  88           1HG      ARG  88  11.443   7.358   5.148
  629    HD2  ARG  88           2HD      ARG  88  12.000   8.810   3.268
  630    HD3  ARG  88           1HD      ARG  88  12.950   9.848   4.340
  631    HE   ARG  88           HE       ARG  88  13.899   7.281   4.668
  632   HH11  ARG  88          1HH1      ARG  88  13.818   9.574   1.962
  633   HH12  ARG  88          2HH1      ARG  88  15.238   8.906   1.255
  634   HH21  ARG  88          1HH2      ARG  88  15.790   6.449   3.651
  635   HH22  ARG  88          2HH2      ARG  88  16.370   7.144   2.220
  636    H    HIS  89           H        HIS  89   7.326   8.046   3.973
  637    HA   HIS  89           HA       HIS  89   5.836   9.432   6.065
  638    HB2  HIS  89           2HB      HIS  89   4.806   9.653   3.868
  639    HB3  HIS  89           1HB      HIS  89   4.802   7.908   3.657
  640    HD2  HIS  89           2HD      HIS  89   3.008  10.487   6.152
  641    HE1  HIS  89           1HE      HIS  89   0.590   7.103   5.505
  642    HE2  HIS  89           2HE      HIS  89   1.076   9.058   6.982
  643    H    ALA  90           H        ALA  90   6.272   6.085   4.804
  644    HA   ALA  90           HA       ALA  90   5.971   5.108   7.498
  645    HB1  ALA  90           1HB      ALA  90   4.039   3.700   7.053
  646    HB2  ALA  90           2HB      ALA  90   3.914   4.355   5.419
  647    HB3  ALA  90           3HB      ALA  90   3.631   5.399   6.812
  648    H    GLU  91           H        GLU  91   6.223   2.804   7.628
  649    HA   GLU  91           HA       GLU  91   7.598   1.597   5.340
  650    HB2  GLU  91           2HB      GLU  91   8.195   1.119   8.275
  651    HB3  GLU  91           1HB      GLU  91   9.037   0.416   6.909
  652    HG2  GLU  91           2HG      GLU  91   9.870   2.640   6.297
  653    HG3  GLU  91           1HG      GLU  91   9.047   3.319   7.701
  654    H    PHE  92           H        PHE  92   6.898  -0.403   4.875
  655    HA   PHE  92           HA       PHE  92   4.784  -1.567   6.540
  656    HB2  PHE  92           2HB      PHE  92   5.472  -1.994   3.607
  657    HB3  PHE  92           1HB      PHE  92   4.265  -2.922   4.477
  658    HD1  PHE  92           1HD      PHE  92   5.105   0.419   3.134
  659    HD2  PHE  92           2HD      PHE  92   2.099  -2.055   4.839
  660    HE1  PHE  92           1HE      PHE  92   3.376   2.073   2.508
  661    HE2  PHE  92           2HE      PHE  92   0.381  -0.409   4.218
  662    HZ   PHE  92           HZ       PHE  92   1.026   1.657   3.051
  663    H    ARG  93           H        ARG  93   5.530  -3.145   7.764
  664    HA   ARG  93           HA       ARG  93   7.964  -4.502   6.874
  665    HB2  ARG  93           2HB      ARG  93   8.314  -3.101   8.866
  666    HB3  ARG  93           1HB      ARG  93   7.034  -3.958   9.700
  667    HG2  ARG  93           2HG      ARG  93   8.335  -5.982   9.722
  668    HG3  ARG  93           1HG      ARG  93   9.571  -5.221   8.714
  669    HD2  ARG  93           2HD      ARG  93  10.228  -5.283  11.097
  670    HD3  ARG  93           1HD      ARG  93  10.086  -3.638  10.483
  671    HE   ARG  93           HE       ARG  93   7.779  -4.775  11.877
  672   HH11  ARG  93          1HH1      ARG  93  10.569  -2.560  12.026
  673   HH12  ARG  93          2HH1      ARG  93  10.005  -1.741  13.404
  674   HH21  ARG  93          1HH2      ARG  93   6.979  -3.572  13.694
  675   HH22  ARG  93          2HH2      ARG  93   7.920  -2.321  14.377
  676    H    ILE  94           H        ILE  94   8.001  -6.641   6.837
  677    HA   ILE  94           HA       ILE  94   5.466  -8.047   7.399
  678    HB   ILE  94           HB       ILE  94   7.792  -9.069   5.743
  679   HG12  ILE  94          2HG1      ILE  94   7.135  -6.983   4.673
  680   HG13  ILE  94          1HG1      ILE  94   6.617  -8.344   3.689
  681   HG21  ILE  94          1HG2      ILE  94   4.864  -9.793   5.757
  682   HG22  ILE  94          2HG2      ILE  94   6.184 -10.741   6.452
  683   HG23  ILE  94          3HG2      ILE  94   6.092 -10.502   4.705
  684   HD11  ILE  94          3HD1      ILE  94   4.878  -6.698   5.506
  685   HD12  ILE  94          1HD1      ILE  94   4.361  -8.076   4.534
  686   HD13  ILE  94          2HD1      ILE  94   4.946  -6.606   3.743
  687    H    ASN  95           H        ASN  95   5.672  -9.083   9.326
  688    HA   ASN  95           HA       ASN  95   8.245 -10.335   9.906
  689    HB2  ASN  95           2HB      ASN  95   8.277  -8.212  11.120
  690    HB3  ASN  95           1HB      ASN  95   6.737  -8.597  11.875
  691   HD21  ASN  95          1HD2      ASN  95   6.696  -9.991  13.615
  692   HD22  ASN  95          2HD2      ASN  95   8.099 -10.584  14.392
  693    H    GLU  96           H        GLU  96   8.016 -12.323  10.344
  694    HA   GLU  96           HA       GLU  96   7.212 -14.374  10.849
  695    HB2  GLU  96           2HB      GLU  96   7.168 -13.175  13.117
  696    HB3  GLU  96           1HB      GLU  96   5.445 -12.974  12.859
  697    HG2  GLU  96           2HG      GLU  96   5.226 -15.437  12.700
  698    HG3  GLU  96           1HG      GLU  96   6.938 -15.569  13.100
  699    H    GLY  97           H        GLY  97   5.966 -12.989   8.755
  700    HA2  GLY  97           2HA      GLY  97   4.322 -13.607   7.230
  701    HA3  GLY  97           1HA      GLY  97   3.599 -14.620   8.470
  702    H    GLU  98           H        GLU  98   3.987 -11.685   9.892
  703    HA   GLU  98           HA       GLU  98   1.246 -10.928   9.235
  704    HB2  GLU  98           2HB      GLU  98   2.988 -10.020  11.522
  705    HB3  GLU  98           1HB      GLU  98   1.268  -9.713  11.326
  706    HG2  GLU  98           2HG      GLU  98   0.844 -12.124  11.514
  707    HG3  GLU  98           1HG      GLU  98   2.562 -12.382  11.767
  708    H    PHE  99           H        PHE  99   0.815  -8.811   8.688
  709    HA   PHE  99           HA       PHE  99   3.096  -7.389   7.521
  710    HB2  PHE  99           2HB      PHE  99   0.116  -7.167   6.942
  711    HB3  PHE  99           1HB      PHE  99   1.407  -6.376   6.051
  712    HD1  PHE  99           1HD      PHE  99  -0.118  -9.677   6.812
  713    HD2  PHE  99           2HD      PHE  99   2.485  -7.482   4.271
  714    HE1  PHE  99           1HE      PHE  99  -0.040 -11.583   5.256
  715    HE2  PHE  99           2HE      PHE  99   2.578  -9.387   2.715
  716    HZ   PHE  99           HZ       PHE  99   1.313 -11.440   3.208
  717    H    GLU 100           H        GLU 100   3.592  -5.448   8.557
  718    HA   GLU 100           HA       GLU 100   1.431  -4.194  10.079
  719    HB2  GLU 100           2HB      GLU 100   2.974  -3.629  11.869
  720    HB3  GLU 100           1HB      GLU 100   2.949  -5.370  11.631
  721    HG2  GLU 100           2HG      GLU 100   5.026  -5.187  10.321
  722    HG3  GLU 100           1HG      GLU 100   5.058  -3.464  10.670
  723    H    VAL 101           H        VAL 101   1.478  -1.952  10.165
  724    HA   VAL 101           HA       VAL 101   3.276  -0.691   8.197
  725    HB   VAL 101           HB       VAL 101   0.598   0.333   9.172
  726   HG11  VAL 101          1HG1      VAL 101   2.312   1.197   6.850
  727   HG12  VAL 101          2HG1      VAL 101   2.066   2.075   8.358
  728   HG13  VAL 101          3HG1      VAL 101   0.719   1.843   7.242
  729   HG21  VAL 101          3HG2      VAL 101  -0.363  -0.365   7.048
  730   HG22  VAL 101          1HG2      VAL 101   0.271  -1.742   7.948
  731   HG23  VAL 101          2HG2      VAL 101   1.178  -1.091   6.581
  732    H    VAL 102           H        VAL 102   4.736   0.615   9.158
  733    HA   VAL 102           HA       VAL 102   3.894   1.880  11.633
  734    HB   VAL 102           HB       VAL 102   6.309   2.008  12.305
  735   HG11  VAL 102          1HG1      VAL 102   5.222  -0.779  11.917
  736   HG12  VAL 102          2HG1      VAL 102   4.883   0.298  13.272
  737   HG13  VAL 102          3HG1      VAL 102   6.512  -0.337  13.035
  738   HG21  VAL 102          3HG2      VAL 102   6.733   0.082  10.011
  739   HG22  VAL 102          1HG2      VAL 102   7.937   0.472  11.245
  740   HG23  VAL 102          2HG2      VAL 102   7.371   1.722  10.142
  741    H    ASP 103           H        ASP 103   3.671   3.925  11.479
  742    HA   ASP 103           HA       ASP 103   4.568   5.396   9.186
  743    HB2  ASP 103           2HB      ASP 103   2.435   5.961   9.930
  744    HB3  ASP 103           1HB      ASP 103   2.935   6.045  11.611
  745    H    VAL 104           H        VAL 104   6.100   6.880   9.070
  746    HA   VAL 104           HA       VAL 104   7.705   7.382  11.467
  747    HB   VAL 104           HB       VAL 104   9.749   7.409  10.048
  748   HG11  VAL 104          1HG1      VAL 104   9.964   4.996   9.698
  749   HG12  VAL 104          2HG1      VAL 104   8.222   4.813   9.886
  750   HG13  VAL 104          3HG1      VAL 104   9.202   5.369  11.243
  751   HG21  VAL 104          3HG2      VAL 104   9.702   6.485   7.776
  752   HG22  VAL 104          1HG2      VAL 104   8.710   7.940   7.899
  753   HG23  VAL 104          2HG2      VAL 104   7.944   6.352   7.867
  754    H    GLY 105           H        GLY 105   5.540   8.767   9.736
  755    HA2  GLY 105           2HA      GLY 105   7.055  11.264   9.440
  756    HA3  GLY 105           1HA      GLY 105   5.906  10.734   8.224
  757    H    SER 106           H        SER 106   3.687  10.071   9.362
  758    HA   SER 106           HA       SER 106   1.732  10.876  10.127
  759    HB2  SER 106           2HB      SER 106   2.941  10.463  12.293
  760    HB3  SER 106           1HB      SER 106   3.423  12.154  12.298
  761    HG   SER 106           HG       SER 106   1.001  12.480  12.081
  762    H    LEU 107           H        LEU 107   3.686  12.646   8.596
  763    HA   LEU 107           HA       LEU 107   3.092  15.351   9.256
  764    HB2  LEU 107           2HB      LEU 107   4.476  15.979   7.419
  765    HB3  LEU 107           1HB      LEU 107   5.234  14.639   8.245
  766    HG   LEU 107           HG       LEU 107   3.668  14.300   5.674
  767   HD11  LEU 107          1HD1      LEU 107   5.522  15.862   5.363
  768   HD12  LEU 107          2HD1      LEU 107   5.702  14.358   4.470
  769   HD13  LEU 107          3HD1      LEU 107   6.643  14.616   5.934
  770   HD21  LEU 107          3HD2      LEU 107   5.058  12.256   5.446
  771   HD22  LEU 107          1HD2      LEU 107   3.997  12.210   6.855
  772   HD23  LEU 107          2HD2      LEU 107   5.715  12.558   7.051
  773    H    ASN 108           H        ASN 108   2.080  13.188   6.694
  774    HA   ASN 108           HA       ASN 108   0.578  15.246   5.295
  775    HB2  ASN 108           2HB      ASN 108   2.135  13.470   4.281
  776    HB3  ASN 108           1HB      ASN 108   0.870  12.312   4.626
  777   HD21  ASN 108          1HD2      ASN 108   2.121  13.185   2.135
  778   HD22  ASN 108          2HD2      ASN 108   0.818  13.688   1.113
  779    H    GLY 109           H        GLY 109   0.093  12.795   7.589
  780    HA2  GLY 109           2HA      GLY 109  -2.011  12.655   8.766
  781    HA3  GLY 109           1HA      GLY 109  -2.820  12.963   7.231
  782    H    THR 110           H        THR 110  -1.031  10.596   9.091
  783    HA   THR 110           HA       THR 110  -1.362   8.536   7.159
  784    HB   THR 110           HB       THR 110  -0.617   8.317  10.075
  785    HG1  THR 110           1HG      THR 110   1.615   8.575   9.033
  786   HG21  THR 110          3HG2      THR 110  -1.016   6.204   8.795
  787   HG22  THR 110          1HG2      THR 110   0.664   6.381   9.296
  788   HG23  THR 110          2HG2      THR 110   0.205   6.717   7.628
  789    H    TYR 111           H        TYR 111  -3.068   7.214   6.986
  790    HA   TYR 111           HA       TYR 111  -4.959   6.921   9.214
  791    HB2  TYR 111           2HB      TYR 111  -5.407   7.452   6.344
  792    HB3  TYR 111           1HB      TYR 111  -6.634   6.560   7.245
  793    HD1  TYR 111           2HD      TYR 111  -7.788   7.748   9.095
  794    HD2  TYR 111           1HD      TYR 111  -5.189   9.776   6.419
  795    HE1  TYR 111           2HE      TYR 111  -8.817   9.872   9.731
  796    HE2  TYR 111           1HE      TYR 111  -6.224  11.916   7.042
  797    HH   TYR 111           HH       TYR 111  -8.378  12.645   7.952
  798    H    VAL 112           H        VAL 112  -5.477   4.889   9.645
  799    HA   VAL 112           HA       VAL 112  -5.088   2.814   7.623
  800    HB   VAL 112           HB       VAL 112  -4.506   2.453  10.595
  801   HG11  VAL 112          1HG1      VAL 112  -4.134   0.592   8.257
  802   HG12  VAL 112          2HG1      VAL 112  -5.327   0.440   9.546
  803   HG13  VAL 112          3HG1      VAL 112  -3.610   0.263   9.907
  804   HG21  VAL 112          3HG2      VAL 112  -2.725   3.808   9.589
  805   HG22  VAL 112          1HG2      VAL 112  -2.514   2.602   8.322
  806   HG23  VAL 112          2HG2      VAL 112  -2.131   2.199   9.997
  807    H    ASN 113           H        ASN 113  -6.997   1.783   7.313
  808    HA   ASN 113           HA       ASN 113  -9.173   1.231   7.459
  809    HB2  ASN 113           2HB      ASN 113  -8.057   0.036   9.502
  810    HB3  ASN 113           1HB      ASN 113  -8.886   1.237  10.473
  811   HD21  ASN 113          1HD2      ASN 113 -11.317   1.236   8.839
  812   HD22  ASN 113          2HD2      ASN 113 -12.112  -0.279   9.113
  813    H    ARG 114           H        ARG 114  -8.462   3.910   7.373
  814    HA   ARG 114           HA       ARG 114  -9.372   6.000   7.336
  815    HB2  ARG 114           2HB      ARG 114 -11.868   4.561   8.242
  816    HB3  ARG 114           1HB      ARG 114 -11.816   6.250   7.743
  817    HG2  ARG 114           2HG      ARG 114 -11.093   5.622   5.540
  818    HG3  ARG 114           1HG      ARG 114 -10.987   3.934   6.025
  819    HD2  ARG 114           2HD      ARG 114 -13.510   5.571   6.010
  820    HD3  ARG 114           1HD      ARG 114 -13.014   4.472   4.728
  821    HE   ARG 114           HE       ARG 114 -13.766   3.680   7.462
  822   HH11  ARG 114          1HH1      ARG 114 -12.986   2.678   4.151
  823   HH12  ARG 114          2HH1      ARG 114 -14.018   1.345   4.145
  824   HH21  ARG 114          1HH2      ARG 114 -15.141   1.789   7.512
  825   HH22  ARG 114          2HH2      ARG 114 -15.266   0.804   6.123
  826    H    GLU 115           H        GLU 115  -8.380   4.693  10.035
  827    HA   GLU 115           HA       GLU 115  -9.197   7.004  11.619
  828    HB2  GLU 115           2HB      GLU 115  -8.033   4.372  12.529
  829    HB3  GLU 115           1HB      GLU 115  -8.395   5.735  13.569
  830    HG2  GLU 115           2HG      GLU 115 -10.796   5.475  12.822
  831    HG3  GLU 115           1HG      GLU 115 -10.298   3.916  12.152
  832    HA   PRO 116           HA       PRO 116  -4.901   8.292  11.262
  833    HB2  PRO 116           2HB      PRO 116  -5.287   9.434  13.966
  834    HB3  PRO 116           1HB      PRO 116  -4.819  10.256  12.477
  835    HG2  PRO 116           2HG      PRO 116  -7.253  10.573  13.562
  836    HG3  PRO 116           1HG      PRO 116  -6.999  10.569  11.807
  837    HD2  PRO 116           2HD      PRO 116  -8.100   8.392  13.558
  838    HD3  PRO 116           1HD      PRO 116  -8.552   8.886  11.911
  839    H    ARG 117           H        ARG 117  -3.293   6.917  11.725
  840    HA   ARG 117           HA       ARG 117  -2.889   5.906  14.376
  841    HB2  ARG 117           2HB      ARG 117  -4.616   4.366  13.448
  842    HB3  ARG 117           1HB      ARG 117  -3.574   4.046  12.074
  843    HG2  ARG 117           2HG      ARG 117  -3.522   2.226  13.655
  844    HG3  ARG 117           1HG      ARG 117  -1.937   2.997  13.567
  845    HD2  ARG 117           2HD      ARG 117  -2.480   2.495  15.863
  846    HD3  ARG 117           1HD      ARG 117  -2.487   4.241  15.642
  847    HE   ARG 117           HE       ARG 117  -5.095   3.123  15.321
  848   HH11  ARG 117          1HH1      ARG 117  -2.766   4.211  17.776
  849   HH12  ARG 117          2HH1      ARG 117  -3.962   4.365  18.983
  850   HH21  ARG 117          1HH2      ARG 117  -6.695   3.367  17.015
  851   HH22  ARG 117          2HH2      ARG 117  -6.193   3.885  18.561
  852    H    ASN 118           H        ASN 118  -0.706   5.502  14.595
  853    HA   ASN 118           HA       ASN 118   0.819   6.036  12.199
  854    HB2  ASN 118           2HB      ASN 118   1.741   5.947  15.090
  855    HB3  ASN 118           1HB      ASN 118   2.755   6.367  13.715
  856   HD21  ASN 118          1HD2      ASN 118   2.487   8.395  12.705
  857   HD22  ASN 118          2HD2      ASN 118   1.542   9.623  13.444
  858    H    ALA 119           H        ALA 119   0.720   3.574  14.789
  859    HA   ALA 119           HA       ALA 119   1.945   1.814  12.793
  860    HB1  ALA 119           1HB      ALA 119   2.986   0.567  14.620
  861    HB2  ALA 119           2HB      ALA 119   2.275   1.676  15.793
  862    HB3  ALA 119           3HB      ALA 119   3.493   2.257  14.659
  863    H    GLN 120           H        GLN 120   0.905  -0.002  12.382
  864    HA   GLN 120           HA       GLN 120  -1.145  -1.032  14.129
  865    HB2  GLN 120           2HB      GLN 120  -2.424   0.676  12.969
  866    HB3  GLN 120           1HB      GLN 120  -1.855   0.100  11.413
  867    HG2  GLN 120           2HG      GLN 120  -4.124  -0.634  11.760
  868    HG3  GLN 120           1HG      GLN 120  -3.049  -2.026  11.788
  869   HE21  GLN 120          1HE2      GLN 120  -5.610  -1.943  12.782
  870   HE22  GLN 120          2HE2      GLN 120  -5.588  -2.196  14.487
  871    H    VAL 121           H        VAL 121  -1.611  -3.197  13.716
  872    HA   VAL 121           HA       VAL 121   0.093  -4.481  11.750
  873    HB   VAL 121           HB       VAL 121  -1.985  -5.715  13.632
  874   HG11  VAL 121          1HG1      VAL 121  -0.986  -7.884  13.010
  875   HG12  VAL 121          2HG1      VAL 121   0.046  -7.063  11.839
  876   HG13  VAL 121          3HG1      VAL 121  -1.703  -7.074  11.615
  877   HG21  VAL 121          3HG2      VAL 121  -0.007  -4.782  14.754
  878   HG22  VAL 121          1HG2      VAL 121   1.028  -5.787  13.747
  879   HG23  VAL 121          2HG2      VAL 121  -0.083  -6.539  14.897
  880    H    MET 122           H        MET 122  -0.583  -5.016   9.791
  881    HA   MET 122           HA       MET 122  -3.218  -4.026   9.024
  882    HB2  MET 122           2HB      MET 122  -1.329  -2.964   7.992
  883    HB3  MET 122           1HB      MET 122  -0.666  -4.518   7.513
  884    HG2  MET 122           2HG      MET 122  -2.534  -4.827   5.975
  885    HG3  MET 122           1HG      MET 122  -3.195  -3.267   6.468
  886    HE1  MET 122           3HE      MET 122   0.881  -3.704   4.323
  887    HE2  MET 122           1HE      MET 122  -0.086  -5.064   4.880
  888    HE3  MET 122           2HE      MET 122   0.703  -3.996   6.050
  889    H    GLN 123           H        GLN 123  -4.704  -5.385   8.315
  890    HA   GLN 123           HA       GLN 123  -3.928  -8.126   7.684
  891    HB2  GLN 123           2HB      GLN 123  -6.531  -7.146   8.913
  892    HB3  GLN 123           1HB      GLN 123  -6.092  -8.823   8.612
  893    HG2  GLN 123           2HG      GLN 123  -4.264  -8.663  10.230
  894    HG3  GLN 123           1HG      GLN 123  -4.657  -6.975  10.520
  895   HE21  GLN 123          1HE2      GLN 123  -5.031  -7.286  12.694
  896   HE22  GLN 123          2HE2      GLN 123  -6.400  -8.152  13.289
  897    H    THR 124           H        THR 124  -5.358  -9.122   6.042
  898    HA   THR 124           HA       THR 124  -5.462  -7.405   3.817
  899    HB   THR 124           HB       THR 124  -4.992  -9.764   3.498
  900    HG1  THR 124           1HG      THR 124  -7.093  -9.970   1.928
  901   HG21  THR 124          3HG2      THR 124  -6.770 -11.461   3.612
  902   HG22  THR 124          1HG2      THR 124  -7.880 -10.244   4.239
  903   HG23  THR 124          2HG2      THR 124  -6.478 -10.728   5.190
  904    H    GLY 125           H        GLY 125  -6.989  -6.313   2.784
  905    HA2  GLY 125           2HA      GLY 125  -9.191  -5.768   2.191
  906    HA3  GLY 125           1HA      GLY 125  -9.763  -6.518   3.674
  907    H    ASP 126           H        ASP 126  -7.125  -4.790   4.538
  908    HA   ASP 126           HA       ASP 126  -8.745  -2.619   5.603
  909    HB2  ASP 126           2HB      ASP 126  -7.028  -3.954   6.965
  910    HB3  ASP 126           1HB      ASP 126  -5.795  -3.108   6.048
  911    H    GLU 127           H        GLU 127  -8.032  -0.444   5.426
  912    HA   GLU 127           HA       GLU 127  -6.668   0.086   2.903
  913    HB2  GLU 127           2HB      GLU 127  -8.280   1.965   2.457
  914    HB3  GLU 127           1HB      GLU 127  -8.940   0.337   2.399
  915    HG2  GLU 127           2HG      GLU 127  -9.886   0.664   4.647
  916    HG3  GLU 127           1HG      GLU 127  -9.319   2.336   4.610
  917    H    ILE 128           H        ILE 128  -5.157   1.486   2.906
  918    HA   ILE 128           HA       ILE 128  -4.665   3.018   5.358
  919    HB   ILE 128           HB       ILE 128  -2.651   1.873   3.371
  920   HG12  ILE 128          2HG1      ILE 128  -1.703   0.725   5.439
  921   HG13  ILE 128          1HG1      ILE 128  -3.151   1.225   6.293
  922   HG21  ILE 128          1HG2      ILE 128  -2.083   3.621   5.759
  923   HG22  ILE 128          2HG2      ILE 128  -1.889   4.061   4.064
  924   HG23  ILE 128          3HG2      ILE 128  -0.868   2.809   4.775
  925   HD11  ILE 128          3HD1      ILE 128  -3.046  -0.607   3.903
  926   HD12  ILE 128          1HD1      ILE 128  -4.502  -0.123   4.767
  927   HD13  ILE 128          2HD1      ILE 128  -3.276  -1.097   5.580
  928    H    GLN 129           H        GLN 129  -4.484   5.142   5.151
  929    HA   GLN 129           HA       GLN 129  -4.490   6.208   2.442
  930    HB2  GLN 129           2HB      GLN 129  -6.713   6.479   3.192
  931    HB3  GLN 129           1HB      GLN 129  -6.243   7.066   4.750
  932    HG2  GLN 129           2HG      GLN 129  -5.465   9.148   3.796
  933    HG3  GLN 129           1HG      GLN 129  -5.743   8.536   2.169
  934   HE21  GLN 129          1HE2      GLN 129  -6.853  10.872   3.609
  935   HE22  GLN 129          2HE2      GLN 129  -8.554  10.681   3.494
  936    H    ILE 130           H        ILE 130  -3.183   7.733   1.944
  937    HA   ILE 130           HA       ILE 130  -1.472   8.837   4.053
  938    HB   ILE 130           HB       ILE 130  -0.923   8.587   1.056
  939   HG12  ILE 130          2HG1      ILE 130   1.040   7.121   1.789
  940   HG13  ILE 130          1HG1      ILE 130   0.295   7.055   3.375
  941   HG21  ILE 130          1HG2      ILE 130   1.335   9.419   1.541
  942   HG22  ILE 130          2HG2      ILE 130   0.863   9.672   3.219
  943   HG23  ILE 130          3HG2      ILE 130   0.077  10.594   1.938
  944   HD11  ILE 130          3HD1      ILE 130  -0.894   6.039   0.811
  945   HD12  ILE 130          1HD1      ILE 130  -1.651   5.947   2.400
  946   HD13  ILE 130          2HD1      ILE 130  -0.160   5.055   2.080
  947    H    GLY 131           H        GLY 131  -2.488  10.667   4.604
  948    HA2  GLY 131           2HA      GLY 131  -3.142  12.795   4.447
  949    HA3  GLY 131           1HA      GLY 131  -2.542  12.811   2.794
  950    H    LYS 132           H        LYS 132  -3.884  12.316   1.155
  951    HA   LYS 132           HA       LYS 132  -6.740  12.370   1.849
  952    HB2  LYS 132           2HB      LYS 132  -7.135  13.899  -0.016
  953    HB3  LYS 132           1HB      LYS 132  -6.027  14.583   1.158
  954    HG2  LYS 132           2HG      LYS 132  -4.137  13.933  -0.316
  955    HG3  LYS 132           1HG      LYS 132  -5.309  13.393  -1.514
  956    HD2  LYS 132           2HD      LYS 132  -4.787  15.538  -2.245
  957    HD3  LYS 132           1HD      LYS 132  -6.261  15.799  -1.323
  958    HE2  LYS 132           2HE      LYS 132  -3.436  16.278  -0.331
  959    HE3  LYS 132           1HE      LYS 132  -4.536  17.521  -0.899
  960    HZ1  LYS 132           3HZ      LYS 132  -4.768  15.907   1.605
  961    HZ2  LYS 132           1HZ      LYS 132  -6.003  16.928   1.044
  962    HZ3  LYS 132           2HZ      LYS 132  -4.501  17.535   1.434
  963    H    PHE 133           H        PHE 133  -4.499  10.374   0.484
  964    HA   PHE 133           HA       PHE 133  -6.542   9.306  -1.243
  965    HB2  PHE 133           2HB      PHE 133  -4.857   8.684  -2.928
  966    HB3  PHE 133           1HB      PHE 133  -5.111  10.411  -2.801
  967    HD1  PHE 133           2HD      PHE 133  -3.299  11.795  -1.688
  968    HD2  PHE 133           1HD      PHE 133  -2.765   7.695  -2.700
  969    HE1  PHE 133           2HE      PHE 133  -0.863  12.096  -1.611
  970    HE2  PHE 133           1HE      PHE 133  -0.326   7.995  -2.638
  971    HZ   PHE 133           HZ       PHE 133   0.639  10.185  -2.114
  972    H    ARG 134           H        ARG 134  -6.601   7.036  -1.488
  973    HA   ARG 134           HA       ARG 134  -5.098   5.736   0.652
  974    HB2  ARG 134           2HB      ARG 134  -7.014   4.552   1.440
  975    HB3  ARG 134           1HB      ARG 134  -7.376   6.266   1.380
  976    HG2  ARG 134           2HG      ARG 134  -8.615   5.915  -0.714
  977    HG3  ARG 134           1HG      ARG 134  -8.320   4.178  -0.564
  978    HD2  ARG 134           2HD      ARG 134 -10.516   4.703   0.316
  979    HD3  ARG 134           1HD      ARG 134  -9.457   4.213   1.639
  980    HE   ARG 134           HE       ARG 134  -9.239   6.942   1.507
  981   HH11  ARG 134          1HH1      ARG 134 -11.719   4.606   2.429
  982   HH12  ARG 134          2HH1      ARG 134 -12.780   5.793   3.039
  983   HH21  ARG 134          1HH2      ARG 134 -10.590   8.504   2.468
  984   HH22  ARG 134          2HH2      ARG 134 -12.103   8.074   3.108
  985    H    LEU 135           H        LEU 135  -4.707   3.639   0.607
  986    HA   LEU 135           HA       LEU 135  -4.854   2.245  -1.970
  987    HB2  LEU 135           2HB      LEU 135  -2.751   2.102   0.216
  988    HB3  LEU 135           1HB      LEU 135  -2.833   1.011  -1.142
  989    HG   LEU 135           HG       LEU 135  -2.393   2.991  -2.638
  990   HD11  LEU 135          1HD1      LEU 135  -3.063   4.798  -1.188
  991   HD12  LEU 135          2HD1      LEU 135  -1.370   4.980  -1.655
  992   HD13  LEU 135          3HD1      LEU 135  -1.789   4.376  -0.048
  993   HD21  LEU 135          3HD2      LEU 135  -0.668   1.402  -2.040
  994   HD22  LEU 135          1HD2      LEU 135  -0.305   2.322  -0.582
  995   HD23  LEU 135          2HD2      LEU 135  -0.003   3.029  -2.170
  996    H    VAL 136           H        VAL 136  -5.570   0.109  -1.837
  997    HA   VAL 136           HA       VAL 136  -6.450  -0.722   0.841
  998    HB   VAL 136           HB       VAL 136  -7.689  -1.505  -1.842
  999   HG11  VAL 136          1HG1      VAL 136  -8.537  -2.259   0.965
 1000   HG12  VAL 136          2HG1      VAL 136  -7.790  -3.341  -0.204
 1001   HG13  VAL 136          3HG1      VAL 136  -9.394  -2.674  -0.519
 1002   HG21  VAL 136          3HG2      VAL 136  -8.201   0.790  -1.078
 1003   HG22  VAL 136          1HG2      VAL 136  -8.856   0.124   0.409
 1004   HG23  VAL 136          2HG2      VAL 136  -9.630  -0.244  -1.135
 1005    H    PHE 137           H        PHE 137  -5.766  -2.568   1.598
 1006    HA   PHE 137           HA       PHE 137  -3.622  -3.891   0.149
 1007    HB2  PHE 137           2HB      PHE 137  -3.066  -2.994   2.287
 1008    HB3  PHE 137           1HB      PHE 137  -4.468  -3.744   3.030
 1009    HD1  PHE 137           1HD      PHE 137  -1.273  -4.546   1.317
 1010    HD2  PHE 137           2HD      PHE 137  -4.251  -5.758   4.092
 1011    HE1  PHE 137           1HE      PHE 137   0.127  -6.436   1.996
 1012    HE2  PHE 137           2HE      PHE 137  -2.858  -7.658   4.774
 1013    HZ   PHE 137           HZ       PHE 137  -0.664  -7.993   3.733
 1014    H    LEU 138           H        LEU 138  -3.974  -5.836  -0.757
 1015    HA   LEU 138           HA       LEU 138  -6.077  -7.550   0.357
 1016    HB2  LEU 138           2HB      LEU 138  -5.453  -7.169  -2.581
 1017    HB3  LEU 138           1HB      LEU 138  -6.456  -8.448  -1.945
 1018    HG   LEU 138           HG       LEU 138  -7.917  -6.914  -2.848
 1019   HD11  LEU 138          1HD1      LEU 138  -8.704  -7.667  -0.743
 1020   HD12  LEU 138          2HD1      LEU 138  -9.228  -6.006  -1.019
 1021   HD13  LEU 138          3HD1      LEU 138  -7.896  -6.333   0.088
 1022   HD21  LEU 138          3HD2      LEU 138  -6.445  -5.026  -3.190
 1023   HD22  LEU 138          1HD2      LEU 138  -6.442  -4.685  -1.458
 1024   HD23  LEU 138          2HD2      LEU 138  -7.925  -4.488  -2.390
 1025    H    ALA 139           H        ALA 139  -5.459  -9.523   0.748
 1026    HA   ALA 139           HA       ALA 139  -2.739 -10.301   0.164
 1027    HB1  ALA 139           1HB      ALA 139  -4.945 -11.807   1.577
 1028    HB2  ALA 139           2HB      ALA 139  -3.650 -10.883   2.348
 1029    HB3  ALA 139           3HB      ALA 139  -3.271 -12.344   1.439
 1030    H    GLY 140           H        GLY 140  -2.169 -12.075  -1.076
 1031    HA2  GLY 140           2HA      GLY 140  -3.720 -12.429  -3.416
 1032    HA3  GLY 140           1HA      GLY 140  -2.256 -13.307  -2.983
 1033    HA   PRO 141           HA       PRO 141  -6.330 -15.651  -1.770
 1034    HB2  PRO 141           2HB      PRO 141  -7.367 -16.507  -4.141
 1035    HB3  PRO 141           1HB      PRO 141  -7.921 -15.042  -3.324
 1036    HG2  PRO 141           2HG      PRO 141  -6.013 -15.340  -5.598
 1037    HG3  PRO 141           1HG      PRO 141  -7.291 -14.135  -5.365
 1038    HD2  PRO 141           2HD      PRO 141  -4.687 -13.597  -4.899
 1039    HD3  PRO 141           1HD      PRO 141  -5.995 -12.847  -3.959
 1040    H    ALA 142           H        ALA 142  -6.600 -17.954  -2.017
 1041    HA   ALA 142           HA       ALA 142  -4.063 -19.271  -2.367
 1042    HB1  ALA 142           1HB      ALA 142  -5.208 -21.240  -1.458
 1043    HB2  ALA 142           2HB      ALA 142  -6.754 -20.408  -1.595
 1044    HB3  ALA 142           3HB      ALA 142  -5.531 -19.813  -0.471
 1045    H    GLU 143           H        GLU 143  -4.615 -18.390  -4.662
 1046    HA   GLU 143           HA       GLU 143  -5.575 -20.597  -6.373
 1047    HB2  GLU 143           2HB      GLU 143  -6.828 -18.345  -6.376
 1048    HB3  GLU 143           1HB      GLU 143  -5.384 -17.641  -7.056
 1049    HG2  GLU 143           2HG      GLU 143  -7.004 -19.822  -8.366
 1050    HG3  GLU 143           1HG      GLU 143  -7.208 -18.110  -8.681