*HEADER    SIGNALING PROTEIN                       10-MAR-17   5X9X              
*TITLE     SOLUTION STRUCTURE OF HETERODIMERIC COILED-COIL DOMAIN OF DROSOPHILA  
*TITLE    2 GABAB RECEPTOR 1 AND 2                                               
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: METABOTROPIC GABA-B RECEPTOR SUBTYPE 1;                    
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 FRAGMENT: COILED COIL DOMAIN, UNP RESIDUES 755-796;                  
*COMPND   5 ENGINEERED: YES;                                                     
*COMPND   6 MOL_ID: 2;                                                           
*COMPND   7 MOLECULE: METABOTROPIC GABA-B RECEPTOR SUBTYPE 2;                    
*COMPND   8 CHAIN: B;                                                            
*COMPND   9 FRAGMENT: COILED COIL DOMAIN, UNP RESIDUES 740-780;                  
*COMPND  10 SYNONYM: GABAB RECEPTOR 2;                                           
*COMPND  11 ENGINEERED: YES;                                                     
*COMPND  12 MUTATION: YES                                                        
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
*SOURCE   3 ORGANISM_COMMON: FRUIT FLY;                                          
*SOURCE   4 ORGANISM_TAXID: 7227;                                                
*SOURCE   5 GENE: GABA-B-R1, CG15274;                                            
*SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
*SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   9 MOL_ID: 2;                                                           
*SOURCE  10 ORGANISM_SCIENTIFIC: DROSOPHILA MELANOGASTER;                        
*SOURCE  11 ORGANISM_COMMON: FRUIT FLY;                                          
*SOURCE  12 ORGANISM_TAXID: 7227;                                                
*SOURCE  13 GENE: GABA-B-R2, CG6706;                                             
*SOURCE  14 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
*SOURCE  15 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE  16 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
*KEYWDS    GABAB RECEPTOR, DROSOPHILA, COILED-COIL, SIGNALING PROTEIN            
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    X.LIU,S.ZHANG,J.LIU,C.X.ZHANG                                         
*REVDAT   1   14-MAR-18 5X9X    0                                                
# Restraints file 1: ambig_new.tbl
assign (segid " B" and resid 111 and name HG12) (segid " B" and resid 113 and name HN) 2.607 0.850 3.393 weight 1.000 ! spec=Cnoesy1, no=33, id=791, vol=6.946519e+05 
or (segid " B" and resid 111 and name HG11) (segid " B" and resid 113 and name HN)           
or (segid " B" and resid 111 and name HG13) (segid " B" and resid 113 and name HN)           
or (segid " B" and resid 110 and name HN) (segid " B" and resid 111 and name HG12)           
or (segid " B" and resid 110 and name HN) (segid " B" and resid 111 and name HG11)           
or (segid " B" and resid 110 and name HN) (segid " B" and resid 111 and name HG13)           
assign (segid "   A" and resid   15 and name HG23) (segid "   A" and resid   15 and name   HA) 2.152 0.579 0.579 weight 1.000 ! spec=Cnoesy1, no=40, id=798, vol=2.199865e+06
    or (segid "   A" and resid   15 and name HG22) (segid "   A" and resid   15 and name   HA)
    or (segid "   A" and resid   15 and name HG21) (segid "   A" and resid   15 and name   HA)
    or (segid "   A" and resid   25 and name HG23) (segid "   A" and resid   25 and name   HA)
    or (segid "   A" and resid   25 and name HG22) (segid "   A" and resid   25 and name   HA)
    or (segid "   A" and resid   25 and name HG21) (segid "   A" and resid   25 and name   HA)
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   18 and name  HG2) 2.416 0.729 0.729 weight 1.000 ! spec=Cnoesy1, no=42, id=800, vol=1.098404e+06
    or (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   28 and name  HB1)
assign (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD22) 2.518 0.793 0.793 weight 1.000 ! spec=Cnoesy1, no=52, id=807, vol=8.556794e+05
    or (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD21)
    or (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD23)
    or (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD13)
    or (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD11)
    or (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD12)
assign (segid "   A" and resid   38 and name   HG) (segid "   A" and resid   38 and name HD22) 1.958 0.479 0.479 weight 1.000 ! spec=Cnoesy1, no=83, id=825, vol=3.873415e+06
    or (segid "   A" and resid   38 and name   HG) (segid "   A" and resid   38 and name HD23)
    or (segid "   A" and resid   38 and name   HG) (segid "   A" and resid   38 and name HD21)
or (segid " B" and resid 136 and name HG) (segid " B" and resid 136 and name HD13)           
or (segid " B" and resid 136 and name HG) (segid " B" and resid 136 and name HD11)           
or (segid " B" and resid 136 and name HG) (segid " B" and resid 136 and name HD12)           
assign (segid "   A" and resid   23 and name HD23) (segid "   A" and resid   23 and name   HG) 2.150 0.578 0.578 weight 1.000 ! spec=Cnoesy1, no=95, id=836, vol=2.209060e+06
    or (segid "   A" and resid   23 and name HD22) (segid "   A" and resid   23 and name   HG)
    or (segid "   A" and resid   23 and name HD21) (segid "   A" and resid   23 and name   HG)
    or (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name HD13)
    or (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name HD11)
    or (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name HD12)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name   HA) 2.434 0.741 0.741 weight 1.000 ! spec=Cnoesy1, no=115, id=847, vol=1.048323e+06
    or (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   39 and name   HN)
assign (segid " B" and resid 135 and name HN) (segid " B" and resid 135 and name HA) 2.220 0.616 0.616 weight 1.000 ! spec=Cnoesy1, no=182, id=888, vol=1.824435e+06 
    or (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HA)
assign (segid " B" and resid 139 and name HN) (segid " B" and resid 139 and name HA) 2.073 0.537 0.537 weight 1.000 ! spec=Cnoesy1, no=183, id=889, vol=2.752350e+06 
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name   HA)
assign (segid " B" and resid 112 and name HB1) (segid " B" and resid 112 and name HA) 2.447 0.749 0.749 weight 1.000 ! spec=Cnoesy1, no=206, id=902, vol=1.015511e+06 
    or (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   30 and name   HA)
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name  HG1) 2.156 0.581 0.581 weight 1.000 ! spec=Cnoesy1, no=212, id=905, vol=2.173608e+06
    or (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name  HB1)
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HB1) 2.077 0.539 0.539 weight 1.000 ! spec=Cnoesy1, no=213, id=906, vol=2.716048e+06
or (segid " B" and resid 124 and name HA) (segid " B" and resid 124 and name HB1)           
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   11 and name   HA) 2.635 0.868 0.868 weight 1.000 ! spec=Cnoesy1, no=216, id=909, vol=6.517164e+05
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name   HA)
assign (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   18 and name  HG1) 2.113 0.558 0.558 weight 1.000 ! spec=Cnoesy1, no=346, id=990, vol=2.451419e+06
or (segid " B" and resid 124 and name HB1) (segid " B" and resid 124 and name HG2)           
assign (segid " B" and resid 124 and name HG2) (segid " B" and resid 124 and name HB2) 2.065 0.533 0.533 weight 1.000 ! spec=Cnoesy1, no=387, id=1006, vol=2.811025e+06 
    or (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   18 and name  HG1)
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name   HA) 2.679 0.897 0.897 weight 1.000 ! spec=Cnoesy1, no=433, id=1029, vol=5.907533e+05
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name   HA)
assign (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid   31 and name HG21) 2.274 0.646 0.646 weight 1.000 ! spec=Cnoesy1, no=442, id=1037, vol=1.578995e+06
    or (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid   31 and name HG23)
or (segid " A" and resid 35 and name HD2) (segid " B" and resid 132 and name HD21)           
or (segid " A" and resid 35 and name HD2) (segid " B" and resid 132 and name HD22)           
or (segid " A" and resid 35 and name HD2) (segid " B" and resid 132 and name HD23)           
assign (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   18 and name  HB2) 1.580 0.312 0.312 weight 1.000 ! spec=Cnoesy1, no=706, id=1120, vol=1.400916e+07
or (segid " B" and resid 124 and name HB2) (segid " B" and resid 124 and name HB1)           
assign (segid "   A" and resid   30 and name  HB2) (segid "   A" and resid   30 and name  HG2) 2.180 0.594 0.594 weight 1.000 ! spec=Cnoesy1, no=887, id=1138, vol=2.031156e+06
    or (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   30 and name  HG2)
or (segid " B" and resid 112 and name HB2) (segid " B" and resid 112 and name HG2)           
assign (segid " B" and resid 112 and name HB1) (segid " B" and resid 112 and name HG1) 2.094 0.548 0.548 weight 1.000 ! spec=Cnoesy1, no=888, id=1139, vol=2.591320e+06 
or (segid " B" and resid 112 and name HB1) (segid " B" and resid 112 and name HD2)           
assign (segid " B" and resid 134 and name HG2) (segid " B" and resid 134 and name HA) 2.719 0.924 0.924 weight 1.000 ! spec=Cnoesy1, no=918, id=1148, vol=5.402407e+05 
    or (segid "   A" and resid   22 and name  HG2) (segid "   A" and resid   22 and name   HA)
assign (segid "   A" and resid   22 and name  HG2) (segid "   A" and resid   22 and name  HG1) 1.684 0.354 0.354 weight 1.000 ! spec=Cnoesy1, no=921, id=1150, vol=9.580596e+06
or (segid " B" and resid 134 and name HG1) (segid " B" and resid 134 and name HG2)           
assign (segid "   A" and resid   36 and name  HG1) (segid "   A" and resid   36 and name   HA) 2.588 0.837 0.837 weight 1.000 ! spec=Cnoesy1, no=1001, id=1177, vol=7.257959e+05
    or (segid "   A" and resid   19 and name  HG1) (segid "   A" and resid   19 and name   HA)
assign (segid "   A" and resid   36 and name  HG2) (segid "   A" and resid   36 and name  HG1) 1.438 0.258 0.258 weight 1.000 ! spec=Cnoesy1, no=1003, id=1179, vol=2.472079e+07
    or (segid "   A" and resid   19 and name  HG2) (segid "   A" and resid   19 and name  HG1)
assign (segid " B" and resid 133 and name HG22) (segid " B" and resid 134 and name HA) 2.680 0.898 0.898 weight 1.000 ! spec=Cnoesy1, no=1315, id=1191, vol=5.888556e+05 
or (segid " B" and resid 133 and name HG23) (segid " B" and resid 134 and name HA)           
or (segid " B" and resid 133 and name HG21) (segid " B" and resid 134 and name HA)           
    or (segid "   A" and resid   31 and name HG21) (segid "   A" and resid   28 and name   HA)
    or (segid "   A" and resid   31 and name HG22) (segid "   A" and resid   28 and name   HA)
    or (segid "   A" and resid   31 and name HG23) (segid "   A" and resid   28 and name   HA)
assign (segid " B" and resid 126 and name HA) (segid " B" and resid 129 and name HN) 2.686 0.902 0.902 weight 1.000 ! spec=Cnoesy1, no=1371, id=1201, vol=5.810723e+05 
or (segid " B" and resid 126 and name HN) (segid " B" and resid 126 and name HA)           
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name  HB1) 1.790 0.401 0.401 weight 1.000 ! spec=Cnoesy1, no=1418, id=1211, vol=6.628063e+06
or (segid " B" and resid 108 and name HB1) (segid " B" and resid 108 and name HB2)           
assign (segid "   A" and resid   13 and name   HA) (segid "   A" and resid   13 and name  HB2) 2.274 0.646 0.646 weight 1.000 ! spec=Cnoesy1, no=1423, id=1214, vol=1.577813e+06
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name  HB2)
assign (segid "   A" and resid   33 and name HG12) (segid "   A" and resid   33 and name   HB) 1.989 0.495 0.495 weight 1.000 ! spec=Cnoesy1, no=1737, id=1242, vol=3.519874e+06
    or (segid "   A" and resid   33 and name HG13) (segid "   A" and resid   33 and name   HB)
    or (segid "   A" and resid   33 and name HG11) (segid "   A" and resid   33 and name   HB)
    or (segid "   A" and resid   39 and name   HB) (segid "   A" and resid   39 and name HG23)
    or (segid "   A" and resid   39 and name   HB) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   39 and name   HB) (segid "   A" and resid   39 and name HG22)
assign (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   18 and name   HA) 2.615 0.855 0.855 weight 1.000 ! spec=Cnoesy1, no=1875, id=1286, vol=6.825656e+05
or (segid " B" and resid 124 and name HA) (segid " B" and resid 124 and name HB1)           
assign (segid " B" and resid 121 and name HB1) (segid " B" and resid 122 and name HD12) 2.899 1.050 1.050 weight 1.000 ! spec=Cnoesy1, no=2015, id=1317, vol=3.676733e+05 
or (segid " B" and resid 121 and name HB1) (segid " B" and resid 122 and name HD11)           
or (segid " B" and resid 121 and name HB1) (segid " B" and resid 122 and name HD13)           
or (segid " B" and resid 121 and name HB2) (segid " B" and resid 122 and name HD12)           
or (segid " B" and resid 121 and name HB2) (segid " B" and resid 122 and name HD11)           
or (segid " B" and resid 121 and name HB2) (segid " B" and resid 122 and name HD13)           
or (segid " B" and resid 121 and name HB3) (segid " B" and resid 122 and name HD12)           
or (segid " B" and resid 121 and name HB3) (segid " B" and resid 122 and name HD11)           
or (segid " B" and resid 121 and name HB3) (segid " B" and resid 122 and name HD13)           
or (segid " B" and resid 121 and name HB1) (segid " B" and resid 122 and name HD21)           
or (segid " B" and resid 121 and name HB1) (segid " B" and resid 122 and name HD23)           
or (segid " B" and resid 121 and name HB1) (segid " B" and resid 122 and name HD22)           
or (segid " B" and resid 121 and name HB2) (segid " B" and resid 122 and name HD21)           
or (segid " B" and resid 121 and name HB2) (segid " B" and resid 122 and name HD23)           
or (segid " B" and resid 121 and name HB2) (segid " B" and resid 122 and name HD22)           
or (segid " B" and resid 121 and name HB3) (segid " B" and resid 122 and name HD21)           
or (segid " B" and resid 121 and name HB3) (segid " B" and resid 122 and name HD23)           
or (segid " B" and resid 121 and name HB3) (segid " B" and resid 122 and name HD22)           
assign (segid " B" and resid 108 and name HB1) (segid " B" and resid 108 and name HD21) 2.131 0.568 0.568 weight 1.000 ! spec=Cnoesy1, no=2127, id=1332, vol=2.328864e+06 
or (segid " B" and resid 108 and name HB1) (segid " B" and resid 108 and name HD22)           
or (segid " B" and resid 108 and name HB1) (segid " B" and resid 108 and name HD23)           
or (segid " B" and resid 108 and name HB1) (segid " B" and resid 108 and name HD12)           
or (segid " B" and resid 108 and name HB1) (segid " B" and resid 108 and name HD13)           
or (segid " B" and resid 108 and name HB1) (segid " B" and resid 108 and name HD11)           
assign (segid " B" and resid 108 and name HG) (segid " B" and resid 108 and name HD21) 1.853 0.429 0.429 weight 1.000 ! spec=Cnoesy1, no=2128, id=1333, vol=5.394478e+06 
or (segid " B" and resid 108 and name HG) (segid " B" and resid 108 and name HD22)           
or (segid " B" and resid 108 and name HG) (segid " B" and resid 108 and name HD23)           
or (segid " B" and resid 108 and name HG) (segid " B" and resid 108 and name HD12)           
or (segid " B" and resid 108 and name HG) (segid " B" and resid 108 and name HD13)           
or (segid " B" and resid 108 and name HG) (segid " B" and resid 108 and name HD11)           
assign (segid "   A" and resid   38 and name   HG) (segid "   A" and resid   38 and name HD22) 1.893 0.448 0.448 weight 1.000 ! spec=Cnoesy1, no=2133, id=1334, vol=4.742171e+06
    or (segid "   A" and resid   38 and name   HG) (segid "   A" and resid   38 and name HD23)
    or (segid "   A" and resid   38 and name   HG) (segid "   A" and resid   38 and name HD21)
    or (segid "   A" and resid   38 and name HD22) (segid "   A" and resid   38 and name  HB1)
    or (segid "   A" and resid   38 and name HD23) (segid "   A" and resid   38 and name  HB1)
    or (segid "   A" and resid   38 and name HD21) (segid "   A" and resid   38 and name  HB1)
assign (segid " B" and resid 104 and name HD21) (segid " B" and resid 104 and name HB1) 2.158 0.582 0.582 weight 1.000 ! spec=Cnoesy1, no=2518, id=1372, vol=2.160415e+06 
or (segid " B" and resid 104 and name HD23) (segid " B" and resid 104 and name HB1)           
or (segid " B" and resid 104 and name HD22) (segid " B" and resid 104 and name HB1)           
or (segid " B" and resid 104 and name HD21) (segid " B" and resid 104 and name HG)           
or (segid " B" and resid 104 and name HD23) (segid " B" and resid 104 and name HG)           
or (segid " B" and resid 104 and name HD22) (segid " B" and resid 104 and name HG)           
assign (segid " B" and resid 124 and name HG1) (segid " B" and resid 124 and name HG2) 1.623 0.329 0.329 weight 1.000 ! spec=Cnoesy1, no=2762, id=1422, vol=1.192903e+07 
    or (segid "   A" and resid   18 and name  HG2) (segid "   A" and resid   18 and name  HG1)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name  HB1) 2.662 0.886 0.886 weight 1.000 ! spec=Cnoesy1, no=2906, id=1459, vol=6.127353e+05
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HB1)
assign (segid " B" and resid 108 and name HB2) (segid " B" and resid 108 and name HD21) 2.181 0.595 0.595 weight 1.000 ! spec=Cnoesy1, no=2968, id=1474, vol=2.027560e+06 
or (segid " B" and resid 108 and name HB2) (segid " B" and resid 108 and name HD22)           
or (segid " B" and resid 108 and name HB2) (segid " B" and resid 108 and name HD23)           
or (segid " B" and resid 97 and name HB2) (segid " B" and resid 97 and name HD21)           
or (segid " B" and resid 97 and name HB2) (segid " B" and resid 97 and name HD22)           
or (segid " B" and resid 97 and name HB2) (segid " B" and resid 97 and name HD23)           
assign (segid " B" and resid 129 and name HD22) (segid " B" and resid 129 and name HB2) 2.259 0.638 0.638 weight 1.000 ! spec=Cnoesy1, no=3436, id=1504, vol=1.640393e+06 
or (segid " B" and resid 129 and name HD23) (segid " B" and resid 129 and name HB2)           
or (segid " B" and resid 129 and name HD21) (segid " B" and resid 129 and name HB2)           
or (segid " B" and resid 122 and name HB1) (segid " B" and resid 122 and name HD21)           
or (segid " B" and resid 122 and name HB1) (segid " B" and resid 122 and name HD23)           
or (segid " B" and resid 122 and name HB1) (segid " B" and resid 122 and name HD22)           
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   34 and name  HB2) 2.681 0.898 0.898 weight 1.000 ! spec=Cnoesy1, no=3695, id=1535, vol=5.878301e+05
    or (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name   HB)
assign (segid " B" and resid 97 and name HN) (segid " B" and resid 97 and name HB2) 3.461 1.497 1.497 weight 1.000 ! spec=Nnoesy1, no=21, id=15, vol=4.508797e+05 
or (segid " B" and resid 97 and name HN) (segid " B" and resid 97 and name HG)           
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name   HN) 2.465 0.759 0.759 weight 1.000 ! spec=Nnoesy1, no=212, id=116, vol=3.456629e+06
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   14 and name   HN)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name  HB2) 2.285 0.653 0.653 weight 1.000 ! spec=Nnoesy1, no=238, id=129, vol=5.437633e+06
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name  HG2)
assign (segid " B" and resid 112 and name HN) (segid " B" and resid 113 and name HN) 2.438 0.743 0.743 weight 1.000 ! spec=Nnoesy1, no=258, id=139, vol=3.689767e+06 
or (segid " B" and resid 113 and name HN) (segid " B" and resid 114 and name HN)           
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name   HA) 2.267 0.643 0.643 weight 1.000 ! spec=Nnoesy1, no=260, id=141, vol=5.700142e+06
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name   HA)
assign (segid " B" and resid 108 and name HN) (segid " B" and resid 108 and name HD12) 2.733 0.933 0.933 weight 1.000 ! spec=Nnoesy1, no=474, id=265, vol=1.860639e+06 
or (segid " B" and resid 108 and name HN) (segid " B" and resid 108 and name HD13)           
or (segid " B" and resid 108 and name HN) (segid " B" and resid 108 and name HD11)           
or (segid " B" and resid 108 and name HN) (segid " B" and resid 108 and name HD21)           
or (segid " B" and resid 108 and name HN) (segid " B" and resid 108 and name HD22)           
or (segid " B" and resid 108 and name HN) (segid " B" and resid 108 and name HD23)           
assign (segid " B" and resid 131 and name HN) (segid " B" and resid 130 and name HB1) 2.511 0.788 0.788 weight 1.000 ! spec=Nnoesy1, no=591, id=340, vol=3.091761e+06 
or (segid " B" and resid 131 and name HN) (segid " B" and resid 130 and name HB2)           
assign (segid " B" and resid 106 and name HN) (segid " B" and resid 105 and name HN) 2.443 0.746 0.746 weight 1.000 ! spec=Nnoesy1, no=765, id=426, vol=3.643384e+06 
or (segid " B" and resid 107 and name HN) (segid " B" and resid 106 and name HN)           
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name   HA) 2.340 0.684 0.684 weight 1.000 ! spec=Nnoesy1, no=820, id=464, vol=4.723427e+06
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name   HA)
assign (segid " B" and resid 134 and name HN) (segid " B" and resid 133 and name HB) 2.216 0.614 0.614 weight 1.000 ! spec=Nnoesy1, no=882, id=500, vol=6.533906e+06 
or (segid " B" and resid 134 and name HN) (segid " B" and resid 134 and name HB1)           
assign (segid " B" and resid 137 and name HN) (segid " B" and resid 136 and name HD13) 2.794 0.976 0.976 weight 1.000 ! spec=Nnoesy1, no=1145, id=647, vol=1.628142e+06 
or (segid " B" and resid 137 and name HN) (segid " B" and resid 136 and name HD11)           
or (segid " B" and resid 137 and name HN) (segid " B" and resid 136 and name HD12)           
or (segid " B" and resid 137 and name HN) (segid " B" and resid 133 and name HG22)           
or (segid " B" and resid 137 and name HN) (segid " B" and resid 133 and name HG23)           
or (segid " B" and resid 137 and name HN) (segid " B" and resid 133 and name HG21)           
assign (segid " B" and resid 128 and name HN) (segid " B" and resid 129 and name HB2) 3.065 1.174 1.174 weight 1.000 ! spec=Nnoesy1, no=1354, id=754, vol=9.345615e+05 
or (segid " B" and resid 128 and name HN) (segid " B" and resid 131 and name HB2)           
or (segid " B" and resid 128 and name HN) (segid " B" and resid 131 and name HB3)           
or (segid " B" and resid 128 and name HN) (segid " B" and resid 131 and name HB1)           
# Restraints file 2: unambig_new.tbl
assign (segid "   A" and resid   14 and name HG23) (segid "   A" and resid   14 and name   HB) 2.097 0.550 0.550 weight 1.000 ! spec=Cnoesy1, no=1, id=768, vol=2.565070e+06
    or (segid "   A" and resid   14 and name HG21) (segid "   A" and resid   14 and name   HB)
    or (segid "   A" and resid   14 and name HG22) (segid "   A" and resid   14 and name   HB)
assign (segid " B" and resid 111 and name HG12) (segid " B" and resid 108 and name HA) 2.598 0.844 0.844 weight 1.000 ! spec=Cnoesy1, no=4, id=771, vol=7.094034e+05 
or (segid " B" and resid 111 and name HG11) (segid " B" and resid 108 and name HA)           
or (segid " B" and resid 111 and name HG13) (segid " B" and resid 108 and name HA)           
assign (segid " B" and resid 111 and name HG12) (segid " B" and resid 111 and name HA) 2.599 0.844 0.844 weight 1.000 ! spec=Cnoesy1, no=5, id=772, vol=7.083479e+05 
or (segid " B" and resid 111 and name HG11) (segid " B" and resid 111 and name HA)           
or (segid " B" and resid 111 and name HG13) (segid " B" and resid 111 and name HA)           
assign (segid " B" and resid 111 and name HG12) (segid " A" and resid 10 and name HA) 2.747 0.943 0.943 weight 1.000 ! spec=Cnoesy1, no=6, id=773, vol=5.078230e+05 
or (segid " B" and resid 111 and name HG11) (segid " A" and resid 10 and name HA)           
or (segid " B" and resid 111 and name HG13) (segid " A" and resid 10 and name HA)           
assign (segid " B" and resid 111 and name HG12) (segid " B" and resid 111 and name HB) 2.035 0.517 0.517 weight 1.000 ! spec=Cnoesy1, no=7, id=774, vol=3.075490e+06 
or (segid " B" and resid 111 and name HG11) (segid " B" and resid 111 and name HB)           
or (segid " B" and resid 111 and name HG13) (segid " B" and resid 111 and name HB)           
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name   HA) 2.493 0.777 0.777 weight 1.000 ! spec=Cnoesy1, no=8, id=775, vol=9.086930e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HG11) 1.977 0.489 0.489 weight 1.000 ! spec=Cnoesy1, no=11, id=777, vol=3.651878e+06
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HG13)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HG12)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HG11) 2.507 0.785 3.493 weight 1.000 ! spec=Cnoesy1, no=12, id=778, vol=8.798613e+05
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HG13)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HG12)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name HG12) 2.515 0.791 3.485 weight 1.000 ! spec=Cnoesy1, no=15, id=779, vol=8.621948e+05
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name HG13)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name HG11)
assign (segid " B" and resid 101 and name HA) (segid " B" and resid 101 and name HB) 2.482 0.770 0.770 weight 1.000 ! spec=Cnoesy1, no=18, id=781, vol=9.338250e+05 
assign (segid "   A" and resid   39 and name HG23) (segid "   A" and resid   36 and name   HA) 2.454 0.753 0.753 weight 1.000 ! spec=Cnoesy1, no=20, id=782, vol=1.000119e+06
    or (segid "   A" and resid   39 and name HG21) (segid "   A" and resid   36 and name   HA)
    or (segid "   A" and resid   39 and name HG22) (segid "   A" and resid   36 and name   HA)
assign (segid " B" and resid 111 and name HG12) (segid " B" and resid 108 and name HD21) 3.051 1.163 2.949 weight 1.000 ! spec=Cnoesy1, no=23, id=784, vol=2.707161e+05 
or (segid " B" and resid 111 and name HG12) (segid " B" and resid 108 and name HD22)           
or (segid " B" and resid 111 and name HG12) (segid " B" and resid 108 and name HD23)           
or (segid " B" and resid 111 and name HG11) (segid " B" and resid 108 and name HD21)           
or (segid " B" and resid 111 and name HG11) (segid " B" and resid 108 and name HD22)           
or (segid " B" and resid 111 and name HG11) (segid " B" and resid 108 and name HD23)           
or (segid " B" and resid 111 and name HG13) (segid " B" and resid 108 and name HD21)           
or (segid " B" and resid 111 and name HG13) (segid " B" and resid 108 and name HD22)           
or (segid " B" and resid 111 and name HG13) (segid " B" and resid 108 and name HD23)           
assign (segid " B" and resid 111 and name HG12) (segid " A" and resid 13 and name HB2) 2.341 0.685 0.685 weight 1.000 ! spec=Cnoesy1, no=25, id=786, vol=1.325906e+06 
or (segid " B" and resid 111 and name HG11) (segid " A" and resid 13 and name HB2)           
or (segid " B" and resid 111 and name HG13) (segid " A" and resid 13 and name HB2)           
assign (segid " B" and resid 111 and name HG12) (segid " A" and resid 13 and name HD13) 2.072 0.537 0.537 weight 1.000 ! spec=Cnoesy1, no=29, id=787, vol=2.754839e+06 
or (segid " B" and resid 111 and name HG12) (segid " A" and resid 13 and name HD11)           
or (segid " B" and resid 111 and name HG12) (segid " A" and resid 13 and name HD12)           
or (segid " B" and resid 111 and name HG11) (segid " A" and resid 13 and name HD13)           
or (segid " B" and resid 111 and name HG11) (segid " A" and resid 13 and name HD11)           
or (segid " B" and resid 111 and name HG11) (segid " A" and resid 13 and name HD12)           
or (segid " B" and resid 111 and name HG13) (segid " A" and resid 13 and name HD13)           
or (segid " B" and resid 111 and name HG13) (segid " A" and resid 13 and name HD11)           
or (segid " B" and resid 111 and name HG13) (segid " A" and resid 13 and name HD12)           
assign (segid " B" and resid 111 and name HG12) (segid " A" and resid 10 and name HE2) 2.145 0.575 0.575 weight 1.000 ! spec=Cnoesy1, no=30, id=788, vol=2.237932e+06 
or (segid " B" and resid 111 and name HG12) (segid " A" and resid 10 and name HE1)           
or (segid " B" and resid 111 and name HG11) (segid " A" and resid 10 and name HE2)           
or (segid " B" and resid 111 and name HG11) (segid " A" and resid 10 and name HE1)           
or (segid " B" and resid 111 and name HG13) (segid " A" and resid 10 and name HE2)           
or (segid " B" and resid 111 and name HG13) (segid " A" and resid 10 and name HE1)           
assign (segid " B" and resid 111 and name HN) (segid " B" and resid 111 and name HG12) 2.103 0.553 0.553 weight 1.000 ! spec=Cnoesy1, no=31, id=789, vol=2.521391e+06 
or (segid " B" and resid 111 and name HN) (segid " B" and resid 111 and name HG11)           
or (segid " B" and resid 111 and name HN) (segid " B" and resid 111 and name HG13)           
assign (segid " B" and resid 112 and name HN) (segid " B" and resid 111 and name HG12) 2.306 0.665 0.665 weight 1.000 ! spec=Cnoesy1, no=32, id=790, vol=1.451429e+06 
or (segid " B" and resid 112 and name HN) (segid " B" and resid 111 and name HG11)           
or (segid " B" and resid 112 and name HN) (segid " B" and resid 111 and name HG13)           
assign (segid " A" and resid 14 and name HN) (segid " B" and resid 111 and name HG12) 2.588 0.837 0.837 weight 1.000 ! spec=Cnoesy1, no=34, id=792, vol=7.261407e+05 
or (segid " A" and resid 14 and name HN) (segid " B" and resid 111 and name HG11)           
or (segid " A" and resid 14 and name HN) (segid " B" and resid 111 and name HG13)           
assign (segid " B" and resid 115 and name HD21) (segid " B" and resid 111 and name HG12) 2.511 0.788 0.788 weight 1.000 ! spec=Cnoesy1, no=35, id=793, vol=8.700014e+05 
or (segid " B" and resid 115 and name HD21) (segid " B" and resid 111 and name HG11)           
or (segid " B" and resid 115 and name HD21) (segid " B" and resid 111 and name HG13)           
assign (segid " B" and resid 111 and name HG12) (segid " A" and resid 10 and name HD1) 2.192 0.600 0.600 weight 1.000 ! spec=Cnoesy1, no=36, id=794, vol=1.968396e+06 
or (segid " B" and resid 111 and name HG12) (segid " A" and resid 10 and name HD2)           
or (segid " B" and resid 111 and name HG11) (segid " A" and resid 10 and name HD1)           
or (segid " B" and resid 111 and name HG11) (segid " A" and resid 10 and name HD2)           
or (segid " B" and resid 111 and name HG13) (segid " A" and resid 10 and name HD1)           
or (segid " B" and resid 111 and name HG13) (segid " A" and resid 10 and name HD2)           
assign (segid " B" and resid 115 and name HD22) (segid " B" and resid 111 and name HG12) 2.694 0.907 0.907 weight 1.000 ! spec=Cnoesy1, no=37, id=795, vol=5.704235e+05 
or (segid " B" and resid 115 and name HD22) (segid " B" and resid 111 and name HG11)           
or (segid " B" and resid 115 and name HD22) (segid " B" and resid 111 and name HG13)           
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name   HB) 2.380 0.708 0.708 weight 1.000 ! spec=Cnoesy1, no=38, id=796, vol=1.201159e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name HG23) 2.335 0.682 0.682 weight 1.000 ! spec=Cnoesy1, no=39, id=797, vol=1.346057e+06
    or (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name HG22)
    or (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name HG21)
assign (segid "   A" and resid   25 and name HG23) (segid "   A" and resid   25 and name   HB) 2.186 0.597 0.597 weight 1.000 ! spec=Cnoesy1, no=41, id=799, vol=1.998449e+06
    or (segid "   A" and resid   25 and name HG22) (segid "   A" and resid   25 and name   HB)
    or (segid "   A" and resid   25 and name HG21) (segid "   A" and resid   25 and name   HB)
assign (segid "   A" and resid   15 and name   HB) (segid "   A" and resid   15 and name HG23) 2.403 0.722 0.722 weight 1.000 ! spec=Cnoesy1, no=44, id=802, vol=1.133953e+06
    or (segid "   A" and resid   15 and name   HB) (segid "   A" and resid   15 and name HG22)
    or (segid "   A" and resid   15 and name   HB) (segid "   A" and resid   15 and name HG21)
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name   HA) 2.406 0.724 0.724 weight 1.000 ! spec=Cnoesy1, no=46, id=804, vol=1.124437e+06
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name   HB) 2.587 0.836 0.836 weight 1.000 ! spec=Cnoesy1, no=47, id=805, vol=7.284151e+05
assign (segid "   A" and resid   15 and name HG23) (segid "   A" and resid   18 and name  HG1) 2.612 0.853 0.853 weight 1.000 ! spec=Cnoesy1, no=50, id=806, vol=6.863549e+05
    or (segid "   A" and resid   15 and name HG22) (segid "   A" and resid   18 and name  HG1)
    or (segid "   A" and resid   15 and name HG21) (segid "   A" and resid   18 and name  HG1)
assign (segid " B" and resid 104 and name HA) (segid " B" and resid 104 and name HB2) 2.609 0.851 0.851 weight 1.000 ! spec=Cnoesy1, no=54, id=808, vol=6.923026e+05 
assign (segid " B" and resid 104 and name HA) (segid " B" and resid 104 and name HB1) 2.701 0.912 0.912 weight 1.000 ! spec=Cnoesy1, no=55, id=809, vol=5.614346e+05 
assign (segid " B" and resid 104 and name HA) (segid " B" and resid 104 and name HN) 2.576 0.829 0.829 weight 1.000 ! spec=Cnoesy1, no=59, id=812, vol=7.467134e+05 
assign (segid " B" and resid 104 and name HG) (segid " B" and resid 104 and name HD12) 2.053 0.527 0.527 weight 1.000 ! spec=Cnoesy1, no=65, id=814, vol=2.914001e+06 
or (segid " B" and resid 104 and name HG) (segid " B" and resid 104 and name HD11)           
or (segid " B" and resid 104 and name HG) (segid " B" and resid 104 and name HD13)           
assign (segid " B" and resid 104 and name HD12) (segid " B" and resid 104 and name HD21) 1.759 0.387 0.387 weight 1.000 ! spec=Cnoesy1, no=66, id=815, vol=7.375090e+06 
or (segid " B" and resid 104 and name HD12) (segid " B" and resid 104 and name HD23)           
or (segid " B" and resid 104 and name HD12) (segid " B" and resid 104 and name HD22)           
or (segid " B" and resid 104 and name HD11) (segid " B" and resid 104 and name HD21)           
or (segid " B" and resid 104 and name HD11) (segid " B" and resid 104 and name HD23)           
or (segid " B" and resid 104 and name HD11) (segid " B" and resid 104 and name HD22)           
or (segid " B" and resid 104 and name HD13) (segid " B" and resid 104 and name HD21)           
or (segid " B" and resid 104 and name HD13) (segid " B" and resid 104 and name HD23)           
or (segid " B" and resid 104 and name HD13) (segid " B" and resid 104 and name HD22)           
assign (segid " B" and resid 104 and name HD12) (segid " B" and resid 104 and name HB2) 2.237 0.625 0.625 weight 1.000 ! spec=Cnoesy1, no=67, id=816, vol=1.743500e+06 
or (segid " B" and resid 104 and name HD11) (segid " B" and resid 104 and name HB2)           
or (segid " B" and resid 104 and name HD13) (segid " B" and resid 104 and name HB2)           
assign (segid " B" and resid 104 and name HD12) (segid " A" and resid 7 and name HB1) 2.798 0.979 0.979 weight 1.000 ! spec=Cnoesy1, no=68, id=817, vol=4.546611e+05 
or (segid " B" and resid 104 and name HD11) (segid " A" and resid 7 and name HB1)           
or (segid " B" and resid 104 and name HD13) (segid " A" and resid 7 and name HB1)           
assign (segid " B" and resid 108 and name HA) (segid " B" and resid 108 and name HB2) 2.625 0.861 0.861 weight 1.000 ! spec=Cnoesy1, no=75, id=820, vol=6.666719e+05 
assign (segid " B" and resid 108 and name HG) (segid " B" and resid 108 and name HN) 3.945 1.945 1.945 weight 1.000 ! spec=Cnoesy1, no=77, id=821, vol=5.791582e+04 
assign (segid " B" and resid 136 and name HA) (segid " B" and resid 136 and name HN) 2.536 0.804 0.804 weight 1.000 ! spec=Cnoesy1, no=79, id=822, vol=8.212406e+05 
assign (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   23 and name  HB1) 2.240 0.627 0.627 weight 1.000 ! spec=Cnoesy1, no=86, id=828, vol=1.728671e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name  HB1) 2.716 0.922 0.922 weight 1.000 ! spec=Cnoesy1, no=88, id=830, vol=5.439309e+05
assign (segid "   A" and resid   23 and name HD23) (segid "   A" and resid   23 and name   HG) 2.054 0.527 0.527 weight 1.000 ! spec=Cnoesy1, no=90, id=832, vol=2.905897e+06
    or (segid "   A" and resid   23 and name HD22) (segid "   A" and resid   23 and name   HG)
    or (segid "   A" and resid   23 and name HD21) (segid "   A" and resid   23 and name   HG)
assign (segid "   A" and resid   23 and name HD23) (segid "   A" and resid   23 and name  HB1) 2.203 0.607 3.797 weight 1.000 ! spec=Cnoesy1, no=91, id=833, vol=1.907384e+06
    or (segid "   A" and resid   23 and name HD22) (segid "   A" and resid   23 and name  HB1)
    or (segid "   A" and resid   23 and name HD21) (segid "   A" and resid   23 and name  HB1)
assign (segid "   A" and resid   23 and name HD13) (segid "   A" and resid   23 and name  HB1) 2.181 0.595 0.595 weight 1.000 ! spec=Cnoesy1, no=92, id=834, vol=2.027410e+06
    or (segid "   A" and resid   23 and name HD11) (segid "   A" and resid   23 and name  HB1)
    or (segid "   A" and resid   23 and name HD12) (segid "   A" and resid   23 and name  HB1)
assign (segid " B" and resid 122 and name HB1) (segid " B" and resid 122 and name HN) 2.439 0.744 0.744 weight 1.000 ! spec=Cnoesy1, no=93, id=835, vol=1.036442e+06 
assign (segid " B" and resid 132 and name HD21) (segid " B" and resid 132 and name HA) 2.307 0.665 0.665 weight 1.000 ! spec=Cnoesy1, no=98, id=837, vol=1.446049e+06 
or (segid " B" and resid 132 and name HD22) (segid " B" and resid 132 and name HA)           
or (segid " B" and resid 132 and name HD23) (segid " B" and resid 132 and name HA)           
assign (segid "   A" and resid   38 and name   HG) (segid "   A" and resid   38 and name   HN) 2.510 0.787 0.787 weight 1.000 ! spec=Cnoesy1, no=100, id=838, vol=8.734948e+05
assign (segid " B" and resid 108 and name HD21) (segid " A" and resid 10 and name HA) 2.552 0.814 0.814 weight 1.000 ! spec=Cnoesy1, no=101, id=839, vol=7.896823e+05 
or (segid " B" and resid 108 and name HD22) (segid " A" and resid 10 and name HA)           
or (segid " B" and resid 108 and name HD23) (segid " A" and resid 10 and name HA)           
assign (segid " B" and resid 129 and name HD13) (segid " B" and resid 129 and name HA) 2.359 0.696 0.696 weight 1.000 ! spec=Cnoesy1, no=102, id=840, vol=1.265239e+06 
or (segid " B" and resid 129 and name HD11) (segid " B" and resid 129 and name HA)           
or (segid " B" and resid 129 and name HD12) (segid " B" and resid 129 and name HA)           
assign (segid " B" and resid 122 and name HD21) (segid " B" and resid 122 and name HB2) 2.218 0.615 0.615 weight 1.000 ! spec=Cnoesy1, no=103, id=841, vol=1.832032e+06 
or (segid " B" and resid 122 and name HD23) (segid " B" and resid 122 and name HB2)           
or (segid " B" and resid 122 and name HD22) (segid " B" and resid 122 and name HB2)           
assign (segid "   A" and resid   34 and name   HG) (segid "   A" and resid   34 and name HD21) 1.893 0.448 0.448 weight 1.000 ! spec=Cnoesy1, no=104, id=842, vol=4.738386e+06
    or (segid "   A" and resid   34 and name   HG) (segid "   A" and resid   34 and name HD22)
    or (segid "   A" and resid   34 and name   HG) (segid "   A" and resid   34 and name HD23)
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name   HN) 2.805 0.984 0.984 weight 1.000 ! spec=Cnoesy1, no=119, id=849, vol=4.477731e+05
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name   HA) 2.582 0.834 0.834 weight 1.000 ! spec=Cnoesy1, no=122, id=852, vol=7.357904e+05
assign (segid " A" and resid 13 and name HB1) (segid " B" and resid 111 and name HG12) 2.631 0.866 0.866 weight 1.000 ! spec=Cnoesy1, no=124, id=853, vol=6.571423e+05 
or (segid " A" and resid 13 and name HB1) (segid " B" and resid 111 and name HG11)           
or (segid " A" and resid 13 and name HB1) (segid " B" and resid 111 and name HG13)           
assign (segid "   A" and resid   13 and name HD22) (segid "   A" and resid   13 and name   HA) 2.328 0.678 0.678 weight 1.000 ! spec=Cnoesy1, no=126, id=854, vol=1.369708e+06
    or (segid "   A" and resid   13 and name HD21) (segid "   A" and resid   13 and name   HA)
    or (segid "   A" and resid   13 and name HD23) (segid "   A" and resid   13 and name   HA)
assign (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   34 and name   HA) 2.795 0.976 0.976 weight 1.000 ! spec=Cnoesy1, no=127, id=855, vol=4.578461e+05
    or (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   34 and name   HA)
    or (segid "   A" and resid   34 and name HD23) (segid "   A" and resid   34 and name   HA)
assign (segid " A" and resid 13 and name HD22) (segid " B" and resid 111 and name HG12) 2.294 0.658 3.706 weight 1.000 ! spec=Cnoesy1, no=130, id=857, vol=1.496929e+06 
or (segid " A" and resid 13 and name HD22) (segid " B" and resid 111 and name HG11)           
or (segid " A" and resid 13 and name HD22) (segid " B" and resid 111 and name HG13)           
or (segid " A" and resid 13 and name HD21) (segid " B" and resid 111 and name HG12)           
or (segid " A" and resid 13 and name HD21) (segid " B" and resid 111 and name HG11)           
or (segid " A" and resid 13 and name HD21) (segid " B" and resid 111 and name HG13)           
or (segid " A" and resid 13 and name HD23) (segid " B" and resid 111 and name HG12)           
or (segid " A" and resid 13 and name HD23) (segid " B" and resid 111 and name HG11)           
or (segid " A" and resid 13 and name HD23) (segid " B" and resid 111 and name HG13)           
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HD11) 2.637 0.869 0.869 weight 1.000 ! spec=Cnoesy1, no=133, id=858, vol=6.495268e+05
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HD12)
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name   HN) 2.679 0.897 0.897 weight 1.000 ! spec=Cnoesy1, no=135, id=859, vol=5.899172e+05
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name  HB1) 2.832 1.003 1.003 weight 1.000 ! spec=Cnoesy1, no=136, id=860, vol=4.227979e+05
assign (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD11) 2.236 0.625 0.625 weight 1.000 ! spec=Cnoesy1, no=146, id=865, vol=1.744571e+06
    or (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD12)
assign (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   20 and name   HA) 2.475 0.766 0.766 weight 1.000 ! spec=Cnoesy1, no=147, id=866, vol=9.497219e+05
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   20 and name   HA)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD21) 1.998 0.499 0.499 weight 1.000 ! spec=Cnoesy1, no=148, id=867, vol=3.426106e+06
    or (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   20 and name   HG) (segid "   A" and resid   20 and name HD22)
assign (segid " B" and resid 132 and name HN) (segid " B" and resid 132 and name HG) 2.340 0.685 0.685 weight 1.000 ! spec=Cnoesy1, no=151, id=869, vol=1.328681e+06 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 125 and name HA) 2.530 0.800 0.800 weight 1.000 ! spec=Cnoesy1, no=157, id=872, vol=8.325151e+05 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 125 and name HG2) 2.687 0.903 0.903 weight 1.000 ! spec=Cnoesy1, no=158, id=873, vol=5.794156e+05 
assign (segid " B" and resid 125 and name HD1) (segid " B" and resid 125 and name HE1) 2.795 0.976 0.976 weight 1.000 ! spec=Cnoesy1, no=160, id=874, vol=4.578559e+05 
assign (segid " B" and resid 125 and name HG1) (segid " B" and resid 125 and name HB2) 2.532 0.802 0.802 weight 1.000 ! spec=Cnoesy1, no=162, id=875, vol=8.273416e+05 
assign (segid "   A" and resid   27 and name  HG1) (segid "   A" and resid   27 and name   HN) 2.767 0.957 0.957 weight 1.000 ! spec=Cnoesy1, no=166, id=878, vol=4.859899e+05
assign (segid "   A" and resid   27 and name  HG2) (segid "   A" and resid   27 and name   HN) 2.753 0.948 0.948 weight 1.000 ! spec=Cnoesy1, no=167, id=879, vol=5.010182e+05
assign (segid " B" and resid 112 and name HB1) (segid " B" and resid 112 and name HN) 2.445 0.748 0.748 weight 1.000 ! spec=Cnoesy1, no=169, id=880, vol=1.020140e+06 
assign (segid " B" and resid 135 and name HN) (segid " B" and resid 135 and name HB2) 2.237 0.625 0.625 weight 1.000 ! spec=Cnoesy1, no=171, id=881, vol=1.742602e+06 
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   30 and name   HN) 2.421 0.733 0.733 weight 1.000 ! spec=Cnoesy1, no=173, id=883, vol=1.084330e+06
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   19 and name  HG1) 2.508 0.786 0.786 weight 1.000 ! spec=Cnoesy1, no=175, id=884, vol=8.765954e+05
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   19 and name   HN) 2.605 0.849 0.849 weight 1.000 ! spec=Cnoesy1, no=179, id=887, vol=6.974738e+05
assign (segid "   A" and resid   14 and name HG23) (segid "   A" and resid   14 and name HG11) 1.787 0.399 0.399 weight 1.000 ! spec=Cnoesy1, no=189, id=892, vol=6.691312e+06
    or (segid "   A" and resid   14 and name HG23) (segid "   A" and resid   14 and name HG13)
    or (segid "   A" and resid   14 and name HG23) (segid "   A" and resid   14 and name HG12)
    or (segid "   A" and resid   14 and name HG21) (segid "   A" and resid   14 and name HG11)
    or (segid "   A" and resid   14 and name HG21) (segid "   A" and resid   14 and name HG13)
    or (segid "   A" and resid   14 and name HG21) (segid "   A" and resid   14 and name HG12)
    or (segid "   A" and resid   14 and name HG22) (segid "   A" and resid   14 and name HG11)
    or (segid "   A" and resid   14 and name HG22) (segid "   A" and resid   14 and name HG13)
    or (segid "   A" and resid   14 and name HG22) (segid "   A" and resid   14 and name HG12)
assign (segid " A" and resid 14 and name HA) (segid " B" and resid 111 and name HG12) 2.868 1.028 1.028 weight 1.000 ! spec=Cnoesy1, no=191, id=894, vol=3.919607e+05 
or (segid " A" and resid 14 and name HA) (segid " B" and resid 111 and name HG11)           
or (segid " A" and resid 14 and name HA) (segid " B" and resid 111 and name HG13)           
assign (segid "   A" and resid   12 and name  HG1) (segid "   A" and resid   12 and name   HN) 2.822 0.996 0.996 weight 1.000 ! spec=Cnoesy1, no=192, id=895, vol=4.317992e+05
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HG2) 2.904 1.054 3.096 weight 1.000 ! spec=Cnoesy1, no=193, id=896, vol=3.639046e+05
assign (segid " B" and resid 112 and name HD2) (segid " B" and resid 112 and name HA) 3.006 1.130 1.130 weight 1.000 ! spec=Cnoesy1, no=194, id=897, vol=2.954649e+05 
assign (segid " B" and resid 135 and name HE1) (segid " B" and resid 135 and name HB2) 2.496 0.779 0.779 weight 1.000 ! spec=Cnoesy1, no=200, id=900, vol=9.018915e+05 
assign (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name   HA) 2.420 0.732 0.732 weight 1.000 ! spec=Cnoesy1, no=205, id=901, vol=1.085598e+06
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   31 and name   HB) 2.001 0.501 0.501 weight 1.000 ! spec=Cnoesy1, no=209, id=903, vol=3.395160e+06
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name  HG1) 2.294 0.658 0.658 weight 1.000 ! spec=Cnoesy1, no=211, id=904, vol=1.496009e+06
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HB2) 2.020 0.510 0.510 weight 1.000 ! spec=Cnoesy1, no=214, id=907, vol=3.208595e+06
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name   HA) 2.596 0.842 0.842 weight 1.000 ! spec=Cnoesy1, no=215, id=908, vol=7.128421e+05
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name  HG2) 2.263 0.640 0.640 weight 1.000 ! spec=Cnoesy1, no=217, id=910, vol=1.623394e+06
assign (segid "   A" and resid   11 and name HE21) (segid "   A" and resid   11 and name  HG2) 2.468 0.761 3.532 weight 1.000 ! spec=Cnoesy1, no=218, id=911, vol=9.655630e+05
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name  HG2) 2.749 0.945 0.945 weight 1.000 ! spec=Cnoesy1, no=219, id=912, vol=5.052020e+05
assign (segid "   A" and resid   11 and name HE22) (segid "   A" and resid   11 and name  HG2) 2.267 0.642 0.642 weight 1.000 ! spec=Cnoesy1, no=220, id=913, vol=1.609085e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name   HA) 2.509 0.787 0.787 weight 1.000 ! spec=Cnoesy1, no=223, id=914, vol=8.737839e+05
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   22 and name   HN) 2.813 0.989 0.989 weight 1.000 ! spec=Cnoesy1, no=224, id=915, vol=4.407043e+05
assign (segid "   A" and resid   21 and name  HB1) (segid "   A" and resid   21 and name   HA) 2.875 1.033 1.033 weight 1.000 ! spec=Cnoesy1, no=229, id=918, vol=3.864259e+05
assign (segid " A" and resid 21 and name HG1) (segid " B" and resid 118 and name HD2) 2.512 0.789 0.789 weight 1.000 ! spec=Cnoesy1, no=230, id=919, vol=8.677939e+05 
or (segid " A" and resid 21 and name HG1) (segid " B" and resid 118 and name HD1)           
assign (segid " A" and resid 21 and name HG2) (segid " B" and resid 118 and name HD2) 2.486 0.773 0.773 weight 1.000 ! spec=Cnoesy1, no=231, id=920, vol=9.242297e+05 
or (segid " A" and resid 21 and name HG2) (segid " B" and resid 118 and name HD1)           
assign (segid "   A" and resid   21 and name  HG2) (segid "   A" and resid   21 and name   HN) 2.698 0.910 0.910 weight 1.000 ! spec=Cnoesy1, no=232, id=921, vol=5.654974e+05
assign (segid "   A" and resid   21 and name  HG1) (segid "   A" and resid   21 and name   HN) 2.712 0.919 0.919 weight 1.000 ! spec=Cnoesy1, no=233, id=922, vol=5.489464e+05
assign (segid " A" and resid 21 and name HG2) (segid " B" and resid 118 and name HE2) 2.877 1.034 1.034 weight 1.000 ! spec=Cnoesy1, no=234, id=923, vol=3.850333e+05 
or (segid " A" and resid 21 and name HG2) (segid " B" and resid 118 and name HE1)           
assign (segid " A" and resid 21 and name HG1) (segid " B" and resid 118 and name HE2) 2.876 1.034 1.034 weight 1.000 ! spec=Cnoesy1, no=236, id=924, vol=3.857417e+05 
or (segid " A" and resid 21 and name HG1) (segid " B" and resid 118 and name HE1)           
assign (segid "   A" and resid   21 and name HE21) (segid "   A" and resid   21 and name  HG2) 3.022 1.142 1.142 weight 1.000 ! spec=Cnoesy1, no=238, id=925, vol=2.864784e+05
assign (segid "   A" and resid   21 and name  HG2) (segid "   A" and resid   21 and name   HA) 3.019 1.139 1.139 weight 1.000 ! spec=Cnoesy1, no=239, id=926, vol=2.882891e+05
assign (segid "   A" and resid   21 and name  HG1) (segid "   A" and resid   21 and name   HA) 3.137 1.230 1.230 weight 1.000 ! spec=Cnoesy1, no=240, id=927, vol=2.290723e+05
assign (segid "   A" and resid   21 and name  HG2) (segid "   A" and resid   21 and name  HB1) 2.062 0.531 0.531 weight 1.000 ! spec=Cnoesy1, no=241, id=928, vol=2.840792e+06
assign (segid "   A" and resid   21 and name  HG1) (segid "   A" and resid   21 and name  HG2) 1.607 0.323 0.323 weight 1.000 ! spec=Cnoesy1, no=243, id=930, vol=1.266402e+07
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name   HA) 2.355 0.693 0.693 weight 1.000 ! spec=Cnoesy1, no=244, id=931, vol=1.279873e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name  HB2) 2.785 0.970 0.970 weight 1.000 ! spec=Cnoesy1, no=248, id=934, vol=4.671487e+05
assign (segid "   A" and resid   19 and name  HG1) (segid "   A" and resid   19 and name HE22) 2.962 1.096 1.096 weight 1.000 ! spec=Cnoesy1, no=249, id=935, vol=3.234276e+05
assign (segid "   A" and resid   19 and name  HG2) (segid "   A" and resid   19 and name   HN) 2.468 0.761 0.761 weight 1.000 ! spec=Cnoesy1, no=250, id=936, vol=9.661483e+05
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name   HA) 2.178 0.593 0.593 weight 1.000 ! spec=Cnoesy1, no=251, id=937, vol=2.043355e+06
assign (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name  HG2) 2.652 0.879 0.879 weight 1.000 ! spec=Cnoesy1, no=252, id=938, vol=6.277039e+05
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name  HG2) 2.493 0.777 0.777 weight 1.000 ! spec=Cnoesy1, no=253, id=939, vol=9.081972e+05
assign (segid "   A" and resid   26 and name  HG2) (segid "   A" and resid   26 and name   HA) 2.904 1.054 1.054 weight 1.000 ! spec=Cnoesy1, no=255, id=940, vol=3.636790e+05
assign (segid "   A" and resid   26 and name  HG1) (segid "   A" and resid   26 and name   HA) 3.001 1.126 1.126 weight 1.000 ! spec=Cnoesy1, no=256, id=941, vol=2.987114e+05
assign (segid "   A" and resid   26 and name  HG2) (segid "   A" and resid   26 and name  HG1) 1.839 0.423 0.423 weight 1.000 ! spec=Cnoesy1, no=257, id=942, vol=5.645804e+06
assign (segid "   A" and resid   26 and name  HG1) (segid "   A" and resid   26 and name  HB2) 2.295 0.658 0.658 weight 1.000 ! spec=Cnoesy1, no=259, id=943, vol=1.492950e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name  HG2) 2.434 0.741 0.741 weight 1.000 ! spec=Cnoesy1, no=260, id=944, vol=1.048155e+06
assign (segid "   A" and resid   26 and name  HG1) (segid "   A" and resid   26 and name   HN) 2.578 0.831 0.831 weight 1.000 ! spec=Cnoesy1, no=261, id=945, vol=7.427773e+05
assign (segid "   A" and resid   26 and name HE22) (segid "   A" and resid   26 and name  HG2) 2.925 1.069 1.069 weight 1.000 ! spec=Cnoesy1, no=262, id=946, vol=3.485955e+05
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 130 and name HG2) 2.332 0.680 0.680 weight 1.000 ! spec=Cnoesy1, no=266, id=947, vol=1.357444e+06 
assign (segid " B" and resid 130 and name HE21) (segid " B" and resid 130 and name HG2) 2.705 0.915 0.915 weight 1.000 ! spec=Cnoesy1, no=267, id=948, vol=5.564522e+05 
assign (segid " B" and resid 106 and name HE21) (segid " B" and resid 106 and name HG1) 2.274 0.646 0.646 weight 1.000 ! spec=Cnoesy1, no=270, id=950, vol=1.579914e+06 
assign (segid " B" and resid 106 and name HN) (segid " B" and resid 106 and name HG1) 2.495 0.778 0.778 weight 1.000 ! spec=Cnoesy1, no=271, id=951, vol=9.056079e+05 
assign (segid " B" and resid 106 and name HE22) (segid " B" and resid 106 and name HG1) 2.677 0.896 0.896 weight 1.000 ! spec=Cnoesy1, no=272, id=952, vol=5.930851e+05 
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HG2) 2.729 0.931 0.931 weight 1.000 ! spec=Cnoesy1, no=274, id=953, vol=5.285227e+05
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HG1) 2.520 0.794 0.794 weight 1.000 ! spec=Cnoesy1, no=276, id=955, vol=8.513211e+05
assign (segid "   A" and resid   19 and name  HG1) (segid "   A" and resid   19 and name HE21) 2.961 1.096 1.096 weight 1.000 ! spec=Cnoesy1, no=278, id=956, vol=3.239358e+05
assign (segid "   A" and resid   19 and name  HG1) (segid "   A" and resid   20 and name   HN) 3.023 1.142 1.142 weight 1.000 ! spec=Cnoesy1, no=280, id=957, vol=2.859114e+05
assign (segid "   A" and resid    4 and name  HB1) (segid "   A" and resid    4 and name  HE2) 3.053 1.165 1.165 weight 1.000 ! spec=Cnoesy1, no=281, id=958, vol=2.693198e+05
assign (segid " B" and resid 96 and name HB1) (segid " B" and resid 96 and name HB2) 1.695 0.359 0.359 weight 1.000 ! spec=Cnoesy1, no=283, id=960, vol=9.190257e+06 
assign (segid " B" and resid 123 and name HN) (segid " B" and resid 123 and name HG1) 2.718 0.923 0.923 weight 1.000 ! spec=Cnoesy1, no=284, id=961, vol=5.413994e+05 
assign (segid " B" and resid 123 and name HN) (segid " B" and resid 123 and name HG2) 2.641 0.872 0.872 weight 1.000 ! spec=Cnoesy1, no=285, id=962, vol=6.423462e+05 
assign (segid " B" and resid 121 and name HB1) (segid " B" and resid 121 and name HA) 2.473 0.764 0.764 weight 1.000 ! spec=Cnoesy1, no=291, id=964, vol=9.545450e+05 
or (segid " B" and resid 121 and name HB2) (segid " B" and resid 121 and name HA)           
or (segid " B" and resid 121 and name HB3) (segid " B" and resid 121 and name HA)           
assign (segid " B" and resid 121 and name HN) (segid " B" and resid 121 and name HB1) 2.020 0.510 0.510 weight 1.000 ! spec=Cnoesy1, no=292, id=965, vol=3.211232e+06 
or (segid " B" and resid 121 and name HN) (segid " B" and resid 121 and name HB2)           
or (segid " B" and resid 121 and name HN) (segid " B" and resid 121 and name HB3)           
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 121 and name HB1) 2.331 0.679 0.679 weight 1.000 ! spec=Cnoesy1, no=293, id=966, vol=1.359224e+06 
or (segid " B" and resid 122 and name HN) (segid " B" and resid 121 and name HB2)           
or (segid " B" and resid 122 and name HN) (segid " B" and resid 121 and name HB3)           
assign (segid " B" and resid 131 and name HN) (segid " B" and resid 131 and name HB2) 1.888 0.445 0.445 weight 1.000 ! spec=Cnoesy1, no=297, id=967, vol=4.822412e+06 
or (segid " B" and resid 131 and name HN) (segid " B" and resid 131 and name HB3)           
or (segid " B" and resid 131 and name HN) (segid " B" and resid 131 and name HB1)           
assign (segid " B" and resid 121 and name HB1) (segid " B" and resid 118 and name HD2) 2.730 0.931 0.931 weight 1.000 ! spec=Cnoesy1, no=298, id=968, vol=5.274655e+05 
or (segid " B" and resid 121 and name HB1) (segid " B" and resid 118 and name HD1)           
or (segid " B" and resid 121 and name HB2) (segid " B" and resid 118 and name HD2)           
or (segid " B" and resid 121 and name HB2) (segid " B" and resid 118 and name HD1)           
or (segid " B" and resid 121 and name HB3) (segid " B" and resid 118 and name HD2)           
or (segid " B" and resid 121 and name HB3) (segid " B" and resid 118 and name HD1)           
assign (segid " B" and resid 131 and name HB2) (segid " B" and resid 132 and name HD21) 2.855 1.019 1.019 weight 1.000 ! spec=Cnoesy1, no=299, id=969, vol=4.028782e+05 
or (segid " B" and resid 131 and name HB2) (segid " B" and resid 132 and name HD22)           
or (segid " B" and resid 131 and name HB2) (segid " B" and resid 132 and name HD23)           
or (segid " B" and resid 131 and name HB3) (segid " B" and resid 132 and name HD21)           
or (segid " B" and resid 131 and name HB3) (segid " B" and resid 132 and name HD22)           
or (segid " B" and resid 131 and name HB3) (segid " B" and resid 132 and name HD23)           
or (segid " B" and resid 131 and name HB1) (segid " B" and resid 132 and name HD21)           
or (segid " B" and resid 131 and name HB1) (segid " B" and resid 132 and name HD22)           
or (segid " B" and resid 131 and name HB1) (segid " B" and resid 132 and name HD23)           
assign (segid " B" and resid 123 and name HG1) (segid " B" and resid 123 and name HB2) 2.150 0.578 3.850 weight 1.000 ! spec=Cnoesy1, no=302, id=970, vol=2.208973e+06 
assign (segid " B" and resid 123 and name HG1) (segid " B" and resid 123 and name HG2) 1.692 0.358 0.358 weight 1.000 ! spec=Cnoesy1, no=304, id=971, vol=9.299614e+06 
assign (segid " B" and resid 107 and name HN) (segid " B" and resid 107 and name HA) 2.426 0.736 0.736 weight 1.000 ! spec=Cnoesy1, no=310, id=973, vol=1.070792e+06 
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HG1) 2.824 0.997 0.997 weight 1.000 ! spec=Cnoesy1, no=319, id=974, vol=4.297774e+05
assign (segid "   A" and resid   16 and name  HG2) (segid "   A" and resid   16 and name   HN) 2.842 1.010 1.010 weight 1.000 ! spec=Cnoesy1, no=320, id=975, vol=4.139122e+05
assign (segid "   A" and resid   16 and name  HG2) (segid "   A" and resid   16 and name  HB1) 2.232 0.623 3.768 weight 1.000 ! spec=Cnoesy1, no=323, id=977, vol=1.764654e+06
assign (segid "   A" and resid   16 and name  HG2) (segid "   A" and resid   16 and name  HG1) 1.975 0.487 0.487 weight 1.000 ! spec=Cnoesy1, no=325, id=978, vol=3.679539e+06
assign (segid "   A" and resid   16 and name  HG1) (segid "   A" and resid   16 and name  HB1) 2.372 0.703 0.703 weight 1.000 ! spec=Cnoesy1, no=327, id=979, vol=1.226592e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name  HG1) 2.458 0.755 0.755 weight 1.000 ! spec=Cnoesy1, no=330, id=980, vol=9.905679e+05
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name  HG2) 2.538 0.805 0.805 weight 1.000 ! spec=Cnoesy1, no=331, id=981, vol=8.164997e+05
assign (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   19 and name   HN) 2.732 0.933 0.933 weight 1.000 ! spec=Cnoesy1, no=333, id=982, vol=5.247191e+05
assign (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   19 and name   HN) 2.532 0.801 0.801 weight 1.000 ! spec=Cnoesy1, no=334, id=983, vol=8.277940e+05
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HG2) 2.635 0.868 0.868 weight 1.000 ! spec=Cnoesy1, no=337, id=985, vol=6.515472e+05
assign (segid "   A" and resid   28 and name  HG1) (segid "   A" and resid   24 and name HG23) 2.957 1.093 1.093 weight 1.000 ! spec=Cnoesy1, no=339, id=987, vol=3.266400e+05
    or (segid "   A" and resid   28 and name  HG1) (segid "   A" and resid   24 and name HG21)
    or (segid "   A" and resid   28 and name  HG1) (segid "   A" and resid   24 and name HG22)
assign (segid " A" and resid 28 and name HG2) (segid " B" and resid 125 and name HD1) 2.890 1.044 1.044 weight 1.000 ! spec=Cnoesy1, no=341, id=989, vol=3.744037e+05 
assign (segid "   A" and resid   28 and name  HB1) (segid "   A" and resid   28 and name  HB2) 2.116 0.560 0.560 weight 1.000 ! spec=Cnoesy1, no=348, id=991, vol=2.429669e+06
assign (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   18 and name  HG1) 2.033 0.516 0.516 weight 1.000 ! spec=Cnoesy1, no=349, id=992, vol=3.093088e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name   HA) 2.486 0.773 0.773 weight 1.000 ! spec=Cnoesy1, no=352, id=993, vol=9.233887e+05
assign (segid "   A" and resid   29 and name  HG2) (segid "   A" and resid   29 and name   HA) 2.653 0.880 0.880 weight 1.000 ! spec=Cnoesy1, no=356, id=994, vol=6.257346e+05
assign (segid " B" and resid 124 and name HB2) (segid " B" and resid 124 and name HN) 1.947 0.474 0.474 weight 1.000 ! spec=Cnoesy1, no=363, id=995, vol=4.007927e+06 
assign (segid " B" and resid 105 and name HN) (segid " B" and resid 105 and name HB1) 2.399 0.719 0.719 weight 1.000 ! spec=Cnoesy1, no=365, id=997, vol=1.144682e+06 
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   26 and name   HA) 2.158 0.582 0.582 weight 1.000 ! spec=Cnoesy1, no=372, id=1000, vol=2.157856e+06
assign (segid " B" and resid 105 and name HG2) (segid " B" and resid 105 and name HA) 2.809 0.987 0.987 weight 1.000 ! spec=Cnoesy1, no=379, id=1002, vol=4.439141e+05 
assign (segid " B" and resid 124 and name HA) (segid " B" and resid 124 and name HN) 3.035 1.152 1.152 weight 1.000 ! spec=Cnoesy1, no=382, id=1004, vol=2.790872e+05 
assign (segid " B" and resid 124 and name HN) (segid " B" and resid 124 and name HG2) 2.405 0.723 0.723 weight 1.000 ! spec=Cnoesy1, no=383, id=1005, vol=1.127439e+06 
assign (segid " B" and resid 124 and name HG1) (segid " B" and resid 124 and name HA) 2.325 0.676 0.676 weight 1.000 ! spec=Cnoesy1, no=388, id=1007, vol=1.382589e+06 
assign (segid " B" and resid 139 and name HB1) (segid " B" and resid 139 and name HA) 2.782 0.967 0.967 weight 1.000 ! spec=Cnoesy1, no=390, id=1009, vol=4.707563e+05 
assign (segid " B" and resid 139 and name HB2) (segid " B" and resid 139 and name HA) 2.769 0.958 0.958 weight 1.000 ! spec=Cnoesy1, no=391, id=1010, vol=4.844939e+05 
assign (segid " B" and resid 139 and name HB2) (segid " B" and resid 139 and name HG2) 1.866 0.435 0.435 weight 1.000 ! spec=Cnoesy1, no=393, id=1011, vol=5.163245e+06 
assign (segid " B" and resid 139 and name HB2) (segid " B" and resid 139 and name HB1) 1.543 0.298 0.298 weight 1.000 ! spec=Cnoesy1, no=395, id=1013, vol=1.618017e+07 
assign (segid "   A" and resid   28 and name  HG1) (segid "   A" and resid   28 and name   HA) 2.663 0.887 0.887 weight 1.000 ! spec=Cnoesy1, no=400, id=1015, vol=6.116044e+05
assign (segid " B" and resid 128 and name HB2) (segid " B" and resid 129 and name HN) 2.635 0.868 0.868 weight 1.000 ! spec=Cnoesy1, no=401, id=1016, vol=6.520213e+05 
assign (segid " B" and resid 128 and name HN) (segid " B" and resid 128 and name HB2) 2.277 0.648 0.648 weight 1.000 ! spec=Cnoesy1, no=402, id=1017, vol=1.565874e+06 
assign (segid " B" and resid 126 and name HG2) (segid " B" and resid 126 and name HN) 2.916 1.063 1.063 weight 1.000 ! spec=Cnoesy1, no=406, id=1018, vol=3.548890e+05 
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB1) 2.290 0.655 0.655 weight 1.000 ! spec=Cnoesy1, no=409, id=1019, vol=1.513725e+06
assign (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name   HN) 2.103 0.553 0.553 weight 1.000 ! spec=Cnoesy1, no=420, id=1023, vol=2.522355e+06
assign (segid " B" and resid 109 and name HG1) (segid " B" and resid 109 and name HN) 2.438 0.743 0.743 weight 1.000 ! spec=Cnoesy1, no=421, id=1024, vol=1.038456e+06 
assign (segid " B" and resid 109 and name HG2) (segid " B" and resid 109 and name HN) 2.620 0.858 0.858 weight 1.000 ! spec=Cnoesy1, no=422, id=1025, vol=6.749604e+05 
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name   HN) 2.469 0.762 0.762 weight 1.000 ! spec=Cnoesy1, no=427, id=1026, vol=9.639625e+05
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name   HN) 2.495 0.778 0.778 weight 1.000 ! spec=Cnoesy1, no=428, id=1027, vol=9.056560e+05
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name   HA) 2.546 0.810 0.810 weight 1.000 ! spec=Cnoesy1, no=431, id=1028, vol=8.020269e+05
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   38 and name HD22) 2.560 0.819 0.819 weight 1.000 ! spec=Cnoesy1, no=434, id=1030, vol=7.754575e+05
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   38 and name HD23)
    or (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   38 and name HD21)
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HG1) 2.244 0.630 0.630 weight 1.000 ! spec=Cnoesy1, no=436, id=1031, vol=1.708335e+06
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name  HG2) 2.236 0.625 0.625 weight 1.000 ! spec=Cnoesy1, no=437, id=1032, vol=1.745501e+06
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   38 and name   HG) 2.592 0.840 0.840 weight 1.000 ! spec=Cnoesy1, no=438, id=1033, vol=7.194422e+05
assign (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   35 and name   HN) 3.034 1.151 1.151 weight 1.000 ! spec=Cnoesy1, no=439, id=1034, vol=2.797183e+05
assign (segid " B" and resid 117 and name HG1) (segid " B" and resid 117 and name HD1) 2.233 0.623 0.623 weight 1.000 ! spec=Cnoesy1, no=455, id=1042, vol=1.758763e+06 
assign (segid "   A" and resid   32 and name  HG1) (segid "   A" and resid   32 and name  HD1) 2.128 0.566 0.566 weight 1.000 ! spec=Cnoesy1, no=456, id=1043, vol=2.349790e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name  HG1) 2.613 0.854 0.854 weight 1.000 ! spec=Cnoesy1, no=464, id=1045, vol=6.850236e+05
assign (segid "   A" and resid   32 and name  HD2) (segid "   A" and resid   33 and name HG12) 2.490 0.775 0.775 weight 1.000 ! spec=Cnoesy1, no=476, id=1046, vol=9.147758e+05
    or (segid "   A" and resid   32 and name  HD2) (segid "   A" and resid   33 and name HG13)
    or (segid "   A" and resid   32 and name  HD2) (segid "   A" and resid   33 and name HG11)
assign (segid " B" and resid 109 and name HG1) (segid " B" and resid 109 and name HA) 2.894 1.047 1.047 weight 1.000 ! spec=Cnoesy1, no=482, id=1047, vol=3.713815e+05 
assign (segid " B" and resid 111 and name HG12) (segid " A" and resid 14 and name HG11) 2.012 0.506 0.506 weight 1.000 ! spec=Cnoesy1, no=514, id=1050, vol=3.288319e+06 
or (segid " B" and resid 111 and name HG12) (segid " A" and resid 14 and name HG13)           
or (segid " B" and resid 111 and name HG12) (segid " A" and resid 14 and name HG12)           
or (segid " B" and resid 111 and name HG11) (segid " A" and resid 14 and name HG11)           
or (segid " B" and resid 111 and name HG11) (segid " A" and resid 14 and name HG13)           
or (segid " B" and resid 111 and name HG11) (segid " A" and resid 14 and name HG12)           
or (segid " B" and resid 111 and name HG13) (segid " A" and resid 14 and name HG11)           
or (segid " B" and resid 111 and name HG13) (segid " A" and resid 14 and name HG13)           
or (segid " B" and resid 111 and name HG13) (segid " A" and resid 14 and name HG12)           
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name HG11) 2.268 0.643 0.643 weight 1.000 ! spec=Cnoesy1, no=517, id=1051, vol=1.604896e+06
    or (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name HG13)
    or (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name HG12)
assign (segid " A" and resid 14 and name HG11) (segid " B" and resid 111 and name HB) 2.870 1.030 1.030 weight 1.000 ! spec=Cnoesy1, no=518, id=1052, vol=3.904505e+05 
or (segid " A" and resid 14 and name HG13) (segid " B" and resid 111 and name HB)           
or (segid " A" and resid 14 and name HG12) (segid " B" and resid 111 and name HB)           
assign (segid "   A" and resid   14 and name HG11) (segid "   A" and resid   14 and name   HB) 2.090 0.546 0.546 weight 1.000 ! spec=Cnoesy1, no=519, id=1053, vol=2.614881e+06
    or (segid "   A" and resid   14 and name HG13) (segid "   A" and resid   14 and name   HB)
    or (segid "   A" and resid   14 and name HG12) (segid "   A" and resid   14 and name   HB)
assign (segid "   A" and resid   14 and name HG11) (segid "   A" and resid   13 and name  HB1) 2.631 0.865 3.369 weight 1.000 ! spec=Cnoesy1, no=520, id=1054, vol=6.581925e+05
    or (segid "   A" and resid   14 and name HG13) (segid "   A" and resid   13 and name  HB1)
    or (segid "   A" and resid   14 and name HG12) (segid "   A" and resid   13 and name  HB1)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name HG11) 2.089 0.545 0.545 weight 1.000 ! spec=Cnoesy1, no=525, id=1055, vol=2.628424e+06
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name HG13)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name HG12)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name HG11) 2.645 0.875 0.875 weight 1.000 ! spec=Cnoesy1, no=526, id=1056, vol=6.372518e+05
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name HG13)
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name HG12)
assign (segid "   A" and resid   14 and name HG11) (segid "   A" and resid   10 and name  HE2) 2.375 0.705 0.705 weight 1.000 ! spec=Cnoesy1, no=527, id=1057, vol=1.215202e+06
    or (segid "   A" and resid   14 and name HG11) (segid "   A" and resid   10 and name  HE1)
    or (segid "   A" and resid   14 and name HG13) (segid "   A" and resid   10 and name  HE2)
    or (segid "   A" and resid   14 and name HG13) (segid "   A" and resid   10 and name  HE1)
    or (segid "   A" and resid   14 and name HG12) (segid "   A" and resid   10 and name  HE2)
    or (segid "   A" and resid   14 and name HG12) (segid "   A" and resid   10 and name  HE1)
assign (segid "   A" and resid   14 and name HG11) (segid "   A" and resid   10 and name  HD1) 2.733 0.934 0.934 weight 1.000 ! spec=Cnoesy1, no=528, id=1058, vol=5.232860e+05
    or (segid "   A" and resid   14 and name HG11) (segid "   A" and resid   10 and name  HD2)
    or (segid "   A" and resid   14 and name HG13) (segid "   A" and resid   10 and name  HD1)
    or (segid "   A" and resid   14 and name HG13) (segid "   A" and resid   10 and name  HD2)
    or (segid "   A" and resid   14 and name HG12) (segid "   A" and resid   10 and name  HD1)
    or (segid "   A" and resid   14 and name HG12) (segid "   A" and resid   10 and name  HD2)
assign (segid "   A" and resid   24 and name HG11) (segid "   A" and resid   24 and name HG12) 2.697 0.909 0.909 weight 1.000 ! spec=Cnoesy1, no=531, id=1059, vol=5.668463e+05
assign (segid " B" and resid 114 and name HG21) (segid " B" and resid 114 and name HB) 2.453 0.752 0.752 weight 1.000 ! spec=Cnoesy1, no=536, id=1061, vol=1.000956e+06 
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 114 and name HB)           
or (segid " B" and resid 114 and name HG23) (segid " B" and resid 114 and name HB)           
assign (segid " B" and resid 114 and name HG21) (segid " B" and resid 111 and name HG12) 2.417 0.730 3.583 weight 1.000 ! spec=Cnoesy1, no=538, id=1063, vol=1.094399e+06 
or (segid " B" and resid 114 and name HG21) (segid " B" and resid 111 and name HG11)           
or (segid " B" and resid 114 and name HG21) (segid " B" and resid 111 and name HG13)           
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 111 and name HG12)           
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 111 and name HG11)           
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 111 and name HG13)           
or (segid " B" and resid 114 and name HG23) (segid " B" and resid 111 and name HG12)           
or (segid " B" and resid 114 and name HG23) (segid " B" and resid 111 and name HG11)           
or (segid " B" and resid 114 and name HG23) (segid " B" and resid 111 and name HG13)           
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 114 and name HG21) 2.690 0.904 0.904 weight 1.000 ! spec=Cnoesy1, no=539, id=1064, vol=5.764417e+05 
or (segid " B" and resid 115 and name HN) (segid " B" and resid 114 and name HG22)           
or (segid " B" and resid 115 and name HN) (segid " B" and resid 114 and name HG23)           
assign (segid " B" and resid 115 and name HD21) (segid " B" and resid 114 and name HG21) 2.746 0.942 0.942 weight 1.000 ! spec=Cnoesy1, no=540, id=1065, vol=5.094715e+05 
or (segid " B" and resid 115 and name HD21) (segid " B" and resid 114 and name HG22)           
or (segid " B" and resid 115 and name HD21) (segid " B" and resid 114 and name HG23)           
assign (segid " B" and resid 114 and name HG21) (segid " B" and resid 118 and name HE2) 2.272 0.645 0.645 weight 1.000 ! spec=Cnoesy1, no=541, id=1066, vol=1.586497e+06 
or (segid " B" and resid 114 and name HG21) (segid " B" and resid 118 and name HE1)           
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 118 and name HE2)           
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 118 and name HE1)           
or (segid " B" and resid 114 and name HG23) (segid " B" and resid 118 and name HE2)           
or (segid " B" and resid 114 and name HG23) (segid " B" and resid 118 and name HE1)           
assign (segid " B" and resid 114 and name HG21) (segid " B" and resid 118 and name HZ) 2.559 0.818 0.818 weight 1.000 ! spec=Cnoesy1, no=542, id=1067, vol=7.775331e+05 
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 118 and name HZ)           
or (segid " B" and resid 114 and name HG23) (segid " B" and resid 118 and name HZ)           
assign (segid " B" and resid 114 and name HG21) (segid " B" and resid 118 and name HD2) 2.489 0.775 0.775 weight 1.000 ! spec=Cnoesy1, no=543, id=1068, vol=9.171031e+05 
or (segid " B" and resid 114 and name HG21) (segid " B" and resid 118 and name HD1)           
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 118 and name HD2)           
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 118 and name HD1)           
or (segid " B" and resid 114 and name HG23) (segid " B" and resid 118 and name HD2)           
or (segid " B" and resid 114 and name HG23) (segid " B" and resid 118 and name HD1)           
assign (segid " B" and resid 115 and name HD22) (segid " B" and resid 114 and name HG21) 2.784 0.969 0.969 weight 1.000 ! spec=Cnoesy1, no=544, id=1069, vol=4.687082e+05 
or (segid " B" and resid 115 and name HD22) (segid " B" and resid 114 and name HG22)           
or (segid " B" and resid 115 and name HD22) (segid " B" and resid 114 and name HG23)           
assign (segid "   A" and resid   31 and name HG12) (segid "   A" and resid   31 and name HG21) 2.691 0.905 0.905 weight 1.000 ! spec=Cnoesy1, no=548, id=1072, vol=5.750653e+05
    or (segid "   A" and resid   31 and name HG12) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   31 and name HG12) (segid "   A" and resid   31 and name HG23)
assign (segid " B" and resid 104 and name HD12) (segid " A" and resid 7 and name HB2) 2.842 1.010 1.010 weight 1.000 ! spec=Cnoesy1, no=549, id=1073, vol=4.137352e+05 
or (segid " B" and resid 104 and name HD11) (segid " A" and resid 7 and name HB2)           
or (segid " B" and resid 104 and name HD13) (segid " A" and resid 7 and name HB2)           
assign (segid " B" and resid 104 and name HD12) (segid " B" and resid 108 and name HB1) 2.670 0.891 0.891 weight 1.000 ! spec=Cnoesy1, no=550, id=1074, vol=6.026042e+05 
or (segid " B" and resid 104 and name HD11) (segid " B" and resid 108 and name HB1)           
or (segid " B" and resid 104 and name HD13) (segid " B" and resid 108 and name HB1)           
assign (segid "   A" and resid   24 and name HD12) (segid "   A" and resid   24 and name HG12) 2.171 0.589 0.589 weight 1.000 ! spec=Cnoesy1, no=559, id=1075, vol=2.085512e+06
    or (segid "   A" and resid   24 and name HD13) (segid "   A" and resid   24 and name HG12)
    or (segid "   A" and resid   24 and name HD11) (segid "   A" and resid   24 and name HG12)
assign (segid "   A" and resid   24 and name HD12) (segid "   A" and resid   24 and name   HB) 2.177 0.592 0.592 weight 1.000 ! spec=Cnoesy1, no=560, id=1076, vol=2.051732e+06
    or (segid "   A" and resid   24 and name HD13) (segid "   A" and resid   24 and name   HB)
    or (segid "   A" and resid   24 and name HD11) (segid "   A" and resid   24 and name   HB)
assign (segid " B" and resid 121 and name HB1) (segid " A" and resid 24 and name HD12) 2.096 0.549 0.549 weight 1.000 ! spec=Cnoesy1, no=561, id=1077, vol=2.576111e+06 
or (segid " B" and resid 121 and name HB1) (segid " A" and resid 24 and name HD13)           
or (segid " B" and resid 121 and name HB1) (segid " A" and resid 24 and name HD11)           
or (segid " B" and resid 121 and name HB2) (segid " A" and resid 24 and name HD12)           
or (segid " B" and resid 121 and name HB2) (segid " A" and resid 24 and name HD13)           
or (segid " B" and resid 121 and name HB2) (segid " A" and resid 24 and name HD11)           
or (segid " B" and resid 121 and name HB3) (segid " A" and resid 24 and name HD12)           
or (segid " B" and resid 121 and name HB3) (segid " A" and resid 24 and name HD13)           
or (segid " B" and resid 121 and name HB3) (segid " A" and resid 24 and name HD11)           
assign (segid " B" and resid 133 and name HD11) (segid " B" and resid 130 and name HA) 2.602 0.846 0.846 weight 1.000 ! spec=Cnoesy1, no=563, id=1078, vol=7.026822e+05 
or (segid " B" and resid 133 and name HD12) (segid " B" and resid 130 and name HA)           
or (segid " B" and resid 133 and name HD13) (segid " B" and resid 130 and name HA)           
assign (segid " B" and resid 133 and name HD11) (segid " B" and resid 133 and name HA) 2.779 0.965 0.965 weight 1.000 ! spec=Cnoesy1, no=564, id=1079, vol=4.741851e+05 
or (segid " B" and resid 133 and name HD12) (segid " B" and resid 133 and name HA)           
or (segid " B" and resid 133 and name HD13) (segid " B" and resid 133 and name HA)           
assign (segid " B" and resid 133 and name HD11) (segid " B" and resid 133 and name HG11) 2.040 0.520 0.520 weight 1.000 ! spec=Cnoesy1, no=566, id=1080, vol=3.029396e+06 
or (segid " B" and resid 133 and name HD12) (segid " B" and resid 133 and name HG11)           
or (segid " B" and resid 133 and name HD13) (segid " B" and resid 133 and name HG11)           
assign (segid " B" and resid 133 and name HD11) (segid " B" and resid 133 and name HG12) 2.023 0.511 0.511 weight 1.000 ! spec=Cnoesy1, no=569, id=1081, vol=3.185611e+06 
or (segid " B" and resid 133 and name HD12) (segid " B" and resid 133 and name HG12)           
or (segid " B" and resid 133 and name HD13) (segid " B" and resid 133 and name HG12)           
assign (segid " B" and resid 133 and name HD11) (segid " B" and resid 133 and name HN) 2.572 0.827 0.827 weight 1.000 ! spec=Cnoesy1, no=574, id=1082, vol=7.546063e+05 
or (segid " B" and resid 133 and name HD12) (segid " B" and resid 133 and name HN)           
or (segid " B" and resid 133 and name HD13) (segid " B" and resid 133 and name HN)           
assign (segid "   A" and resid   13 and name HD22) (segid "   A" and resid   13 and name   HG) 2.001 0.500 0.500 weight 1.000 ! spec=Cnoesy1, no=578, id=1083, vol=3.401220e+06
    or (segid "   A" and resid   13 and name HD21) (segid "   A" and resid   13 and name   HG)
    or (segid "   A" and resid   13 and name HD23) (segid "   A" and resid   13 and name   HG)
assign (segid " A" and resid 13 and name HD22) (segid " B" and resid 112 and name HG2) 2.833 1.003 1.003 weight 1.000 ! spec=Cnoesy1, no=579, id=1084, vol=4.220715e+05 
or (segid " A" and resid 13 and name HD21) (segid " B" and resid 112 and name HG2)           
or (segid " A" and resid 13 and name HD23) (segid " B" and resid 112 and name HG2)           
assign (segid "   A" and resid   13 and name HD22) (segid "   A" and resid   13 and name  HB2) 2.307 0.665 3.693 weight 1.000 ! spec=Cnoesy1, no=580, id=1085, vol=1.446249e+06
    or (segid "   A" and resid   13 and name HD21) (segid "   A" and resid   13 and name  HB2)
    or (segid "   A" and resid   13 and name HD23) (segid "   A" and resid   13 and name  HB2)
assign (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD22) 2.224 0.618 0.618 weight 1.000 ! spec=Cnoesy1, no=581, id=1086, vol=1.801966e+06
    or (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD21)
    or (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name HD23)
assign (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   34 and name   HG) 2.042 0.521 0.521 weight 1.000 ! spec=Cnoesy1, no=585, id=1087, vol=3.007571e+06
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   34 and name   HG)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   34 and name   HG)
assign (segid "   A" and resid   34 and name HD13) (segid "   A" and resid   34 and name  HB1) 2.362 0.698 3.638 weight 1.000 ! spec=Cnoesy1, no=586, id=1088, vol=1.255624e+06
    or (segid "   A" and resid   34 and name HD11) (segid "   A" and resid   34 and name  HB1)
    or (segid "   A" and resid   34 and name HD12) (segid "   A" and resid   34 and name  HB1)
assign (segid " A" and resid 9 and name HB2) (segid " B" and resid 108 and name HD12) 2.551 0.813 0.813 weight 1.000 ! spec=Cnoesy1, no=629, id=1090, vol=7.925854e+05 
or (segid " A" and resid 9 and name HB2) (segid " B" and resid 108 and name HD13)           
or (segid " A" and resid 9 and name HB2) (segid " B" and resid 108 and name HD11)           
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   23 and name HD23) 2.609 0.851 0.851 weight 1.000 ! spec=Cnoesy1, no=630, id=1091, vol=6.923774e+05
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   23 and name HD22)
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   23 and name HD21)
assign (segid "   A" and resid    9 and name  HB2) (segid "   A" and resid   13 and name HD22) 2.705 0.915 3.295 weight 1.000 ! spec=Cnoesy1, no=631, id=1092, vol=5.571828e+05
    or (segid "   A" and resid    9 and name  HB2) (segid "   A" and resid   13 and name HD21)
    or (segid "   A" and resid    9 and name  HB2) (segid "   A" and resid   13 and name HD23)
assign (segid "   A" and resid   37 and name  HB1) (segid "   A" and resid   37 and name  HD2) 2.260 0.638 0.638 weight 1.000 ! spec=Cnoesy1, no=638, id=1094, vol=1.638570e+06
assign (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   16 and name  HB1) 1.887 0.445 0.445 weight 1.000 ! spec=Cnoesy1, no=641, id=1096, vol=4.831439e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name  HB2) 2.680 0.898 0.898 weight 1.000 ! spec=Cnoesy1, no=642, id=1097, vol=5.883193e+05
assign (segid "   A" and resid   31 and name HG12) (segid "   A" and resid   31 and name HD13) 2.341 0.685 0.685 weight 1.000 ! spec=Cnoesy1, no=649, id=1099, vol=1.326471e+06
    or (segid "   A" and resid   31 and name HG12) (segid "   A" and resid   31 and name HD11)
    or (segid "   A" and resid   31 and name HG12) (segid "   A" and resid   31 and name HD12)
assign (segid "   A" and resid   31 and name HD13) (segid "   A" and resid   28 and name   HA) 2.691 0.905 0.905 weight 1.000 ! spec=Cnoesy1, no=652, id=1100, vol=5.749591e+05
    or (segid "   A" and resid   31 and name HD11) (segid "   A" and resid   28 and name   HA)
    or (segid "   A" and resid   31 and name HD12) (segid "   A" and resid   28 and name   HA)
assign (segid " A" and resid 31 and name HD13) (segid " B" and resid 128 and name HB1) 2.832 1.003 1.003 weight 1.000 ! spec=Cnoesy1, no=654, id=1101, vol=4.229530e+05 
or (segid " A" and resid 31 and name HD11) (segid " B" and resid 128 and name HB1)           
or (segid " A" and resid 31 and name HD12) (segid " B" and resid 128 and name HB1)           
assign (segid " A" and resid 31 and name HD13) (segid " B" and resid 125 and name HB2) 2.186 0.597 0.597 weight 1.000 ! spec=Cnoesy1, no=655, id=1102, vol=1.999597e+06 
or (segid " A" and resid 31 and name HD11) (segid " B" and resid 125 and name HB2)           
or (segid " A" and resid 31 and name HD12) (segid " B" and resid 125 and name HB2)           
assign (segid "   A" and resid   31 and name HD13) (segid "   A" and resid   31 and name   HB) 2.151 0.578 0.578 weight 1.000 ! spec=Cnoesy1, no=657, id=1103, vol=2.205933e+06
    or (segid "   A" and resid   31 and name HD11) (segid "   A" and resid   31 and name   HB)
    or (segid "   A" and resid   31 and name HD12) (segid "   A" and resid   31 and name   HB)
assign (segid " A" and resid 31 and name HD13) (segid " B" and resid 125 and name HB1) 2.326 0.676 3.674 weight 1.000 ! spec=Cnoesy1, no=659, id=1104, vol=1.378727e+06 
or (segid " A" and resid 31 and name HD11) (segid " B" and resid 125 and name HB1)           
or (segid " A" and resid 31 and name HD12) (segid " B" and resid 125 and name HB1)           
assign (segid " A" and resid 31 and name HD13) (segid " B" and resid 125 and name HG1) 2.235 0.624 3.765 weight 1.000 ! spec=Cnoesy1, no=660, id=1105, vol=1.752951e+06 
or (segid " A" and resid 31 and name HD11) (segid " B" and resid 125 and name HG1)           
or (segid " A" and resid 31 and name HD12) (segid " B" and resid 125 and name HG1)           
assign (segid "   A" and resid   31 and name HD13) (segid "   A" and resid   31 and name   HA) 2.969 1.102 1.102 weight 1.000 ! spec=Cnoesy1, no=662, id=1106, vol=3.187534e+05
    or (segid "   A" and resid   31 and name HD11) (segid "   A" and resid   31 and name   HA)
    or (segid "   A" and resid   31 and name HD12) (segid "   A" and resid   31 and name   HA)
assign (segid " B" and resid 104 and name HB2) (segid " B" and resid 104 and name HB1) 2.154 0.580 0.580 weight 1.000 ! spec=Cnoesy1, no=664, id=1107, vol=2.182895e+06 
assign (segid " B" and resid 112 and name HG1) (segid " B" and resid 108 and name HD12) 2.530 0.800 0.800 weight 1.000 ! spec=Cnoesy1, no=667, id=1109, vol=8.321207e+05 
or (segid " B" and resid 112 and name HG1) (segid " B" and resid 108 and name HD13)           
or (segid " B" and resid 112 and name HG1) (segid " B" and resid 108 and name HD11)           
assign (segid " B" and resid 125 and name HE1) (segid " B" and resid 125 and name HB2) 2.720 0.925 3.280 weight 1.000 ! spec=Cnoesy1, no=672, id=1111, vol=5.386982e+05 
assign (segid " B" and resid 125 and name HE1) (segid " B" and resid 125 and name HG2) 2.663 0.887 0.887 weight 1.000 ! spec=Cnoesy1, no=673, id=1112, vol=6.112689e+05 
assign (segid " B" and resid 135 and name HE1) (segid " B" and resid 132 and name HD21) 2.279 0.649 0.649 weight 1.000 ! spec=Cnoesy1, no=676, id=1113, vol=1.556244e+06 
or (segid " B" and resid 135 and name HE1) (segid " B" and resid 132 and name HD22)           
or (segid " B" and resid 135 and name HE1) (segid " B" and resid 132 and name HD23)           
assign (segid " B" and resid 120 and name HE2) (segid " B" and resid 116 and name HB2) 2.637 0.869 0.869 weight 1.000 ! spec=Cnoesy1, no=677, id=1114, vol=6.484408e+05 
assign (segid " A" and resid 9 and name HB1) (segid " B" and resid 108 and name HD12) 2.746 0.943 0.943 weight 1.000 ! spec=Cnoesy1, no=693, id=1115, vol=5.086882e+05 
or (segid " A" and resid 9 and name HB1) (segid " B" and resid 108 and name HD13)           
or (segid " A" and resid 9 and name HB1) (segid " B" and resid 108 and name HD11)           
assign (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid   13 and name HD22) 2.723 0.927 3.277 weight 1.000 ! spec=Cnoesy1, no=695, id=1116, vol=5.357858e+05
    or (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid   13 and name HD21)
    or (segid "   A" and resid    9 and name  HB1) (segid "   A" and resid   13 and name HD23)
assign (segid " B" and resid 125 and name HE2) (segid " B" and resid 125 and name HG2) 2.831 1.002 1.002 weight 1.000 ! spec=Cnoesy1, no=701, id=1117, vol=4.237555e+05 
assign (segid " B" and resid 112 and name HE1) (segid " B" and resid 108 and name HD12) 2.451 0.751 0.751 weight 1.000 ! spec=Cnoesy1, no=702, id=1118, vol=1.006147e+06 
or (segid " B" and resid 112 and name HE1) (segid " B" and resid 108 and name HD13)           
or (segid " B" and resid 112 and name HE1) (segid " B" and resid 108 and name HD11)           
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   15 and name HG23) 2.650 0.878 0.878 weight 1.000 ! spec=Cnoesy1, no=719, id=1126, vol=6.296786e+05
    or (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   15 and name HG22)
    or (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   15 and name HG21)
assign (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name  HG2) 2.701 0.912 0.912 weight 1.000 ! spec=Cnoesy1, no=723, id=1127, vol=5.624858e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name   HA) 2.576 0.829 3.424 weight 1.000 ! spec=Cnoesy1, no=727, id=1128, vol=7.470232e+05
assign (segid " B" and resid 107 and name HD1) (segid " B" and resid 107 and name HD2) 2.051 0.526 0.526 weight 1.000 ! spec=Cnoesy1, no=738, id=1129, vol=2.934818e+06 
assign (segid " B" and resid 107 and name HD1) (segid " B" and resid 107 and name HB1) 2.664 0.887 0.887 weight 1.000 ! spec=Cnoesy1, no=739, id=1130, vol=6.108529e+05 
assign (segid " B" and resid 107 and name HD1) (segid " B" and resid 107 and name HG2) 2.493 0.777 0.777 weight 1.000 ! spec=Cnoesy1, no=743, id=1132, vol=9.089951e+05 
assign (segid " B" and resid 113 and name HB2) (segid " B" and resid 113 and name HB1) 1.964 0.482 0.482 weight 1.000 ! spec=Cnoesy1, no=750, id=1133, vol=3.799506e+06 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 113 and name HB2) 2.563 0.821 0.821 weight 1.000 ! spec=Cnoesy1, no=752, id=1134, vol=7.704833e+05 
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 113 and name HB2) 2.264 0.641 0.641 weight 1.000 ! spec=Cnoesy1, no=753, id=1135, vol=1.621118e+06 
assign (segid " B" and resid 135 and name HB2) (segid " B" and resid 135 and name HA) 2.195 0.602 3.805 weight 1.000 ! spec=Cnoesy1, no=869, id=1136, vol=1.949981e+06 
assign (segid " B" and resid 135 and name HA) (segid " B" and resid 135 and name HG2) 2.594 0.841 0.841 weight 1.000 ! spec=Cnoesy1, no=873, id=1137, vol=7.164413e+05 
assign (segid "   A" and resid   30 and name  HB1) (segid "   A" and resid   31 and name   HN) 2.795 0.976 0.976 weight 1.000 ! spec=Cnoesy1, no=894, id=1140, vol=4.579499e+05
assign (segid " B" and resid 112 and name HB1) (segid " B" and resid 113 and name HN) 2.287 0.654 0.654 weight 1.000 ! spec=Cnoesy1, no=895, id=1141, vol=1.524083e+06 
assign (segid " B" and resid 134 and name HG1) (segid " B" and resid 134 and name HG2) 1.753 0.384 0.384 weight 1.000 ! spec=Cnoesy1, no=904, id=1143, vol=7.515090e+06 
assign (segid " B" and resid 134 and name HG1) (segid " B" and resid 130 and name HB2) 2.530 0.800 0.800 weight 1.000 ! spec=Cnoesy1, no=908, id=1146, vol=8.323400e+05 
assign (segid " B" and resid 108 and name HG) (segid " B" and resid 105 and name HG2) 2.756 0.950 0.950 weight 1.000 ! spec=Cnoesy1, no=919, id=1149, vol=4.974676e+05 
assign (segid " B" and resid 117 and name HG1) (segid " B" and resid 117 and name HG2) 1.710 0.365 0.365 weight 1.000 ! spec=Cnoesy1, no=922, id=1151, vol=8.737072e+06 
assign (segid "   A" and resid    9 and name  HG1) (segid "   A" and resid    9 and name  HG2) 1.756 0.385 0.385 weight 1.000 ! spec=Cnoesy1, no=924, id=1152, vol=7.439542e+06
assign (segid " B" and resid 105 and name HG1) (segid " B" and resid 108 and name HB2) 2.773 0.961 0.961 weight 1.000 ! spec=Cnoesy1, no=930, id=1153, vol=4.801145e+05 
assign (segid " B" and resid 105 and name HG1) (segid " B" and resid 108 and name HD21) 2.555 0.816 0.816 weight 1.000 ! spec=Cnoesy1, no=933, id=1154, vol=7.838425e+05 
or (segid " B" and resid 105 and name HG1) (segid " B" and resid 108 and name HD22)           
or (segid " B" and resid 105 and name HG1) (segid " B" and resid 108 and name HD23)           
assign (segid " B" and resid 124 and name HG1) (segid " B" and resid 123 and name HG2) 2.681 0.899 0.899 weight 1.000 ! spec=Cnoesy1, no=935, id=1155, vol=5.869758e+05 
assign (segid "   A" and resid   40 and name  HG1) (segid "   A" and resid   40 and name  HG2) 1.681 0.353 0.353 weight 1.000 ! spec=Cnoesy1, no=936, id=1156, vol=9.671271e+06
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name  HG2) 1.945 0.473 0.473 weight 1.000 ! spec=Cnoesy1, no=941, id=1158, vol=4.033874e+06
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   19 and name   HA) 2.243 0.629 0.629 weight 1.000 ! spec=Cnoesy1, no=943, id=1160, vol=1.713388e+06
assign (segid " B" and resid 133 and name HG11) (segid " B" and resid 136 and name HD22) 2.373 0.704 0.704 weight 1.000 ! spec=Cnoesy1, no=949, id=1162, vol=1.221191e+06 
or (segid " B" and resid 133 and name HG11) (segid " B" and resid 136 and name HD21)           
or (segid " B" and resid 133 and name HG11) (segid " B" and resid 136 and name HD23)           
assign (segid " B" and resid 135 and name HD1) (segid " B" and resid 132 and name HD21) 2.156 0.581 0.581 weight 1.000 ! spec=Cnoesy1, no=951, id=1164, vol=2.173095e+06 
or (segid " B" and resid 135 and name HD1) (segid " B" and resid 132 and name HD22)           
or (segid " B" and resid 135 and name HD1) (segid " B" and resid 132 and name HD23)           
assign (segid " B" and resid 112 and name HD1) (segid " B" and resid 108 and name HD12) 2.257 0.637 0.637 weight 1.000 ! spec=Cnoesy1, no=954, id=1165, vol=1.652497e+06 
or (segid " B" and resid 112 and name HD1) (segid " B" and resid 108 and name HD13)           
or (segid " B" and resid 112 and name HD1) (segid " B" and resid 108 and name HD11)           
assign (segid " B" and resid 112 and name HD1) (segid " B" and resid 112 and name HE2) 2.660 0.885 0.885 weight 1.000 ! spec=Cnoesy1, no=955, id=1166, vol=6.156149e+05 
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name HG23) 2.265 0.641 0.641 weight 1.000 ! spec=Cnoesy1, no=972, id=1168, vol=1.615797e+06
    or (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name HG21)
    or (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name HG22)
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name HG12) 2.418 0.731 0.731 weight 1.000 ! spec=Cnoesy1, no=973, id=1169, vol=1.092895e+06
    or (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name HG13)
    or (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name HG11)
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name   HB) 2.458 0.755 0.755 weight 1.000 ! spec=Cnoesy1, no=976, id=1170, vol=9.890760e+05
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name   HA) 2.859 1.022 1.022 weight 1.000 ! spec=Cnoesy1, no=982, id=1171, vol=3.993444e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name   HA) 2.377 0.706 0.706 weight 1.000 ! spec=Cnoesy1, no=983, id=1172, vol=1.210365e+06
assign (segid "   A" and resid   19 and name  HG2) (segid "   A" and resid   19 and name  HB1) 1.912 0.457 0.457 weight 1.000 ! spec=Cnoesy1, no=994, id=1174, vol=4.467929e+06
assign (segid "   A" and resid   19 and name  HG1) (segid "   A" and resid   19 and name  HB2) 2.067 0.534 0.534 weight 1.000 ! spec=Cnoesy1, no=997, id=1175, vol=2.799589e+06
assign (segid "   A" and resid   19 and name  HG2) (segid "   A" and resid   19 and name   HA) 2.644 0.874 0.874 weight 1.000 ! spec=Cnoesy1, no=1000, id=1176, vol=6.384684e+05
assign (segid "   A" and resid   19 and name  HG1) (segid "   A" and resid   19 and name   HN) 2.367 0.700 0.700 weight 1.000 ! spec=Cnoesy1, no=1004, id=1180, vol=1.240499e+06
assign (segid " B" and resid 112 and name HD2) (segid " B" and resid 112 and name HB2) 1.931 0.466 0.466 weight 1.000 ! spec=Cnoesy1, no=1005, id=1181, vol=4.204245e+06 
assign (segid " B" and resid 128 and name HB2) (segid " A" and resid 31 and name HD13) 2.623 0.860 0.860 weight 1.000 ! spec=Cnoesy1, no=1194, id=1182, vol=6.702154e+05 
or (segid " B" and resid 128 and name HB2) (segid " A" and resid 31 and name HD11)           
or (segid " B" and resid 128 and name HB2) (segid " A" and resid 31 and name HD12)           
assign (segid " B" and resid 135 and name HG2) (segid " B" and resid 135 and name HG1) 1.642 0.337 0.337 weight 1.000 ! spec=Cnoesy1, no=1272, id=1184, vol=1.114836e+07 
assign (segid "   A" and resid   30 and name  HG1) (segid "   A" and resid   34 and name  HB1) 2.817 0.992 0.992 weight 1.000 ! spec=Cnoesy1, no=1277, id=1186, vol=4.367119e+05
assign (segid "   A" and resid   27 and name  HG2) (segid "   A" and resid   27 and name  HB2) 2.513 0.789 0.789 weight 1.000 ! spec=Cnoesy1, no=1286, id=1187, vol=8.661585e+05
assign (segid " B" and resid 125 and name HG1) (segid " B" and resid 125 and name HG2) 2.169 0.588 0.588 weight 1.000 ! spec=Cnoesy1, no=1291, id=1188, vol=2.096443e+06 
assign (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   28 and name  HB2) 2.575 0.829 0.829 weight 1.000 ! spec=Cnoesy1, no=1313, id=1189, vol=7.492873e+05
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   28 and name  HB2)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   28 and name  HB2)
assign (segid " B" and resid 133 and name HG22) (segid " B" and resid 130 and name HA) 2.758 0.951 0.951 weight 1.000 ! spec=Cnoesy1, no=1316, id=1192, vol=4.957510e+05 
or (segid " B" and resid 133 and name HG23) (segid " B" and resid 130 and name HA)           
or (segid " B" and resid 133 and name HG21) (segid " B" and resid 130 and name HA)           
assign (segid " B" and resid 133 and name HG22) (segid " B" and resid 133 and name HB) 1.913 0.457 0.457 weight 1.000 ! spec=Cnoesy1, no=1321, id=1194, vol=4.458576e+06 
or (segid " B" and resid 133 and name HG23) (segid " B" and resid 133 and name HB)           
or (segid " B" and resid 133 and name HG21) (segid " B" and resid 133 and name HB)           
assign (segid " B" and resid 133 and name HG22) (segid " B" and resid 133 and name HG11) 2.290 0.656 0.656 weight 1.000 ! spec=Cnoesy1, no=1322, id=1195, vol=1.511317e+06 
or (segid " B" and resid 133 and name HG23) (segid " B" and resid 133 and name HG11)           
or (segid " B" and resid 133 and name HG21) (segid " B" and resid 133 and name HG11)           
assign (segid "   A" and resid   31 and name HG21) (segid "   A" and resid   35 and name  HG2) 2.400 0.720 0.720 weight 1.000 ! spec=Cnoesy1, no=1323, id=1196, vol=1.142712e+06
    or (segid "   A" and resid   31 and name HG22) (segid "   A" and resid   35 and name  HG2)
    or (segid "   A" and resid   31 and name HG23) (segid "   A" and resid   35 and name  HG2)
assign (segid "   A" and resid   31 and name HD13) (segid "   A" and resid   31 and name HG21) 1.656 0.343 0.343 weight 1.000 ! spec=Cnoesy1, no=1324, id=1197, vol=1.058569e+07
    or (segid "   A" and resid   31 and name HD13) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   31 and name HD13) (segid "   A" and resid   31 and name HG23)
    or (segid "   A" and resid   31 and name HD11) (segid "   A" and resid   31 and name HG21)
    or (segid "   A" and resid   31 and name HD11) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   31 and name HD11) (segid "   A" and resid   31 and name HG23)
    or (segid "   A" and resid   31 and name HD12) (segid "   A" and resid   31 and name HG21)
    or (segid "   A" and resid   31 and name HD12) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   31 and name HD12) (segid "   A" and resid   31 and name HG23)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name HG21) 2.575 0.829 0.829 weight 1.000 ! spec=Cnoesy1, no=1325, id=1198, vol=7.489999e+05
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name HG23)
assign (segid " B" and resid 134 and name HN) (segid " B" and resid 133 and name HG22) 2.515 0.791 0.791 weight 1.000 ! spec=Cnoesy1, no=1328, id=1200, vol=8.614773e+05 
or (segid " B" and resid 134 and name HN) (segid " B" and resid 133 and name HG23)           
or (segid " B" and resid 134 and name HN) (segid " B" and resid 133 and name HG21)           
assign (segid " B" and resid 138 and name HB1) (segid " B" and resid 138 and name HB2) 1.581 0.312 0.312 weight 1.000 ! spec=Cnoesy1, no=1387, id=1204, vol=1.399316e+07 
assign (segid " B" and resid 138 and name HB2) (segid " B" and resid 139 and name HB2) 2.755 0.949 0.949 weight 1.000 ! spec=Cnoesy1, no=1389, id=1205, vol=4.985286e+05 
assign (segid "   A" and resid   39 and name   HB) (segid "   A" and resid   36 and name   HA) 2.629 0.864 3.371 weight 1.000 ! spec=Cnoesy1, no=1392, id=1206, vol=6.604792e+05
assign (segid " B" and resid 138 and name HB2) (segid " B" and resid 139 and name HN) 2.311 0.667 0.667 weight 1.000 ! spec=Cnoesy1, no=1396, id=1207, vol=1.433476e+06 
assign (segid " B" and resid 104 and name HA) (segid " B" and resid 104 and name HD21) 2.476 0.766 0.766 weight 1.000 ! spec=Cnoesy1, no=1408, id=1209, vol=9.478441e+05 
or (segid " B" and resid 104 and name HA) (segid " B" and resid 104 and name HD23)           
or (segid " B" and resid 104 and name HA) (segid " B" and resid 104 and name HD22)           
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name HD22) 2.316 0.671 0.671 weight 1.000 ! spec=Cnoesy1, no=1419, id=1212, vol=1.412773e+06
    or (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name HD23)
    or (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name HD21)
assign (segid " B" and resid 132 and name HA) (segid " B" and resid 135 and name HG1) 2.903 1.054 1.054 weight 1.000 ! spec=Cnoesy1, no=1425, id=1215, vol=3.644817e+05 
assign (segid "   A" and resid   38 and name  HB2) (segid "   A" and resid   38 and name   HA) 2.601 0.845 0.845 weight 1.000 ! spec=Cnoesy1, no=1428, id=1216, vol=7.054542e+05
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name  HB1) 2.387 0.712 0.712 weight 1.000 ! spec=Cnoesy1, no=1431, id=1217, vol=1.180932e+06
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name HD22) 2.087 0.544 3.913 weight 1.000 ! spec=Cnoesy1, no=1432, id=1218, vol=2.640107e+06
    or (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name HD23)
    or (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name HD21)
assign (segid " B" and resid 132 and name HA) (segid " B" and resid 132 and name HN) 2.661 0.885 0.885 weight 1.000 ! spec=Cnoesy1, no=1440, id=1219, vol=6.151355e+05 
assign (segid " B" and resid 138 and name HD1) (segid " B" and resid 138 and name HB1) 2.275 0.647 0.647 weight 1.000 ! spec=Cnoesy1, no=1449, id=1221, vol=1.575062e+06 
assign (segid " B" and resid 138 and name HD1) (segid " B" and resid 137 and name HA1) 2.829 1.000 1.000 weight 1.000 ! spec=Cnoesy1, no=1457, id=1222, vol=4.256406e+05 
assign (segid " B" and resid 138 and name HD1) (segid " B" and resid 137 and name HN) 2.997 1.123 1.123 weight 1.000 ! spec=Cnoesy1, no=1460, id=1224, vol=3.011046e+05 
assign (segid "   A" and resid   15 and name   HB) (segid "   A" and resid   14 and name HG23) 2.841 1.009 1.009 weight 1.000 ! spec=Cnoesy1, no=1471, id=1225, vol=4.152437e+05
    or (segid "   A" and resid   15 and name   HB) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   15 and name   HB) (segid "   A" and resid   14 and name HG22)
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name   HB) 2.586 0.836 0.836 weight 1.000 ! spec=Cnoesy1, no=1509, id=1227, vol=7.295278e+05
assign (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   23 and name   HG) 2.055 0.528 0.528 weight 1.000 ! spec=Cnoesy1, no=1515, id=1229, vol=2.893564e+06
assign (segid " B" and resid 125 and name HD2) (segid " B" and resid 125 and name HD1) 2.037 0.518 0.518 weight 1.000 ! spec=Cnoesy1, no=1519, id=1230, vol=3.058712e+06 
assign (segid " B" and resid 125 and name HD2) (segid " A" and resid 28 and name HG1) 2.592 0.840 0.840 weight 1.000 ! spec=Cnoesy1, no=1521, id=1231, vol=7.196196e+05 
assign (segid " B" and resid 129 and name HD13) (segid " B" and resid 129 and name HB1) 2.341 0.685 0.685 weight 1.000 ! spec=Cnoesy1, no=1552, id=1232, vol=1.324493e+06 
or (segid " B" and resid 129 and name HD11) (segid " B" and resid 129 and name HB1)           
or (segid " B" and resid 129 and name HD12) (segid " B" and resid 129 and name HB1)           
assign (segid " B" and resid 125 and name HG2) (segid " B" and resid 125 and name HD2) 2.495 0.778 0.778 weight 1.000 ! spec=Cnoesy1, no=1686, id=1234, vol=9.041855e+05 
assign (segid " B" and resid 125 and name HG2) (segid " B" and resid 125 and name HB2) 2.737 0.936 0.936 weight 1.000 ! spec=Cnoesy1, no=1690, id=1237, vol=5.189468e+05 
assign (segid "   A" and resid   33 and name HG12) (segid "   A" and resid   36 and name  HG2) 2.717 0.923 0.923 weight 1.000 ! spec=Cnoesy1, no=1698, id=1239, vol=5.426051e+05
    or (segid "   A" and resid   33 and name HG13) (segid "   A" and resid   36 and name  HG2)
    or (segid "   A" and resid   33 and name HG11) (segid "   A" and resid   36 and name  HG2)
assign (segid "   A" and resid   33 and name HG12) (segid "   A" and resid   33 and name   HB) 1.756 0.385 0.385 weight 1.000 ! spec=Cnoesy1, no=1700, id=1240, vol=7.439697e+06
    or (segid "   A" and resid   33 and name HG13) (segid "   A" and resid   33 and name   HB)
    or (segid "   A" and resid   33 and name HG11) (segid "   A" and resid   33 and name   HB)
assign (segid "   A" and resid   39 and name   HB) (segid "   A" and resid   40 and name  HG2) 2.795 0.977 0.977 weight 1.000 ! spec=Cnoesy1, no=1743, id=1247, vol=4.573372e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HB) 2.177 0.592 3.823 weight 1.000 ! spec=Cnoesy1, no=1746, id=1248, vol=2.051367e+06
assign (segid " B" and resid 111 and name HN) (segid " B" and resid 111 and name HB) 2.645 0.875 0.875 weight 1.000 ! spec=Cnoesy1, no=1748, id=1249, vol=6.372076e+05 
assign (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   24 and name HG11) 2.457 0.755 0.755 weight 1.000 ! spec=Cnoesy1, no=1750, id=1250, vol=9.907432e+05
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   24 and name HG11)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   24 and name HG11)
assign (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   25 and name   HA) 2.842 1.009 1.009 weight 1.000 ! spec=Cnoesy1, no=1751, id=1251, vol=4.144858e+05
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   25 and name   HA)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   25 and name   HA)
assign (segid " A" and resid 24 and name HG23) (segid " B" and resid 125 and name HE1) 2.764 0.955 0.955 weight 1.000 ! spec=Cnoesy1, no=1753, id=1253, vol=4.890480e+05 
or (segid " A" and resid 24 and name HG21) (segid " B" and resid 125 and name HE1)           
or (segid " A" and resid 24 and name HG22) (segid " B" and resid 125 and name HE1)           
assign (segid "   A" and resid   28 and name  HG2) (segid "   A" and resid   24 and name HG23) 2.514 0.790 0.790 weight 1.000 ! spec=Cnoesy1, no=1754, id=1254, vol=8.648904e+05
    or (segid "   A" and resid   28 and name  HG2) (segid "   A" and resid   24 and name HG21)
    or (segid "   A" and resid   28 and name  HG2) (segid "   A" and resid   24 and name HG22)
assign (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   28 and name  HB1) 4.203 2.209 2.209 weight 1.000 ! spec=Cnoesy1, no=1755, id=1255, vol=3.956133e+04
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   28 and name  HB1)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   28 and name  HB1)
assign (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   24 and name   HB) 2.085 0.544 0.544 weight 1.000 ! spec=Cnoesy1, no=1756, id=1256, vol=2.652473e+06
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   24 and name   HB)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   24 and name   HB)
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name HG23) 2.554 0.815 0.815 weight 1.000 ! spec=Cnoesy1, no=1759, id=1258, vol=7.861527e+05
    or (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name HG21)
    or (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name HG22)
assign (segid " B" and resid 125 and name HD1) (segid " A" and resid 31 and name HD13) 2.597 0.843 0.843 weight 1.000 ! spec=Cnoesy1, no=1760, id=1259, vol=7.112606e+05 
or (segid " B" and resid 125 and name HD1) (segid " A" and resid 31 and name HD11)           
or (segid " B" and resid 125 and name HD1) (segid " A" and resid 31 and name HD12)           
assign (segid " B" and resid 125 and name HD1) (segid " A" and resid 24 and name HG23) 2.760 0.952 0.952 weight 1.000 ! spec=Cnoesy1, no=1762, id=1261, vol=4.941565e+05 
or (segid " B" and resid 125 and name HD1) (segid " A" and resid 24 and name HG21)           
or (segid " B" and resid 125 and name HD1) (segid " A" and resid 24 and name HG22)           
assign (segid " B" and resid 125 and name HD1) (segid " A" and resid 28 and name HG1) 2.697 0.909 0.909 weight 1.000 ! spec=Cnoesy1, no=1764, id=1262, vol=5.668952e+05 
assign (segid " B" and resid 116 and name HB1) (segid " B" and resid 116 and name HB2) 2.048 0.524 0.524 weight 1.000 ! spec=Cnoesy1, no=1769, id=1264, vol=2.957785e+06 
assign (segid " B" and resid 122 and name HB1) (segid " B" and resid 122 and name HA) 2.423 0.734 0.734 weight 1.000 ! spec=Cnoesy1, no=1787, id=1266, vol=1.077322e+06 
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name  HB1) 2.805 0.983 0.983 weight 1.000 ! spec=Cnoesy1, no=1788, id=1267, vol=4.482973e+05
assign (segid " B" and resid 129 and name HB1) (segid " B" and resid 129 and name HB2) 2.325 0.675 0.675 weight 1.000 ! spec=Cnoesy1, no=1802, id=1269, vol=1.383049e+06 
assign (segid " B" and resid 129 and name HB1) (segid " B" and resid 129 and name HN) 2.558 0.818 0.818 weight 1.000 ! spec=Cnoesy1, no=1812, id=1271, vol=7.787385e+05 
assign (segid " B" and resid 112 and name HD2) (segid " B" and resid 108 and name HD12) 2.808 0.985 0.985 weight 1.000 ! spec=Cnoesy1, no=1817, id=1273, vol=4.453454e+05 
or (segid " B" and resid 112 and name HD2) (segid " B" and resid 108 and name HD13)           
or (segid " B" and resid 112 and name HD2) (segid " B" and resid 108 and name HD11)           
assign (segid " B" and resid 112 and name HD2) (segid " A" and resid 13 and name HD13) 2.632 0.866 0.866 weight 1.000 ! spec=Cnoesy1, no=1819, id=1274, vol=6.561871e+05 
or (segid " B" and resid 112 and name HD2) (segid " A" and resid 13 and name HD11)           
or (segid " B" and resid 112 and name HD2) (segid " A" and resid 13 and name HD12)           
assign (segid "   A" and resid   30 and name  HG2) (segid "   A" and resid   30 and name  HG1) 1.629 0.332 0.332 weight 1.000 ! spec=Cnoesy1, no=1821, id=1275, vol=1.167201e+07
assign (segid " B" and resid 132 and name HA) (segid " B" and resid 132 and name HB1) 2.910 1.058 1.058 weight 1.000 ! spec=Cnoesy1, no=1832, id=1276, vol=3.597082e+05 
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   39 and name HG23) 2.542 0.808 0.808 weight 1.000 ! spec=Cnoesy1, no=1833, id=1277, vol=8.083496e+05
    or (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   39 and name HG22)
assign (segid "   A" and resid   23 and name HD23) (segid "   A" and resid   23 and name   HA) 2.320 0.673 0.673 weight 1.000 ! spec=Cnoesy1, no=1836, id=1278, vol=1.398526e+06
    or (segid "   A" and resid   23 and name HD22) (segid "   A" and resid   23 and name   HA)
    or (segid "   A" and resid   23 and name HD21) (segid "   A" and resid   23 and name   HA)
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name   HN) 2.435 0.741 0.741 weight 1.000 ! spec=Cnoesy1, no=1841, id=1279, vol=1.046765e+06
assign (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    3 and name  HB1) 1.739 0.378 0.378 weight 1.000 ! spec=Cnoesy1, no=1852, id=1280, vol=7.894044e+06
assign (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    3 and name   HA) 2.644 0.874 0.874 weight 1.000 ! spec=Cnoesy1, no=1854, id=1282, vol=6.391925e+05
assign (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   34 and name  HB2) 2.527 0.798 0.798 weight 1.000 ! spec=Cnoesy1, no=1871, id=1283, vol=8.378449e+05
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   28 and name  HB1) 2.712 0.919 0.919 weight 1.000 ! spec=Cnoesy1, no=1874, id=1285, vol=5.488978e+05
assign (segid " B" and resid 137 and name HA1) (segid " B" and resid 137 and name HA2) 2.486 0.773 0.773 weight 1.000 ! spec=Cnoesy1, no=1879, id=1287, vol=9.243405e+05 
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   23 and name HD13) 2.779 0.965 0.965 weight 1.000 ! spec=Cnoesy1, no=1910, id=1289, vol=4.738863e+05
    or (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   23 and name HD11)
    or (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   23 and name HD12)
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   27 and name   HN) 2.842 1.010 1.010 weight 1.000 ! spec=Cnoesy1, no=1913, id=1290, vol=4.140531e+05
assign (segid " B" and resid 106 and name HN) (segid " B" and resid 106 and name HB2) 2.136 0.570 0.570 weight 1.000 ! spec=Cnoesy1, no=1914, id=1291, vol=2.297600e+06 
assign (segid " B" and resid 139 and name HB1) (segid " B" and resid 139 and name HN) 2.696 0.909 0.909 weight 1.000 ! spec=Cnoesy1, no=1919, id=1292, vol=5.678973e+05 
assign (segid "   A" and resid   33 and name HG23) (segid "   A" and resid   33 and name HG12) 1.708 0.365 0.365 weight 1.000 ! spec=Cnoesy1, no=1920, id=1293, vol=8.795208e+06
    or (segid "   A" and resid   33 and name HG23) (segid "   A" and resid   33 and name HG13)
    or (segid "   A" and resid   33 and name HG23) (segid "   A" and resid   33 and name HG11)
    or (segid "   A" and resid   33 and name HG21) (segid "   A" and resid   33 and name HG12)
    or (segid "   A" and resid   33 and name HG21) (segid "   A" and resid   33 and name HG13)
    or (segid "   A" and resid   33 and name HG21) (segid "   A" and resid   33 and name HG11)
    or (segid "   A" and resid   33 and name HG22) (segid "   A" and resid   33 and name HG12)
    or (segid "   A" and resid   33 and name HG22) (segid "   A" and resid   33 and name HG13)
    or (segid "   A" and resid   33 and name HG22) (segid "   A" and resid   33 and name HG11)
assign (segid "   A" and resid   39 and name HG11) (segid "   A" and resid   39 and name HG23) 1.607 0.323 0.323 weight 1.000 ! spec=Cnoesy1, no=1923, id=1294, vol=1.268975e+07
    or (segid "   A" and resid   39 and name HG11) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   39 and name HG11) (segid "   A" and resid   39 and name HG22)
    or (segid "   A" and resid   39 and name HG13) (segid "   A" and resid   39 and name HG23)
    or (segid "   A" and resid   39 and name HG13) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   39 and name HG13) (segid "   A" and resid   39 and name HG22)
    or (segid "   A" and resid   39 and name HG12) (segid "   A" and resid   39 and name HG23)
    or (segid "   A" and resid   39 and name HG12) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   39 and name HG12) (segid "   A" and resid   39 and name HG22)
assign (segid "   A" and resid   39 and name HG11) (segid "   A" and resid   38 and name HD22) 2.483 0.771 0.771 weight 1.000 ! spec=Cnoesy1, no=1924, id=1295, vol=9.303400e+05
    or (segid "   A" and resid   39 and name HG11) (segid "   A" and resid   38 and name HD23)
    or (segid "   A" and resid   39 and name HG11) (segid "   A" and resid   38 and name HD21)
    or (segid "   A" and resid   39 and name HG13) (segid "   A" and resid   38 and name HD22)
    or (segid "   A" and resid   39 and name HG13) (segid "   A" and resid   38 and name HD23)
    or (segid "   A" and resid   39 and name HG13) (segid "   A" and resid   38 and name HD21)
    or (segid "   A" and resid   39 and name HG12) (segid "   A" and resid   38 and name HD22)
    or (segid "   A" and resid   39 and name HG12) (segid "   A" and resid   38 and name HD23)
    or (segid "   A" and resid   39 and name HG12) (segid "   A" and resid   38 and name HD21)
assign (segid "   A" and resid   33 and name HG23) (segid "   A" and resid   29 and name  HG2) 2.497 0.780 0.780 weight 1.000 ! spec=Cnoesy1, no=1926, id=1296, vol=8.995580e+05
    or (segid "   A" and resid   33 and name HG21) (segid "   A" and resid   29 and name  HG2)
    or (segid "   A" and resid   33 and name HG22) (segid "   A" and resid   29 and name  HG2)
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   33 and name HG23) 2.477 0.767 0.767 weight 1.000 ! spec=Cnoesy1, no=1927, id=1297, vol=9.457455e+05
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   33 and name HG21)
    or (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   33 and name HG22)
assign (segid "   A" and resid   33 and name HG23) (segid "   A" and resid   32 and name  HG1) 2.715 0.921 3.285 weight 1.000 ! spec=Cnoesy1, no=1929, id=1298, vol=5.452561e+05
    or (segid "   A" and resid   33 and name HG21) (segid "   A" and resid   32 and name  HG1)
    or (segid "   A" and resid   33 and name HG22) (segid "   A" and resid   32 and name  HG1)
assign (segid "   A" and resid   33 and name HG23) (segid "   A" and resid   30 and name  HG2) 2.725 0.928 3.275 weight 1.000 ! spec=Cnoesy1, no=1930, id=1299, vol=5.334330e+05
    or (segid "   A" and resid   33 and name HG21) (segid "   A" and resid   30 and name  HG2)
    or (segid "   A" and resid   33 and name HG22) (segid "   A" and resid   30 and name  HG2)
assign (segid "   A" and resid   33 and name   HB) (segid "   A" and resid   33 and name HG23) 1.975 0.488 0.488 weight 1.000 ! spec=Cnoesy1, no=1934, id=1300, vol=3.674864e+06
    or (segid "   A" and resid   33 and name   HB) (segid "   A" and resid   33 and name HG21)
    or (segid "   A" and resid   33 and name   HB) (segid "   A" and resid   33 and name HG22)
assign (segid "   A" and resid   39 and name HG11) (segid "   A" and resid   36 and name   HA) 2.572 0.827 0.827 weight 1.000 ! spec=Cnoesy1, no=1937, id=1301, vol=7.539366e+05
    or (segid "   A" and resid   39 and name HG13) (segid "   A" and resid   36 and name   HA)
    or (segid "   A" and resid   39 and name HG12) (segid "   A" and resid   36 and name   HA)
assign (segid "   A" and resid   39 and name   HB) (segid "   A" and resid   39 and name HG11) 1.950 0.475 0.475 weight 1.000 ! spec=Cnoesy1, no=1938, id=1302, vol=3.974750e+06
    or (segid "   A" and resid   39 and name   HB) (segid "   A" and resid   39 and name HG13)
    or (segid "   A" and resid   39 and name   HB) (segid "   A" and resid   39 and name HG12)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name HG23) 2.666 0.889 0.889 weight 1.000 ! spec=Cnoesy1, no=1941, id=1303, vol=6.074239e+05
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name HG21)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name HG22)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name HG23) 2.012 0.506 0.506 weight 1.000 ! spec=Cnoesy1, no=1942, id=1304, vol=3.286370e+06
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name HG21)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name HG22)
assign (segid "   A" and resid   33 and name HG23) (segid "   A" and resid   32 and name   HN) 2.744 0.941 0.941 weight 1.000 ! spec=Cnoesy1, no=1943, id=1305, vol=5.115346e+05
    or (segid "   A" and resid   33 and name HG21) (segid "   A" and resid   32 and name   HN)
    or (segid "   A" and resid   33 and name HG22) (segid "   A" and resid   32 and name   HN)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   23 and name  HB1) 2.313 0.668 0.668 weight 1.000 ! spec=Cnoesy1, no=1945, id=1307, vol=1.426675e+06
assign (segid " A" and resid 35 and name HG2) (segid " B" and resid 132 and name HD11) 2.663 0.886 0.886 weight 1.000 ! spec=Cnoesy1, no=1946, id=1308, vol=6.119346e+05 
or (segid " A" and resid 35 and name HG2) (segid " B" and resid 132 and name HD12)           
or (segid " A" and resid 35 and name HG2) (segid " B" and resid 132 and name HD13)           
assign (segid "   A" and resid   35 and name  HG2) (segid "   A" and resid   35 and name  HG1) 2.098 0.550 0.550 weight 1.000 ! spec=Cnoesy1, no=1948, id=1309, vol=2.561088e+06
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HG2) 2.523 0.796 0.796 weight 1.000 ! spec=Cnoesy1, no=1952, id=1310, vol=8.458785e+05
assign (segid " B" and resid 109 and name HG2) (segid " B" and resid 109 and name HA) 2.521 0.795 0.795 weight 1.000 ! spec=Cnoesy1, no=1954, id=1311, vol=8.493001e+05 
assign (segid " B" and resid 105 and name HG1) (segid " B" and resid 105 and name HA) 2.801 0.980 0.980 weight 1.000 ! spec=Cnoesy1, no=1955, id=1312, vol=4.522180e+05 
assign (segid " B" and resid 105 and name HB2) (segid " B" and resid 105 and name HA) 2.488 0.774 0.774 weight 1.000 ! spec=Cnoesy1, no=1956, id=1313, vol=9.204270e+05 
assign (segid " B" and resid 109 and name HA) (segid " B" and resid 112 and name HB1) 2.202 0.606 0.606 weight 1.000 ! spec=Cnoesy1, no=1957, id=1314, vol=1.912797e+06 
assign (segid " B" and resid 108 and name HB2) (segid " B" and resid 105 and name HA) 2.532 0.801 0.801 weight 1.000 ! spec=Cnoesy1, no=1963, id=1315, vol=8.284951e+05 
assign (segid " B" and resid 121 and name HB1) (segid " B" and resid 124 and name HB2) 2.795 0.977 0.977 weight 1.000 ! spec=Cnoesy1, no=2016, id=1318, vol=4.574018e+05 
or (segid " B" and resid 121 and name HB2) (segid " B" and resid 124 and name HB2)           
or (segid " B" and resid 121 and name HB3) (segid " B" and resid 124 and name HB2)           
assign (segid "   A" and resid   19 and name  HG1) (segid "   A" and resid   18 and name   HN) 2.830 1.001 1.001 weight 1.000 ! spec=Cnoesy1, no=2055, id=1320, vol=4.246142e+05
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   24 and name   HB) 2.577 0.830 0.830 weight 1.000 ! spec=Cnoesy1, no=2060, id=1322, vol=7.456669e+05
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   24 and name HD12) 2.539 0.806 0.806 weight 1.000 ! spec=Cnoesy1, no=2063, id=1323, vol=8.139673e+05
    or (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   24 and name HD13)
    or (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   24 and name HD11)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   21 and name   HA) 3.027 1.145 1.145 weight 1.000 ! spec=Cnoesy1, no=2076, id=1324, vol=2.838997e+05
assign (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid   11 and name  HB1) 1.889 0.446 4.111 weight 1.000 ! spec=Cnoesy1, no=2078, id=1325, vol=4.806117e+06
assign (segid "   A" and resid   11 and name  HG2) (segid "   A" and resid   11 and name   HA) 2.733 0.934 0.934 weight 1.000 ! spec=Cnoesy1, no=2082, id=1326, vol=5.235695e+05
assign (segid " B" and resid 108 and name HA) (segid " B" and resid 108 and name HG) 2.723 0.927 0.927 weight 1.000 ! spec=Cnoesy1, no=2087, id=1327, vol=5.356484e+05 
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   41 and name  HB2) 2.630 0.865 0.865 weight 1.000 ! spec=Cnoesy1, no=2097, id=1329, vol=6.594054e+05
assign (segid " B" and resid 108 and name HD21) (segid " A" and resid 9 and name HB1) 2.480 0.768 0.768 weight 1.000 ! spec=Cnoesy1, no=2124, id=1330, vol=9.390018e+05 
or (segid " B" and resid 108 and name HD22) (segid " A" and resid 9 and name HB1)           
or (segid " B" and resid 108 and name HD23) (segid " A" and resid 9 and name HB1)           
assign (segid " B" and resid 108 and name HD21) (segid " B" and resid 112 and name HE2) 2.590 0.839 0.839 weight 1.000 ! spec=Cnoesy1, no=2126, id=1331, vol=7.226942e+05 
or (segid " B" and resid 108 and name HD22) (segid " B" and resid 112 and name HE2)           
or (segid " B" and resid 108 and name HD23) (segid " B" and resid 112 and name HE2)           
assign (segid " B" and resid 135 and name HG1) (segid " B" and resid 135 and name HA) 2.718 0.924 0.924 weight 1.000 ! spec=Cnoesy1, no=2148, id=1335, vol=5.407154e+05 
assign (segid " B" and resid 132 and name HD11) (segid " B" and resid 132 and name HD21) 1.836 0.421 0.421 weight 1.000 ! spec=Cnoesy1, no=2157, id=1337, vol=5.692691e+06 
or (segid " B" and resid 132 and name HD11) (segid " B" and resid 132 and name HD22)           
or (segid " B" and resid 132 and name HD11) (segid " B" and resid 132 and name HD23)           
or (segid " B" and resid 132 and name HD12) (segid " B" and resid 132 and name HD21)           
or (segid " B" and resid 132 and name HD12) (segid " B" and resid 132 and name HD22)           
or (segid " B" and resid 132 and name HD12) (segid " B" and resid 132 and name HD23)           
or (segid " B" and resid 132 and name HD13) (segid " B" and resid 132 and name HD21)           
or (segid " B" and resid 132 and name HD13) (segid " B" and resid 132 and name HD22)           
or (segid " B" and resid 132 and name HD13) (segid " B" and resid 132 and name HD23)           
assign (segid " B" and resid 132 and name HD11) (segid " B" and resid 132 and name HB2) 2.363 0.698 0.698 weight 1.000 ! spec=Cnoesy1, no=2160, id=1338, vol=1.253905e+06 
or (segid " B" and resid 132 and name HD12) (segid " B" and resid 132 and name HB2)           
or (segid " B" and resid 132 and name HD13) (segid " B" and resid 132 and name HB2)           
assign (segid " B" and resid 132 and name HD11) (segid " B" and resid 132 and name HG) 2.207 0.609 0.609 weight 1.000 ! spec=Cnoesy1, no=2161, id=1339, vol=1.886420e+06 
or (segid " B" and resid 132 and name HD12) (segid " B" and resid 132 and name HG)           
or (segid " B" and resid 132 and name HD13) (segid " B" and resid 132 and name HG)           
assign (segid " B" and resid 132 and name HD11) (segid " B" and resid 132 and name HB1) 2.439 0.744 0.744 weight 1.000 ! spec=Cnoesy1, no=2163, id=1341, vol=1.035545e+06 
or (segid " B" and resid 132 and name HD12) (segid " B" and resid 132 and name HB1)           
or (segid " B" and resid 132 and name HD13) (segid " B" and resid 132 and name HB1)           
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name   HA) 2.649 0.877 0.877 weight 1.000 ! spec=Cnoesy1, no=2174, id=1345, vol=6.311160e+05
assign (segid " B" and resid 105 and name HB1) (segid " B" and resid 105 and name HB2) 1.805 0.407 0.407 weight 1.000 ! spec=Cnoesy1, no=2184, id=1347, vol=6.319480e+06 
assign (segid "   A" and resid   42 and name  HA2) (segid "   A" and resid   42 and name  HA1) 2.254 0.635 0.635 weight 1.000 ! spec=Cnoesy1, no=2192, id=1348, vol=1.664300e+06
assign (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   31 and name HG21) 2.800 0.980 0.980 weight 1.000 ! spec=Cnoesy1, no=2202, id=1350, vol=4.523282e+05
    or (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   31 and name HG23)
assign (segid "   A" and resid    4 and name  HG2) (segid "   A" and resid    4 and name  HG1) 1.500 0.281 0.281 weight 1.000 ! spec=Cnoesy1, no=2207, id=1352, vol=1.916381e+07
assign (segid " B" and resid 133 and name HA) (segid " B" and resid 133 and name HG12) 2.689 0.904 0.904 weight 1.000 ! spec=Cnoesy1, no=2420, id=1353, vol=5.773743e+05 
assign (segid " B" and resid 133 and name HA) (segid " B" and resid 133 and name HG11) 2.530 0.800 0.800 weight 1.000 ! spec=Cnoesy1, no=2421, id=1354, vol=8.322450e+05 
assign (segid " B" and resid 133 and name HG22) (segid " B" and resid 133 and name HA) 2.373 0.704 0.704 weight 1.000 ! spec=Cnoesy1, no=2424, id=1355, vol=1.221162e+06 
or (segid " B" and resid 133 and name HG23) (segid " B" and resid 133 and name HA)           
or (segid " B" and resid 133 and name HG21) (segid " B" and resid 133 and name HA)           
assign (segid " B" and resid 133 and name HN) (segid " B" and resid 133 and name HA) 2.581 0.833 0.833 weight 1.000 ! spec=Cnoesy1, no=2434, id=1356, vol=7.382406e+05 
assign (segid " B" and resid 136 and name HA) (segid " B" and resid 136 and name HB2) 2.715 0.922 0.922 weight 1.000 ! spec=Cnoesy1, no=2448, id=1359, vol=5.444981e+05 
assign (segid " B" and resid 136 and name HA) (segid " B" and resid 136 and name HB1) 2.601 0.846 0.846 weight 1.000 ! spec=Cnoesy1, no=2451, id=1360, vol=7.044038e+05 
assign (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid   19 and name   HA) 2.113 0.558 0.558 weight 1.000 ! spec=Cnoesy1, no=2459, id=1361, vol=2.450785e+06
assign (segid " B" and resid 116 and name HN) (segid " B" and resid 116 and name HB2) 2.728 0.930 0.930 weight 1.000 ! spec=Cnoesy1, no=2469, id=1362, vol=5.297325e+05 
assign (segid "   A" and resid   24 and name HG11) (segid "   A" and resid   24 and name HD12) 2.153 0.580 0.580 weight 1.000 ! spec=Cnoesy1, no=2470, id=1363, vol=2.189189e+06
    or (segid "   A" and resid   24 and name HG11) (segid "   A" and resid   24 and name HD13)
    or (segid "   A" and resid   24 and name HG11) (segid "   A" and resid   24 and name HD11)
assign (segid "   A" and resid   24 and name HD12) (segid "   A" and resid   24 and name   HA) 2.745 0.942 3.255 weight 1.000 ! spec=Cnoesy1, no=2473, id=1364, vol=5.097126e+05
    or (segid "   A" and resid   24 and name HD13) (segid "   A" and resid   24 and name   HA)
    or (segid "   A" and resid   24 and name HD11) (segid "   A" and resid   24 and name   HA)
assign (segid "   A" and resid   24 and name HD12) (segid "   A" and resid   24 and name   HN) 2.359 0.695 0.695 weight 1.000 ! spec=Cnoesy1, no=2477, id=1365, vol=1.267488e+06
    or (segid "   A" and resid   24 and name HD13) (segid "   A" and resid   24 and name   HN)
    or (segid "   A" and resid   24 and name HD11) (segid "   A" and resid   24 and name   HN)
assign (segid " A" and resid 24 and name HD12) (segid " B" and resid 118 and name HD2) 2.507 0.786 0.786 weight 1.000 ! spec=Cnoesy1, no=2479, id=1366, vol=8.793225e+05 
or (segid " A" and resid 24 and name HD12) (segid " B" and resid 118 and name HD1)           
or (segid " A" and resid 24 and name HD13) (segid " B" and resid 118 and name HD2)           
or (segid " A" and resid 24 and name HD13) (segid " B" and resid 118 and name HD1)           
or (segid " A" and resid 24 and name HD11) (segid " B" and resid 118 and name HD2)           
or (segid " A" and resid 24 and name HD11) (segid " B" and resid 118 and name HD1)           
assign (segid " B" and resid 106 and name HG1) (segid " B" and resid 106 and name HB2) 1.740 0.378 4.260 weight 1.000 ! spec=Cnoesy1, no=2482, id=1367, vol=7.864148e+06 
assign (segid " B" and resid 106 and name HG1) (segid " B" and resid 107 and name HN) 2.827 0.999 0.999 weight 1.000 ! spec=Cnoesy1, no=2485, id=1368, vol=4.279053e+05 
assign (segid " B" and resid 104 and name HD21) (segid " B" and resid 108 and name HB1) 2.779 0.965 0.965 weight 1.000 ! spec=Cnoesy1, no=2513, id=1370, vol=4.740914e+05 
or (segid " B" and resid 104 and name HD23) (segid " B" and resid 108 and name HB1)           
or (segid " B" and resid 104 and name HD22) (segid " B" and resid 108 and name HB1)           
assign (segid " B" and resid 104 and name HD21) (segid " B" and resid 104 and name HB2) 2.206 0.608 3.794 weight 1.000 ! spec=Cnoesy1, no=2517, id=1371, vol=1.893097e+06 
or (segid " B" and resid 104 and name HD23) (segid " B" and resid 104 and name HB2)           
or (segid " B" and resid 104 and name HD22) (segid " B" and resid 104 and name HB2)           
assign (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   23 and name HD23) 2.247 0.631 0.631 weight 1.000 ! spec=Cnoesy1, no=2549, id=1379, vol=1.696708e+06
    or (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   23 and name HD22)
    or (segid "   A" and resid   23 and name  HB2) (segid "   A" and resid   23 and name HD21)
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name HD13) 2.691 0.905 0.905 weight 1.000 ! spec=Cnoesy1, no=2550, id=1380, vol=5.741152e+05
    or (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name HD11)
    or (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name HD12)
assign (segid "   A" and resid   39 and name   HB) (segid "   A" and resid   39 and name   HA) 2.642 0.873 0.873 weight 1.000 ! spec=Cnoesy1, no=2559, id=1381, vol=6.410923e+05
assign (segid "   A" and resid   39 and name HG11) (segid "   A" and resid   39 and name   HA) 2.090 0.546 0.546 weight 1.000 ! spec=Cnoesy1, no=2562, id=1382, vol=2.619294e+06
    or (segid "   A" and resid   39 and name HG13) (segid "   A" and resid   39 and name   HA)
    or (segid "   A" and resid   39 and name HG12) (segid "   A" and resid   39 and name   HA)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name HG23) 2.392 0.715 0.715 weight 1.000 ! spec=Cnoesy1, no=2563, id=1383, vol=1.166036e+06
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name HG22)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   42 and name  HA1) 2.823 0.996 0.996 weight 1.000 ! spec=Cnoesy1, no=2568, id=1384, vol=4.307367e+05
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name   HA) 2.357 0.695 0.695 weight 1.000 ! spec=Cnoesy1, no=2571, id=1385, vol=1.272015e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HA) 2.736 0.936 0.936 weight 1.000 ! spec=Cnoesy1, no=2573, id=1386, vol=5.205042e+05
assign (segid "   A" and resid   43 and name  HB2) (segid "   A" and resid   43 and name  HB1) 1.602 0.321 0.321 weight 1.000 ! spec=Cnoesy1, no=2578, id=1387, vol=1.291523e+07
assign (segid " B" and resid 132 and name HD21) (segid " B" and resid 132 and name HB2) 2.358 0.695 3.642 weight 1.000 ! spec=Cnoesy1, no=2584, id=1388, vol=1.268388e+06 
or (segid " B" and resid 132 and name HD22) (segid " B" and resid 132 and name HB2)           
or (segid " B" and resid 132 and name HD23) (segid " B" and resid 132 and name HB2)           
assign (segid " B" and resid 132 and name HD21) (segid " B" and resid 132 and name HB1) 2.285 0.652 0.652 weight 1.000 ! spec=Cnoesy1, no=2587, id=1389, vol=1.534210e+06 
or (segid " B" and resid 132 and name HD22) (segid " B" and resid 132 and name HB1)           
or (segid " B" and resid 132 and name HD23) (segid " B" and resid 132 and name HB1)           
assign (segid "   A" and resid   20 and name HD21) (segid "   A" and resid   16 and name  HB1) 2.570 0.826 0.826 weight 1.000 ! spec=Cnoesy1, no=2591, id=1390, vol=7.571529e+05
    or (segid "   A" and resid   20 and name HD23) (segid "   A" and resid   16 and name  HB1)
    or (segid "   A" and resid   20 and name HD22) (segid "   A" and resid   16 and name  HB1)
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   23 and name HD23) 2.559 0.818 0.818 weight 1.000 ! spec=Cnoesy1, no=2593, id=1391, vol=7.778377e+05
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   23 and name HD22)
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   23 and name HD21)
assign (segid " B" and resid 112 and name HE2) (segid " B" and resid 108 and name HG) 2.237 0.625 0.625 weight 1.000 ! spec=Cnoesy1, no=2595, id=1392, vol=1.741853e+06 
assign (segid " B" and resid 112 and name HE2) (segid " B" and resid 112 and name HE1) 1.453 0.264 0.264 weight 1.000 ! spec=Cnoesy1, no=2598, id=1393, vol=2.321409e+07 
assign (segid " B" and resid 129 and name HB1) (segid " B" and resid 129 and name HD22) 2.356 0.694 0.694 weight 1.000 ! spec=Cnoesy1, no=2601, id=1394, vol=1.276810e+06 
or (segid " B" and resid 129 and name HB1) (segid " B" and resid 129 and name HD23)           
or (segid " B" and resid 129 and name HB1) (segid " B" and resid 129 and name HD21)           
assign (segid " B" and resid 129 and name HD22) (segid " B" and resid 129 and name HB2) 1.939 0.470 0.470 weight 1.000 ! spec=Cnoesy1, no=2602, id=1395, vol=4.102223e+06 
or (segid " B" and resid 129 and name HD23) (segid " B" and resid 129 and name HB2)           
or (segid " B" and resid 129 and name HD21) (segid " B" and resid 129 and name HB2)           
assign (segid " B" and resid 122 and name HD21) (segid " A" and resid 23 and name HG) 2.567 0.823 0.823 weight 1.000 ! spec=Cnoesy1, no=2605, id=1396, vol=7.633898e+05 
or (segid " B" and resid 122 and name HD23) (segid " A" and resid 23 and name HG)           
or (segid " B" and resid 122 and name HD22) (segid " A" and resid 23 and name HG)           
assign (segid " B" and resid 136 and name HD22) (segid " B" and resid 132 and name HB1) 2.387 0.712 0.712 weight 1.000 ! spec=Cnoesy1, no=2608, id=1397, vol=1.179409e+06 
or (segid " B" and resid 136 and name HD21) (segid " B" and resid 132 and name HB1)           
or (segid " B" and resid 136 and name HD23) (segid " B" and resid 132 and name HB1)           
assign (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   34 and name HD21) 2.454 0.753 0.753 weight 1.000 ! spec=Cnoesy1, no=2611, id=1399, vol=9.988903e+05
    or (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   34 and name HD22)
    or (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   34 and name HD23)
assign (segid " B" and resid 122 and name HB2) (segid " B" and resid 122 and name HG) 2.428 0.737 0.737 weight 1.000 ! spec=Cnoesy1, no=2615, id=1401, vol=1.065406e+06 
assign (segid " B" and resid 122 and name HB1) (segid " B" and resid 122 and name HB2) 2.303 0.663 0.663 weight 1.000 ! spec=Cnoesy1, no=2616, id=1402, vol=1.460652e+06 
assign (segid "   A" and resid   27 and name  HB2) (segid "   A" and resid   27 and name  HB1) 2.180 0.594 0.594 weight 1.000 ! spec=Cnoesy1, no=2632, id=1408, vol=2.032144e+06
assign (segid "   A" and resid    6 and name  HB1) (segid "   A" and resid    6 and name  HB2) 2.509 0.787 0.787 weight 1.000 ! spec=Cnoesy1, no=2640, id=1409, vol=8.756029e+05
assign (segid " B" and resid 110 and name HB1) (segid " B" and resid 110 and name HB2) 2.027 0.514 0.514 weight 1.000 ! spec=Cnoesy1, no=2641, id=1410, vol=3.143474e+06 
assign (segid " B" and resid 111 and name HN) (segid " B" and resid 110 and name HB2) 2.703 0.913 0.913 weight 1.000 ! spec=Cnoesy1, no=2644, id=1411, vol=5.595531e+05 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 110 and name HB2) 2.483 0.771 0.771 weight 1.000 ! spec=Cnoesy1, no=2645, id=1412, vol=9.307623e+05 
assign (segid "   A" and resid   31 and name HG11) (segid "   A" and resid   31 and name HD13) 2.569 0.825 0.825 weight 1.000 ! spec=Cnoesy1, no=2646, id=1413, vol=7.599310e+05
    or (segid "   A" and resid   31 and name HG11) (segid "   A" and resid   31 and name HD11)
    or (segid "   A" and resid   31 and name HG11) (segid "   A" and resid   31 and name HD12)
assign (segid "   A" and resid   31 and name HG12) (segid "   A" and resid   31 and name HG11) 2.689 0.904 0.904 weight 1.000 ! spec=Cnoesy1, no=2647, id=1414, vol=5.772199e+05
assign (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   34 and name HD21) 2.326 0.676 0.676 weight 1.000 ! spec=Cnoesy1, no=2657, id=1417, vol=1.378961e+06
    or (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   34 and name HD22)
    or (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   34 and name HD23)
assign (segid "   A" and resid   13 and name HD13) (segid "   A" and resid   13 and name   HG) 2.205 0.607 0.607 weight 1.000 ! spec=Cnoesy1, no=2662, id=1418, vol=1.900949e+06
    or (segid "   A" and resid   13 and name HD11) (segid "   A" and resid   13 and name   HG)
    or (segid "   A" and resid   13 and name HD12) (segid "   A" and resid   13 and name   HG)
assign (segid "   A" and resid   34 and name HD21) (segid "   A" and resid   30 and name  HG2) 2.659 0.884 0.884 weight 1.000 ! spec=Cnoesy1, no=2663, id=1419, vol=6.168358e+05
    or (segid "   A" and resid   34 and name HD22) (segid "   A" and resid   30 and name  HG2)
    or (segid "   A" and resid   34 and name HD23) (segid "   A" and resid   30 and name  HG2)
assign (segid "   A" and resid   38 and name HD13) (segid "   A" and resid   38 and name   HG) 2.087 0.545 0.545 weight 1.000 ! spec=Cnoesy1, no=2760, id=1421, vol=2.638905e+06
    or (segid "   A" and resid   38 and name HD12) (segid "   A" and resid   38 and name   HG)
    or (segid "   A" and resid   38 and name HD11) (segid "   A" and resid   38 and name   HG)
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name  HG1) 2.706 0.915 0.915 weight 1.000 ! spec=Cnoesy1, no=2765, id=1424, vol=5.555384e+05
assign (segid " B" and resid 124 and name HG2) (segid " B" and resid 123 and name HG2) 2.772 0.960 0.960 weight 1.000 ! spec=Cnoesy1, no=2766, id=1425, vol=4.813719e+05 
assign (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   23 and name HD13) 2.460 0.757 0.757 weight 1.000 ! spec=Cnoesy1, no=2770, id=1426, vol=9.838787e+05
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   23 and name HD11)
    or (segid "   A" and resid   27 and name  HD1) (segid "   A" and resid   23 and name HD12)
assign (segid "   A" and resid   27 and name  HD2) (segid "   A" and resid   27 and name  HD1) 1.922 0.462 0.462 weight 1.000 ! spec=Cnoesy1, no=2772, id=1427, vol=4.323023e+06
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   19 and name  HB1) 2.045 0.523 0.523 weight 1.000 ! spec=Cnoesy1, no=2775, id=1428, vol=2.982751e+06
assign (segid " B" and resid 103 and name HG1) (segid " B" and resid 103 and name HG2) 1.555 0.302 0.302 weight 1.000 ! spec=Cnoesy1, no=2779, id=1430, vol=1.541871e+07 
assign (segid " B" and resid 103 and name HG1) (segid " B" and resid 103 and name HA) 2.735 0.935 0.935 weight 1.000 ! spec=Cnoesy1, no=2784, id=1431, vol=5.215498e+05 
assign (segid "   A" and resid   38 and name HD13) (segid "   A" and resid   38 and name   HA) 2.706 0.916 0.916 weight 1.000 ! spec=Cnoesy1, no=2795, id=1432, vol=5.552790e+05
    or (segid "   A" and resid   38 and name HD12) (segid "   A" and resid   38 and name   HA)
    or (segid "   A" and resid   38 and name HD11) (segid "   A" and resid   38 and name   HA)
assign (segid " B" and resid 104 and name HD21) (segid " B" and resid 105 and name HA) 2.874 1.032 1.032 weight 1.000 ! spec=Cnoesy1, no=2798, id=1433, vol=3.875964e+05 
or (segid " B" and resid 104 and name HD23) (segid " B" and resid 105 and name HA)           
or (segid " B" and resid 104 and name HD22) (segid " B" and resid 105 and name HA)           
assign (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name HD21) 2.082 0.542 0.542 weight 1.000 ! spec=Cnoesy1, no=2800, id=1434, vol=2.681987e+06
    or (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   20 and name HD11) (segid "   A" and resid   20 and name HD22)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name HD21)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   20 and name HD13) (segid "   A" and resid   20 and name HD22)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name HD21)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   20 and name HD12) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   32 and name  HG2) (segid "   A" and resid   32 and name  HD2) 1.969 0.485 0.485 weight 1.000 ! spec=Cnoesy1, no=2804, id=1435, vol=3.744282e+06
assign (segid " B" and resid 125 and name HA) (segid " B" and resid 125 and name HB2) 2.740 0.939 0.939 weight 1.000 ! spec=Cnoesy1, no=2822, id=1437, vol=5.155280e+05 
assign (segid " B" and resid 108 and name HA) (segid " A" and resid 10 and name HD1) 2.703 0.913 0.913 weight 1.000 ! spec=Cnoesy1, no=2840, id=1438, vol=5.591961e+05 
or (segid " B" and resid 108 and name HA) (segid " A" and resid 10 and name HD2)           
assign (segid "   A" and resid   13 and name  HB2) (segid "   A" and resid   13 and name  HB1) 2.534 0.803 0.803 weight 1.000 ! spec=Cnoesy1, no=2849, id=1439, vol=8.239418e+05
assign (segid "   A" and resid   13 and name  HB1) (segid "   A" and resid   13 and name   HG) 2.717 0.923 0.923 weight 1.000 ! spec=Cnoesy1, no=2851, id=1440, vol=5.419935e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name   HB) 2.525 0.797 0.797 weight 1.000 ! spec=Cnoesy1, no=2875, id=1444, vol=8.412927e+05
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name   HB) 2.655 0.881 0.881 weight 1.000 ! spec=Cnoesy1, no=2876, id=1445, vol=6.229026e+05
assign (segid " B" and resid 132 and name HG) (segid " B" and resid 132 and name HB2) 2.569 0.825 0.825 weight 1.000 ! spec=Cnoesy1, no=2883, id=1448, vol=7.594475e+05 
assign (segid " B" and resid 111 and name HB) (segid " A" and resid 10 and name HE2) 2.826 0.999 0.999 weight 1.000 ! spec=Cnoesy1, no=2887, id=1450, vol=4.280190e+05 
or (segid " B" and resid 111 and name HB) (segid " A" and resid 10 and name HE1)           
assign (segid " B" and resid 133 and name HG12) (segid " B" and resid 136 and name HD22) 2.397 0.718 0.718 weight 1.000 ! spec=Cnoesy1, no=2893, id=1451, vol=1.149297e+06 
or (segid " B" and resid 133 and name HG12) (segid " B" and resid 136 and name HD21)           
or (segid " B" and resid 133 and name HG12) (segid " B" and resid 136 and name HD23)           
assign (segid " B" and resid 133 and name HG12) (segid " B" and resid 133 and name HB) 2.662 0.886 0.886 weight 1.000 ! spec=Cnoesy1, no=2895, id=1453, vol=6.125591e+05 
assign (segid " B" and resid 133 and name HG11) (segid " B" and resid 133 and name HG12) 2.225 0.619 0.619 weight 1.000 ! spec=Cnoesy1, no=2896, id=1454, vol=1.799379e+06 
assign (segid " B" and resid 105 and name HG2) (segid " B" and resid 108 and name HB2) 2.799 0.979 0.979 weight 1.000 ! spec=Cnoesy1, no=2899, id=1455, vol=4.539260e+05 
assign (segid " B" and resid 105 and name HG2) (segid " B" and resid 108 and name HD21) 2.606 0.849 0.849 weight 1.000 ! spec=Cnoesy1, no=2900, id=1456, vol=6.961727e+05 
or (segid " B" and resid 105 and name HG2) (segid " B" and resid 108 and name HD22)           
or (segid " B" and resid 105 and name HG2) (segid " B" and resid 108 and name HD23)           
assign (segid " B" and resid 127 and name HD22) (segid " B" and resid 127 and name HB2) 2.710 0.918 0.918 weight 1.000 ! spec=Cnoesy1, no=2904, id=1458, vol=5.506467e+05 
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name  HD1) 2.773 0.961 0.961 weight 1.000 ! spec=Cnoesy1, no=2918, id=1462, vol=4.801027e+05
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name  HD2)
assign (segid " B" and resid 138 and name HD2) (segid " B" and resid 137 and name HA1) 2.728 0.930 0.930 weight 1.000 ! spec=Cnoesy1, no=2932, id=1464, vol=5.290672e+05 
assign (segid " B" and resid 138 and name HD1) (segid " B" and resid 138 and name HD2) 1.673 0.350 0.350 weight 1.000 ! spec=Cnoesy1, no=2935, id=1465, vol=9.967320e+06 
assign (segid "   A" and resid   28 and name  HG1) (segid "   A" and resid   28 and name  HG2) 1.896 0.449 0.449 weight 1.000 ! spec=Cnoesy1, no=2955, id=1468, vol=4.695543e+06
assign (segid " B" and resid 127 and name HB2) (segid " B" and resid 127 and name HB1) 2.026 0.513 0.513 weight 1.000 ! spec=Cnoesy1, no=2959, id=1469, vol=3.156907e+06 
assign (segid " B" and resid 127 and name HN) (segid " B" and resid 127 and name HB1) 2.379 0.707 0.707 weight 1.000 ! spec=Cnoesy1, no=2963, id=1471, vol=1.204687e+06 
assign (segid " B" and resid 127 and name HD22) (segid " B" and resid 127 and name HB1) 2.802 0.981 0.981 weight 1.000 ! spec=Cnoesy1, no=2964, id=1472, vol=4.513186e+05 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 113 and name HB1) 2.643 0.873 0.873 weight 1.000 ! spec=Cnoesy1, no=2965, id=1473, vol=6.399124e+05 
assign (segid "   A" and resid   38 and name HD22) (segid "   A" and resid   38 and name  HB1) 2.306 0.665 0.665 weight 1.000 ! spec=Cnoesy1, no=2969, id=1475, vol=1.452143e+06
    or (segid "   A" and resid   38 and name HD23) (segid "   A" and resid   38 and name  HB1)
    or (segid "   A" and resid   38 and name HD21) (segid "   A" and resid   38 and name  HB1)
assign (segid "   A" and resid   31 and name   HB) (segid "   A" and resid   31 and name HG21) 2.506 0.785 0.785 weight 1.000 ! spec=Cnoesy1, no=2993, id=1480, vol=8.810911e+05
    or (segid "   A" and resid   31 and name   HB) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   31 and name   HB) (segid "   A" and resid   31 and name HG23)
assign (segid "   A" and resid    2 and name  HB1) (segid "   A" and resid    2 and name  HB2) 1.542 0.297 0.297 weight 1.000 ! spec=Cnoesy1, no=2999, id=1483, vol=1.624829e+07
assign (segid " B" and resid 125 and name HG1) (segid " B" and resid 125 and name HE1) 2.469 0.762 0.762 weight 1.000 ! spec=Cnoesy1, no=3001, id=1485, vol=9.633932e+05 
assign (segid " B" and resid 116 and name HA) (segid " B" and resid 116 and name HB2) 2.945 1.084 1.084 weight 1.000 ! spec=Cnoesy1, no=3012, id=1487, vol=3.344060e+05 
assign (segid " B" and resid 132 and name HB1) (segid " B" and resid 132 and name HB2) 2.622 0.859 0.859 weight 1.000 ! spec=Cnoesy1, no=3019, id=1488, vol=6.715632e+05 
assign (segid " B" and resid 136 and name HA) (segid " B" and resid 136 and name HD13) 2.417 0.730 0.730 weight 1.000 ! spec=Cnoesy1, no=3236, id=1489, vol=1.095679e+06 
or (segid " B" and resid 136 and name HA) (segid " B" and resid 136 and name HD11)           
or (segid " B" and resid 136 and name HA) (segid " B" and resid 136 and name HD12)           
assign (segid " B" and resid 136 and name HD13) (segid " B" and resid 136 and name HB1) 2.147 0.576 0.576 weight 1.000 ! spec=Cnoesy1, no=3237, id=1490, vol=2.226301e+06 
or (segid " B" and resid 136 and name HD11) (segid " B" and resid 136 and name HB1)           
or (segid " B" and resid 136 and name HD12) (segid " B" and resid 136 and name HB1)           
assign (segid " B" and resid 136 and name HG) (segid " B" and resid 136 and name HD13) 1.794 0.402 0.402 weight 1.000 ! spec=Cnoesy1, no=3238, id=1491, vol=6.547251e+06 
or (segid " B" and resid 136 and name HG) (segid " B" and resid 136 and name HD11)           
or (segid " B" and resid 136 and name HG) (segid " B" and resid 136 and name HD12)           
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   28 and name  HG1) 2.893 1.047 1.047 weight 1.000 ! spec=Cnoesy1, no=3259, id=1492, vol=3.718155e+05
assign (segid " B" and resid 125 and name HG2) (segid " B" and resid 125 and name HB1) 2.490 0.775 0.775 weight 1.000 ! spec=Cnoesy1, no=3260, id=1493, vol=9.165769e+05 
assign (segid " B" and resid 127 and name HA) (segid " B" and resid 127 and name HB1) 2.645 0.875 0.875 weight 1.000 ! spec=Cnoesy1, no=3321, id=1494, vol=6.366655e+05 
assign (segid " B" and resid 123 and name HG2) (segid " B" and resid 123 and name HB2) 2.195 0.602 0.602 weight 1.000 ! spec=Cnoesy1, no=3365, id=1495, vol=1.952852e+06 
assign (segid " B" and resid 132 and name HG) (segid " B" and resid 132 and name HB1) 2.721 0.925 0.925 weight 1.000 ! spec=Cnoesy1, no=3370, id=1496, vol=5.378427e+05 
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   27 and name  HG2) 2.832 1.003 1.003 weight 1.000 ! spec=Cnoesy1, no=3379, id=1497, vol=4.228377e+05
assign (segid " A" and resid 24 and name HA) (segid " B" and resid 122 and name HD12) 2.745 0.942 0.942 weight 1.000 ! spec=Cnoesy1, no=3380, id=1498, vol=5.105169e+05 
or (segid " A" and resid 24 and name HA) (segid " B" and resid 122 and name HD11)           
or (segid " A" and resid 24 and name HA) (segid " B" and resid 122 and name HD13)           
assign (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   24 and name   HA) 2.489 0.775 0.775 weight 1.000 ! spec=Cnoesy1, no=3381, id=1499, vol=9.172583e+05
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   24 and name   HA)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   24 and name   HA)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name   HA) 2.791 0.973 0.973 weight 1.000 ! spec=Cnoesy1, no=3385, id=1500, vol=4.619958e+05
assign (segid "   A" and resid   23 and name   HG) (segid "   A" and resid   23 and name  HB1) 2.361 0.697 0.697 weight 1.000 ! spec=Cnoesy1, no=3390, id=1503, vol=1.260944e+06
assign (segid " B" and resid 122 and name HB1) (segid " B" and resid 122 and name HD12) 2.270 0.644 0.644 weight 1.000 ! spec=Cnoesy1, no=3437, id=1505, vol=1.593921e+06 
or (segid " B" and resid 122 and name HB1) (segid " B" and resid 122 and name HD11)           
or (segid " B" and resid 122 and name HB1) (segid " B" and resid 122 and name HD13)           
assign (segid " B" and resid 104 and name HB1) (segid " B" and resid 104 and name HD12) 2.653 0.880 0.880 weight 1.000 ! spec=Cnoesy1, no=3438, id=1506, vol=6.258421e+05 
or (segid " B" and resid 104 and name HB1) (segid " B" and resid 104 and name HD11)           
or (segid " B" and resid 104 and name HB1) (segid " B" and resid 104 and name HD13)           
assign (segid " B" and resid 135 and name HB2) (segid " A" and resid 38 and name HD22) 2.623 0.860 0.860 weight 1.000 ! spec=Cnoesy1, no=3444, id=1508, vol=6.703574e+05 
or (segid " B" and resid 135 and name HB2) (segid " A" and resid 38 and name HD23)           
or (segid " B" and resid 135 and name HB2) (segid " A" and resid 38 and name HD21)           
assign (segid " B" and resid 135 and name HB2) (segid " B" and resid 136 and name HN) 2.618 0.856 0.856 weight 1.000 ! spec=Cnoesy1, no=3449, id=1509, vol=6.784116e+05 
assign (segid " B" and resid 119 and name HA) (segid " B" and resid 119 and name HB1) 2.559 0.819 0.819 weight 1.000 ! spec=Cnoesy1, no=3555, id=1510, vol=7.769854e+05 
assign (segid " B" and resid 119 and name HA) (segid " B" and resid 122 and name HD21) 2.783 0.968 0.968 weight 1.000 ! spec=Cnoesy1, no=3556, id=1511, vol=4.698566e+05 
or (segid " B" and resid 119 and name HA) (segid " B" and resid 122 and name HD23)           
or (segid " B" and resid 119 and name HA) (segid " B" and resid 122 and name HD22)           
assign (segid " B" and resid 112 and name HG2) (segid " A" and resid 13 and name HD13) 2.629 0.864 0.864 weight 1.000 ! spec=Cnoesy1, no=3573, id=1512, vol=6.608898e+05 
or (segid " B" and resid 112 and name HG2) (segid " A" and resid 13 and name HD11)           
or (segid " B" and resid 112 and name HG2) (segid " A" and resid 13 and name HD12)           
assign (segid " B" and resid 102 and name HB2) (segid " B" and resid 102 and name HB1) 2.395 0.717 0.717 weight 1.000 ! spec=Cnoesy1, no=3575, id=1513, vol=1.155262e+06 
assign (segid "   A" and resid   14 and name HG23) (segid "   A" and resid   14 and name   HA) 2.432 0.739 0.739 weight 1.000 ! spec=Cnoesy1, no=3584, id=1514, vol=1.055111e+06
    or (segid "   A" and resid   14 and name HG21) (segid "   A" and resid   14 and name   HA)
    or (segid "   A" and resid   14 and name HG22) (segid "   A" and resid   14 and name   HA)
assign (segid "   A" and resid   18 and name  HG1) (segid "   A" and resid   14 and name HG23) 2.644 0.874 0.874 weight 1.000 ! spec=Cnoesy1, no=3585, id=1515, vol=6.392322e+05
    or (segid "   A" and resid   18 and name  HG1) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   18 and name  HG1) (segid "   A" and resid   14 and name HG22)
assign (segid "   A" and resid   14 and name HG23) (segid "   A" and resid   18 and name  HG2) 2.759 0.952 0.952 weight 1.000 ! spec=Cnoesy1, no=3586, id=1516, vol=4.942524e+05
    or (segid "   A" and resid   14 and name HG21) (segid "   A" and resid   18 and name  HG2)
    or (segid "   A" and resid   14 and name HG22) (segid "   A" and resid   18 and name  HG2)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name HG23) 2.654 0.881 0.881 weight 1.000 ! spec=Cnoesy1, no=3591, id=1518, vol=6.238461e+05
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name HG22)
assign (segid " B" and resid 114 and name HG21) (segid " B" and resid 114 and name HA) 2.514 0.790 0.790 weight 1.000 ! spec=Cnoesy1, no=3631, id=1520, vol=8.637796e+05 
or (segid " B" and resid 114 and name HG22) (segid " B" and resid 114 and name HA)           
or (segid " B" and resid 114 and name HG23) (segid " B" and resid 114 and name HA)           
assign (segid " B" and resid 133 and name HB) (segid " B" and resid 133 and name HG11) 2.657 0.882 0.882 weight 1.000 ! spec=Cnoesy1, no=3640, id=1522, vol=6.204902e+05 
assign (segid " B" and resid 133 and name HB) (segid " B" and resid 133 and name HN) 2.424 0.735 0.735 weight 1.000 ! spec=Cnoesy1, no=3643, id=1525, vol=1.074705e+06 
assign (segid " B" and resid 128 and name HG1) (segid " A" and resid 31 and name HD13) 2.664 0.887 0.887 weight 1.000 ! spec=Cnoesy1, no=3647, id=1527, vol=6.098638e+05 
or (segid " B" and resid 128 and name HG1) (segid " A" and resid 31 and name HD11)           
or (segid " B" and resid 128 and name HG1) (segid " A" and resid 31 and name HD12)           
assign (segid " B" and resid 128 and name HG1) (segid " B" and resid 128 and name HB1) 2.016 0.508 0.508 weight 1.000 ! spec=Cnoesy1, no=3650, id=1528, vol=3.248674e+06 
assign (segid "   A" and resid   14 and name HG11) (segid "   A" and resid   11 and name   HA) 2.553 0.815 0.815 weight 1.000 ! spec=Cnoesy1, no=3660, id=1529, vol=7.878747e+05
    or (segid "   A" and resid   14 and name HG13) (segid "   A" and resid   11 and name   HA)
    or (segid "   A" and resid   14 and name HG12) (segid "   A" and resid   11 and name   HA)
assign (segid " B" and resid 136 and name HB1) (segid " B" and resid 136 and name HB2) 1.991 0.496 0.496 weight 1.000 ! spec=Cnoesy1, no=3673, id=1530, vol=3.498708e+06 
assign (segid "   A" and resid   15 and name HG23) (segid "   A" and resid   16 and name  HG2) 2.671 0.892 0.892 weight 1.000 ! spec=Cnoesy1, no=3682, id=1532, vol=6.009396e+05
    or (segid "   A" and resid   15 and name HG22) (segid "   A" and resid   16 and name  HG2)
    or (segid "   A" and resid   15 and name HG21) (segid "   A" and resid   16 and name  HG2)
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name HG23) 2.808 0.986 0.986 weight 1.000 ! spec=Cnoesy1, no=3685, id=1533, vol=4.447123e+05
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name HG22)
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name HG21)
assign (segid " B" and resid 104 and name HD21) (segid " B" and resid 104 and name HG) 2.796 0.977 0.977 weight 1.000 ! spec=Cnoesy1, no=3690, id=1534, vol=4.571406e+05 
or (segid " B" and resid 104 and name HD23) (segid " B" and resid 104 and name HG)           
or (segid " B" and resid 104 and name HD22) (segid " B" and resid 104 and name HG)           
assign (segid "   A" and resid   31 and name HG21) (segid "   A" and resid   31 and name   HA) 2.511 0.788 0.788 weight 1.000 ! spec=Cnoesy1, no=3696, id=1536, vol=8.714940e+05
    or (segid "   A" and resid   31 and name HG22) (segid "   A" and resid   31 and name   HA)
    or (segid "   A" and resid   31 and name HG23) (segid "   A" and resid   31 and name   HA)
assign (segid " A" and resid 31 and name HA) (segid " B" and resid 132 and name HD11) 2.647 0.876 0.876 weight 1.000 ! spec=Cnoesy1, no=3698, id=1537, vol=6.349096e+05 
or (segid " A" and resid 31 and name HA) (segid " B" and resid 132 and name HD12)           
or (segid " A" and resid 31 and name HA) (segid " B" and resid 132 and name HD13)           
assign (segid " B" and resid 131 and name HA) (segid " B" and resid 131 and name HB2) 2.113 0.558 0.558 weight 1.000 ! spec=Cnoesy1, no=3703, id=1538, vol=2.448802e+06 
or (segid " B" and resid 131 and name HA) (segid " B" and resid 131 and name HB3)           
or (segid " B" and resid 131 and name HA) (segid " B" and resid 131 and name HB1)           
assign (segid "   A" and resid   27 and name  HE2) (segid "   A" and resid   27 and name  HD1) 2.633 0.866 0.866 weight 1.000 ! spec=Cnoesy1, no=3704, id=1539, vol=6.552508e+05
assign (segid " A" and resid 27 and name HE2) (segid " B" and resid 129 and name HD13) 2.443 0.746 0.746 weight 1.000 ! spec=Cnoesy1, no=3705, id=1540, vol=1.026117e+06 
or (segid " A" and resid 27 and name HE2) (segid " B" and resid 129 and name HD11)           
or (segid " A" and resid 27 and name HE2) (segid " B" and resid 129 and name HD12)           
assign (segid " A" and resid 10 and name HN) (segid " B" and resid 108 and name HD21) 2.582 0.833 0.833 weight 1.000 ! spec=Cnoesy1, no=3710, id=1541, vol=7.368508e+05 
or (segid " A" and resid 10 and name HN) (segid " B" and resid 108 and name HD22)           
or (segid " A" and resid 10 and name HN) (segid " B" and resid 108 and name HD23)           
assign (segid " B" and resid 108 and name HD21) (segid " A" and resid 10 and name HD1) 2.599 0.845 0.845 weight 1.000 ! spec=Cnoesy1, no=3711, id=1542, vol=7.074089e+05 
or (segid " B" and resid 108 and name HD21) (segid " A" and resid 10 and name HD2)           
or (segid " B" and resid 108 and name HD22) (segid " A" and resid 10 and name HD1)           
or (segid " B" and resid 108 and name HD22) (segid " A" and resid 10 and name HD2)           
or (segid " B" and resid 108 and name HD23) (segid " A" and resid 10 and name HD1)           
or (segid " B" and resid 108 and name HD23) (segid " A" and resid 10 and name HD2)           
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name  HB1) 2.428 0.737 0.737 weight 1.000 ! spec=Cnoesy1, no=3712, id=1543, vol=1.064642e+06
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 122 and name HD12) 2.456 0.754 3.544 weight 1.000 ! spec=Cnoesy1, no=3716, id=1545, vol=9.946764e+05 
or (segid " B" and resid 122 and name HN) (segid " B" and resid 122 and name HD11)           
or (segid " B" and resid 122 and name HN) (segid " B" and resid 122 and name HD13)           
assign (segid " B" and resid 128 and name HN) (segid " A" and resid 31 and name HD13) 2.923 1.068 1.068 weight 1.000 ! spec=Cnoesy1, no=3717, id=1546, vol=3.496273e+05 
or (segid " B" and resid 128 and name HN) (segid " A" and resid 31 and name HD11)           
or (segid " B" and resid 128 and name HN) (segid " A" and resid 31 and name HD12)           
assign (segid " B" and resid 134 and name HN) (segid " B" and resid 133 and name HB) 2.662 0.886 0.886 weight 1.000 ! spec=Cnoesy1, no=3718, id=1547, vol=6.131152e+05 
assign (segid " A" and resid 20 and name HB1) (segid " B" and resid 118 and name HD2) 3.139 1.232 1.232 weight 1.000 ! spec=Cnoesy1, no=3719, id=1548, vol=2.280961e+05 
or (segid " A" and resid 20 and name HB1) (segid " B" and resid 118 and name HD1)           
assign (segid " A" and resid 30 and name HB1) (segid " B" and resid 129 and name HD13) 2.584 0.835 0.835 weight 1.000 ! spec=Cnoesy1, no=3721, id=1549, vol=7.326730e+05 
or (segid " A" and resid 30 and name HB1) (segid " B" and resid 129 and name HD11)           
or (segid " A" and resid 30 and name HB1) (segid " B" and resid 129 and name HD12)           
assign (segid " A" and resid 34 and name HD21) (segid " B" and resid 133 and name HG12) 2.206 0.608 0.608 weight 1.000 ! spec=Cnoesy1, no=3723, id=1550, vol=1.892979e+06 
or (segid " A" and resid 34 and name HD22) (segid " B" and resid 133 and name HG12)           
or (segid " A" and resid 34 and name HD23) (segid " B" and resid 133 and name HG12)           
assign (segid " A" and resid 21 and name HG1) (segid " B" and resid 118 and name HZ) 3.054 1.166 1.166 weight 1.000 ! spec=Cnoesy1, no=3725, id=1552, vol=2.688986e+05 
assign (segid " A" and resid 21 and name HG2) (segid " B" and resid 118 and name HZ) 2.972 1.104 1.104 weight 1.000 ! spec=Cnoesy1, no=3726, id=1553, vol=3.166748e+05 
assign (segid " A" and resid 14 and name HG23) (segid " B" and resid 111 and name HG12) 2.460 0.757 3.540 weight 1.000 ! spec=Cnoesy1, no=3728, id=1555, vol=9.840846e+05 
or (segid " A" and resid 14 and name HG23) (segid " B" and resid 111 and name HG11)           
or (segid " A" and resid 14 and name HG23) (segid " B" and resid 111 and name HG13)           
or (segid " A" and resid 14 and name HG21) (segid " B" and resid 111 and name HG12)           
or (segid " A" and resid 14 and name HG21) (segid " B" and resid 111 and name HG11)           
or (segid " A" and resid 14 and name HG21) (segid " B" and resid 111 and name HG13)           
or (segid " A" and resid 14 and name HG22) (segid " B" and resid 111 and name HG12)           
or (segid " A" and resid 14 and name HG22) (segid " B" and resid 111 and name HG11)           
or (segid " A" and resid 14 and name HG22) (segid " B" and resid 111 and name HG13)           
assign (segid " A" and resid 24 and name HG23) (segid " B" and resid 125 and name HG1) 2.283 0.652 0.652 weight 1.000 ! spec=Cnoesy1, no=3730, id=1556, vol=1.539609e+06 
or (segid " A" and resid 24 and name HG21) (segid " B" and resid 125 and name HG1)           
or (segid " A" and resid 24 and name HG22) (segid " B" and resid 125 and name HG1)           
assign (segid "   A" and resid   24 and name HG23) (segid "   A" and resid   21 and name   HA) 2.897 1.049 1.049 weight 1.000 ! spec=Cnoesy1, no=3733, id=1557, vol=3.694078e+05
    or (segid "   A" and resid   24 and name HG21) (segid "   A" and resid   21 and name   HA)
    or (segid "   A" and resid   24 and name HG22) (segid "   A" and resid   21 and name   HA)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HN) 2.506 0.785 0.785 weight 1.000 ! spec=Nnoesy1, no=2, id=1, vol=3.124713e+06
assign (segid " B" and resid 129 and name HN) (segid " B" and resid 129 and name HA) 2.630 0.865 0.865 weight 1.000 ! spec=Nnoesy1, no=6, id=5, vol=2.340420e+06 
assign (segid " B" and resid 129 and name HN) (segid " B" and resid 129 and name HB2) 2.420 0.732 0.732 weight 1.000 ! spec=Nnoesy1, no=7, id=6, vol=3.855277e+06 
assign (segid " B" and resid 129 and name HN) (segid " A" and resid 31 and name HD13) 2.600 0.845 0.845 weight 1.000 ! spec=Nnoesy1, no=9, id=7, vol=2.507243e+06 
or (segid " B" and resid 129 and name HN) (segid " A" and resid 31 and name HD11)           
or (segid " B" and resid 129 and name HN) (segid " A" and resid 31 and name HD12)           
assign (segid " B" and resid 105 and name HN) (segid " B" and resid 105 and name HA) 2.463 0.758 0.758 weight 1.000 ! spec=Nnoesy1, no=13, id=8, vol=3.470783e+06 
assign (segid " B" and resid 105 and name HN) (segid " B" and resid 105 and name HB2) 2.474 0.765 0.765 weight 1.000 ! spec=Nnoesy1, no=14, id=9, vol=3.376179e+06 
assign (segid " B" and resid 105 and name HN) (segid " B" and resid 104 and name HB2) 2.805 0.984 0.984 weight 1.000 ! spec=Nnoesy1, no=15, id=10, vol=1.588874e+06 
assign (segid " B" and resid 105 and name HN) (segid " B" and resid 104 and name HB1) 2.930 1.073 1.073 weight 1.000 ! spec=Nnoesy1, no=16, id=11, vol=1.224339e+06 
assign (segid " B" and resid 105 and name HN) (segid " B" and resid 101 and name HG13) 3.120 1.217 1.217 weight 1.000 ! spec=Nnoesy1, no=17, id=12, vol=8.390661e+05 
or (segid " B" and resid 105 and name HN) (segid " B" and resid 101 and name HG12)           
or (segid " B" and resid 105 and name HN) (segid " B" and resid 101 and name HG11)           
assign (segid " B" and resid 105 and name HN) (segid " B" and resid 104 and name HD12) 3.360 1.411 1.411 weight 1.000 ! spec=Nnoesy1, no=18, id=13, vol=5.381084e+05 
or (segid " B" and resid 105 and name HN) (segid " B" and resid 104 and name HD11)           
or (segid " B" and resid 105 and name HN) (segid " B" and resid 104 and name HD13)           
assign (segid " B" and resid 97 and name HN) (segid " B" and resid 97 and name HA) 3.496 1.528 1.528 weight 1.000 ! spec=Nnoesy1, no=20, id=14, vol=4.244342e+05 
assign (segid " B" and resid 97 and name HN) (segid " B" and resid 96 and name HA) 3.383 1.430 1.430 weight 1.000 ! spec=Nnoesy1, no=22, id=16, vol=5.171047e+05 
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HG1) 4.053 2.053 2.053 weight 1.000 ! spec=Nnoesy1, no=24, id=17, vol=1.748603e+05
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HB1) 2.592 0.840 0.840 weight 1.000 ! spec=Nnoesy1, no=25, id=18, vol=2.554665e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB2) 2.366 0.700 0.700 weight 1.000 ! spec=Nnoesy1, no=26, id=19, vol=4.419214e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name   HA) 3.050 1.163 1.163 weight 1.000 ! spec=Nnoesy1, no=31, id=20, vol=9.627412e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   33 and name HG23) 3.516 1.545 1.545 weight 1.000 ! spec=Nnoesy1, no=33, id=21, vol=4.101614e+05
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   33 and name HG21)
    or (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   33 and name HG22)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name   HA) 2.346 0.688 0.688 weight 1.000 ! spec=Nnoesy1, no=34, id=22, vol=4.641108e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HB2) 2.733 0.934 0.934 weight 1.000 ! spec=Nnoesy1, no=36, id=23, vol=1.858007e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name  HB2) 2.346 0.688 0.688 weight 1.000 ! spec=Nnoesy1, no=37, id=24, vol=4.652154e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name   HN) 2.551 0.813 0.813 weight 1.000 ! spec=Nnoesy1, no=42, id=27, vol=2.810810e+06
assign (segid " B" and resid 127 and name HN) (segid " B" and resid 127 and name HA) 2.533 0.802 0.802 weight 1.000 ! spec=Nnoesy1, no=45, id=28, vol=2.936395e+06 
assign (segid " B" and resid 127 and name HN) (segid " B" and resid 125 and name HA) 2.950 1.088 1.088 weight 1.000 ! spec=Nnoesy1, no=46, id=29, vol=1.176095e+06 
assign (segid " B" and resid 127 and name HN) (segid " B" and resid 127 and name HB2) 2.525 0.797 3.475 weight 1.000 ! spec=Nnoesy1, no=47, id=30, vol=2.989252e+06 
assign (segid " B" and resid 127 and name HN) (segid " B" and resid 126 and name HB1) 2.508 0.786 0.786 weight 1.000 ! spec=Nnoesy1, no=50, id=32, vol=3.113746e+06 
assign (segid " B" and resid 127 and name HN) (segid " B" and resid 124 and name HA) 2.805 0.984 0.984 weight 1.000 ! spec=Nnoesy1, no=53, id=33, vol=1.589419e+06 
assign (segid " B" and resid 127 and name HN) (segid " B" and resid 127 and name HD22) 3.422 1.464 1.464 weight 1.000 ! spec=Nnoesy1, no=54, id=34, vol=4.822283e+05 
assign (segid " B" and resid 127 and name HN) (segid " B" and resid 127 and name HD21) 3.669 1.683 1.683 weight 1.000 ! spec=Nnoesy1, no=55, id=35, vol=3.173515e+05 
assign (segid " B" and resid 109 and name HN) (segid " B" and resid 109 and name HA) 2.332 0.680 0.680 weight 1.000 ! spec=Nnoesy1, no=61, id=37, vol=4.813193e+06 
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   33 and name   HA) 3.654 1.669 1.669 weight 1.000 ! spec=Nnoesy1, no=62, id=38, vol=3.254042e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HD2) 3.170 1.256 1.256 weight 1.000 ! spec=Nnoesy1, no=63, id=39, vol=7.627707e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HD1) 3.055 1.167 1.167 weight 1.000 ! spec=Nnoesy1, no=64, id=40, vol=9.530017e+05
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name  HB1) 2.524 0.797 0.797 weight 1.000 ! spec=Nnoesy1, no=68, id=41, vol=2.993156e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB2) 2.465 0.759 3.535 weight 1.000 ! spec=Nnoesy1, no=69, id=42, vol=3.455399e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HG1) 2.460 0.757 0.757 weight 1.000 ! spec=Nnoesy1, no=71, id=43, vol=3.492401e+06
assign (segid " B" and resid 109 and name HN) (segid " B" and resid 111 and name HG12) 3.445 1.484 1.484 weight 1.000 ! spec=Nnoesy1, no=72, id=44, vol=4.632728e+05 
or (segid " B" and resid 109 and name HN) (segid " B" and resid 111 and name HG11)           
or (segid " B" and resid 109 and name HN) (segid " B" and resid 111 and name HG13)           
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HA) 2.321 0.674 3.679 weight 1.000 ! spec=Nnoesy1, no=74, id=45, vol=4.951509e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   35 and name   HN) 3.394 1.440 1.440 weight 1.000 ! spec=Nnoesy1, no=78, id=47, vol=5.071215e+05
assign (segid " B" and resid 109 and name HN) (segid " B" and resid 108 and name HN) 2.737 0.937 0.937 weight 1.000 ! spec=Nnoesy1, no=79, id=48, vol=1.842025e+06 
assign (segid " B" and resid 104 and name HN) (segid " B" and resid 104 and name HB2) 2.516 0.791 0.791 weight 1.000 ! spec=Nnoesy1, no=84, id=49, vol=3.053524e+06 
assign (segid " B" and resid 104 and name HN) (segid " B" and resid 104 and name HB1) 2.491 0.776 0.776 weight 1.000 ! spec=Nnoesy1, no=85, id=50, vol=3.242761e+06 
assign (segid " B" and resid 104 and name HN) (segid " B" and resid 104 and name HD12) 2.968 1.101 1.101 weight 1.000 ! spec=Nnoesy1, no=86, id=51, vol=1.132601e+06 
or (segid " B" and resid 104 and name HN) (segid " B" and resid 104 and name HD11)           
or (segid " B" and resid 104 and name HN) (segid " B" and resid 104 and name HD13)           
assign (segid " B" and resid 104 and name HN) (segid " B" and resid 105 and name HN) 2.486 0.772 0.772 weight 1.000 ! spec=Nnoesy1, no=87, id=52, vol=3.285211e+06 
assign (segid " B" and resid 104 and name HN) (segid " B" and resid 103 and name HN) 2.944 1.083 1.083 weight 1.000 ! spec=Nnoesy1, no=88, id=53, vol=1.190997e+06 
assign (segid " B" and resid 112 and name HN) (segid " B" and resid 110 and name HA) 3.217 1.294 1.294 weight 1.000 ! spec=Nnoesy1, no=89, id=54, vol=6.986731e+05 
assign (segid " B" and resid 112 and name HN) (segid " B" and resid 112 and name HA) 2.645 0.874 0.874 weight 1.000 ! spec=Nnoesy1, no=91, id=55, vol=2.264609e+06 
assign (segid " B" and resid 112 and name HN) (segid " B" and resid 109 and name HA) 2.953 1.090 1.090 weight 1.000 ! spec=Nnoesy1, no=92, id=56, vol=1.168488e+06 
assign (segid " B" and resid 112 and name HN) (segid " B" and resid 111 and name HB) 3.330 1.386 1.386 weight 1.000 ! spec=Nnoesy1, no=97, id=57, vol=5.680184e+05 
assign (segid " B" and resid 112 and name HN) (segid " B" and resid 112 and name HB2) 2.492 0.776 3.508 weight 1.000 ! spec=Nnoesy1, no=98, id=58, vol=3.233190e+06 
assign (segid " B" and resid 112 and name HN) (segid " B" and resid 112 and name HG1) 2.670 0.891 0.891 weight 1.000 ! spec=Nnoesy1, no=99, id=59, vol=2.140120e+06 
assign (segid " B" and resid 112 and name HN) (segid " B" and resid 112 and name HG2) 3.146 1.237 1.237 weight 1.000 ! spec=Nnoesy1, no=100, id=60, vol=7.987307e+05 
assign (segid " B" and resid 112 and name HN) (segid " B" and resid 108 and name HD12) 3.394 1.440 1.440 weight 1.000 ! spec=Nnoesy1, no=103, id=62, vol=5.065792e+05 
or (segid " B" and resid 112 and name HN) (segid " B" and resid 108 and name HD13)           
or (segid " B" and resid 112 and name HN) (segid " B" and resid 108 and name HD11)           
assign (segid " B" and resid 112 and name HN) (segid " A" and resid 13 and name HD13) 3.082 1.187 1.187 weight 1.000 ! spec=Nnoesy1, no=104, id=63, vol=9.047008e+05 
or (segid " B" and resid 112 and name HN) (segid " A" and resid 13 and name HD11)           
or (segid " B" and resid 112 and name HN) (segid " A" and resid 13 and name HD12)           
assign (segid " B" and resid 112 and name HN) (segid " B" and resid 113 and name HN) 2.586 0.836 0.836 weight 1.000 ! spec=Nnoesy1, no=105, id=64, vol=2.588505e+06 
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name   HA) 2.356 0.694 0.694 weight 1.000 ! spec=Nnoesy1, no=109, id=65, vol=4.526086e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HA) 2.534 0.803 0.803 weight 1.000 ! spec=Nnoesy1, no=111, id=66, vol=2.924581e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   39 and name   HA) 3.332 1.387 1.387 weight 1.000 ! spec=Nnoesy1, no=113, id=67, vol=5.665564e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HD2) 3.507 1.538 1.538 weight 1.000 ! spec=Nnoesy1, no=114, id=68, vol=4.160844e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HG2) 3.286 1.349 1.349 weight 1.000 ! spec=Nnoesy1, no=115, id=69, vol=6.158847e+05
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HB1) 2.369 0.702 0.702 weight 1.000 ! spec=Nnoesy1, no=117, id=70, vol=4.379760e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HB2) 2.429 0.738 3.571 weight 1.000 ! spec=Nnoesy1, no=118, id=71, vol=3.767995e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HG1) 2.578 0.831 0.831 weight 1.000 ! spec=Nnoesy1, no=119, id=72, vol=2.639837e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   43 and name   HN) 3.342 1.396 1.396 weight 1.000 ! spec=Nnoesy1, no=125, id=73, vol=5.557519e+05
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   41 and name   HN) 2.582 0.834 0.834 weight 1.000 ! spec=Nnoesy1, no=126, id=74, vol=2.613039e+06
assign (segid " B" and resid 136 and name HN) (segid " B" and resid 133 and name HA) 3.094 1.196 1.196 weight 1.000 ! spec=Nnoesy1, no=128, id=76, vol=8.839271e+05 
assign (segid " B" and resid 136 and name HN) (segid " B" and resid 136 and name HB1) 2.525 0.797 0.797 weight 1.000 ! spec=Nnoesy1, no=129, id=77, vol=2.986475e+06 
assign (segid " B" and resid 136 and name HN) (segid " B" and resid 132 and name HB1) 3.546 1.572 1.572 weight 1.000 ! spec=Nnoesy1, no=131, id=78, vol=3.897668e+05 
assign (segid " B" and resid 136 and name HN) (segid " A" and resid 38 and name HD22) 2.700 0.912 0.912 weight 1.000 ! spec=Nnoesy1, no=133, id=79, vol=1.997816e+06 
or (segid " B" and resid 136 and name HN) (segid " A" and resid 38 and name HD23)           
or (segid " B" and resid 136 and name HN) (segid " A" and resid 38 and name HD21)           
assign (segid " B" and resid 136 and name HN) (segid " B" and resid 134 and name HN) 3.345 1.398 1.398 weight 1.000 ! spec=Nnoesy1, no=134, id=80, vol=5.532031e+05 
assign (segid " B" and resid 136 and name HN) (segid " B" and resid 135 and name HN) 2.637 0.869 0.869 weight 1.000 ! spec=Nnoesy1, no=136, id=82, vol=2.303213e+06 
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name  HG2) 3.288 1.351 1.351 weight 1.000 ! spec=Nnoesy1, no=137, id=83, vol=6.133325e+05
assign (segid " B" and resid 133 and name HN) (segid " B" and resid 133 and name HG11) 2.616 0.856 0.856 weight 1.000 ! spec=Nnoesy1, no=139, id=84, vol=2.414723e+06 
assign (segid " B" and resid 133 and name HN) (segid " B" and resid 132 and name HB1) 3.092 1.195 1.195 weight 1.000 ! spec=Nnoesy1, no=140, id=85, vol=8.858582e+05 
assign (segid " B" and resid 133 and name HN) (segid " B" and resid 133 and name HG22) 2.508 0.786 3.492 weight 1.000 ! spec=Nnoesy1, no=141, id=86, vol=3.116160e+06 
or (segid " B" and resid 133 and name HN) (segid " B" and resid 133 and name HG23)           
or (segid " B" and resid 133 and name HN) (segid " B" and resid 133 and name HG21)           
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HB2) 2.605 0.848 0.848 weight 1.000 ! spec=Nnoesy1, no=147, id=87, vol=2.477595e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name  HB1) 2.675 0.894 0.894 weight 1.000 ! spec=Nnoesy1, no=148, id=88, vol=2.114963e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name  HB2) 2.569 0.825 0.825 weight 1.000 ! spec=Nnoesy1, no=150, id=89, vol=2.692662e+06
assign (segid " B" and resid 116 and name HN) (segid " B" and resid 113 and name HA) 2.905 1.055 1.055 weight 1.000 ! spec=Nnoesy1, no=161, id=92, vol=1.288869e+06 
assign (segid " B" and resid 116 and name HN) (segid " B" and resid 115 and name HA) 3.019 1.139 1.139 weight 1.000 ! spec=Nnoesy1, no=162, id=93, vol=1.023731e+06 
assign (segid " B" and resid 116 and name HN) (segid " B" and resid 116 and name HA) 2.523 0.796 0.796 weight 1.000 ! spec=Nnoesy1, no=163, id=94, vol=3.003582e+06 
assign (segid " B" and resid 116 and name HN) (segid " B" and resid 116 and name HB1) 2.309 0.667 0.667 weight 1.000 ! spec=Nnoesy1, no=164, id=95, vol=5.106872e+06 
assign (segid " B" and resid 116 and name HN) (segid " B" and resid 115 and name HB1) 2.889 1.043 1.043 weight 1.000 ! spec=Nnoesy1, no=166, id=96, vol=1.332206e+06 
assign (segid " B" and resid 116 and name HN) (segid " B" and resid 115 and name HB2) 2.703 0.914 0.914 weight 1.000 ! spec=Nnoesy1, no=169, id=97, vol=1.984257e+06 
assign (segid " B" and resid 116 and name HN) (segid " B" and resid 118 and name HN) 3.414 1.457 1.457 weight 1.000 ! spec=Nnoesy1, no=177, id=100, vol=4.892933e+05 
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 115 and name HA) 3.163 1.251 1.251 weight 1.000 ! spec=Nnoesy1, no=181, id=101, vol=7.731654e+05 
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 117 and name HA) 2.866 1.026 1.026 weight 1.000 ! spec=Nnoesy1, no=183, id=102, vol=1.399242e+06 
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 114 and name HA) 3.228 1.302 1.302 weight 1.000 ! spec=Nnoesy1, no=184, id=103, vol=6.852757e+05 
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 118 and name HB2) 2.779 0.965 0.965 weight 1.000 ! spec=Nnoesy1, no=185, id=104, vol=1.683716e+06 
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 118 and name HB1) 2.849 1.015 1.015 weight 1.000 ! spec=Nnoesy1, no=186, id=105, vol=1.448281e+06 
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 117 and name HN) 2.718 0.924 0.924 weight 1.000 ! spec=Nnoesy1, no=191, id=106, vol=1.921010e+06 
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 118 and name HD2) 2.985 1.114 1.114 weight 1.000 ! spec=Nnoesy1, no=192, id=107, vol=1.095364e+06 
or (segid " B" and resid 118 and name HN) (segid " B" and resid 118 and name HD1)           
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name   HA) 2.346 0.688 0.688 weight 1.000 ! spec=Nnoesy1, no=196, id=108, vol=4.651035e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name  HE1) 3.632 1.648 1.648 weight 1.000 ! spec=Nnoesy1, no=198, id=109, vol=3.377646e+05
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name  HB1) 2.304 0.663 0.663 weight 1.000 ! spec=Nnoesy1, no=200, id=110, vol=5.180903e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name   HG) 2.517 0.792 0.792 weight 1.000 ! spec=Nnoesy1, no=201, id=111, vol=3.048401e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name  HB1) 2.814 0.990 0.990 weight 1.000 ! spec=Nnoesy1, no=205, id=112, vol=1.559240e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD13) 2.523 0.796 0.796 weight 1.000 ! spec=Nnoesy1, no=207, id=113, vol=3.001082e+06
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD11)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD12)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   14 and name HG11) 3.344 1.398 1.398 weight 1.000 ! spec=Nnoesy1, no=208, id=114, vol=5.540976e+05
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   14 and name HG13)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   14 and name HG12)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   11 and name   HA) 3.577 1.600 1.600 weight 1.000 ! spec=Nnoesy1, no=210, id=115, vol=3.697083e+05
assign (segid " B" and resid 103 and name HN) (segid " B" and resid 102 and name HB2) 2.495 0.778 0.778 weight 1.000 ! spec=Nnoesy1, no=216, id=117, vol=3.209037e+06 
assign (segid " B" and resid 103 and name HN) (segid " B" and resid 102 and name HB1) 2.960 1.095 1.095 weight 1.000 ! spec=Nnoesy1, no=217, id=118, vol=1.151919e+06 
assign (segid " B" and resid 103 and name HN) (segid " B" and resid 103 and name HG1) 2.994 1.120 1.120 weight 1.000 ! spec=Nnoesy1, no=218, id=119, vol=1.075941e+06 
assign (segid " B" and resid 103 and name HN) (segid " B" and resid 103 and name HG2) 3.116 1.213 1.213 weight 1.000 ! spec=Nnoesy1, no=219, id=120, vol=8.469850e+05 
assign (segid " B" and resid 103 and name HN) (segid " B" and resid 103 and name HB1) 2.471 0.763 0.763 weight 1.000 ! spec=Nnoesy1, no=220, id=121, vol=3.406488e+06 
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name   HA) 2.235 0.624 0.624 weight 1.000 ! spec=Nnoesy1, no=229, id=123, vol=6.212871e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   15 and name   HA) 2.576 0.830 0.830 weight 1.000 ! spec=Nnoesy1, no=230, id=124, vol=2.648375e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   14 and name   HA) 3.168 1.255 1.255 weight 1.000 ! spec=Nnoesy1, no=231, id=125, vol=7.663880e+05
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name  HB1) 2.939 1.079 1.079 weight 1.000 ! spec=Nnoesy1, no=232, id=126, vol=1.202962e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name  HB2) 3.014 1.135 1.135 weight 1.000 ! spec=Nnoesy1, no=233, id=127, vol=1.034432e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name  HB1) 2.306 0.665 0.665 weight 1.000 ! spec=Nnoesy1, no=239, id=130, vol=5.148014e+06
assign (segid " B" and resid 132 and name HN) (segid " B" and resid 131 and name HN) 2.331 0.679 0.679 weight 1.000 ! spec=Nnoesy1, no=243, id=131, vol=4.834102e+06 
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name   HN) 2.706 0.916 0.916 weight 1.000 ! spec=Nnoesy1, no=246, id=132, vol=1.971288e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   16 and name   HN) 3.390 1.436 1.436 weight 1.000 ! spec=Nnoesy1, no=247, id=133, vol=5.107750e+05
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 112 and name HA) 2.867 1.027 1.027 weight 1.000 ! spec=Nnoesy1, no=251, id=134, vol=1.395973e+06 
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 113 and name HB1) 2.513 0.789 3.487 weight 1.000 ! spec=Nnoesy1, no=254, id=136, vol=3.075386e+06 
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 112 and name HG1) 3.118 1.215 1.215 weight 1.000 ! spec=Nnoesy1, no=255, id=137, vol=8.437580e+05 
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 112 and name HG2) 3.395 1.440 1.440 weight 1.000 ! spec=Nnoesy1, no=256, id=138, vol=5.062992e+05 
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   17 and name   HA) 3.580 1.602 1.602 weight 1.000 ! spec=Nnoesy1, no=259, id=140, vol=3.681331e+05
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name  HG1) 2.656 0.882 0.882 weight 1.000 ! spec=Nnoesy1, no=263, id=142, vol=2.208086e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB2) 2.393 0.716 0.716 weight 1.000 ! spec=Nnoesy1, no=265, id=143, vol=4.128566e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB1) 2.473 0.764 3.527 weight 1.000 ! spec=Nnoesy1, no=266, id=144, vol=3.389142e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   20 and name   HN) 2.658 0.883 0.883 weight 1.000 ! spec=Nnoesy1, no=271, id=145, vol=2.196309e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name   HN) 2.454 0.753 0.753 weight 1.000 ! spec=Nnoesy1, no=272, id=146, vol=3.549785e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   21 and name   HN) 3.330 1.386 1.386 weight 1.000 ! spec=Nnoesy1, no=273, id=147, vol=5.684295e+05
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   23 and name   HA) 2.916 1.063 1.063 weight 1.000 ! spec=Nnoesy1, no=275, id=149, vol=1.261337e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   21 and name   HA) 3.193 1.274 1.274 weight 1.000 ! spec=Nnoesy1, no=278, id=151, vol=7.312767e+05
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name   HA) 3.246 1.317 1.317 weight 1.000 ! spec=Nnoesy1, no=279, id=152, vol=6.627755e+05
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name HG23) 2.758 0.951 0.951 weight 1.000 ! spec=Nnoesy1, no=289, id=154, vol=1.758517e+06
    or (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name HG22)
    or (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   25 and name HG21)
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name HG11) 3.587 1.608 1.608 weight 1.000 ! spec=Nnoesy1, no=292, id=156, vol=3.638212e+05
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   24 and name   HN) 2.846 1.012 1.012 weight 1.000 ! spec=Nnoesy1, no=294, id=157, vol=1.457838e+06
assign (segid "   A" and resid   25 and name   HN) (segid "   A" and resid   27 and name   HN) 3.567 1.590 1.590 weight 1.000 ! spec=Nnoesy1, no=295, id=158, vol=3.760969e+05
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name   HA) 2.561 0.820 0.820 weight 1.000 ! spec=Nnoesy1, no=297, id=159, vol=2.749023e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   24 and name   HA) 3.432 1.473 1.473 weight 1.000 ! spec=Nnoesy1, no=298, id=160, vol=4.736662e+05
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HB1) 2.609 0.851 0.851 weight 1.000 ! spec=Nnoesy1, no=300, id=162, vol=2.454681e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HG1) 2.743 0.940 0.940 weight 1.000 ! spec=Nnoesy1, no=301, id=163, vol=1.818946e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HB2) 2.551 0.814 0.814 weight 1.000 ! spec=Nnoesy1, no=302, id=164, vol=2.809006e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name  HB1) 2.834 1.004 1.004 weight 1.000 ! spec=Nnoesy1, no=305, id=165, vol=1.496479e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   24 and name HG23) 3.101 1.202 1.202 weight 1.000 ! spec=Nnoesy1, no=307, id=166, vol=8.711565e+05
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   24 and name HG21)
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   24 and name HG22)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   29 and name   HN) 2.692 0.906 0.906 weight 1.000 ! spec=Nnoesy1, no=311, id=168, vol=2.033955e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   28 and name   HN) 3.407 1.451 1.451 weight 1.000 ! spec=Nnoesy1, no=312, id=169, vol=4.956383e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name HG12) 3.061 1.171 1.171 weight 1.000 ! spec=Nnoesy1, no=315, id=170, vol=9.415154e+05
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   30 and name   HA) 2.714 0.921 0.921 weight 1.000 ! spec=Nnoesy1, no=316, id=171, vol=1.938467e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name   HA) 2.854 1.018 1.018 weight 1.000 ! spec=Nnoesy1, no=317, id=172, vol=1.432939e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name   HB) 2.370 0.702 0.702 weight 1.000 ! spec=Nnoesy1, no=318, id=173, vol=4.372050e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name HD13) 2.640 0.871 0.871 weight 1.000 ! spec=Nnoesy1, no=319, id=174, vol=2.288015e+06
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name HD11)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name HD12)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name HG21) 2.714 0.921 3.286 weight 1.000 ! spec=Nnoesy1, no=320, id=175, vol=1.938944e+06
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name HG22)
    or (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   31 and name HG23)
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   32 and name   HN) 2.860 1.022 1.022 weight 1.000 ! spec=Nnoesy1, no=321, id=176, vol=1.416520e+06
assign (segid "   A" and resid   31 and name   HN) (segid "   A" and resid   33 and name   HN) 3.588 1.609 1.609 weight 1.000 ! spec=Nnoesy1, no=323, id=177, vol=3.631700e+05
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   31 and name   HN) 2.861 1.023 1.023 weight 1.000 ! spec=Nnoesy1, no=324, id=178, vol=1.413423e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   29 and name   HA) 3.272 1.338 1.338 weight 1.000 ! spec=Nnoesy1, no=325, id=179, vol=6.316497e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name   HA) 3.079 1.185 1.185 weight 1.000 ! spec=Nnoesy1, no=326, id=180, vol=9.091162e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name   HB) 2.391 0.715 0.715 weight 1.000 ! spec=Nnoesy1, no=331, id=182, vol=4.146810e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name  HB1) 2.441 0.745 0.745 weight 1.000 ! spec=Nnoesy1, no=332, id=183, vol=3.657694e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name  HG1) 3.270 1.337 1.337 weight 1.000 ! spec=Nnoesy1, no=333, id=184, vol=6.337023e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name  HB1) 3.538 1.565 1.565 weight 1.000 ! spec=Nnoesy1, no=334, id=185, vol=3.949640e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   30 and name   HA) 2.658 0.883 0.883 weight 1.000 ! spec=Nnoesy1, no=339, id=188, vol=2.197107e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   35 and name   HN) 3.625 1.642 1.642 weight 1.000 ! spec=Nnoesy1, no=344, id=189, vol=3.415912e+05
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name   HN) 2.771 0.960 0.960 weight 1.000 ! spec=Nnoesy1, no=345, id=190, vol=1.710849e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name   HN) 2.668 0.890 0.890 weight 1.000 ! spec=Nnoesy1, no=346, id=191, vol=2.147948e+06
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name   HA) 2.305 0.664 0.664 weight 1.000 ! spec=Nnoesy1, no=349, id=192, vol=5.161042e+06
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name   HA) 3.178 1.262 1.262 weight 1.000 ! spec=Nnoesy1, no=350, id=193, vol=7.525170e+05
assign (segid " B" and resid 124 and name HN) (segid " B" and resid 123 and name HG2) 3.332 1.388 1.388 weight 1.000 ! spec=Nnoesy1, no=351, id=194, vol=5.659194e+05 
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name  HB1) 2.217 0.614 0.614 weight 1.000 ! spec=Nnoesy1, no=355, id=196, vol=6.529438e+06
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   14 and name HG11) 3.647 1.663 1.663 weight 1.000 ! spec=Nnoesy1, no=357, id=198, vol=3.290080e+05
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   14 and name HG13)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   14 and name HG12)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name   HN) 2.627 0.863 0.863 weight 1.000 ! spec=Nnoesy1, no=358, id=199, vol=2.357363e+06
assign (segid " B" and resid 124 and name HN) (segid " B" and resid 123 and name HN) 2.667 0.889 0.889 weight 1.000 ! spec=Nnoesy1, no=359, id=200, vol=2.154199e+06 
assign (segid " B" and resid 124 and name HN) (segid " B" and resid 125 and name HN) 2.671 0.892 0.892 weight 1.000 ! spec=Nnoesy1, no=360, id=201, vol=2.131857e+06 
assign (segid " B" and resid 102 and name HN) (segid " B" and resid 102 and name HB1) 2.592 0.840 0.840 weight 1.000 ! spec=Nnoesy1, no=364, id=202, vol=2.551748e+06 
assign (segid " B" and resid 102 and name HN) (segid " B" and resid 101 and name HG13) 2.650 0.878 0.878 weight 1.000 ! spec=Nnoesy1, no=365, id=203, vol=2.238903e+06 
or (segid " B" and resid 102 and name HN) (segid " B" and resid 101 and name HG12)           
or (segid " B" and resid 102 and name HN) (segid " B" and resid 101 and name HG11)           
assign (segid " B" and resid 102 and name HN) (segid " B" and resid 101 and name HA) 2.205 0.608 0.608 weight 1.000 ! spec=Nnoesy1, no=366, id=204, vol=6.740066e+06 
assign (segid " B" and resid 102 and name HN) (segid " B" and resid 101 and name HB) 3.821 1.825 1.825 weight 1.000 ! spec=Nnoesy1, no=367, id=205, vol=2.489297e+05 
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 118 and name HA) 3.533 1.560 1.560 weight 1.000 ! spec=Nnoesy1, no=370, id=206, vol=3.981886e+05 
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 121 and name HA) 3.136 1.229 1.229 weight 1.000 ! spec=Nnoesy1, no=371, id=207, vol=8.152357e+05 
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 122 and name HA) 2.598 0.844 0.844 weight 1.000 ! spec=Nnoesy1, no=374, id=208, vol=2.519829e+06 
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 122 and name HB2) 2.565 0.822 0.822 weight 1.000 ! spec=Nnoesy1, no=378, id=209, vol=2.719391e+06 
assign (segid " B" and resid 122 and name HN) (segid " A" and resid 24 and name HD12) 3.000 1.125 1.125 weight 1.000 ! spec=Nnoesy1, no=382, id=212, vol=1.063713e+06 
or (segid " B" and resid 122 and name HN) (segid " A" and resid 24 and name HD13)           
or (segid " B" and resid 122 and name HN) (segid " A" and resid 24 and name HD11)           
assign (segid " B" and resid 122 and name HN) (segid " A" and resid 24 and name HG11) 3.493 1.525 1.525 weight 1.000 ! spec=Nnoesy1, no=383, id=213, vol=4.263815e+05 
assign (segid " B" and resid 98 and name HN) (segid " B" and resid 97 and name HA) 3.629 1.647 1.647 weight 1.000 ! spec=Nnoesy1, no=388, id=216, vol=3.389783e+05 
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 115 and name HA) 3.422 1.464 1.464 weight 1.000 ! spec=Nnoesy1, no=390, id=217, vol=4.823456e+05 
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 116 and name HA) 2.874 1.033 1.033 weight 1.000 ! spec=Nnoesy1, no=391, id=218, vol=1.373612e+06 
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 119 and name HA) 2.740 0.939 0.939 weight 1.000 ! spec=Nnoesy1, no=392, id=219, vol=1.829080e+06 
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 118 and name HB2) 3.086 1.190 1.190 weight 1.000 ! spec=Nnoesy1, no=393, id=220, vol=8.973240e+05 
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 118 and name HB1) 2.953 1.090 1.090 weight 1.000 ! spec=Nnoesy1, no=395, id=221, vol=1.167437e+06 
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 119 and name HB1) 2.402 0.721 0.721 weight 1.000 ! spec=Nnoesy1, no=396, id=222, vol=4.033491e+06 
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 119 and name HG1) 2.778 0.965 0.965 weight 1.000 ! spec=Nnoesy1, no=398, id=223, vol=1.686201e+06 
assign (segid " B" and resid 119 and name HN) (segid " A" and resid 20 and name HD21) 3.237 1.310 1.310 weight 1.000 ! spec=Nnoesy1, no=401, id=224, vol=6.730402e+05 
or (segid " B" and resid 119 and name HN) (segid " A" and resid 20 and name HD23)           
or (segid " B" and resid 119 and name HN) (segid " A" and resid 20 and name HD22)           
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 121 and name HN) 3.347 1.401 1.401 weight 1.000 ! spec=Nnoesy1, no=404, id=225, vol=5.507686e+05 
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 118 and name HD2) 3.548 1.574 1.574 weight 1.000 ! spec=Nnoesy1, no=406, id=226, vol=3.881562e+05 
or (segid " B" and resid 119 and name HN) (segid " B" and resid 118 and name HD1)           
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HB2) 2.553 0.815 0.815 weight 1.000 ! spec=Nnoesy1, no=412, id=229, vol=2.795974e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name   HG) 3.705 1.716 1.716 weight 1.000 ! spec=Nnoesy1, no=413, id=230, vol=2.992656e+05
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HB1) 2.903 1.054 1.054 weight 1.000 ! spec=Nnoesy1, no=414, id=231, vol=1.294039e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HD21) 3.699 1.710 1.710 weight 1.000 ! spec=Nnoesy1, no=416, id=233, vol=3.025600e+05
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HD22)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name HD23)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name   HA) 2.504 0.784 0.784 weight 1.000 ! spec=Nnoesy1, no=418, id=234, vol=3.142567e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HB2) 2.834 1.004 1.004 weight 1.000 ! spec=Nnoesy1, no=419, id=235, vol=1.494572e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HB1) 2.930 1.073 1.073 weight 1.000 ! spec=Nnoesy1, no=420, id=236, vol=1.224709e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HB1) 2.248 0.632 0.632 weight 1.000 ! spec=Nnoesy1, no=422, id=237, vol=6.000395e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    7 and name   HN) 2.441 0.745 0.745 weight 1.000 ! spec=Nnoesy1, no=427, id=239, vol=3.666531e+06
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid    7 and name   HA) 3.118 1.215 1.215 weight 1.000 ! spec=Nnoesy1, no=431, id=242, vol=8.430565e+05
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name   HA) 2.894 1.047 1.047 weight 1.000 ! spec=Nnoesy1, no=432, id=243, vol=1.319057e+06
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name  HB1) 2.841 1.009 1.009 weight 1.000 ! spec=Nnoesy1, no=434, id=245, vol=1.473984e+06
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name  HB2) 2.945 1.084 1.084 weight 1.000 ! spec=Nnoesy1, no=435, id=246, vol=1.186399e+06
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name  HB1) 2.373 0.704 0.704 weight 1.000 ! spec=Nnoesy1, no=438, id=248, vol=4.335013e+06
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   12 and name   HN) 2.545 0.810 0.810 weight 1.000 ! spec=Nnoesy1, no=444, id=249, vol=2.850547e+06
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name  HD1) 2.860 1.022 1.022 weight 1.000 ! spec=Nnoesy1, no=446, id=250, vol=1.415407e+06
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name  HD2)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   14 and name   HA) 2.966 1.100 1.100 weight 1.000 ! spec=Nnoesy1, no=449, id=251, vol=1.137295e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name  HB1) 2.749 0.944 0.944 weight 1.000 ! spec=Nnoesy1, no=450, id=252, vol=1.797038e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name  HB2) 2.760 0.952 0.952 weight 1.000 ! spec=Nnoesy1, no=451, id=253, vol=1.751615e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name   HA) 2.872 1.031 1.031 weight 1.000 ! spec=Nnoesy1, no=456, id=255, vol=1.380910e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name  HG1) 4.768 2.841 2.841 weight 1.000 ! spec=Nnoesy1, no=458, id=256, vol=6.595567e+04
assign (segid " B" and resid 108 and name HN) (segid " B" and resid 108 and name HA) 2.628 0.863 0.863 weight 1.000 ! spec=Nnoesy1, no=465, id=260, vol=2.351880e+06 
assign (segid " B" and resid 108 and name HN) (segid " B" and resid 105 and name HA) 2.710 0.918 0.918 weight 1.000 ! spec=Nnoesy1, no=467, id=261, vol=1.956026e+06 
assign (segid " B" and resid 108 and name HN) (segid " A" and resid 10 and name HB2) 3.658 1.673 1.673 weight 1.000 ! spec=Nnoesy1, no=468, id=262, vol=3.232624e+05 
assign (segid " B" and resid 108 and name HN) (segid " B" and resid 108 and name HB1) 2.420 0.732 0.732 weight 1.000 ! spec=Nnoesy1, no=470, id=263, vol=3.858171e+06 
assign (segid " B" and resid 108 and name HN) (segid " B" and resid 108 and name HB2) 2.365 0.699 0.699 weight 1.000 ! spec=Nnoesy1, no=471, id=264, vol=4.425311e+06 
assign (segid " B" and resid 108 and name HN) (segid " B" and resid 107 and name HN) 2.679 0.897 0.897 weight 1.000 ! spec=Nnoesy1, no=479, id=266, vol=2.095953e+06 
assign (segid " B" and resid 108 and name HN) (segid " A" and resid 10 and name HD1) 3.408 1.452 1.452 weight 1.000 ! spec=Nnoesy1, no=481, id=268, vol=4.945347e+05 
or (segid " B" and resid 108 and name HN) (segid " A" and resid 10 and name HD2)           
assign (segid " B" and resid 107 and name HN) (segid " B" and resid 106 and name HA) 2.647 0.876 0.876 weight 1.000 ! spec=Nnoesy1, no=484, id=270, vol=2.252759e+06 
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name  HG2) 2.724 0.927 0.927 weight 1.000 ! spec=Nnoesy1, no=486, id=271, vol=1.897704e+06
assign (segid " B" and resid 107 and name HN) (segid " B" and resid 107 and name HB1) 2.472 0.764 0.764 weight 1.000 ! spec=Nnoesy1, no=487, id=272, vol=3.394767e+06 
assign (segid " B" and resid 107 and name HN) (segid " B" and resid 107 and name HG2) 2.454 0.753 0.753 weight 1.000 ! spec=Nnoesy1, no=488, id=273, vol=3.545982e+06 
assign (segid " B" and resid 107 and name HN) (segid " B" and resid 104 and name HD21) 3.347 1.400 1.400 weight 1.000 ! spec=Nnoesy1, no=490, id=274, vol=5.515223e+05 
or (segid " B" and resid 107 and name HN) (segid " B" and resid 104 and name HD23)           
or (segid " B" and resid 107 and name HN) (segid " B" and resid 104 and name HD22)           
assign (segid " B" and resid 107 and name HN) (segid " B" and resid 104 and name HD12) 3.374 1.423 1.423 weight 1.000 ! spec=Nnoesy1, no=491, id=275, vol=5.249378e+05 
or (segid " B" and resid 107 and name HN) (segid " B" and resid 104 and name HD11)           
or (segid " B" and resid 107 and name HN) (segid " B" and resid 104 and name HD13)           
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    6 and name   HA) 3.322 1.380 1.380 weight 1.000 ! spec=Nnoesy1, no=492, id=276, vol=5.763301e+05
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name  HB2) 2.127 0.565 0.565 weight 1.000 ! spec=Nnoesy1, no=493, id=277, vol=8.368705e+06
assign (segid " B" and resid 107 and name HN) (segid " B" and resid 106 and name HN) 2.614 0.854 0.854 weight 1.000 ! spec=Nnoesy1, no=496, id=279, vol=2.426160e+06 
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name   HA) 2.498 0.780 0.780 weight 1.000 ! spec=Nnoesy1, no=500, id=281, vol=3.187286e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   24 and name   HA) 3.120 1.217 1.217 weight 1.000 ! spec=Nnoesy1, no=501, id=282, vol=8.390853e+05
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name  HE2) 3.702 1.713 1.713 weight 1.000 ! spec=Nnoesy1, no=503, id=283, vol=3.008127e+05
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name  HB1) 2.679 0.897 0.897 weight 1.000 ! spec=Nnoesy1, no=504, id=284, vol=2.095436e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name  HB2) 2.539 0.806 3.461 weight 1.000 ! spec=Nnoesy1, no=505, id=285, vol=2.893299e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name  HB1) 2.398 0.719 0.719 weight 1.000 ! spec=Nnoesy1, no=506, id=286, vol=4.076251e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name   HN) 2.608 0.850 0.850 weight 1.000 ! spec=Nnoesy1, no=509, id=287, vol=2.462587e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name   HN) 2.804 0.983 0.983 weight 1.000 ! spec=Nnoesy1, no=510, id=288, vol=1.594512e+06
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name   HB) 2.448 0.749 0.749 weight 1.000 ! spec=Nnoesy1, no=511, id=289, vol=3.601397e+06
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name   HA) 2.442 0.745 0.745 weight 1.000 ! spec=Nnoesy1, no=513, id=290, vol=3.654353e+06
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   11 and name   HA) 3.101 1.202 1.202 weight 1.000 ! spec=Nnoesy1, no=514, id=291, vol=8.714262e+05
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HA) 3.208 1.287 1.287 weight 1.000 ! spec=Nnoesy1, no=515, id=292, vol=7.105098e+05
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HB) 2.541 0.807 3.459 weight 1.000 ! spec=Nnoesy1, no=517, id=293, vol=2.877345e+06
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name HG23) 2.704 0.914 3.296 weight 1.000 ! spec=Nnoesy1, no=518, id=294, vol=1.982641e+06
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name HG22)
    or (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   15 and name HG21)
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   17 and name   HN) 3.640 1.656 1.656 weight 1.000 ! spec=Nnoesy1, no=522, id=297, vol=3.332600e+05
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   14 and name   HN) 2.650 0.878 0.878 weight 1.000 ! spec=Nnoesy1, no=524, id=299, vol=2.239292e+06
assign (segid " B" and resid 123 and name HN) (segid " B" and resid 123 and name HA) 2.529 0.799 0.799 weight 1.000 ! spec=Nnoesy1, no=525, id=300, vol=2.962446e+06 
assign (segid " B" and resid 123 and name HN) (segid " B" and resid 122 and name HA) 3.020 1.140 1.140 weight 1.000 ! spec=Nnoesy1, no=526, id=301, vol=1.021610e+06 
assign (segid " B" and resid 123 and name HN) (segid " B" and resid 123 and name HB2) 2.270 0.644 0.644 weight 1.000 ! spec=Nnoesy1, no=530, id=304, vol=5.657854e+06 
assign (segid " B" and resid 123 and name HN) (segid " B" and resid 122 and name HB2) 2.732 0.933 0.933 weight 1.000 ! spec=Nnoesy1, no=532, id=305, vol=1.864847e+06 
assign (segid " B" and resid 123 and name HN) (segid " B" and resid 122 and name HB1) 2.870 1.030 1.030 weight 1.000 ! spec=Nnoesy1, no=533, id=306, vol=1.384900e+06 
assign (segid " B" and resid 123 and name HN) (segid " B" and resid 122 and name HD12) 4.482 2.511 2.511 weight 1.000 ! spec=Nnoesy1, no=534, id=307, vol=9.554241e+04 
or (segid " B" and resid 123 and name HN) (segid " B" and resid 122 and name HD11)           
or (segid " B" and resid 123 and name HN) (segid " B" and resid 122 and name HD13)           
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 123 and name HN) 2.703 0.913 0.913 weight 1.000 ! spec=Nnoesy1, no=537, id=308, vol=1.985625e+06 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 111 and name HA) 2.669 0.891 0.891 weight 1.000 ! spec=Nnoesy1, no=543, id=310, vol=2.141729e+06 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 114 and name HB) 2.530 0.800 0.800 weight 1.000 ! spec=Nnoesy1, no=544, id=311, vol=2.953455e+06 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 114 and name HA) 2.560 0.819 0.819 weight 1.000 ! spec=Nnoesy1, no=545, id=312, vol=2.751939e+06 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 111 and name HG12) 4.708 2.770 2.770 weight 1.000 ! spec=Nnoesy1, no=553, id=315, vol=7.117898e+04 
or (segid " B" and resid 114 and name HN) (segid " B" and resid 111 and name HG11)           
or (segid " B" and resid 114 and name HN) (segid " B" and resid 111 and name HG13)           
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 114 and name HG21) 2.753 0.948 0.948 weight 1.000 ! spec=Nnoesy1, no=555, id=316, vol=1.778356e+06 
or (segid " B" and resid 114 and name HN) (segid " B" and resid 114 and name HG22)           
or (segid " B" and resid 114 and name HN) (segid " B" and resid 114 and name HG23)           
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 114 and name HN) 2.547 0.811 0.811 weight 1.000 ! spec=Nnoesy1, no=557, id=317, vol=2.837728e+06 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 115 and name HN) 2.721 0.925 0.925 weight 1.000 ! spec=Nnoesy1, no=558, id=318, vol=1.910177e+06 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 113 and name HD21) 3.178 1.262 1.262 weight 1.000 ! spec=Nnoesy1, no=559, id=319, vol=7.519631e+05 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 115 and name HD22) 3.470 1.505 1.505 weight 1.000 ! spec=Nnoesy1, no=560, id=320, vol=4.434510e+05 
assign (segid " B" and resid 101 and name HN) (segid " B" and resid 100 and name HA) 2.330 0.679 0.679 weight 1.000 ! spec=Nnoesy1, no=564, id=321, vol=4.839259e+06 
assign (segid " B" and resid 101 and name HN) (segid " B" and resid 101 and name HG13) 2.339 0.684 0.684 weight 1.000 ! spec=Nnoesy1, no=565, id=322, vol=4.725616e+06 
or (segid " B" and resid 101 and name HN) (segid " B" and resid 101 and name HG12)           
or (segid " B" and resid 101 and name HN) (segid " B" and resid 101 and name HG11)           
assign (segid " B" and resid 101 and name HN) (segid " B" and resid 101 and name HA) 2.470 0.763 0.763 weight 1.000 ! spec=Nnoesy1, no=566, id=323, vol=3.410196e+06 
assign (segid " B" and resid 101 and name HN) (segid " B" and resid 100 and name HB2) 2.469 0.762 0.762 weight 1.000 ! spec=Nnoesy1, no=567, id=324, vol=3.418236e+06 
assign (segid " B" and resid 101 and name HN) (segid " B" and resid 101 and name HB) 2.375 0.705 0.705 weight 1.000 ! spec=Nnoesy1, no=568, id=325, vol=4.317096e+06 
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name   HA) 3.106 1.206 1.206 weight 1.000 ! spec=Nnoesy1, no=570, id=326, vol=8.620496e+05
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   31 and name   HA) 3.397 1.442 1.442 weight 1.000 ! spec=Nnoesy1, no=572, id=328, vol=5.042080e+05
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HD2) 3.222 1.298 1.298 weight 1.000 ! spec=Nnoesy1, no=573, id=329, vol=6.923336e+05
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HB2) 2.376 0.706 0.706 weight 1.000 ! spec=Nnoesy1, no=575, id=330, vol=4.301879e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   35 and name  HG2) 2.970 1.102 1.102 weight 1.000 ! spec=Nnoesy1, no=576, id=331, vol=1.129334e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   34 and name  HB1) 3.109 1.208 1.208 weight 1.000 ! spec=Nnoesy1, no=577, id=332, vol=8.586565e+05
assign (segid " A" and resid 35 and name HN) (segid " B" and resid 132 and name HD21) 2.703 0.913 0.913 weight 1.000 ! spec=Nnoesy1, no=579, id=333, vol=1.986135e+06 
or (segid " A" and resid 35 and name HN) (segid " B" and resid 132 and name HD22)           
or (segid " A" and resid 35 and name HN) (segid " B" and resid 132 and name HD23)           
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   35 and name   HN) 2.880 1.037 1.037 weight 1.000 ! spec=Nnoesy1, no=581, id=334, vol=1.356689e+06
assign (segid "   A" and resid   35 and name   HN) (segid "   A" and resid   36 and name   HN) 2.703 0.913 0.913 weight 1.000 ! spec=Nnoesy1, no=585, id=336, vol=1.985951e+06
assign (segid " B" and resid 131 and name HN) (segid " B" and resid 127 and name HA) 3.215 1.292 1.292 weight 1.000 ! spec=Nnoesy1, no=586, id=337, vol=7.016452e+05 
assign (segid " B" and resid 131 and name HN) (segid " B" and resid 131 and name HA) 2.341 0.685 0.685 weight 1.000 ! spec=Nnoesy1, no=587, id=338, vol=4.712805e+06 
assign (segid " B" and resid 131 and name HN) (segid " B" and resid 130 and name HG2) 2.986 1.114 1.114 weight 1.000 ! spec=Nnoesy1, no=589, id=339, vol=1.093167e+06 
assign (segid " B" and resid 131 and name HN) (segid " B" and resid 130 and name HN) 2.670 0.891 0.891 weight 1.000 ! spec=Nnoesy1, no=593, id=342, vol=2.135956e+06 
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name   HA) 3.232 1.306 1.306 weight 1.000 ! spec=Nnoesy1, no=596, id=343, vol=6.796867e+05
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   21 and name   HN) 2.716 0.922 0.922 weight 1.000 ! spec=Nnoesy1, no=597, id=344, vol=1.932072e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name   HA) 2.321 0.674 0.674 weight 1.000 ! spec=Nnoesy1, no=600, id=345, vol=4.952178e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HG2) 2.616 0.856 0.856 weight 1.000 ! spec=Nnoesy1, no=602, id=347, vol=2.415310e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HB) 2.484 0.771 0.771 weight 1.000 ! spec=Nnoesy1, no=603, id=348, vol=3.299449e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB1) 2.255 0.636 0.636 weight 1.000 ! spec=Nnoesy1, no=604, id=349, vol=5.885799e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HG23) 2.752 0.947 0.947 weight 1.000 ! spec=Nnoesy1, no=606, id=351, vol=1.783997e+06
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name HG22)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    7 and name   HA) 2.781 0.967 0.967 weight 1.000 ! spec=Nnoesy1, no=608, id=352, vol=1.674849e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name   HA) 2.522 0.795 0.795 weight 1.000 ! spec=Nnoesy1, no=610, id=353, vol=3.013630e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HB1) 2.643 0.873 0.873 weight 1.000 ! spec=Nnoesy1, no=612, id=354, vol=2.272432e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HB2) 2.630 0.864 0.864 weight 1.000 ! spec=Nnoesy1, no=613, id=355, vol=2.343281e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name  HB1) 2.811 0.988 0.988 weight 1.000 ! spec=Nnoesy1, no=618, id=356, vol=1.571132e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name   HN) 2.374 0.704 0.704 weight 1.000 ! spec=Nnoesy1, no=624, id=358, vol=4.327441e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HD1) 4.178 2.181 2.181 weight 1.000 ! spec=Nnoesy1, no=626, id=359, vol=1.457495e+05
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name  HD2)
assign (segid " B" and resid 111 and name HN) (segid " B" and resid 110 and name HA) 3.020 1.140 1.140 weight 1.000 ! spec=Nnoesy1, no=627, id=360, vol=1.020190e+06 
assign (segid " B" and resid 111 and name HN) (segid " B" and resid 108 and name HA) 3.003 1.127 1.127 weight 1.000 ! spec=Nnoesy1, no=628, id=361, vol=1.056438e+06 
assign (segid " B" and resid 111 and name HN) (segid " B" and resid 111 and name HA) 2.644 0.874 0.874 weight 1.000 ! spec=Nnoesy1, no=629, id=362, vol=2.269499e+06 
assign (segid " B" and resid 111 and name HN) (segid " B" and resid 110 and name HB1) 2.820 0.994 0.994 weight 1.000 ! spec=Nnoesy1, no=632, id=363, vol=1.539687e+06 
assign (segid " B" and resid 111 and name HN) (segid " B" and resid 112 and name HN) 2.648 0.876 0.876 weight 1.000 ! spec=Nnoesy1, no=645, id=367, vol=2.249579e+06 
assign (segid " B" and resid 111 and name HN) (segid " B" and resid 110 and name HN) 2.657 0.882 0.882 weight 1.000 ! spec=Nnoesy1, no=646, id=368, vol=2.203387e+06 
assign (segid " B" and resid 111 and name HN) (segid " A" and resid 10 and name HD1) 3.623 1.641 1.641 weight 1.000 ! spec=Nnoesy1, no=648, id=369, vol=3.423979e+05 
or (segid " B" and resid 111 and name HN) (segid " A" and resid 10 and name HD2)           
assign (segid " B" and resid 126 and name HN) (segid " B" and resid 126 and name HA) 2.420 0.732 0.732 weight 1.000 ! spec=Nnoesy1, no=652, id=370, vol=3.861440e+06 
assign (segid " B" and resid 126 and name HN) (segid " B" and resid 126 and name HG1) 2.612 0.853 0.853 weight 1.000 ! spec=Nnoesy1, no=656, id=371, vol=2.438124e+06 
assign (segid " B" and resid 126 and name HN) (segid " B" and resid 126 and name HB1) 2.154 0.580 0.580 weight 1.000 ! spec=Nnoesy1, no=657, id=372, vol=7.756754e+06 
assign (segid " B" and resid 126 and name HN) (segid " B" and resid 125 and name HB1) 2.684 0.900 0.900 weight 1.000 ! spec=Nnoesy1, no=658, id=373, vol=2.072280e+06 
assign (segid " B" and resid 127 and name HN) (segid " B" and resid 126 and name HN) 2.442 0.745 0.745 weight 1.000 ! spec=Nnoesy1, no=659, id=374, vol=3.655386e+06 
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name   HB) 2.671 0.892 0.892 weight 1.000 ! spec=Nnoesy1, no=660, id=375, vol=2.132010e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name  HB1) 2.418 0.731 0.731 weight 1.000 ! spec=Nnoesy1, no=663, id=377, vol=3.880416e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   26 and name  HB2) 2.619 0.857 0.857 weight 1.000 ! spec=Nnoesy1, no=666, id=379, vol=2.402444e+06
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   28 and name   HN) 3.411 1.455 1.455 weight 1.000 ! spec=Nnoesy1, no=670, id=382, vol=4.916459e+05
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name   HA) 2.831 1.002 1.002 weight 1.000 ! spec=Nnoesy1, no=671, id=383, vol=1.503443e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB2) 2.571 0.826 0.826 weight 1.000 ! spec=Nnoesy1, no=674, id=385, vol=2.684227e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HA) 2.429 0.737 0.737 weight 1.000 ! spec=Nnoesy1, no=677, id=386, vol=3.774692e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   33 and name   HA) 3.010 1.133 1.133 weight 1.000 ! spec=Nnoesy1, no=678, id=387, vol=1.040808e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HB1) 2.267 0.643 0.643 weight 1.000 ! spec=Nnoesy1, no=679, id=388, vol=5.704245e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HN) 2.546 0.810 0.810 weight 1.000 ! spec=Nnoesy1, no=687, id=390, vol=2.845308e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name   HN) 3.498 1.529 1.529 weight 1.000 ! spec=Nnoesy1, no=688, id=391, vol=4.232358e+05
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name   HA) 2.840 1.008 1.008 weight 1.000 ! spec=Nnoesy1, no=690, id=392, vol=1.476017e+06
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name   HA) 3.225 1.300 1.300 weight 1.000 ! spec=Nnoesy1, no=691, id=393, vol=6.891633e+05
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HB2) 3.426 1.467 1.467 weight 1.000 ! spec=Nnoesy1, no=692, id=394, vol=4.789977e+05
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   17 and name   HA) 3.374 1.423 1.423 weight 1.000 ! spec=Nnoesy1, no=694, id=395, vol=5.255652e+05
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name  HB2) 2.395 0.717 0.717 weight 1.000 ! spec=Nnoesy1, no=696, id=397, vol=4.105269e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name  HB2) 3.195 1.276 1.276 weight 1.000 ! spec=Nnoesy1, no=698, id=398, vol=7.287116e+05
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name HD11) 3.312 1.371 1.371 weight 1.000 ! spec=Nnoesy1, no=699, id=399, vol=5.867604e+05
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name HD13)
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name HD12)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name HD21) 3.233 1.307 1.307 weight 1.000 ! spec=Nnoesy1, no=700, id=400, vol=6.782835e+05
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name HE22) 3.323 1.380 1.380 weight 1.000 ! spec=Nnoesy1, no=706, id=403, vol=5.757882e+05
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name   HN) 2.910 1.058 1.058 weight 1.000 ! spec=Nnoesy1, no=707, id=404, vol=1.276506e+06
assign (segid " B" and resid 128 and name HN) (segid " B" and resid 127 and name HA) 3.110 1.209 1.209 weight 1.000 ! spec=Nnoesy1, no=708, id=405, vol=8.558351e+05 
assign (segid " B" and resid 128 and name HN) (segid " B" and resid 125 and name HA) 2.891 1.044 1.044 weight 1.000 ! spec=Nnoesy1, no=709, id=406, vol=1.327955e+06 
assign (segid " B" and resid 128 and name HN) (segid " B" and resid 128 and name HA) 2.518 0.793 0.793 weight 1.000 ! spec=Nnoesy1, no=711, id=407, vol=3.038450e+06 
assign (segid " B" and resid 128 and name HN) (segid " B" and resid 127 and name HB2) 2.891 1.045 1.045 weight 1.000 ! spec=Nnoesy1, no=712, id=408, vol=1.327792e+06 
assign (segid " B" and resid 128 and name HN) (segid " B" and resid 127 and name HB1) 2.904 1.054 1.054 weight 1.000 ! spec=Nnoesy1, no=713, id=409, vol=1.290756e+06 
assign (segid " B" and resid 128 and name HN) (segid " B" and resid 128 and name HB1) 2.939 1.079 1.079 weight 1.000 ! spec=Nnoesy1, no=714, id=410, vol=1.203101e+06 
assign (segid " B" and resid 128 and name HN) (segid " B" and resid 129 and name HN) 2.712 0.920 0.920 weight 1.000 ! spec=Nnoesy1, no=721, id=413, vol=1.945668e+06 
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   21 and name   HA) 3.686 1.699 1.699 weight 1.000 ! spec=Nnoesy1, no=740, id=414, vol=3.086784e+05
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name  HB2) 2.434 0.741 0.741 weight 1.000 ! spec=Nnoesy1, no=743, id=415, vol=3.724485e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name  HB1) 2.766 0.956 0.956 weight 1.000 ! spec=Nnoesy1, no=744, id=416, vol=1.730593e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name   HG) 2.566 0.823 3.434 weight 1.000 ! spec=Nnoesy1, no=745, id=417, vol=2.712253e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name HD23) 2.543 0.808 0.808 weight 1.000 ! spec=Nnoesy1, no=748, id=419, vol=2.864572e+06
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name HD22)
    or (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   23 and name HD21)
assign (segid " B" and resid 106 and name HN) (segid " B" and resid 103 and name HA) 2.869 1.029 1.029 weight 1.000 ! spec=Nnoesy1, no=753, id=421, vol=1.390483e+06 
assign (segid " B" and resid 106 and name HN) (segid " B" and resid 106 and name HA) 2.369 0.702 0.702 weight 1.000 ! spec=Nnoesy1, no=755, id=422, vol=4.380787e+06 
assign (segid " B" and resid 106 and name HN) (segid " B" and resid 105 and name HB1) 2.627 0.863 0.863 weight 1.000 ! spec=Nnoesy1, no=758, id=425, vol=2.358011e+06 
assign (segid " B" and resid 106 and name HN) (segid " B" and resid 108 and name HN) 3.200 1.280 1.280 weight 1.000 ! spec=Nnoesy1, no=766, id=427, vol=7.209551e+05 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 122 and name HA) 3.102 1.203 1.203 weight 1.000 ! spec=Nnoesy1, no=768, id=429, vol=8.697843e+05 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 125 and name HE1) 3.475 1.510 1.510 weight 1.000 ! spec=Nnoesy1, no=769, id=430, vol=4.398871e+05 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 125 and name HE2) 3.588 1.609 1.609 weight 1.000 ! spec=Nnoesy1, no=770, id=431, vol=3.631626e+05 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 124 and name HG2) 3.315 1.374 1.374 weight 1.000 ! spec=Nnoesy1, no=771, id=432, vol=5.833861e+05 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 124 and name HB1) 2.597 0.843 0.843 weight 1.000 ! spec=Nnoesy1, no=773, id=433, vol=2.526158e+06 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 124 and name HB2) 2.439 0.743 0.743 weight 1.000 ! spec=Nnoesy1, no=774, id=434, vol=3.682542e+06 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 125 and name HB1) 2.641 0.872 0.872 weight 1.000 ! spec=Nnoesy1, no=776, id=436, vol=2.283246e+06 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 125 and name HG1) 2.705 0.914 0.914 weight 1.000 ! spec=Nnoesy1, no=777, id=437, vol=1.979046e+06 
assign (segid " B" and resid 120 and name HN) (segid " B" and resid 120 and name HA) 2.409 0.726 0.726 weight 1.000 ! spec=Nnoesy1, no=782, id=439, vol=3.960166e+06 
assign (segid " B" and resid 120 and name HN) (segid " B" and resid 118 and name HB1) 3.512 1.541 1.541 weight 1.000 ! spec=Nnoesy1, no=784, id=440, vol=4.131614e+05 
assign (segid " B" and resid 120 and name HN) (segid " B" and resid 120 and name HB1) 2.171 0.589 0.589 weight 1.000 ! spec=Nnoesy1, no=785, id=441, vol=7.399136e+06 
assign (segid " B" and resid 120 and name HN) (segid " B" and resid 120 and name HD1) 3.112 1.211 1.211 weight 1.000 ! spec=Nnoesy1, no=786, id=442, vol=8.526613e+05 
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 120 and name HN) 2.791 0.974 0.974 weight 1.000 ! spec=Nnoesy1, no=790, id=443, vol=1.639760e+06 
assign (segid " B" and resid 120 and name HN) (segid " B" and resid 122 and name HN) 3.506 1.537 1.537 weight 1.000 ! spec=Nnoesy1, no=791, id=444, vol=4.169511e+05 
assign (segid " B" and resid 120 and name HN) (segid " B" and resid 121 and name HN) 2.588 0.837 0.837 weight 1.000 ! spec=Nnoesy1, no=792, id=445, vol=2.577947e+06 
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   17 and name   HA) 3.138 1.231 1.231 weight 1.000 ! spec=Nnoesy1, no=795, id=446, vol=8.108858e+05
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name  HB1) 2.616 0.855 0.855 weight 1.000 ! spec=Nnoesy1, no=800, id=448, vol=2.417582e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name   HG) 2.531 0.800 0.800 weight 1.000 ! spec=Nnoesy1, no=801, id=449, vol=2.950165e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name  HB2) 2.969 1.102 1.102 weight 1.000 ! spec=Nnoesy1, no=802, id=450, vol=1.132090e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HD21) 2.777 0.964 0.964 weight 1.000 ! spec=Nnoesy1, no=804, id=452, vol=1.689660e+06
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HD23)
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name HD22)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name  HB2) 2.740 0.939 0.939 weight 1.000 ! spec=Nnoesy1, no=812, id=457, vol=1.829719e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name HG12) 2.702 0.913 0.913 weight 1.000 ! spec=Nnoesy1, no=813, id=458, vol=1.991154e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name HG23) 2.537 0.804 3.463 weight 1.000 ! spec=Nnoesy1, no=815, id=460, vol=2.906063e+06
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name HG21)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name HG22)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name HG11) 2.944 1.083 1.083 weight 1.000 ! spec=Nnoesy1, no=816, id=461, vol=1.189694e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    7 and name   HA) 2.902 1.053 1.053 weight 1.000 ! spec=Nnoesy1, no=818, id=462, vol=1.297295e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name   HA) 2.652 0.879 0.879 weight 1.000 ! spec=Nnoesy1, no=819, id=463, vol=2.226003e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   11 and name   HA) 2.869 1.029 1.029 weight 1.000 ! spec=Nnoesy1, no=821, id=465, vol=1.388464e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name  HB1) 2.316 0.670 0.670 weight 1.000 ! spec=Nnoesy1, no=824, id=467, vol=5.025866e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name  HB2) 2.253 0.635 0.635 weight 1.000 ! spec=Nnoesy1, no=825, id=468, vol=5.923081e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name  HG2) 2.709 0.918 0.918 weight 1.000 ! spec=Nnoesy1, no=827, id=470, vol=1.958802e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name  HB1) 3.099 1.200 1.200 weight 1.000 ! spec=Nnoesy1, no=830, id=472, vol=8.748575e+05
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name HG23) 2.611 0.852 0.852 weight 1.000 ! spec=Nnoesy1, no=831, id=473, vol=2.446310e+06
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name HG22)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   14 and name   HN) 2.760 0.952 0.952 weight 1.000 ! spec=Nnoesy1, no=836, id=476, vol=1.753393e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   10 and name  HD1) 3.498 1.529 1.529 weight 1.000 ! spec=Nnoesy1, no=837, id=477, vol=4.231368e+05
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   10 and name  HD2)
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    3 and name   HA) 3.134 1.228 1.228 weight 1.000 ! spec=Nnoesy1, no=840, id=479, vol=8.179958e+05
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name   HA) 2.304 0.664 0.664 weight 1.000 ! spec=Nnoesy1, no=841, id=480, vol=5.178865e+06
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HG2) 2.545 0.810 0.810 weight 1.000 ! spec=Nnoesy1, no=846, id=481, vol=2.851075e+06
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HB2) 2.281 0.650 0.650 weight 1.000 ! spec=Nnoesy1, no=848, id=482, vol=5.502431e+06
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    4 and name  HB1) 2.537 0.805 0.805 weight 1.000 ! spec=Nnoesy1, no=849, id=483, vol=2.902717e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    5 and name   HN) 2.949 1.087 1.087 weight 1.000 ! spec=Nnoesy1, no=852, id=484, vol=1.177114e+06
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    5 and name   HN) 2.649 0.877 0.877 weight 1.000 ! spec=Nnoesy1, no=853, id=485, vol=2.242824e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name  HA2) 2.572 0.827 0.827 weight 1.000 ! spec=Nnoesy1, no=858, id=486, vol=2.673660e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name  HA1) 2.607 0.850 0.850 weight 1.000 ! spec=Nnoesy1, no=860, id=487, vol=2.466739e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   39 and name   HA) 3.072 1.180 1.180 weight 1.000 ! spec=Nnoesy1, no=861, id=488, vol=9.217144e+05
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HB2) 2.745 0.942 0.942 weight 1.000 ! spec=Nnoesy1, no=862, id=489, vol=1.811091e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name  HB1) 2.463 0.759 0.759 weight 1.000 ! spec=Nnoesy1, no=863, id=490, vol=3.466775e+06
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HN) 2.491 0.776 0.776 weight 1.000 ! spec=Nnoesy1, no=868, id=491, vol=3.243212e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   35 and name   HA) 2.918 1.065 1.065 weight 1.000 ! spec=Nnoesy1, no=871, id=492, vol=1.254317e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HB2) 2.487 0.773 3.513 weight 1.000 ! spec=Nnoesy1, no=872, id=493, vol=3.274023e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name   HA) 2.433 0.740 0.740 weight 1.000 ! spec=Nnoesy1, no=874, id=494, vol=3.730565e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HB1) 2.608 0.850 0.850 weight 1.000 ! spec=Nnoesy1, no=875, id=495, vol=2.460192e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name  HB1) 2.400 0.720 0.720 weight 1.000 ! spec=Nnoesy1, no=876, id=496, vol=4.052418e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   36 and name   HN) 3.287 1.351 1.351 weight 1.000 ! spec=Nnoesy1, no=879, id=497, vol=6.140234e+05
assign (segid " B" and resid 134 and name HN) (segid " B" and resid 134 and name HA) 2.354 0.693 0.693 weight 1.000 ! spec=Nnoesy1, no=880, id=498, vol=4.555453e+06 
assign (segid " B" and resid 134 and name HN) (segid " B" and resid 133 and name HA) 3.112 1.211 1.211 weight 1.000 ! spec=Nnoesy1, no=881, id=499, vol=8.527367e+05 
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name   HA) 2.674 0.894 0.894 weight 1.000 ! spec=Nnoesy1, no=886, id=503, vol=2.117388e+06
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name   HA) 2.846 1.013 1.013 weight 1.000 ! spec=Nnoesy1, no=887, id=504, vol=1.456526e+06
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name  HB1) 3.325 1.382 1.382 weight 1.000 ! spec=Nnoesy1, no=888, id=505, vol=5.735489e+05
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name  HB1) 2.545 0.810 0.810 weight 1.000 ! spec=Nnoesy1, no=891, id=506, vol=2.848086e+06
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name  HG2) 3.310 1.370 1.370 weight 1.000 ! spec=Nnoesy1, no=893, id=507, vol=5.885963e+05
assign (segid " B" and resid 121 and name HN) (segid " B" and resid 121 and name HA) 2.489 0.774 0.774 weight 1.000 ! spec=Nnoesy1, no=895, id=508, vol=3.257312e+06 
assign (segid " B" and resid 121 and name HN) (segid " B" and resid 120 and name HA) 2.830 1.001 1.001 weight 1.000 ! spec=Nnoesy1, no=896, id=509, vol=1.509501e+06 
assign (segid " B" and resid 121 and name HN) (segid " B" and resid 120 and name HB1) 2.481 0.769 0.769 weight 1.000 ! spec=Nnoesy1, no=900, id=510, vol=3.324566e+06 
assign (segid " B" and resid 121 and name HN) (segid " A" and resid 24 and name HD12) 3.303 1.363 1.363 weight 1.000 ! spec=Nnoesy1, no=906, id=512, vol=5.970004e+05 
or (segid " B" and resid 121 and name HN) (segid " A" and resid 24 and name HD13)           
or (segid " B" and resid 121 and name HN) (segid " A" and resid 24 and name HD11)           
assign (segid " B" and resid 121 and name HN) (segid " B" and resid 118 and name HD2) 3.707 1.718 1.718 weight 1.000 ! spec=Nnoesy1, no=910, id=514, vol=2.986125e+05 
or (segid " B" and resid 121 and name HN) (segid " B" and resid 118 and name HD1)           
assign (segid " B" and resid 121 and name HN) (segid " B" and resid 123 and name HN) 3.687 1.700 1.700 weight 1.000 ! spec=Nnoesy1, no=911, id=515, vol=3.081500e+05 
assign (segid " B" and resid 122 and name HN) (segid " B" and resid 121 and name HN) 2.773 0.962 0.962 weight 1.000 ! spec=Nnoesy1, no=913, id=516, vol=1.702034e+06 
assign (segid " B" and resid 132 and name HN) (segid " B" and resid 132 and name HD11) 2.817 0.992 0.992 weight 1.000 ! spec=Nnoesy1, no=918, id=518, vol=1.550658e+06 
or (segid " B" and resid 132 and name HN) (segid " B" and resid 132 and name HD12)           
or (segid " B" and resid 132 and name HN) (segid " B" and resid 132 and name HD13)           
assign (segid " B" and resid 132 and name HN) (segid " B" and resid 131 and name HB2) 2.563 0.821 0.821 weight 1.000 ! spec=Nnoesy1, no=922, id=520, vol=2.730265e+06 
or (segid " B" and resid 132 and name HN) (segid " B" and resid 131 and name HB3)           
or (segid " B" and resid 132 and name HN) (segid " B" and resid 131 and name HB1)           
assign (segid " B" and resid 132 and name HN) (segid " B" and resid 132 and name HB1) 2.769 0.958 0.958 weight 1.000 ! spec=Nnoesy1, no=923, id=521, vol=1.720359e+06 
assign (segid " B" and resid 132 and name HN) (segid " B" and resid 132 and name HD21) 2.515 0.791 0.791 weight 1.000 ! spec=Nnoesy1, no=925, id=522, vol=3.061062e+06 
or (segid " B" and resid 132 and name HN) (segid " B" and resid 132 and name HD22)           
or (segid " B" and resid 132 and name HN) (segid " B" and resid 132 and name HD23)           
assign (segid " B" and resid 132 and name HN) (segid " B" and resid 133 and name HN) 2.839 1.008 1.008 weight 1.000 ! spec=Nnoesy1, no=926, id=523, vol=1.479528e+06 
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name   HA) 2.419 0.731 0.731 weight 1.000 ! spec=Nnoesy1, no=929, id=525, vol=3.870395e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   14 and name   HA) 3.635 1.652 1.652 weight 1.000 ! spec=Nnoesy1, no=930, id=526, vol=3.357757e+05
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HB1) 2.519 0.793 3.481 weight 1.000 ! spec=Nnoesy1, no=936, id=528, vol=3.034716e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HB2) 2.574 0.828 0.828 weight 1.000 ! spec=Nnoesy1, no=937, id=529, vol=2.664123e+06
assign (segid "   A" and resid   15 and name   HN) (segid "   A" and resid   16 and name   HN) 2.691 0.905 0.905 weight 1.000 ! spec=Nnoesy1, no=944, id=531, vol=2.041372e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name   HN) 2.766 0.957 0.957 weight 1.000 ! spec=Nnoesy1, no=948, id=532, vol=1.729048e+06
assign (segid " B" and resid 135 and name HN) (segid " B" and resid 135 and name HA) 2.299 0.661 0.661 weight 1.000 ! spec=Nnoesy1, no=950, id=533, vol=5.249313e+06 
assign (segid " B" and resid 135 and name HN) (segid " B" and resid 133 and name HA) 3.516 1.545 1.545 weight 1.000 ! spec=Nnoesy1, no=951, id=534, vol=4.100386e+05 
assign (segid " B" and resid 135 and name HN) (segid " B" and resid 135 and name HG1) 3.073 1.180 1.180 weight 1.000 ! spec=Nnoesy1, no=955, id=536, vol=9.200053e+05 
assign (segid " B" and resid 135 and name HN) (segid " B" and resid 134 and name HN) 2.634 0.867 0.867 weight 1.000 ! spec=Nnoesy1, no=962, id=538, vol=2.317903e+06 
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   29 and name   HA) 2.887 1.042 1.042 weight 1.000 ! spec=Nnoesy1, no=964, id=540, vol=1.338715e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   30 and name   HA) 2.958 1.094 1.094 weight 1.000 ! spec=Nnoesy1, no=965, id=541, vol=1.155656e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HA) 2.527 0.798 0.798 weight 1.000 ! spec=Nnoesy1, no=966, id=542, vol=2.974390e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HA) 3.230 1.304 1.304 weight 1.000 ! spec=Nnoesy1, no=967, id=543, vol=6.820800e+05
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HD1) 3.424 1.465 1.465 weight 1.000 ! spec=Nnoesy1, no=968, id=544, vol=4.809533e+05
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HB1) 2.262 0.640 0.640 weight 1.000 ! spec=Nnoesy1, no=969, id=545, vol=5.778985e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   30 and name   HN) 3.385 1.432 1.432 weight 1.000 ! spec=Nnoesy1, no=977, id=548, vol=5.148581e+05
assign (segid " B" and resid 117 and name HN) (segid " B" and resid 115 and name HA) 3.379 1.427 1.427 weight 1.000 ! spec=Nnoesy1, no=981, id=550, vol=5.208151e+05 
assign (segid " B" and resid 117 and name HN) (segid " B" and resid 117 and name HA) 2.296 0.659 0.659 weight 1.000 ! spec=Nnoesy1, no=982, id=551, vol=5.288601e+06 
assign (segid " B" and resid 117 and name HN) (segid " B" and resid 114 and name HA) 2.983 1.112 1.112 weight 1.000 ! spec=Nnoesy1, no=983, id=552, vol=1.099701e+06 
assign (segid " B" and resid 117 and name HN) (segid " B" and resid 117 and name HB1) 2.258 0.637 0.637 weight 1.000 ! spec=Nnoesy1, no=988, id=553, vol=5.846106e+06 
assign (segid " B" and resid 117 and name HN) (segid " B" and resid 117 and name HG1) 2.774 0.962 0.962 weight 1.000 ! spec=Nnoesy1, no=989, id=554, vol=1.698798e+06 
assign (segid " B" and resid 117 and name HN) (segid " B" and resid 117 and name HG2) 2.984 1.113 1.113 weight 1.000 ! spec=Nnoesy1, no=990, id=555, vol=1.096373e+06 
assign (segid " B" and resid 117 and name HN) (segid " B" and resid 113 and name HA) 3.324 1.381 1.381 weight 1.000 ! spec=Nnoesy1, no=993, id=556, vol=5.742509e+05 
assign (segid " B" and resid 117 and name HN) (segid " B" and resid 117 and name HD1) 3.315 1.374 1.374 weight 1.000 ! spec=Nnoesy1, no=994, id=557, vol=5.838895e+05 
assign (segid " B" and resid 117 and name HN) (segid " B" and resid 119 and name HN) 3.460 1.497 1.497 weight 1.000 ! spec=Nnoesy1, no=998, id=559, vol=4.513752e+05 
assign (segid " B" and resid 116 and name HN) (segid " B" and resid 117 and name HN) 2.656 0.882 0.882 weight 1.000 ! spec=Nnoesy1, no=1000, id=560, vol=2.207215e+06 
assign (segid " B" and resid 117 and name HN) (segid " B" and resid 115 and name HN) 3.245 1.316 1.316 weight 1.000 ! spec=Nnoesy1, no=1001, id=561, vol=6.633180e+05 
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HG23) 2.579 0.832 0.832 weight 1.000 ! spec=Nnoesy1, no=1007, id=565, vol=2.631166e+06
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name HG22)
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 127 and name HA) 3.048 1.161 1.161 weight 1.000 ! spec=Nnoesy1, no=1010, id=566, vol=9.669402e+05 
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 126 and name HA) 3.264 1.332 1.332 weight 1.000 ! spec=Nnoesy1, no=1011, id=567, vol=6.407295e+05 
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 130 and name HA) 2.633 0.867 0.867 weight 1.000 ! spec=Nnoesy1, no=1012, id=568, vol=2.325355e+06 
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 130 and name HB1) 2.399 0.719 0.719 weight 1.000 ! spec=Nnoesy1, no=1016, id=570, vol=4.063934e+06 
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 129 and name HB2) 2.725 0.928 0.928 weight 1.000 ! spec=Nnoesy1, no=1019, id=571, vol=1.890635e+06 
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 128 and name HN) 3.415 1.458 1.458 weight 1.000 ! spec=Nnoesy1, no=1022, id=572, vol=4.886118e+05 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 110 and name HA) 2.462 0.758 0.758 weight 1.000 ! spec=Nnoesy1, no=1024, id=574, vol=3.480928e+06 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 107 and name HA) 2.856 1.019 1.019 weight 1.000 ! spec=Nnoesy1, no=1025, id=575, vol=1.428978e+06 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 109 and name HA) 2.764 0.955 0.955 weight 1.000 ! spec=Nnoesy1, no=1026, id=576, vol=1.736034e+06 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 110 and name HB1) 2.489 0.775 0.775 weight 1.000 ! spec=Nnoesy1, no=1028, id=577, vol=3.254680e+06 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 109 and name HB1) 2.468 0.761 0.761 weight 1.000 ! spec=Nnoesy1, no=1031, id=579, vol=3.428163e+06 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 109 and name HG1) 3.047 1.160 1.160 weight 1.000 ! spec=Nnoesy1, no=1032, id=580, vol=9.682968e+05 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 111 and name HG12) 3.131 1.226 1.226 weight 1.000 ! spec=Nnoesy1, no=1034, id=581, vol=8.220486e+05 
or (segid " B" and resid 110 and name HN) (segid " B" and resid 111 and name HG11)           
or (segid " B" and resid 110 and name HN) (segid " B" and resid 111 and name HG13)           
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 108 and name HN) 3.341 1.396 1.396 weight 1.000 ! spec=Nnoesy1, no=1037, id=583, vol=5.566686e+05 
assign (segid " B" and resid 119 and name HN) (segid " B" and resid 118 and name HN) 2.871 1.030 1.030 weight 1.000 ! spec=Nnoesy1, no=1040, id=585, vol=1.384725e+06 
assign (segid " B" and resid 106 and name HE21) (segid " B" and resid 106 and name HA) 3.516 1.545 1.545 weight 1.000 ! spec=Nnoesy1, no=1041, id=586, vol=4.100072e+05 
assign (segid " B" and resid 106 and name HE21) (segid " B" and resid 106 and name HB2) 3.364 1.414 1.414 weight 1.000 ! spec=Nnoesy1, no=1044, id=588, vol=5.347559e+05 
assign (segid " B" and resid 113 and name HD21) (segid " B" and resid 110 and name HA) 3.270 1.337 1.337 weight 1.000 ! spec=Nnoesy1, no=1046, id=589, vol=6.336009e+05 
assign (segid " B" and resid 113 and name HD21) (segid " B" and resid 113 and name HB2) 3.051 1.164 1.164 weight 1.000 ! spec=Nnoesy1, no=1047, id=590, vol=9.604869e+05 
assign (segid " B" and resid 113 and name HD21) (segid " B" and resid 113 and name HB1) 3.095 1.197 1.197 weight 1.000 ! spec=Nnoesy1, no=1048, id=591, vol=8.818225e+05 
assign (segid " B" and resid 130 and name HE22) (segid " B" and resid 130 and name HA) 3.630 1.647 1.647 weight 1.000 ! spec=Nnoesy1, no=1053, id=592, vol=3.387742e+05 
assign (segid " B" and resid 130 and name HE22) (segid " B" and resid 130 and name HG2) 2.696 0.909 0.909 weight 1.000 ! spec=Nnoesy1, no=1054, id=593, vol=2.015874e+06 
assign (segid " B" and resid 127 and name HD22) (segid " B" and resid 127 and name HA) 3.646 1.662 1.662 weight 1.000 ! spec=Nnoesy1, no=1059, id=594, vol=3.296320e+05 
assign (segid " B" and resid 127 and name HD22) (segid " B" and resid 124 and name HA) 3.193 1.274 1.274 weight 1.000 ! spec=Nnoesy1, no=1060, id=595, vol=7.316996e+05 
assign (segid "   A" and resid   36 and name HE21) (segid "   A" and resid   36 and name   HA) 3.364 1.415 1.415 weight 1.000 ! spec=Nnoesy1, no=1061, id=596, vol=5.344344e+05
assign (segid "   A" and resid   36 and name HE21) (segid "   A" and resid   36 and name  HG2) 2.628 0.864 0.864 weight 1.000 ! spec=Nnoesy1, no=1062, id=597, vol=2.349948e+06
assign (segid "   A" and resid   36 and name HE21) (segid "   A" and resid   36 and name  HB1) 3.453 1.490 1.490 weight 1.000 ! spec=Nnoesy1, no=1073, id=601, vol=4.573045e+05
assign (segid "   A" and resid   11 and name HE22) (segid "   A" and resid   11 and name  HB1) 3.299 1.360 1.360 weight 1.000 ! spec=Nnoesy1, no=1074, id=602, vol=6.013221e+05
assign (segid "   A" and resid   21 and name HE22) (segid "   A" and resid   21 and name  HG1) 2.769 0.958 0.958 weight 1.000 ! spec=Nnoesy1, no=1078, id=603, vol=1.718391e+06
assign (segid " B" and resid 113 and name HD22) (segid " B" and resid 113 and name HA) 3.422 1.464 1.464 weight 1.000 ! spec=Nnoesy1, no=1082, id=604, vol=4.823233e+05 
assign (segid " B" and resid 113 and name HD22) (segid " B" and resid 113 and name HB1) 3.232 1.306 1.306 weight 1.000 ! spec=Nnoesy1, no=1084, id=605, vol=6.797561e+05 
assign (segid " B" and resid 113 and name HD22) (segid " B" and resid 109 and name HB1) 3.569 1.592 1.592 weight 1.000 ! spec=Nnoesy1, no=1085, id=606, vol=3.746570e+05 
assign (segid " B" and resid 113 and name HD22) (segid " B" and resid 113 and name HB2) 3.351 1.403 1.403 weight 1.000 ! spec=Nnoesy1, no=1086, id=607, vol=5.475901e+05 
assign (segid " B" and resid 130 and name HE21) (segid " B" and resid 130 and name HA) 3.901 1.902 1.902 weight 1.000 ! spec=Nnoesy1, no=1089, id=608, vol=2.197876e+05 
assign (segid " B" and resid 130 and name HE21) (segid " B" and resid 126 and name HG1) 3.883 1.885 1.885 weight 1.000 ! spec=Nnoesy1, no=1090, id=609, vol=2.259030e+05 
assign (segid " B" and resid 130 and name HE21) (segid " B" and resid 130 and name HB1) 3.495 1.527 1.527 weight 1.000 ! spec=Nnoesy1, no=1094, id=611, vol=4.251029e+05 
assign (segid " B" and resid 130 and name HE21) (segid " B" and resid 129 and name HD22) 3.516 1.545 1.545 weight 1.000 ! spec=Nnoesy1, no=1095, id=612, vol=4.102895e+05 
or (segid " B" and resid 130 and name HE21) (segid " B" and resid 129 and name HD23)           
or (segid " B" and resid 130 and name HE21) (segid " B" and resid 129 and name HD21)           
assign (segid "   A" and resid   21 and name HE21) (segid "   A" and resid   18 and name   HA) 3.377 1.425 1.425 weight 1.000 ! spec=Nnoesy1, no=1096, id=613, vol=5.226672e+05
assign (segid "   A" and resid   36 and name HE22) (segid "   A" and resid   36 and name  HG2) 2.878 1.035 1.035 weight 1.000 ! spec=Nnoesy1, no=1097, id=614, vol=1.363292e+06
assign (segid "   A" and resid   36 and name HE22) (segid "   A" and resid   39 and name HG23) 3.344 1.397 1.397 weight 1.000 ! spec=Nnoesy1, no=1101, id=616, vol=5.544341e+05
    or (segid "   A" and resid   36 and name HE22) (segid "   A" and resid   39 and name HG21)
    or (segid "   A" and resid   36 and name HE22) (segid "   A" and resid   39 and name HG22)
assign (segid "   A" and resid   21 and name HE21) (segid "   A" and resid   21 and name  HG1) 3.006 1.130 1.130 weight 1.000 ! spec=Nnoesy1, no=1102, id=617, vol=1.050010e+06
assign (segid " B" and resid 127 and name HD21) (segid " B" and resid 127 and name HA) 3.691 1.703 1.703 weight 1.000 ! spec=Nnoesy1, no=1105, id=618, vol=3.065119e+05 
assign (segid " B" and resid 127 and name HD21) (segid " B" and resid 127 and name HB2) 2.992 1.119 1.119 weight 1.000 ! spec=Nnoesy1, no=1106, id=619, vol=1.080828e+06 
assign (segid " B" and resid 127 and name HD21) (segid " B" and resid 127 and name HB1) 3.043 1.157 1.157 weight 1.000 ! spec=Nnoesy1, no=1107, id=620, vol=9.758151e+05 
assign (segid " B" and resid 127 and name HD21) (segid " B" and resid 124 and name HB1) 3.410 1.453 1.453 weight 1.000 ! spec=Nnoesy1, no=1110, id=621, vol=4.929048e+05 
assign (segid " B" and resid 127 and name HD21) (segid " B" and resid 124 and name HA) 3.273 1.339 1.339 weight 1.000 ! spec=Nnoesy1, no=1112, id=622, vol=6.301364e+05 
assign (segid "   A" and resid   11 and name HE21) (segid "   A" and resid   11 and name  HB1) 3.505 1.536 1.536 weight 1.000 ! spec=Nnoesy1, no=1115, id=624, vol=4.174863e+05
assign (segid "   A" and resid   11 and name HE21) (segid "   A" and resid   14 and name HG23) 3.398 1.443 1.443 weight 1.000 ! spec=Nnoesy1, no=1116, id=625, vol=5.035231e+05
    or (segid "   A" and resid   11 and name HE21) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   11 and name HE21) (segid "   A" and resid   14 and name HG22)
assign (segid "   A" and resid   19 and name HE21) (segid "   A" and resid   18 and name  HG1) 3.474 1.508 1.508 weight 1.000 ! spec=Nnoesy1, no=1117, id=626, vol=4.409113e+05
assign (segid "   A" and resid   19 and name HE21) (segid "   A" and resid   19 and name  HG2) 3.433 1.473 1.473 weight 1.000 ! spec=Nnoesy1, no=1118, id=627, vol=4.734719e+05
assign (segid "   A" and resid   26 and name HE21) (segid "   A" and resid   26 and name  HG2) 3.276 1.342 1.342 weight 1.000 ! spec=Nnoesy1, no=1121, id=628, vol=6.264759e+05
assign (segid "   A" and resid   26 and name HE21) (segid "   A" and resid   26 and name  HG1) 3.232 1.305 1.305 weight 1.000 ! spec=Nnoesy1, no=1122, id=629, vol=6.802900e+05
assign (segid "   A" and resid   26 and name HE21) (segid "   A" and resid   23 and name HD23) 3.612 1.631 1.631 weight 1.000 ! spec=Nnoesy1, no=1123, id=630, vol=3.488005e+05
    or (segid "   A" and resid   26 and name HE21) (segid "   A" and resid   23 and name HD22)
    or (segid "   A" and resid   26 and name HE21) (segid "   A" and resid   23 and name HD21)
assign (segid " B" and resid 106 and name HE22) (segid " B" and resid 106 and name HB2) 3.675 1.688 1.688 weight 1.000 ! spec=Nnoesy1, no=1126, id=632, vol=3.144610e+05 
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name   HA) 2.694 0.907 0.907 weight 1.000 ! spec=Nnoesy1, no=1128, id=633, vol=2.025253e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name  HA2) 2.311 0.668 0.668 weight 1.000 ! spec=Nnoesy1, no=1129, id=634, vol=5.083569e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name  HA1) 2.266 0.642 0.642 weight 1.000 ! spec=Nnoesy1, no=1131, id=635, vol=5.719814e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   39 and name   HA) 2.895 1.048 1.048 weight 1.000 ! spec=Nnoesy1, no=1132, id=636, vol=1.316405e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name  HB1) 2.874 1.032 1.032 weight 1.000 ! spec=Nnoesy1, no=1133, id=637, vol=1.375135e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name  HB2) 2.996 1.122 1.122 weight 1.000 ! spec=Nnoesy1, no=1134, id=638, vol=1.071023e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name  HG1) 3.145 1.236 1.236 weight 1.000 ! spec=Nnoesy1, no=1135, id=639, vol=8.006410e+05
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   39 and name HG11) 3.566 1.590 1.590 weight 1.000 ! spec=Nnoesy1, no=1136, id=640, vol=3.767452e+05
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   39 and name HG13)
    or (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   39 and name HG12)
assign (segid " B" and resid 137 and name HN) (segid " B" and resid 137 and name HA1) 2.324 0.675 0.675 weight 1.000 ! spec=Nnoesy1, no=1138, id=641, vol=4.915215e+06 
assign (segid " B" and resid 137 and name HN) (segid " B" and resid 136 and name HA) 3.794 1.799 1.799 weight 1.000 ! spec=Nnoesy1, no=1139, id=642, vol=2.597300e+05 
assign (segid " B" and resid 137 and name HN) (segid " B" and resid 137 and name HA2) 2.251 0.634 0.634 weight 1.000 ! spec=Nnoesy1, no=1140, id=643, vol=5.951232e+06 
assign (segid " B" and resid 137 and name HN) (segid " B" and resid 138 and name HD2) 2.749 0.945 0.945 weight 1.000 ! spec=Nnoesy1, no=1141, id=644, vol=1.794188e+06 
assign (segid " B" and resid 137 and name HN) (segid " B" and resid 136 and name HB1) 2.764 0.955 0.955 weight 1.000 ! spec=Nnoesy1, no=1143, id=645, vol=1.736070e+06 
assign (segid " B" and resid 137 and name HN) (segid " B" and resid 136 and name HB2) 2.615 0.855 0.855 weight 1.000 ! spec=Nnoesy1, no=1144, id=646, vol=2.422300e+06 
assign (segid " B" and resid 139 and name HN) (segid " B" and resid 139 and name HA) 2.504 0.784 0.784 weight 1.000 ! spec=Nnoesy1, no=1152, id=648, vol=3.139418e+06 
assign (segid " B" and resid 139 and name HN) (segid " B" and resid 139 and name HG2) 2.495 0.778 0.778 weight 1.000 ! spec=Nnoesy1, no=1155, id=649, vol=3.209853e+06 
assign (segid " B" and resid 139 and name HN) (segid " B" and resid 138 and name HB1) 2.392 0.715 0.715 weight 1.000 ! spec=Nnoesy1, no=1156, id=650, vol=4.135201e+06 
assign (segid " B" and resid 139 and name HN) (segid " B" and resid 139 and name HB2) 2.464 0.759 0.759 weight 1.000 ! spec=Nnoesy1, no=1157, id=651, vol=3.463567e+06 
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HB1) 2.371 0.703 0.703 weight 1.000 ! spec=Nnoesy1, no=1163, id=653, vol=4.357001e+06
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HB2)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name  HB3)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HB2) 4.578 2.620 2.620 weight 1.000 ! spec=Nnoesy1, no=1167, id=654, vol=8.418026e+04
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name  HB1) 3.201 1.281 1.281 weight 1.000 ! spec=Nnoesy1, no=1168, id=655, vol=7.202712e+05
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name   HA) 2.482 0.770 0.770 weight 1.000 ! spec=Nnoesy1, no=1170, id=656, vol=3.314414e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   42 and name   HN) 2.471 0.763 0.763 weight 1.000 ! spec=Nnoesy1, no=1177, id=657, vol=3.406551e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   40 and name   HN) 3.157 1.246 1.246 weight 1.000 ! spec=Nnoesy1, no=1179, id=659, vol=7.830903e+05
assign (segid " B" and resid 136 and name HN) (segid " B" and resid 137 and name HN) 2.459 0.756 0.756 weight 1.000 ! spec=Nnoesy1, no=1180, id=660, vol=3.507516e+06 
assign (segid " B" and resid 135 and name HN) (segid " B" and resid 137 and name HN) 3.014 1.135 1.135 weight 1.000 ! spec=Nnoesy1, no=1182, id=661, vol=1.034164e+06 
assign (segid " B" and resid 110 and name HN) (segid " B" and resid 109 and name HN) 2.584 0.834 0.834 weight 1.000 ! spec=Nnoesy1, no=1184, id=662, vol=2.604109e+06 
assign (segid " B" and resid 106 and name HN) (segid " B" and resid 105 and name HN) 2.630 0.864 0.864 weight 1.000 ! spec=Nnoesy1, no=1185, id=663, vol=2.342615e+06 
assign (segid " B" and resid 129 and name HN) (segid " B" and resid 128 and name HA) 2.868 1.029 1.029 weight 1.000 ! spec=Nnoesy1, no=1188, id=665, vol=1.390683e+06 
assign (segid " B" and resid 125 and name HN) (segid " B" and resid 124 and name HA) 2.877 1.035 1.035 weight 1.000 ! spec=Nnoesy1, no=1191, id=666, vol=1.366404e+06 
assign (segid " B" and resid 105 and name HN) (segid " B" and resid 105 and name HG1) 2.868 1.028 1.028 weight 1.000 ! spec=Nnoesy1, no=1194, id=669, vol=1.391465e+06 
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   27 and name   HN) 3.410 1.454 1.454 weight 1.000 ! spec=Nnoesy1, no=1199, id=673, vol=4.923930e+05
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HA) 2.833 1.003 1.003 weight 1.000 ! spec=Nnoesy1, no=1202, id=674, vol=1.497758e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   24 and name   HN) 2.981 1.110 1.110 weight 1.000 ! spec=Nnoesy1, no=1204, id=675, vol=1.105047e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name   HN) 2.558 0.818 0.818 weight 1.000 ! spec=Nnoesy1, no=1205, id=676, vol=2.765025e+06
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   24 and name   HN) 3.338 1.393 1.393 weight 1.000 ! spec=Nnoesy1, no=1206, id=677, vol=5.597473e+05
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name   HA) 2.225 0.619 0.619 weight 1.000 ! spec=Nnoesy1, no=1207, id=678, vol=6.384115e+06
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 109 and name HA) 2.955 1.091 1.091 weight 1.000 ! spec=Nnoesy1, no=1209, id=679, vol=1.163908e+06 
assign (segid "   A" and resid   26 and name HE22) (segid "   A" and resid   26 and name  HG1) 3.328 1.384 1.384 weight 1.000 ! spec=Nnoesy1, no=1212, id=681, vol=5.701766e+05
assign (segid "   A" and resid   21 and name HE21) (segid "   A" and resid   21 and name HE22) 1.884 0.444 0.444 weight 1.000 ! spec=Nnoesy1, no=1213, id=682, vol=1.731720e+07
assign (segid " B" and resid 127 and name HD21) (segid " B" and resid 127 and name HD22) 1.955 0.478 0.478 weight 1.000 ! spec=Nnoesy1, no=1222, id=687, vol=1.387887e+07 
assign (segid "   A" and resid   36 and name HE22) (segid "   A" and resid   36 and name HE21) 1.810 0.410 0.410 weight 1.000 ! spec=Nnoesy1, no=1223, id=688, vol=2.201422e+07
assign (segid "   A" and resid   11 and name HE22) (segid "   A" and resid   11 and name HE21) 1.810 0.410 0.410 weight 1.000 ! spec=Nnoesy1, no=1224, id=689, vol=2.202685e+07
assign (segid " B" and resid 113 and name HD22) (segid " B" and resid 113 and name HD21) 2.150 0.578 0.578 weight 1.000 ! spec=Nnoesy1, no=1227, id=692, vol=7.840677e+06 
assign (segid " B" and resid 130 and name HE21) (segid " B" and resid 130 and name HE22) 1.928 0.465 0.465 weight 1.000 ! spec=Nnoesy1, no=1228, id=693, vol=1.509551e+07 
assign (segid " B" and resid 106 and name HE22) (segid " B" and resid 106 and name HE21) 1.839 0.423 0.423 weight 1.000 ! spec=Nnoesy1, no=1235, id=697, vol=2.005906e+07 
assign (segid "   A" and resid   19 and name HE21) (segid "   A" and resid   19 and name HE22) 1.858 0.431 0.431 weight 1.000 ! spec=Nnoesy1, no=1236, id=698, vol=1.883424e+07
assign (segid "   A" and resid   26 and name HE21) (segid "   A" and resid   26 and name HE22) 2.041 0.521 0.521 weight 1.000 ! spec=Nnoesy1, no=1238, id=699, vol=1.072392e+07
assign (segid "   A" and resid   22 and name   HN) (segid "   A" and resid   22 and name   HA) 2.298 0.660 0.660 weight 1.000 ! spec=Nnoesy1, no=1239, id=700, vol=5.255271e+06
assign (segid " B" and resid 115 and name HD22) (segid " B" and resid 115 and name HB2) 3.363 1.414 1.414 weight 1.000 ! spec=Nnoesy1, no=1244, id=703, vol=5.357013e+05 
assign (segid " B" and resid 120 and name HN) (segid " B" and resid 120 and name HG2) 3.104 1.204 1.204 weight 1.000 ! spec=Nnoesy1, no=1249, id=704, vol=8.663252e+05 
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   17 and name   HA) 3.195 1.276 1.276 weight 1.000 ! spec=Nnoesy1, no=1250, id=705, vol=7.278363e+05
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name   HA) 2.482 0.770 0.770 weight 1.000 ! spec=Nnoesy1, no=1251, id=706, vol=3.315662e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name   HA) 2.731 0.932 0.932 weight 1.000 ! spec=Nnoesy1, no=1253, id=707, vol=1.868805e+06
assign (segid " B" and resid 109 and name HN) (segid " B" and resid 108 and name HA) 3.041 1.156 1.156 weight 1.000 ! spec=Nnoesy1, no=1254, id=708, vol=9.792267e+05 
assign (segid " B" and resid 114 and name HN) (segid " B" and resid 113 and name HA) 2.799 0.979 0.979 weight 1.000 ! spec=Nnoesy1, no=1255, id=709, vol=1.612316e+06 
assign (segid " B" and resid 113 and name HN) (segid " B" and resid 113 and name HA) 2.372 0.703 0.703 weight 1.000 ! spec=Nnoesy1, no=1256, id=710, vol=4.353151e+06 
assign (segid " B" and resid 102 and name HN) (segid " B" and resid 102 and name HA) 2.715 0.921 0.921 weight 1.000 ! spec=Nnoesy1, no=1257, id=711, vol=1.933709e+06 
assign (segid " B" and resid 103 and name HN) (segid " B" and resid 102 and name HA) 2.544 0.809 3.456 weight 1.000 ! spec=Nnoesy1, no=1260, id=712, vol=2.860843e+06 
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HB1) 3.425 1.467 1.467 weight 1.000 ! spec=Nnoesy1, no=1261, id=713, vol=4.796483e+05
assign (segid " B" and resid 109 and name HN) (segid " B" and resid 109 and name HB1) 2.115 0.559 0.559 weight 1.000 ! spec=Nnoesy1, no=1263, id=714, vol=8.663484e+06 
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    6 and name   HA) 2.574 0.828 0.828 weight 1.000 ! spec=Nnoesy1, no=1264, id=715, vol=2.662319e+06
assign (segid " A" and resid 6 and name HN) (segid " B" and resid 104 and name HD21) 3.216 1.293 1.293 weight 1.000 ! spec=Nnoesy1, no=1265, id=716, vol=6.996571e+05 
or (segid " A" and resid 6 and name HN) (segid " B" and resid 104 and name HD23)           
or (segid " A" and resid 6 and name HN) (segid " B" and resid 104 and name HD22)           
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name  HB2) 3.459 1.495 1.495 weight 1.000 ! spec=Nnoesy1, no=1267, id=717, vol=4.525266e+05
assign (segid " B" and resid 115 and name HD22) (segid " B" and resid 114 and name HB) 3.618 1.636 1.636 weight 1.000 ! spec=Nnoesy1, no=1273, id=718, vol=3.452901e+05 
assign (segid " B" and resid 115 and name HD21) (segid " B" and resid 115 and name HB2) 3.281 1.346 1.346 weight 1.000 ! spec=Nnoesy1, no=1281, id=720, vol=6.207041e+05 
assign (segid " B" and resid 115 and name HD21) (segid " B" and resid 111 and name HB) 3.431 1.472 1.472 weight 1.000 ! spec=Nnoesy1, no=1282, id=721, vol=4.747360e+05 
assign (segid " B" and resid 133 and name HN) (segid " B" and resid 130 and name HA) 2.792 0.974 0.974 weight 1.000 ! spec=Nnoesy1, no=1284, id=722, vol=1.636936e+06 
assign (segid " B" and resid 108 and name HN) (segid " A" and resid 10 and name HE2) 3.557 1.582 1.582 weight 1.000 ! spec=Nnoesy1, no=1285, id=723, vol=3.822262e+05 
or (segid " B" and resid 108 and name HN) (segid " A" and resid 10 and name HE1)           
assign (segid " B" and resid 107 and name HN) (segid " A" and resid 10 and name HE2) 3.617 1.636 1.636 weight 1.000 ! spec=Nnoesy1, no=1286, id=724, vol=3.457910e+05 
or (segid " B" and resid 107 and name HN) (segid " A" and resid 10 and name HE1)           
assign (segid " B" and resid 111 and name HN) (segid " A" and resid 10 and name HE2) 3.355 1.407 1.407 weight 1.000 ! spec=Nnoesy1, no=1287, id=725, vol=5.432821e+05 
or (segid " B" and resid 111 and name HN) (segid " A" and resid 10 and name HE1)           
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid    8 and name   HA) 3.015 1.136 1.136 weight 1.000 ! spec=Nnoesy1, no=1290, id=726, vol=1.031898e+06
assign (segid " A" and resid 38 and name HN) (segid " B" and resid 136 and name HD13) 2.637 0.869 0.869 weight 1.000 ! spec=Nnoesy1, no=1296, id=727, vol=2.302919e+06 
or (segid " A" and resid 38 and name HN) (segid " B" and resid 136 and name HD11)           
or (segid " A" and resid 38 and name HN) (segid " B" and resid 136 and name HD12)           
assign (segid " A" and resid 38 and name HN) (segid " B" and resid 136 and name HD22) 2.739 0.938 0.938 weight 1.000 ! spec=Nnoesy1, no=1298, id=728, vol=1.836207e+06 
or (segid " A" and resid 38 and name HN) (segid " B" and resid 136 and name HD21)           
or (segid " A" and resid 38 and name HN) (segid " B" and resid 136 and name HD23)           
assign (segid " B" and resid 134 and name HN) (segid " B" and resid 133 and name HN) 2.615 0.855 0.855 weight 1.000 ! spec=Nnoesy1, no=1300, id=729, vol=2.423139e+06 
assign (segid " B" and resid 133 and name HN) (segid " B" and resid 133 and name HG12) 2.770 0.959 0.959 weight 1.000 ! spec=Nnoesy1, no=1301, id=730, vol=1.713706e+06 
assign (segid " B" and resid 119 and name HN) (segid " A" and resid 20 and name HD11) 3.062 1.172 1.172 weight 1.000 ! spec=Nnoesy1, no=1303, id=731, vol=9.391506e+05 
or (segid " B" and resid 119 and name HN) (segid " A" and resid 20 and name HD13)           
or (segid " B" and resid 119 and name HN) (segid " A" and resid 20 and name HD12)           
assign (segid " A" and resid 9 and name HN) (segid " B" and resid 108 and name HD21) 3.004 1.128 1.128 weight 1.000 ! spec=Nnoesy1, no=1317, id=732, vol=1.054284e+06 
or (segid " A" and resid 9 and name HN) (segid " B" and resid 108 and name HD22)           
or (segid " A" and resid 9 and name HN) (segid " B" and resid 108 and name HD23)           
assign (segid " A" and resid 11 and name HN) (segid " B" and resid 108 and name HD12) 3.526 1.554 1.554 weight 1.000 ! spec=Nnoesy1, no=1318, id=733, vol=4.032518e+05 
or (segid " A" and resid 11 and name HN) (segid " B" and resid 108 and name HD13)           
or (segid " A" and resid 11 and name HN) (segid " B" and resid 108 and name HD11)           
assign (segid " A" and resid 35 and name HN) (segid " B" and resid 132 and name HD11) 2.955 1.092 1.092 weight 1.000 ! spec=Nnoesy1, no=1320, id=734, vol=1.162470e+06 
or (segid " A" and resid 35 and name HN) (segid " B" and resid 132 and name HD12)           
or (segid " A" and resid 35 and name HN) (segid " B" and resid 132 and name HD13)           
assign (segid " B" and resid 110 and name HN) (segid " A" and resid 10 and name HE2) 3.932 1.933 1.933 weight 1.000 ! spec=Nnoesy1, no=1322, id=735, vol=2.094862e+05 
or (segid " B" and resid 110 and name HN) (segid " A" and resid 10 and name HE1)           
assign (segid " B" and resid 129 and name HN) (segid " A" and resid 31 and name HG12) 3.395 1.441 1.441 weight 1.000 ! spec=Nnoesy1, no=1323, id=736, vol=5.059590e+05 
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 115 and name HA) 2.747 0.943 0.943 weight 1.000 ! spec=Nnoesy1, no=1326, id=737, vol=1.803273e+06 
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 112 and name HA) 2.689 0.904 0.904 weight 1.000 ! spec=Nnoesy1, no=1328, id=738, vol=2.047803e+06 
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 114 and name HB) 2.911 1.059 1.059 weight 1.000 ! spec=Nnoesy1, no=1329, id=739, vol=1.272921e+06 
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 114 and name HA) 3.228 1.302 1.302 weight 1.000 ! spec=Nnoesy1, no=1330, id=740, vol=6.850778e+05 
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 115 and name HD22) 3.190 1.272 1.272 weight 1.000 ! spec=Nnoesy1, no=1331, id=741, vol=7.358443e+05 
assign (segid " B" and resid 116 and name HN) (segid " B" and resid 115 and name HN) 2.746 0.942 0.942 weight 1.000 ! spec=Nnoesy1, no=1333, id=743, vol=1.807601e+06 
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 115 and name HD21) 3.436 1.475 1.475 weight 1.000 ! spec=Nnoesy1, no=1336, id=745, vol=4.710585e+05 
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 118 and name HD2) 3.699 1.711 1.711 weight 1.000 ! spec=Nnoesy1, no=1337, id=746, vol=3.022700e+05 
or (segid " B" and resid 115 and name HN) (segid " B" and resid 118 and name HD1)           
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 115 and name HB1) 2.746 0.943 0.943 weight 1.000 ! spec=Nnoesy1, no=1338, id=747, vol=1.806615e+06 
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 115 and name HB2) 2.706 0.916 0.916 weight 1.000 ! spec=Nnoesy1, no=1339, id=748, vol=1.971031e+06 
assign (segid " B" and resid 115 and name HN) (segid " B" and resid 111 and name HG12) 3.256 1.325 1.325 weight 1.000 ! spec=Nnoesy1, no=1340, id=749, vol=6.501607e+05 
or (segid " B" and resid 115 and name HN) (segid " B" and resid 111 and name HG11)           
or (segid " B" and resid 115 and name HN) (segid " B" and resid 111 and name HG13)           
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 117 and name HB1) 2.518 0.793 0.793 weight 1.000 ! spec=Nnoesy1, no=1344, id=751, vol=3.037948e+06 
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 118 and name HA) 2.745 0.942 0.942 weight 1.000 ! spec=Nnoesy1, no=1346, id=752, vol=1.809258e+06 
assign (segid " B" and resid 127 and name HD21) (segid " B" and resid 123 and name HG1) 3.440 1.479 1.479 weight 1.000 ! spec=Nnoesy1, no=1352, id=753, vol=4.676489e+05 
assign (segid " B" and resid 130 and name HN) (segid " B" and resid 133 and name HD11) 3.356 1.408 1.408 weight 1.000 ! spec=Nnoesy1, no=1356, id=755, vol=5.422971e+05 
or (segid " B" and resid 130 and name HN) (segid " B" and resid 133 and name HD12)           
or (segid " B" and resid 130 and name HN) (segid " B" and resid 133 and name HD13)           
assign (segid " B" and resid 131 and name HN) (segid " B" and resid 133 and name HN) 3.246 1.317 1.317 weight 1.000 ! spec=Nnoesy1, no=1358, id=756, vol=6.625866e+05 
assign (segid " B" and resid 135 and name HN) (segid " B" and resid 133 and name HN) 3.648 1.663 1.663 weight 1.000 ! spec=Nnoesy1, no=1359, id=757, vol=3.287157e+05 
assign (segid " B" and resid 136 and name HN) (segid " B" and resid 136 and name HB2) 2.335 0.681 0.681 weight 1.000 ! spec=Nnoesy1, no=1360, id=758, vol=4.781648e+06 
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name   HN) 2.532 0.801 0.801 weight 1.000 ! spec=Nnoesy1, no=1361, id=759, vol=2.939135e+06
assign (segid " B" and resid 124 and name HN) (segid " B" and resid 124 and name HB1) 2.192 0.601 3.808 weight 1.000 ! spec=Nnoesy1, no=1363, id=761, vol=6.976640e+06 
assign (segid " A" and resid 24 and name HN) (segid " B" and resid 122 and name HD21) 2.607 0.850 0.850 weight 1.000 ! spec=Nnoesy1, no=1364, id=762, vol=2.465617e+06 
or (segid " A" and resid 24 and name HN) (segid " B" and resid 122 and name HD23)           
or (segid " A" and resid 24 and name HN) (segid " B" and resid 122 and name HD22)           
assign (segid " B" and resid 115 and name HD22) (segid " B" and resid 111 and name HB) 3.527 1.555 1.555 weight 1.000 ! spec=Nnoesy1, no=1368, id=765, vol=4.023301e+05 
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HB2) 2.604 0.848 0.848 weight 1.000 ! spec=Nnoesy1, no=1369, id=766, vol=2.485115e+06
assign (segid " B" and resid 118 and name HN) (segid " B" and resid 118 and name HE2) 3.666 1.680 1.680 weight 1.000 ! spec=Nnoesy1, no=1370, id=767, vol=3.189630e+05 
or (segid " B" and resid 118 and name HN) (segid " B" and resid 118 and name HE1)           
# Restraints file 3: dihedral_new.tbl
 ASSIGN  (segid "   A" and resid 3    and name N   ) (segid "   A" and resid 3    and name CA  )
         (segid "   A" and resid 3    and name C   ) (segid "   A" and resid 4    and name N   )  1.00 -34.53 35.47 2

 ASSIGN  (segid "   A" and resid 3    and name C   ) (segid "   A" and resid 4    and name N   )
         (segid "   A" and resid 4    and name CA  ) (segid "   A" and resid 4    and name C   )  1.00 -60.95 29.05 2

 ASSIGN  (segid "   A" and resid 4    and name N   ) (segid "   A" and resid 4    and name CA  )
         (segid "   A" and resid 4    and name C   ) (segid "   A" and resid 5    and name N   )  1.00 -38.56 31.44 2

 ASSIGN  (segid "   A" and resid 4    and name C   ) (segid "   A" and resid 5    and name N   )
         (segid "   A" and resid 5    and name CA  ) (segid "   A" and resid 5    and name C   )  1.00 -55.40 34.60 2

 ASSIGN  (segid "   A" and resid 5    and name N   ) (segid "   A" and resid 5    and name CA  )
         (segid "   A" and resid 5    and name C   ) (segid "   A" and resid 6    and name N   )  1.00 -43.72 26.28 2

 ASSIGN  (segid "   A" and resid 5    and name C   ) (segid "   A" and resid 6    and name N   )
         (segid "   A" and resid 6    and name CA  ) (segid "   A" and resid 6    and name C   )  1.00 -64.44 25.56 2

 ASSIGN  (segid "   A" and resid 6    and name N   ) (segid "   A" and resid 6    and name CA  )
         (segid "   A" and resid 6    and name C   ) (segid "   A" and resid 7    and name N   )  1.00 -42.81 27.19 2

 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   )  1.00 -63.73 26.27 2

 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   )  1.00 -44.74 25.26 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   )  1.00 -64.21 15.79 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   )  1.00 -42.60 27.40 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   )  1.00 -64.71 25.29 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   )  1.00 -41.88 28.12 2

 ASSIGN  (segid "   A" and resid 9    and name C   ) (segid "   A" and resid 10   and name N   )
         (segid "   A" and resid 10   and name CA  ) (segid "   A" and resid 10   and name C   )  1.00 -64.97 25.03 2

 ASSIGN  (segid "   A" and resid 10   and name N   ) (segid "   A" and resid 10   and name CA  )
         (segid "   A" and resid 10   and name C   ) (segid "   A" and resid 11   and name N   )  1.00 -44.56 25.44 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   )  1.00 -61.36 28.64 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   )  1.00 -40.52 29.48 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   )  1.00 -62.19 27.81 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   )  1.00 -43.57 26.43 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   )  1.00 -64.52 15.48 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   )  1.00 -43.99 26.01 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   )  1.00 -64.42 15.58 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   )  1.00 -43.11 26.89 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   )  1.00 -64.93 25.07 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   )  1.00 -42.11 17.89 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   )  1.00 -64.93 25.07 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   )  1.00 -44.30 25.70 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   )  1.00 -64.85 25.15 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   )  1.00 -40.43 29.57 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   )  1.00 -64.45 15.55 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   )  1.00 -44.31 25.69 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   )  1.00 -64.99 25.01 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   )  1.00 -44.84 25.16 2

 ASSIGN  (segid "   A" and resid 19   and name C   ) (segid "   A" and resid 20   and name N   )
         (segid "   A" and resid 20   and name CA  ) (segid "   A" and resid 20   and name C   )  1.00 -59.65 20.35 2

 ASSIGN  (segid "   A" and resid 20   and name N   ) (segid "   A" and resid 20   and name CA  )
         (segid "   A" and resid 20   and name C   ) (segid "   A" and resid 21   and name N   )  1.00 -44.03 25.97 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   )  1.00 -62.72 27.28 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   )  1.00 -41.60 28.40 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   )  1.00 -63.54 26.46 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   )  1.00 -37.61 22.39 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   )  1.00 -64.86 25.14 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   )  1.00 -40.94 29.06 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   )  1.00 -64.57 25.43 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   )  1.00 -44.74 25.26 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   )  1.00 -62.67 17.33 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   )  1.00 -44.53 25.47 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   )  1.00 -64.53 25.47 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   )  1.00 -43.37 26.63 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   )  1.00 -64.92 25.08 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   )  1.00 -43.28 26.72 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   )  1.00 -63.52 26.48 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   )  1.00 -41.18 28.82 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   )  1.00 -64.88 25.12 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   )  1.00 -43.78 26.22 2

 ASSIGN  (segid "   A" and resid 29   and name C   ) (segid "   A" and resid 30   and name N   )
         (segid "   A" and resid 30   and name CA  ) (segid "   A" and resid 30   and name C   )  1.00 -64.77 25.23 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 C   ) (segid "   A" and resid 31   and name N   )  1.00 -44.65 25.35 2

 ASSIGN  (segid "   A" and resid 30   and name C   ) (segid "   A" and resid 31   and name N   )
         (segid "   A" and resid 31   and name CA  ) (segid "   A" and resid 31   and name C   )  1.00 -64.67 25.33 2

 ASSIGN  (segid "   A" and resid 31   and name N   ) (segid "   A" and resid 31   and name CA  )
         (segid "   A" and resid 31   and name C   ) (segid "   A" and resid 32   and name N   )  1.00 -44.86 25.14 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   )  1.00 -64.48 15.52 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   )  1.00 -38.98 31.02 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   )  1.00 -64.95 25.05 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   )  1.00 -44.88 25.12 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   )  1.00 -61.64 28.36 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   )  1.00 -44.14 25.86 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   )  1.00 -57.71 22.29 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   )  1.00 -45.01 24.99 2

 ASSIGN  (segid "   A" and resid 35   and name C   ) (segid "   A" and resid 36   and name N   )
         (segid "   A" and resid 36   and name CA  ) (segid "   A" and resid 36   and name C   )  1.00 -60.41 29.59 2

 ASSIGN  (segid "   A" and resid 36   and name N   ) (segid "   A" and resid 36   and name CA  )
         (segid "   A" and resid 36   and name C   ) (segid "   A" and resid 37   and name N   )  1.00 -43.52 26.48 2

 ASSIGN  (segid "   A" and resid 36   and name C   ) (segid "   A" and resid 37   and name N   )
         (segid "   A" and resid 37   and name CA  ) (segid "   A" and resid 37   and name C   )  1.00 -61.44 28.56 2

 ASSIGN  (segid "   A" and resid 37   and name N   ) (segid "   A" and resid 37   and name CA  )
         (segid "   A" and resid 37   and name C   ) (segid "   A" and resid 38   and name N   )  1.00 -43.12 26.88 2

 ASSIGN  (segid "   A" and resid 37   and name C   ) (segid "   A" and resid 38   and name N   )
         (segid "   A" and resid 38   and name CA  ) (segid "   A" and resid 38   and name C   )  1.00 -60.04 29.96 2

 ASSIGN  (segid "   A" and resid 38   and name N   ) (segid "   A" and resid 38   and name CA  )
         (segid "   A" and resid 38   and name C   ) (segid "   A" and resid 39   and name N   )  1.00 -43.69 26.31 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   )  1.00 -65.02 24.98 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   )  1.00 -44.20 15.80 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   )  1.00 -60.46 29.54 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   )  1.00 -33.53 36.47 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   )  1.00 -85.52 34.48 2

 ASSIGN  (segid "   B" and resid 101  and name C   ) (segid "   B" and resid 102  and name N   )
         (segid "   B" and resid 102  and name CA  ) (segid "   B" and resid 102  and name C   )  1.00 -56.70 33.30 2

 ASSIGN  (segid "   B" and resid 102  and name N   ) (segid "   B" and resid 102  and name CA  )
         (segid "   B" and resid 102  and name C   ) (segid "   B" and resid 103  and name N   )  1.00 -34.47 25.53 2

 ASSIGN  (segid "   B" and resid 102  and name C   ) (segid "   B" and resid 103  and name N   )
         (segid "   B" and resid 103  and name CA  ) (segid "   B" and resid 103  and name C   )  1.00 -56.97 23.03 2

 ASSIGN  (segid "   B" and resid 103  and name N   ) (segid "   B" and resid 103  and name CA  )
         (segid "   B" and resid 103  and name C   ) (segid "   B" and resid 104  and name N   )  1.00 -44.26 25.74 2

 ASSIGN  (segid "   B" and resid 103  and name C   ) (segid "   B" and resid 104  and name N   )
         (segid "   B" and resid 104  and name CA  ) (segid "   B" and resid 104  and name C   )  1.00 -63.41 16.59 2

 ASSIGN  (segid "   B" and resid 104  and name N   ) (segid "   B" and resid 104  and name CA  )
         (segid "   B" and resid 104  and name C   ) (segid "   B" and resid 105  and name N   )  1.00 -44.38 25.62 2

 ASSIGN  (segid "   B" and resid 104  and name C   ) (segid "   B" and resid 105  and name N   )
         (segid "   B" and resid 105  and name CA  ) (segid "   B" and resid 105  and name C   )  1.00 -64.84 25.16 2

 ASSIGN  (segid "   B" and resid 105  and name N   ) (segid "   B" and resid 105  and name CA  )
         (segid "   B" and resid 105  and name C   ) (segid "   B" and resid 106  and name N   )  1.00 -44.53 25.47 2

 ASSIGN  (segid "   B" and resid 105  and name C   ) (segid "   B" and resid 106  and name N   )
         (segid "   B" and resid 106  and name CA  ) (segid "   B" and resid 106  and name C   )  1.00 -64.79 25.21 2

 ASSIGN  (segid "   B" and resid 106  and name N   ) (segid "   B" and resid 106  and name CA  )
         (segid "   B" and resid 106  and name C   ) (segid "   B" and resid 107  and name N   )  1.00 -44.60 25.40 2

 ASSIGN  (segid "   B" and resid 106  and name C   ) (segid "   B" and resid 107  and name N   )
         (segid "   B" and resid 107  and name CA  ) (segid "   B" and resid 107  and name C   )  1.00 -59.42 30.58 2

 ASSIGN  (segid "   B" and resid 107  and name N   ) (segid "   B" and resid 107  and name CA  )
         (segid "   B" and resid 107  and name C   ) (segid "   B" and resid 108  and name N   )  1.00 -44.27 25.73 2

 ASSIGN  (segid "   B" and resid 107  and name C   ) (segid "   B" and resid 108  and name N   )
         (segid "   B" and resid 108  and name CA  ) (segid "   B" and resid 108  and name C   )  1.00 -60.99 19.01 2

 ASSIGN  (segid "   B" and resid 108  and name N   ) (segid "   B" and resid 108  and name CA  )
         (segid "   B" and resid 108  and name C   ) (segid "   B" and resid 109  and name N   )  1.00 -44.53 25.47 2

 ASSIGN  (segid "   B" and resid 108  and name C   ) (segid "   B" and resid 109  and name N   )
         (segid "   B" and resid 109  and name CA  ) (segid "   B" and resid 109  and name C   )  1.00 -64.88 15.12 2

 ASSIGN  (segid "   B" and resid 109  and name N   ) (segid "   B" and resid 109  and name CA  )
         (segid "   B" and resid 109  and name C   ) (segid "   B" and resid 110  and name N   )  1.00 -44.21 25.79 2

 ASSIGN  (segid "   B" and resid 109  and name C   ) (segid "   B" and resid 110  and name N   )
         (segid "   B" and resid 110  and name CA  ) (segid "   B" and resid 110  and name C   )  1.00 -64.18 25.82 2

 ASSIGN  (segid "   B" and resid 110  and name N   ) (segid "   B" and resid 110  and name CA  )
         (segid "   B" and resid 110  and name C   ) (segid "   B" and resid 111  and name N   )  1.00 -42.51 27.49 2

 ASSIGN  (segid "   B" and resid 110  and name C   ) (segid "   B" and resid 111  and name N   )
         (segid "   B" and resid 111  and name CA  ) (segid "   B" and resid 111  and name C   )  1.00 -64.36 25.64 2

 ASSIGN  (segid "   B" and resid 111  and name N   ) (segid "   B" and resid 111  and name CA  )
         (segid "   B" and resid 111  and name C   ) (segid "   B" and resid 112  and name N   )  1.00 -37.53 32.47 2

 ASSIGN  (segid "   B" and resid 111  and name C   ) (segid "   B" and resid 112  and name N   )
         (segid "   B" and resid 112  and name CA  ) (segid "   B" and resid 112  and name C   )  1.00 -59.76 30.24 2

 ASSIGN  (segid "   B" and resid 112  and name N   ) (segid "   B" and resid 112  and name CA  )
         (segid "   B" and resid 112  and name C   ) (segid "   B" and resid 113  and name N   )  1.00 -43.09 26.91 2

 ASSIGN  (segid "   B" and resid 112  and name C   ) (segid "   B" and resid 113  and name N   )
         (segid "   B" and resid 113  and name CA  ) (segid "   B" and resid 113  and name C   )  1.00 -64.49 25.51 2

 ASSIGN  (segid "   B" and resid 113  and name N   ) (segid "   B" and resid 113  and name CA  )
         (segid "   B" and resid 113  and name C   ) (segid "   B" and resid 114  and name N   )  1.00 -38.00 32.00 2

 ASSIGN  (segid "   B" and resid 113  and name C   ) (segid "   B" and resid 114  and name N   )
         (segid "   B" and resid 114  and name CA  ) (segid "   B" and resid 114  and name C   )  1.00 -64.94 25.06 2

 ASSIGN  (segid "   B" and resid 114  and name N   ) (segid "   B" and resid 114  and name CA  )
         (segid "   B" and resid 114  and name C   ) (segid "   B" and resid 115  and name N   )  1.00 -44.47 25.53 2

 ASSIGN  (segid "   B" and resid 114  and name C   ) (segid "   B" and resid 115  and name N   )
         (segid "   B" and resid 115  and name CA  ) (segid "   B" and resid 115  and name C   )  1.00 -63.97 16.03 2

 ASSIGN  (segid "   B" and resid 115  and name N   ) (segid "   B" and resid 115  and name CA  )
         (segid "   B" and resid 115  and name C   ) (segid "   B" and resid 116  and name N   )  1.00 -44.44 25.56 2

 ASSIGN  (segid "   B" and resid 115  and name C   ) (segid "   B" and resid 116  and name N   )
         (segid "   B" and resid 116  and name CA  ) (segid "   B" and resid 116  and name C   )  1.00 -64.67 25.33 2

 ASSIGN  (segid "   B" and resid 116  and name N   ) (segid "   B" and resid 116  and name CA  )
         (segid "   B" and resid 116  and name C   ) (segid "   B" and resid 117  and name N   )  1.00 -43.44 26.56 2

 ASSIGN  (segid "   B" and resid 116  and name C   ) (segid "   B" and resid 117  and name N   )
         (segid "   B" and resid 117  and name CA  ) (segid "   B" and resid 117  and name C   )  1.00 -64.88 15.12 2

 ASSIGN  (segid "   B" and resid 117  and name N   ) (segid "   B" and resid 117  and name CA  )
         (segid "   B" and resid 117  and name C   ) (segid "   B" and resid 118  and name N   )  1.00 -44.84 25.16 2

 ASSIGN  (segid "   B" and resid 117  and name C   ) (segid "   B" and resid 118  and name N   )
         (segid "   B" and resid 118  and name CA  ) (segid "   B" and resid 118  and name C   )  1.00 -64.88 25.12 2

 ASSIGN  (segid "   B" and resid 118  and name N   ) (segid "   B" and resid 118  and name CA  )
         (segid "   B" and resid 118  and name C   ) (segid "   B" and resid 119  and name N   )  1.00 -44.15 25.85 2

 ASSIGN  (segid "   B" and resid 118  and name C   ) (segid "   B" and resid 119  and name N   )
         (segid "   B" and resid 119  and name CA  ) (segid "   B" and resid 119  and name C   )  1.00 -56.60 23.40 2

 ASSIGN  (segid "   B" and resid 119  and name N   ) (segid "   B" and resid 119  and name CA  )
         (segid "   B" and resid 119  and name C   ) (segid "   B" and resid 120  and name N   )  1.00 -44.63 25.37 2

 ASSIGN  (segid "   B" and resid 119  and name C   ) (segid "   B" and resid 120  and name N   )
         (segid "   B" and resid 120  and name CA  ) (segid "   B" and resid 120  and name C   )  1.00 -64.73 25.27 2

 ASSIGN  (segid "   B" and resid 120  and name N   ) (segid "   B" and resid 120  and name CA  )
         (segid "   B" and resid 120  and name C   ) (segid "   B" and resid 121  and name N   )  1.00 -44.34 25.66 2

 ASSIGN  (segid "   B" and resid 120  and name C   ) (segid "   B" and resid 121  and name N   )
         (segid "   B" and resid 121  and name CA  ) (segid "   B" and resid 121  and name C   )  1.00 -57.88 22.12 2

 ASSIGN  (segid "   B" and resid 121  and name N   ) (segid "   B" and resid 121  and name CA  )
         (segid "   B" and resid 121  and name C   ) (segid "   B" and resid 122  and name N   )  1.00 -43.68 26.32 2

 ASSIGN  (segid "   B" and resid 121  and name C   ) (segid "   B" and resid 122  and name N   )
         (segid "   B" and resid 122  and name CA  ) (segid "   B" and resid 122  and name C   )  1.00 -64.08 25.92 2

 ASSIGN  (segid "   B" and resid 122  and name N   ) (segid "   B" and resid 122  and name CA  )
         (segid "   B" and resid 122  and name C   ) (segid "   B" and resid 123  and name N   )  1.00 -44.45 25.55 2

 ASSIGN  (segid "   B" and resid 122  and name C   ) (segid "   B" and resid 123  and name N   )
         (segid "   B" and resid 123  and name CA  ) (segid "   B" and resid 123  and name C   )  1.00 -64.81 25.19 2

 ASSIGN  (segid "   B" and resid 123  and name N   ) (segid "   B" and resid 123  and name CA  )
         (segid "   B" and resid 123  and name C   ) (segid "   B" and resid 124  and name N   )  1.00 -39.49 30.51 2

 ASSIGN  (segid "   B" and resid 123  and name C   ) (segid "   B" and resid 124  and name N   )
         (segid "   B" and resid 124  and name CA  ) (segid "   B" and resid 124  and name C   )  1.00 -64.96 25.04 2

 ASSIGN  (segid "   B" and resid 124  and name N   ) (segid "   B" and resid 124  and name CA  )
         (segid "   B" and resid 124  and name C   ) (segid "   B" and resid 125  and name N   )  1.00 -44.58 25.42 2

 ASSIGN  (segid "   B" and resid 124  and name C   ) (segid "   B" and resid 125  and name N   )
         (segid "   B" and resid 125  and name CA  ) (segid "   B" and resid 125  and name C   )  1.00 -64.91 25.09 2

 ASSIGN  (segid "   B" and resid 125  and name N   ) (segid "   B" and resid 125  and name CA  )
         (segid "   B" and resid 125  and name C   ) (segid "   B" and resid 126  and name N   )  1.00 -39.78 20.22 2

 ASSIGN  (segid "   B" and resid 125  and name C   ) (segid "   B" and resid 126  and name N   )
         (segid "   B" and resid 126  and name CA  ) (segid "   B" and resid 126  and name C   )  1.00 -58.50 21.50 2

 ASSIGN  (segid "   B" and resid 126  and name N   ) (segid "   B" and resid 126  and name CA  )
         (segid "   B" and resid 126  and name C   ) (segid "   B" and resid 127  and name N   )  1.00 -44.66 25.34 2

 ASSIGN  (segid "   B" and resid 126  and name C   ) (segid "   B" and resid 127  and name N   )
         (segid "   B" and resid 127  and name CA  ) (segid "   B" and resid 127  and name C   )  1.00 -64.96 25.04 2

 ASSIGN  (segid "   B" and resid 127  and name N   ) (segid "   B" and resid 127  and name CA  )
         (segid "   B" and resid 127  and name C   ) (segid "   B" and resid 128  and name N   )  1.00 -37.80 32.20 2

 ASSIGN  (segid "   B" and resid 127  and name C   ) (segid "   B" and resid 128  and name N   )
         (segid "   B" and resid 128  and name CA  ) (segid "   B" and resid 128  and name C   )  1.00 -64.95 25.05 2

 ASSIGN  (segid "   B" and resid 128  and name N   ) (segid "   B" and resid 128  and name CA  )
         (segid "   B" and resid 128  and name C   ) (segid "   B" and resid 129  and name N   )  1.00 -44.68 25.32 2

 ASSIGN  (segid "   B" and resid 128  and name C   ) (segid "   B" and resid 129  and name N   )
         (segid "   B" and resid 129  and name CA  ) (segid "   B" and resid 129  and name C   )  1.00 -64.60 15.40 2

 ASSIGN  (segid "   B" and resid 129  and name N   ) (segid "   B" and resid 129  and name CA  )
         (segid "   B" and resid 129  and name C   ) (segid "   B" and resid 130  and name N   )  1.00 -43.97 26.03 2

 ASSIGN  (segid "   B" and resid 129  and name C   ) (segid "   B" and resid 130  and name N   )
         (segid "   B" and resid 130  and name CA  ) (segid "   B" and resid 130  and name C   )  1.00 -64.90 15.10 2

 ASSIGN  (segid "   B" and resid 130  and name N   ) (segid "   B" and resid 130  and name CA  )
         (segid "   B" and resid 130  and name C   ) (segid "   B" and resid 131  and name N   )  1.00 -43.42 16.58 2

 ASSIGN  (segid "   B" and resid 130  and name C   ) (segid "   B" and resid 131  and name N   )
         (segid "   B" and resid 131  and name CA  ) (segid "   B" and resid 131  and name C   )  1.00 -64.68 25.32 2

 ASSIGN  (segid "   B" and resid 131  and name N   ) (segid "   B" and resid 131  and name CA  )
         (segid "   B" and resid 131  and name C   ) (segid "   B" and resid 132  and name N   )  1.00 -39.00 21.00 2

 ASSIGN  (segid "   B" and resid 131  and name C   ) (segid "   B" and resid 132  and name N   )
         (segid "   B" and resid 132  and name CA  ) (segid "   B" and resid 132  and name C   )  1.00 -64.80 25.20 2

 ASSIGN  (segid "   B" and resid 132  and name N   ) (segid "   B" and resid 132  and name CA  )
         (segid "   B" and resid 132  and name C   ) (segid "   B" and resid 133  and name N   )  1.00 -44.87 25.13 2

 ASSIGN  (segid "   B" and resid 132  and name C   ) (segid "   B" and resid 133  and name N   )
         (segid "   B" and resid 133  and name CA  ) (segid "   B" and resid 133  and name C   )  1.00 -64.07 15.93 2

 ASSIGN  (segid "   B" and resid 133  and name N   ) (segid "   B" and resid 133  and name CA  )
         (segid "   B" and resid 133  and name C   ) (segid "   B" and resid 134  and name N   )  1.00 -44.83 25.17 2

 ASSIGN  (segid "   B" and resid 133  and name C   ) (segid "   B" and resid 134  and name N   )
         (segid "   B" and resid 134  and name CA  ) (segid "   B" and resid 134  and name C   )  1.00 -64.25 15.75 2

 ASSIGN  (segid "   B" and resid 134  and name N   ) (segid "   B" and resid 134  and name CA  )
         (segid "   B" and resid 134  and name C   ) (segid "   B" and resid 135  and name N   )  1.00 -41.72 28.28 2

 ASSIGN  (segid "   B" and resid 134  and name C   ) (segid "   B" and resid 135  and name N   )
         (segid "   B" and resid 135  and name CA  ) (segid "   B" and resid 135  and name C   )  1.00 -63.71 26.29 2

 ASSIGN  (segid "   B" and resid 135  and name N   ) (segid "   B" and resid 135  and name CA  )
         (segid "   B" and resid 135  and name C   ) (segid "   B" and resid 136  and name N   )  1.00 -40.33 29.67 2

 ASSIGN  (segid "   B" and resid 135  and name C   ) (segid "   B" and resid 136  and name N   )
         (segid "   B" and resid 136  and name CA  ) (segid "   B" and resid 136  and name C   )  1.00 -67.76 42.24 2

# Restraints file 4: hbond_new.tbl
 assi 
   (( segid "   A" and resid 8    and name  HN  ))
   (( segid "   A" and resid 4    and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 9    and name  HN  ))
   (( segid "   A" and resid 5    and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 10   and name  HN  ))
   (( segid "   A" and resid 6    and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 11   and name  HN  ))
   (( segid "   A" and resid 7    and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 12   and name  HN  ))
   (( segid "   A" and resid 8    and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 13   and name  HN  ))
   (( segid "   A" and resid 9    and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 14   and name  HN  ))
   (( segid "   A" and resid 10   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 15   and name  HN  ))
   (( segid "   A" and resid 11   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 16   and name  HN  ))
   (( segid "   A" and resid 12   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 17   and name  HN  ))
   (( segid "   A" and resid 13   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 18   and name  HN  ))
   (( segid "   A" and resid 14   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 19   and name  HN  ))
   (( segid "   A" and resid 15   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 20   and name  HN  ))
   (( segid "   A" and resid 16   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 21   and name  HN  ))
   (( segid "   A" and resid 17   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 22   and name  HN  ))
   (( segid "   A" and resid 18   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 23   and name  HN  ))
   (( segid "   A" and resid 19   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 24   and name  HN  ))
   (( segid "   A" and resid 20   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 25   and name  HN  ))
   (( segid "   A" and resid 21   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 26   and name  HN  ))
   (( segid "   A" and resid 22   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 27   and name  HN  ))
   (( segid "   A" and resid 23   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 28   and name  HN  ))
   (( segid "   A" and resid 24   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 29   and name  HN  ))
   (( segid "   A" and resid 25   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 30   and name  HN  ))
   (( segid "   A" and resid 26   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 31   and name  HN  ))
   (( segid "   A" and resid 27   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 32   and name  HN  ))
   (( segid "   A" and resid 28   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 33   and name  HN  ))
   (( segid "   A" and resid 29   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 34   and name  HN  ))
   (( segid "   A" and resid 30   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 35   and name  HN  ))
   (( segid "   A" and resid 31   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 36   and name  HN  ))
   (( segid "   A" and resid 32   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 37   and name  HN  ))
   (( segid "   A" and resid 33   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 38   and name  HN  ))
   (( segid "   A" and resid 34   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 39   and name  HN  ))
   (( segid "   A" and resid 35   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   A" and resid 40   and name  HN  ))
   (( segid "   A" and resid 36   and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 106  and name  HN  ))
   (( segid "   B" and resid 102  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 107  and name  HN  ))
   (( segid "   B" and resid 103  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 108  and name  HN  ))
   (( segid "   B" and resid 104  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 109  and name  HN  ))
   (( segid "   B" and resid 105  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 110  and name  HN  ))
   (( segid "   B" and resid 106  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 111  and name  HN  ))
   (( segid "   B" and resid 107  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 112  and name  HN  ))
   (( segid "   B" and resid 108  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 113  and name  HN  ))
   (( segid "   B" and resid 109  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 114  and name  HN  ))
   (( segid "   B" and resid 110  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 115  and name  HN  ))
   (( segid "   B" and resid 111  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 116  and name  HN  ))
   (( segid "   B" and resid 112  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 117  and name  HN  ))
   (( segid "   B" and resid 113  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 118  and name  HN  ))
   (( segid "   B" and resid 114  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 119  and name  HN  ))
   (( segid "   B" and resid 115  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 120  and name  HN  ))
   (( segid "   B" and resid 116  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 121  and name  HN  ))
   (( segid "   B" and resid 117  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 122  and name  HN  ))
   (( segid "   B" and resid 118  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 123  and name  HN  ))
   (( segid "   B" and resid 119  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 124  and name  HN  ))
   (( segid "   B" and resid 120  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 125  and name  HN  ))
   (( segid "   B" and resid 121  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 126  and name  HN  ))
   (( segid "   B" and resid 122  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 127  and name  HN  ))
   (( segid "   B" and resid 123  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 128  and name  HN  ))
   (( segid "   B" and resid 124  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 129  and name  HN  ))
   (( segid "   B" and resid 125  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 130  and name  HN  ))
   (( segid "   B" and resid 126  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 131  and name  HN  ))
   (( segid "   B" and resid 127  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 132  and name  HN  ))
   (( segid "   B" and resid 128  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 133  and name  HN  ))
   (( segid "   B" and resid 129  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 134  and name  HN  ))
   (( segid "   B" and resid 130  and name  O   ))
      2.200     0.470     0.500

 assi 
   (( segid "   B" and resid 135  and name  HN  ))
   (( segid "   B" and resid 131  and name  O   ))
      2.200     0.470     0.500

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   MET   1           HT1      MET   1 -27.413 -10.553   6.060
    2    H2   MET   1           HT2      MET   1 -26.307  -9.428   5.465
    3    H3   MET   1           HT3      MET   1 -27.435 -10.128   4.421
    4    HA   MET   1           HA       MET   1 -29.227  -9.103   5.720
    5    HB2  MET   1           HB2      MET   1 -26.915  -7.631   7.001
    6    HB3  MET   1           HB1      MET   1 -28.614  -7.231   7.208
    7    HG2  MET   1           HG2      MET   1 -27.262  -9.777   8.069
    8    HG3  MET   1           HG1      MET   1 -27.789  -8.461   9.114
    9    HE1  MET   1           HE1      MET   1 -30.254 -11.399   9.969
   10    HE2  MET   1           HE2      MET   1 -29.083 -10.254  10.621
   11    HE3  MET   1           HE3      MET   1 -28.551 -11.536   9.534
   12    H    ASP   2           HN       ASP   2 -26.534  -6.808   5.334
   13    HA   ASP   2           HA       ASP   2 -27.679  -5.969   2.766
   14    HB2  ASP   2           HB2      ASP   2 -26.968  -4.065   5.010
   15    HB3  ASP   2           HB1      ASP   2 -27.466  -3.597   3.390
   16    H    SER   3           HN       SER   3 -26.116  -4.095   1.890
   17    HA   SER   3           HA       SER   3 -23.632  -5.334   1.419
   18    HB2  SER   3           HB2      SER   3 -24.393  -2.440   0.971
   19    HB3  SER   3           HB1      SER   3 -23.041  -3.288   0.222
   20    HG   SER   3           HG       SER   3 -25.786  -3.511  -0.263
   21    H    LYS   4           HN       LYS   4 -24.698  -3.099   3.846
   22    HA   LYS   4           HA       LYS   4 -22.433  -1.776   4.623
   23    HB2  LYS   4           HB2      LYS   4 -24.632  -1.429   5.656
   24    HB3  LYS   4           HB1      LYS   4 -24.513  -2.995   6.446
   25    HG2  LYS   4           HG2      LYS   4 -22.462  -2.151   7.613
   26    HG3  LYS   4           HG1      LYS   4 -22.823  -0.557   6.952
   27    HD2  LYS   4           HD2      LYS   4 -23.694  -0.665   9.182
   28    HD3  LYS   4           HD1      LYS   4 -25.053  -0.680   8.060
   29    HE2  LYS   4           HE2      LYS   4 -25.472  -2.307   9.764
   30    HE3  LYS   4           HE1      LYS   4 -25.112  -3.162   8.268
   31    HZ1  LYS   4           HZ1      LYS   4 -22.724  -3.224   9.189
   32    HZ2  LYS   4           HZ2      LYS   4 -23.871  -4.287   9.835
   33    HZ3  LYS   4           HZ3      LYS   4 -23.449  -2.884  10.682
   34    H    GLU   5           HN       GLU   5 -23.383  -5.062   5.555
   35    HA   GLU   5           HA       GLU   5 -21.437  -5.564   7.462
   36    HB2  GLU   5           HB2      GLU   5 -22.733  -7.446   5.494
   37    HB3  GLU   5           HB1      GLU   5 -21.744  -7.973   6.847
   38    HG2  GLU   5           HG2      GLU   5 -24.311  -6.417   7.036
   39    HG3  GLU   5           HG1      GLU   5 -24.107  -8.136   7.370
   40    H    ASP   6           HN       ASP   6 -21.269  -6.046   3.950
   41    HA   ASP   6           HA       ASP   6 -18.542  -6.978   4.147
   42    HB2  ASP   6           HB2      ASP   6 -20.427  -6.583   1.837
   43    HB3  ASP   6           HB1      ASP   6 -18.725  -6.960   1.589
   44    H    GLU   7           HN       GLU   7 -20.218  -4.022   3.487
   45    HA   GLU   7           HA       GLU   7 -18.043  -2.666   2.266
   46    HB2  GLU   7           HB2      GLU   7 -20.366  -1.893   2.056
   47    HB3  GLU   7           HB1      GLU   7 -20.413  -1.554   3.778
   48    HG2  GLU   7           HG2      GLU   7 -18.825   0.205   3.553
   49    HG3  GLU   7           HG1      GLU   7 -18.512  -0.222   1.871
   50    H    GLU   8           HN       GLU   8 -19.081  -3.147   5.588
   51    HA   GLU   8           HA       GLU   8 -17.155  -1.462   6.793
   52    HB2  GLU   8           HB2      GLU   8 -18.521  -3.945   7.848
   53    HB3  GLU   8           HB1      GLU   8 -17.546  -2.857   8.827
   54    HG2  GLU   8           HG2      GLU   8 -19.094  -1.034   8.352
   55    HG3  GLU   8           HG1      GLU   8 -20.065  -2.115   7.354
   56    H    ARG   9           HN       ARG   9 -17.055  -4.734   5.555
   57    HA   ARG   9           HA       ARG   9 -14.450  -5.377   6.565
   58    HB2  ARG   9           HB2      ARG   9 -15.856  -6.487   4.120
   59    HB3  ARG   9           HB1      ARG   9 -14.505  -7.225   4.966
   60    HG2  ARG   9           HG2      ARG   9 -15.874  -7.653   6.893
   61    HG3  ARG   9           HG1      ARG   9 -17.215  -6.747   6.191
   62    HD2  ARG   9           HD2      ARG   9 -17.720  -9.031   5.865
   63    HD3  ARG   9           HD1      ARG   9 -17.194  -8.415   4.301
   64    HE   ARG   9           HE       ARG   9 -15.027  -9.555   5.746
   65   HH11  ARG   9          HH11      ARG   9 -17.807 -10.331   3.753
   66   HH12  ARG   9          HH12      ARG   9 -17.207 -11.900   3.314
   67   HH21  ARG   9          HH21      ARG   9 -14.229 -11.614   5.141
   68   HH22  ARG   9          HH22      ARG   9 -15.171 -12.627   4.093
   69    H    TYR  10           HN       TYR  10 -15.783  -4.139   3.583
   70    HA   TYR  10           HA       TYR  10 -13.517  -3.939   2.014
   71    HB2  TYR  10           HB2      TYR  10 -15.763  -3.636   1.138
   72    HB3  TYR  10           HB1      TYR  10 -15.977  -2.185   2.109
   73    HD1  TYR  10           HD1      TYR  10 -13.824  -3.593  -0.561
   74    HD2  TYR  10           HD2      TYR  10 -15.530  -0.111   1.166
   75    HE1  TYR  10           HE1      TYR  10 -12.944  -2.250  -2.428
   76    HE2  TYR  10           HE2      TYR  10 -14.666   1.247  -0.690
   77    HH   TYR  10           HH       TYR  10 -12.834   1.136  -2.347
   78    H    GLN  11           HN       GLN  11 -14.948  -1.421   4.108
   79    HA   GLN  11           HA       GLN  11 -13.042   0.537   3.436
   80    HB2  GLN  11           HB2      GLN  11 -13.959   1.866   5.206
   81    HB3  GLN  11           HB1      GLN  11 -15.277   1.005   4.428
   82    HG2  GLN  11           HG2      GLN  11 -15.921   0.387   6.453
   83    HG3  GLN  11           HG1      GLN  11 -14.512  -0.669   6.489
   84   HE21  GLN  11          HE21      GLN  11 -12.657   1.613   6.518
   85   HE22  GLN  11          HE22      GLN  11 -12.716   2.243   8.126
   86    H    LYS  12           HN       LYS  12 -12.968  -2.018   5.818
   87    HA   LYS  12           HA       LYS  12 -10.731  -0.982   7.266
   88    HB2  LYS  12           HB2      LYS  12 -11.805  -3.800   7.025
   89    HB3  LYS  12           HB1      LYS  12 -10.527  -3.319   8.130
   90    HG2  LYS  12           HG2      LYS  12 -13.357  -2.290   8.157
   91    HG3  LYS  12           HG1      LYS  12 -12.681  -3.492   9.257
   92    HD2  LYS  12           HD2      LYS  12 -11.790  -0.620   8.994
   93    HD3  LYS  12           HD1      LYS  12 -12.761  -1.290  10.304
   94    HE2  LYS  12           HE2      LYS  12 -10.889  -2.810  10.859
   95    HE3  LYS  12           HE1      LYS  12  -9.923  -2.037   9.603
   96    HZ1  LYS  12           HZ1      LYS  12  -9.391  -1.107  11.735
   97    HZ2  LYS  12           HZ2      LYS  12 -11.012  -0.736  12.038
   98    HZ3  LYS  12           HZ3      LYS  12 -10.178   0.071  10.809
   99    H    LEU  13           HN       LEU  13 -11.163  -3.215   4.590
  100    HA   LEU  13           HA       LEU  13  -8.449  -3.974   4.368
  101    HB2  LEU  13           HB2      LEU  13 -10.789  -4.132   2.491
  102    HB3  LEU  13           HB1      LEU  13  -9.200  -4.745   2.068
  103    HG   LEU  13           HG       LEU  13 -10.593  -5.658   4.566
  104   HD11  LEU  13          HD11      LEU  13 -12.166  -6.119   2.830
  105   HD12  LEU  13          HD12      LEU  13 -11.346  -7.625   3.245
  106   HD13  LEU  13          HD13      LEU  13 -10.899  -6.749   1.781
  107   HD21  LEU  13          HD21      LEU  13  -8.481  -6.868   2.788
  108   HD22  LEU  13          HD22      LEU  13  -9.168  -7.625   4.223
  109   HD23  LEU  13          HD23      LEU  13  -8.225  -6.144   4.375
  110    H    VAL  14           HN       VAL  14 -10.368  -1.449   2.723
  111    HA   VAL  14           HA       VAL  14  -8.266  -0.613   1.023
  112    HB   VAL  14           HB       VAL  14  -9.470   1.302   0.518
  113   HG11  VAL  14          HG11      VAL  14 -11.529  -0.654   1.501
  114   HG12  VAL  14          HG12      VAL  14 -10.739  -0.664  -0.077
  115   HG13  VAL  14          HG13      VAL  14 -11.823   0.657   0.359
  116   HG21  VAL  14          HG21      VAL  14  -9.534   2.321   2.697
  117   HG22  VAL  14          HG22      VAL  14 -10.746   1.158   3.248
  118   HG23  VAL  14          HG23      VAL  14 -11.159   2.337   2.000
  119    H    THR  15           HN       THR  15  -9.027  -0.019   4.353
  120    HA   THR  15           HA       THR  15  -7.294   2.160   4.801
  121    HB   THR  15           HB       THR  15  -8.417   0.076   6.666
  122    HG1  THR  15           HG1      THR  15 -10.023   1.424   6.007
  123   HG21  THR  15          HG21      THR  15  -6.417   0.826   7.716
  124   HG22  THR  15          HG22      THR  15  -7.751   1.699   8.478
  125   HG23  THR  15          HG23      THR  15  -6.741   2.503   7.274
  126    H    GLU  16           HN       GLU  16  -6.854  -1.353   5.071
  127    HA   GLU  16           HA       GLU  16  -4.142  -1.172   5.885
  128    HB2  GLU  16           HB2      GLU  16  -5.683  -3.420   4.592
  129    HB3  GLU  16           HB1      GLU  16  -4.017  -3.569   5.148
  130    HG2  GLU  16           HG2      GLU  16  -4.748  -2.985   7.420
  131    HG3  GLU  16           HG1      GLU  16  -6.417  -2.916   6.851
  132    H    ASN  17           HN       ASN  17  -5.769  -1.329   2.779
  133    HA   ASN  17           HA       ASN  17  -3.615  -1.588   1.063
  134    HB2  ASN  17           HB2      ASN  17  -5.729  -1.589   0.050
  135    HB3  ASN  17           HB1      ASN  17  -6.217  -0.101   0.853
  136   HD21  ASN  17          HD21      ASN  17  -4.383  -1.472  -1.765
  137   HD22  ASN  17          HD22      ASN  17  -4.209  -0.009  -2.667
  138    H    GLU  18           HN       GLU  18  -4.747   1.282   2.784
  139    HA   GLU  18           HA       GLU  18  -3.105   3.162   1.463
  140    HB2  GLU  18           HB2      GLU  18  -3.859   3.485   4.344
  141    HB3  GLU  18           HB1      GLU  18  -3.764   4.701   3.086
  142    HG2  GLU  18           HG2      GLU  18  -5.790   3.545   2.042
  143    HG3  GLU  18           HG1      GLU  18  -5.920   2.676   3.572
  144    H    GLN  19           HN       GLN  19  -2.710   1.446   4.532
  145    HA   GLN  19           HA       GLN  19  -0.185   2.557   5.150
  146    HB2  GLN  19           HB2      GLN  19  -0.071   0.837   6.889
  147    HB3  GLN  19           HB1      GLN  19  -1.604   1.691   6.886
  148    HG2  GLN  19           HG2      GLN  19  -2.578  -0.177   5.613
  149    HG3  GLN  19           HG1      GLN  19  -1.051  -1.025   5.797
  150   HE21  GLN  19          HE21      GLN  19  -3.887   0.148   7.405
  151   HE22  GLN  19          HE22      GLN  19  -3.709  -0.788   8.850
  152    H    LEU  20           HN       LEU  20  -1.120  -0.548   3.751
  153    HA   LEU  20           HA       LEU  20   1.391  -1.709   3.553
  154    HB2  LEU  20           HB2      LEU  20  -0.872  -1.909   1.567
  155    HB3  LEU  20           HB1      LEU  20   0.499  -2.998   1.656
  156    HG   LEU  20           HG       LEU  20  -1.579  -2.633   3.812
  157   HD11  LEU  20          HD11      LEU  20  -1.142  -4.887   1.866
  158   HD12  LEU  20          HD12      LEU  20  -2.477  -3.735   1.847
  159   HD13  LEU  20          HD13      LEU  20  -2.312  -4.870   3.187
  160   HD21  LEU  20          HD21      LEU  20   0.614  -3.222   4.707
  161   HD22  LEU  20          HD22      LEU  20   0.699  -4.594   3.603
  162   HD23  LEU  20          HD23      LEU  20  -0.529  -4.554   4.868
  163    H    GLN  21           HN       GLN  21  -0.240   0.337   1.130
  164    HA   GLN  21           HA       GLN  21   1.864   0.456  -0.718
  165    HB2  GLN  21           HB2      GLN  21  -0.295   2.465  -0.072
  166    HB3  GLN  21           HB1      GLN  21   0.827   2.655  -1.409
  167    HG2  GLN  21           HG2      GLN  21  -0.004   0.438  -2.270
  168    HG3  GLN  21           HG1      GLN  21  -1.261   0.527  -1.044
  169   HE21  GLN  21          HE21      GLN  21  -2.879   2.075  -1.220
  170   HE22  GLN  21          HE22      GLN  21  -3.179   2.932  -2.693
  171    H    ARG  22           HN       ARG  22   1.238   2.317   2.192
  172    HA   ARG  22           HA       ARG  22   3.157   4.337   1.863
  173    HB2  ARG  22           HB2      ARG  22   1.317   4.038   3.686
  174    HB3  ARG  22           HB1      ARG  22   2.534   3.110   4.534
  175    HG2  ARG  22           HG2      ARG  22   4.030   5.048   4.502
  176    HG3  ARG  22           HG1      ARG  22   2.777   5.985   3.687
  177    HD2  ARG  22           HD2      ARG  22   2.713   6.492   6.031
  178    HD3  ARG  22           HD1      ARG  22   1.277   5.564   5.611
  179    HE   ARG  22           HE       ARG  22   3.642   4.339   6.888
  180   HH11  ARG  22          HH11      ARG  22   0.172   4.784   6.653
  181   HH12  ARG  22          HH12      ARG  22  -0.184   3.709   7.963
  182   HH21  ARG  22          HH21      ARG  22   3.171   2.914   8.610
  183   HH22  ARG  22          HH22      ARG  22   1.521   2.638   9.073
  184    H    LEU  23           HN       LEU  23   3.328   1.220   3.535
  185    HA   LEU  23           HA       LEU  23   6.036   1.561   4.274
  186    HB2  LEU  23           HB2      LEU  23   4.123  -0.722   4.395
  187    HB3  LEU  23           HB1      LEU  23   5.830  -1.015   4.664
  188    HG   LEU  23           HG       LEU  23   4.681  -0.744   6.778
  189   HD11  LEU  23          HD11      LEU  23   6.355   1.702   6.238
  190   HD12  LEU  23          HD12      LEU  23   7.014   0.086   6.484
  191   HD13  LEU  23          HD13      LEU  23   6.117   0.880   7.780
  192   HD21  LEU  23          HD21      LEU  23   2.806   0.610   6.111
  193   HD22  LEU  23          HD22      LEU  23   3.867   1.959   5.707
  194   HD23  LEU  23          HD23      LEU  23   3.691   1.445   7.387
  195    H    ILE  24           HN       ILE  24   4.509  -0.439   1.714
  196    HA   ILE  24           HA       ILE  24   6.780  -1.596   0.664
  197    HB   ILE  24           HB       ILE  24   4.420  -0.435  -0.817
  198   HG12  ILE  24          HG12      ILE  24   5.003  -3.339  -0.288
  199   HG13  ILE  24          HG11      ILE  24   4.188  -2.341   0.917
  200   HG21  ILE  24          HG21      ILE  24   5.076  -1.750  -2.731
  201   HG22  ILE  24          HG22      ILE  24   6.470  -2.388  -1.859
  202   HG23  ILE  24          HG23      ILE  24   6.406  -0.677  -2.282
  203   HD11  ILE  24          HD11      ILE  24   3.235  -2.783  -1.897
  204   HD12  ILE  24          HD12      ILE  24   2.412  -1.869  -0.630
  205   HD13  ILE  24          HD13      ILE  24   2.628  -3.611  -0.463
  206    H    THR  25           HN       THR  25   5.598   1.684   0.224
  207    HA   THR  25           HA       THR  25   7.561   2.473  -1.683
  208    HB   THR  25           HB       THR  25   5.829   4.109   0.189
  209    HG1  THR  25           HG1      THR  25   4.428   3.248  -1.192
  210   HG21  THR  25          HG21      THR  25   6.296   5.988  -1.317
  211   HG22  THR  25          HG22      THR  25   7.425   4.978  -2.223
  212   HG23  THR  25          HG23      THR  25   7.762   5.390  -0.540
  213    H    GLN  26           HN       GLN  26   7.212   3.092   1.812
  214    HA   GLN  26           HA       GLN  26   9.590   4.409   2.276
  215    HB2  GLN  26           HB2      GLN  26   8.071   2.490   4.038
  216    HB3  GLN  26           HB1      GLN  26   9.402   3.488   4.597
  217    HG2  GLN  26           HG2      GLN  26   8.174   5.494   4.077
  218    HG3  GLN  26           HG1      GLN  26   6.863   4.543   3.387
  219   HE21  GLN  26          HE21      GLN  26   8.572   3.605   6.289
  220   HE22  GLN  26          HE22      GLN  26   7.250   3.871   7.372
  221    H    LYS  27           HN       LYS  27   9.008   0.887   2.283
  222    HA   LYS  27           HA       LYS  27  11.654   0.188   2.997
  223    HB2  LYS  27           HB2      LYS  27   9.944  -1.558   1.256
  224    HB3  LYS  27           HB1      LYS  27  11.137  -2.042   2.443
  225    HG2  LYS  27           HG2      LYS  27   8.392  -0.935   2.957
  226    HG3  LYS  27           HG1      LYS  27   8.963  -2.570   3.267
  227    HD2  LYS  27           HD2      LYS  27   9.964  -0.081   4.652
  228    HD3  LYS  27           HD1      LYS  27   8.771  -1.200   5.305
  229    HE2  LYS  27           HE2      LYS  27  10.452  -3.010   5.183
  230    HE3  LYS  27           HE1      LYS  27  11.644  -1.832   4.631
  231    HZ1  LYS  27           HZ1      LYS  27  11.784  -2.261   7.025
  232    HZ2  LYS  27           HZ2      LYS  27  10.200  -1.702   7.223
  233    HZ3  LYS  27           HZ3      LYS  27  11.411  -0.644   6.697
  234    H    GLU  28           HN       GLU  28  10.007   0.281  -0.155
  235    HA   GLU  28           HA       GLU  28  12.148  -0.308  -1.801
  236    HB2  GLU  28           HB2      GLU  28   9.573   1.140  -2.070
  237    HB3  GLU  28           HB1      GLU  28  10.731   1.323  -3.378
  238    HG2  GLU  28           HG2      GLU  28   9.917  -1.354  -2.308
  239    HG3  GLU  28           HG1      GLU  28   9.012  -0.529  -3.569
  240    H    GLU  29           HN       GLU  29  11.162   2.826  -0.497
  241    HA   GLU  29           HA       GLU  29  13.055   4.408  -1.845
  242    HB2  GLU  29           HB2      GLU  29  11.089   5.274  -0.585
  243    HB3  GLU  29           HB1      GLU  29  11.899   4.843   0.913
  244    HG2  GLU  29           HG2      GLU  29  13.738   6.383   0.307
  245    HG3  GLU  29           HG1      GLU  29  12.808   6.875  -1.108
  246    H    LYS  30           HN       LYS  30  13.134   2.852   1.340
  247    HA   LYS  30           HA       LYS  30  15.716   3.665   2.077
  248    HB2  LYS  30           HB2      LYS  30  13.942   2.519   3.533
  249    HB3  LYS  30           HB1      LYS  30  14.501   1.008   2.831
  250    HG2  LYS  30           HG2      LYS  30  15.678   1.154   4.834
  251    HG3  LYS  30           HG1      LYS  30  16.830   1.729   3.630
  252    HD2  LYS  30           HD2      LYS  30  16.266   4.040   4.167
  253    HD3  LYS  30           HD1      LYS  30  15.088   3.486   5.354
  254    HE2  LYS  30           HE2      LYS  30  17.145   4.165   6.446
  255    HE3  LYS  30           HE1      LYS  30  16.884   2.433   6.639
  256    HZ1  LYS  30           HZ1      LYS  30  18.633   3.596   4.550
  257    HZ2  LYS  30           HZ2      LYS  30  18.514   1.967   5.009
  258    HZ3  LYS  30           HZ3      LYS  30  19.196   3.098   6.064
  259    H    ILE  31           HN       ILE  31  14.559   0.745   0.471
  260    HA   ILE  31           HA       ILE  31  16.943  -0.596   0.080
  261    HB   ILE  31           HB       ILE  31  14.512  -0.439  -1.713
  262   HG12  ILE  31          HG12      ILE  31  15.401  -2.565   0.248
  263   HG13  ILE  31          HG11      ILE  31  14.174  -1.344   0.576
  264   HG21  ILE  31          HG21      ILE  31  16.544  -1.172  -2.949
  265   HG22  ILE  31          HG22      ILE  31  15.278  -2.393  -2.860
  266   HG23  ILE  31          HG23      ILE  31  16.691  -2.516  -1.816
  267   HD11  ILE  31          HD11      ILE  31  13.181  -3.485  -0.001
  268   HD12  ILE  31          HD12      ILE  31  14.017  -3.464  -1.554
  269   HD13  ILE  31          HD13      ILE  31  12.783  -2.255  -1.199
  270    H    ARG  32           HN       ARG  32  15.563   2.095  -1.747
  271    HA   ARG  32           HA       ARG  32  17.327   1.938  -3.948
  272    HB2  ARG  32           HB2      ARG  32  15.316   3.205  -4.198
  273    HB3  ARG  32           HB1      ARG  32  15.707   4.223  -2.821
  274    HG2  ARG  32           HG2      ARG  32  17.620   4.240  -5.075
  275    HG3  ARG  32           HG1      ARG  32  16.053   5.000  -5.345
  276    HD2  ARG  32           HD2      ARG  32  16.389   6.493  -3.507
  277    HD3  ARG  32           HD1      ARG  32  17.838   5.625  -2.996
  278    HE   ARG  32           HE       ARG  32  18.432   6.422  -5.519
  279   HH11  ARG  32          HH11      ARG  32  17.226   8.114  -2.705
  280   HH12  ARG  32          HH12      ARG  32  18.077   9.582  -3.063
  281   HH21  ARG  32          HH21      ARG  32  19.560   8.357  -5.995
  282   HH22  ARG  32          HH22      ARG  32  19.406   9.721  -4.934
  283    H    VAL  33           HN       VAL  33  17.406   3.958  -1.029
  284    HA   VAL  33           HA       VAL  33  19.867   5.210  -1.773
  285    HB   VAL  33           HB       VAL  33  18.957   5.159   1.071
  286   HG11  VAL  33          HG11      VAL  33  19.673   7.494   0.985
  287   HG12  VAL  33          HG12      VAL  33  20.015   7.321  -0.737
  288   HG13  VAL  33          HG13      VAL  33  20.952   6.405   0.446
  289   HG21  VAL  33          HG21      VAL  33  17.564   6.703  -1.114
  290   HG22  VAL  33          HG22      VAL  33  17.311   6.921   0.617
  291   HG23  VAL  33          HG23      VAL  33  16.869   5.396  -0.152
  292    H    LEU  34           HN       LEU  34  18.951   2.455   0.143
  293    HA   LEU  34           HA       LEU  34  21.317   2.122   1.610
  294    HB2  LEU  34           HB2      LEU  34  19.060   1.045   1.978
  295    HB3  LEU  34           HB1      LEU  34  19.466  -0.065   0.690
  296    HG   LEU  34           HG       LEU  34  21.278  -0.998   1.981
  297   HD11  LEU  34          HD11      LEU  34  20.589   1.100   4.036
  298   HD12  LEU  34          HD12      LEU  34  22.079   1.001   3.095
  299   HD13  LEU  34          HD13      LEU  34  21.705  -0.242   4.289
  300   HD21  LEU  34          HD21      LEU  34  19.999  -1.899   3.884
  301   HD22  LEU  34          HD22      LEU  34  19.071  -1.911   2.385
  302   HD23  LEU  34          HD23      LEU  34  18.755  -0.677   3.606
  303    H    ARG  35           HN       ARG  35  20.344   0.837  -1.582
  304    HA   ARG  35           HA       ARG  35  22.612  -0.678  -2.128
  305    HB2  ARG  35           HB2      ARG  35  21.266   1.058  -4.186
  306    HB3  ARG  35           HB1      ARG  35  22.093  -0.469  -4.436
  307    HG2  ARG  35           HG2      ARG  35  20.300  -1.586  -3.145
  308    HG3  ARG  35           HG1      ARG  35  19.452  -0.041  -3.079
  309    HD2  ARG  35           HD2      ARG  35  19.715  -0.044  -5.640
  310    HD3  ARG  35           HD1      ARG  35  20.068  -1.753  -5.437
  311    HE   ARG  35           HE       ARG  35  17.569  -0.648  -4.381
  312   HH11  ARG  35          HH11      ARG  35  19.266  -2.877  -6.470
  313   HH12  ARG  35          HH12      ARG  35  17.821  -3.646  -7.043
  314   HH21  ARG  35          HH21      ARG  35  15.647  -1.650  -5.139
  315   HH22  ARG  35          HH22      ARG  35  15.758  -2.945  -6.290
  316    H    GLN  36           HN       GLN  36  22.014   2.772  -2.674
  317    HA   GLN  36           HA       GLN  36  24.335   3.253  -4.174
  318    HB2  GLN  36           HB2      GLN  36  23.453   5.316  -4.407
  319    HB3  GLN  36           HB1      GLN  36  22.075   4.643  -3.556
  320    HG2  GLN  36           HG2      GLN  36  22.316   6.392  -2.211
  321    HG3  GLN  36           HG1      GLN  36  23.608   5.451  -1.479
  322   HE21  GLN  36          HE21      GLN  36  25.327   5.791  -3.848
  323   HE22  GLN  36          HE22      GLN  36  25.898   7.415  -3.765
  324    H    ARG  37           HN       ARG  37  23.683   3.410  -0.734
  325    HA   ARG  37           HA       ARG  37  26.111   4.626   0.022
  326    HB2  ARG  37           HB2      ARG  37  24.248   2.817   1.554
  327    HB3  ARG  37           HB1      ARG  37  25.565   3.734   2.274
  328    HG2  ARG  37           HG2      ARG  37  24.528   5.813   1.659
  329    HG3  ARG  37           HG1      ARG  37  23.265   4.958   0.770
  330    HD2  ARG  37           HD2      ARG  37  22.385   4.024   2.772
  331    HD3  ARG  37           HD1      ARG  37  23.764   4.592   3.702
  332    HE   ARG  37           HE       ARG  37  22.328   6.726   2.448
  333   HH11  ARG  37          HH11      ARG  37  22.417   4.621   5.232
  334   HH12  ARG  37          HH12      ARG  37  21.515   5.701   6.244
  335   HH21  ARG  37          HH21      ARG  37  21.135   8.164   3.773
  336   HH22  ARG  37          HH22      ARG  37  20.783   7.716   5.412
  337    H    LEU  38           HN       LEU  38  25.199   1.217  -0.388
  338    HA   LEU  38           HA       LEU  38  27.727   0.306   0.631
  339    HB2  LEU  38           HB2      LEU  38  26.953  -1.895   0.274
  340    HB3  LEU  38           HB1      LEU  38  25.578  -0.972   0.836
  341    HG   LEU  38           HG       LEU  38  25.160  -0.769  -1.805
  342   HD11  LEU  38          HD11      LEU  38  27.132  -2.075  -2.403
  343   HD12  LEU  38          HD12      LEU  38  25.649  -2.891  -2.896
  344   HD13  LEU  38          HD13      LEU  38  26.521  -3.436  -1.464
  345   HD21  LEU  38          HD21      LEU  38  24.392  -3.114  -0.077
  346   HD22  LEU  38          HD22      LEU  38  23.599  -2.636  -1.579
  347   HD23  LEU  38          HD23      LEU  38  23.551  -1.566  -0.178
  348    H    VAL  39           HN       VAL  39  26.325   0.777  -2.581
  349    HA   VAL  39           HA       VAL  39  28.144  -0.822  -3.993
  350    HB   VAL  39           HB       VAL  39  27.504   0.567  -5.994
  351   HG11  VAL  39          HG11      VAL  39  25.151  -0.209  -5.993
  352   HG12  VAL  39          HG12      VAL  39  25.303  -0.578  -4.274
  353   HG13  VAL  39          HG13      VAL  39  26.279  -1.456  -5.456
  354   HG21  VAL  39          HG21      VAL  39  25.554   2.057  -5.693
  355   HG22  VAL  39          HG22      VAL  39  27.057   2.668  -5.004
  356   HG23  VAL  39          HG23      VAL  39  25.826   1.970  -3.954
  357    H    GLU  40           HN       GLU  40  28.207   2.645  -3.391
  358    HA   GLU  40           HA       GLU  40  30.512   3.173  -4.922
  359    HB2  GLU  40           HB2      GLU  40  29.203   4.716  -2.686
  360    HB3  GLU  40           HB1      GLU  40  30.498   5.348  -3.697
  361    HG2  GLU  40           HG2      GLU  40  27.937   4.306  -4.859
  362    HG3  GLU  40           HG1      GLU  40  28.114   5.980  -4.319
  363    H    ARG  41           HN       ARG  41  30.271   1.489  -2.073
  364    HA   ARG  41           HA       ARG  41  33.068   2.109  -1.374
  365    HB2  ARG  41           HB2      ARG  41  30.888   0.950   0.373
  366    HB3  ARG  41           HB1      ARG  41  32.554   1.199   0.867
  367    HG2  ARG  41           HG2      ARG  41  30.771   3.440  -0.041
  368    HG3  ARG  41           HG1      ARG  41  30.882   2.919   1.639
  369    HD2  ARG  41           HD2      ARG  41  32.365   4.725   1.464
  370    HD3  ARG  41           HD1      ARG  41  33.386   3.293   1.432
  371    HE   ARG  41           HE       ARG  41  32.820   3.981  -1.213
  372   HH11  ARG  41          HH11      ARG  41  34.501   5.315   1.553
  373   HH12  ARG  41          HH12      ARG  41  35.631   6.217   0.597
  374   HH21  ARG  41          HH21      ARG  41  34.309   5.183  -2.481
  375   HH22  ARG  41          HH22      ARG  41  35.523   6.143  -1.693
  376    H    GLY  42           HN       GLY  42  30.656  -0.466  -1.643
  377    HA2  GLY  42           HA2      GLY  42  32.472  -2.610  -1.241
  378    HA3  GLY  42           HA1      GLY  42  30.834  -2.730  -1.865
  379    H    ASP  43           HN       ASP  43  31.236  -1.031  -4.111
  380    HA   ASP  43           HA       ASP  43  32.935  -2.798  -5.729
  381    HB2  ASP  43           HB2      ASP  43  30.620  -3.142  -6.313
  382    HB3  ASP  43           HB1      ASP  43  30.370  -1.409  -6.496
  383    H    ALA  44           HN       ALA  44  31.713   0.428  -5.375
  384    HA   ALA  44           HA       ALA  44  32.539   2.487  -5.818
  385    HB1  ALA  44           HB1      ALA  44  35.178   1.098  -6.246
  386    HB2  ALA  44           HB2      ALA  44  34.565   1.678  -4.699
  387    HB3  ALA  44           HB3      ALA  44  34.931   2.824  -5.986
  388    H1   GLY  95           HN       GLY  95 -20.536 -13.765  -7.614
  389    HA2  GLY  95           HA2      GLY  95 -20.097 -14.799  -4.909
  390    HA3  GLY  95           HA1      GLY  95 -19.583 -13.234  -5.516
  391    HA   PRO  96           HA       PRO  96 -23.092 -11.513  -3.528
  392    HB2  PRO  96           HB2      PRO  96 -23.364  -9.177  -4.820
  393    HB3  PRO  96           HB1      PRO  96 -21.952  -9.530  -3.818
  394    HG2  PRO  96           HG2      PRO  96 -22.236  -9.595  -6.791
  395    HG3  PRO  96           HG1      PRO  96 -20.872  -9.039  -5.805
  396    HD2  PRO  96           HD2      PRO  96 -21.032 -11.509  -7.043
  397    HD3  PRO  96           HD1      PRO  96 -19.986 -11.131  -5.663
  398    H    LEU  97           HN       LEU  97 -24.587 -13.214  -4.349
  399    HA   LEU  97           HA       LEU  97 -26.260 -12.447  -6.603
  400    HB2  LEU  97           HB2      LEU  97 -26.425 -14.802  -4.720
  401    HB3  LEU  97           HB1      LEU  97 -27.556 -14.515  -6.024
  402    HG   LEU  97           HG       LEU  97 -26.126 -16.103  -6.910
  403   HD11  LEU  97          HD11      LEU  97 -26.358 -14.211  -8.429
  404   HD12  LEU  97          HD12      LEU  97 -24.809 -15.027  -8.634
  405   HD13  LEU  97          HD13      LEU  97 -24.890 -13.496  -7.764
  406   HD21  LEU  97          HD21      LEU  97 -23.693 -16.074  -6.695
  407   HD22  LEU  97          HD22      LEU  97 -24.492 -16.124  -5.125
  408   HD23  LEU  97          HD23      LEU  97 -23.800 -14.613  -5.715
  409    H    GLY  98           HN       GLY  98 -26.128 -11.883  -3.286
  410    HA2  GLY  98           HA2      GLY  98 -28.472 -10.295  -3.307
  411    HA3  GLY  98           HA1      GLY  98 -28.791 -11.821  -2.496
  412    H    SER  99           HN       SER  99 -29.115  -9.675  -1.003
  413    HA   SER  99           HA       SER  99 -28.623  -8.856   1.045
  414    HB2  SER  99           HB2      SER  99 -27.800 -11.125   1.586
  415    HB3  SER  99           HB1      SER  99 -26.209 -10.688   0.968
  416    HG   SER  99           HG       SER  99 -25.794  -9.762   2.791
  417    H    SER 100           HN       SER 100 -25.399  -9.305  -0.444
  418    HA   SER 100           HA       SER 100 -24.903  -6.444  -0.018
  419    HB2  SER 100           HB2      SER 100 -22.969  -8.683  -0.677
  420    HB3  SER 100           HB1      SER 100 -22.527  -7.007  -0.351
  421    HG   SER 100           HG       SER 100 -22.284  -8.247   1.529
  422    H    VAL 101           HN       VAL 101 -24.677  -5.069  -1.683
  423    HA   VAL 101           HA       VAL 101 -25.570  -5.841  -4.257
  424    HB   VAL 101           HB       VAL 101 -25.859  -3.559  -3.262
  425   HG11  VAL 101          HG11      VAL 101 -24.035  -1.944  -3.484
  426   HG12  VAL 101          HG12      VAL 101 -22.959  -3.242  -3.996
  427   HG13  VAL 101          HG13      VAL 101 -23.628  -3.245  -2.365
  428   HG21  VAL 101          HG21      VAL 101 -25.547  -2.342  -5.370
  429   HG22  VAL 101          HG22      VAL 101 -26.263  -3.932  -5.628
  430   HG23  VAL 101          HG23      VAL 101 -24.556  -3.667  -5.980
  431    H    SER 102           HN       SER 102 -24.491  -5.974  -6.191
  432    HA   SER 102           HA       SER 102 -22.062  -7.331  -6.173
  433    HB2  SER 102           HB2      SER 102 -23.611  -7.640  -7.985
  434    HB3  SER 102           HB1      SER 102 -23.527  -5.933  -8.416
  435    HG   SER 102           HG       SER 102 -21.861  -7.995  -9.088
  436    H    GLU 103           HN       GLU 103 -22.764  -3.923  -6.714
  437    HA   GLU 103           HA       GLU 103 -20.309  -3.141  -7.781
  438    HB2  GLU 103           HB2      GLU 103 -22.125  -1.508  -6.006
  439    HB3  GLU 103           HB1      GLU 103 -20.897  -0.878  -7.094
  440    HG2  GLU 103           HG2      GLU 103 -23.454  -2.273  -7.824
  441    HG3  GLU 103           HG1      GLU 103 -23.010  -0.597  -8.135
  442    H    LEU 104           HN       LEU 104 -21.314  -3.584  -4.454
  443    HA   LEU 104           HA       LEU 104 -18.990  -2.364  -3.330
  444    HB2  LEU 104           HB2      LEU 104 -21.202  -2.548  -2.180
  445    HB3  LEU 104           HB1      LEU 104 -20.958  -4.275  -2.056
  446    HG   LEU 104           HG       LEU 104 -20.508  -2.871   0.025
  447   HD11  LEU 104          HD11      LEU 104 -19.802  -5.186  -0.149
  448   HD12  LEU 104          HD12      LEU 104 -18.590  -4.226   0.699
  449   HD13  LEU 104          HD13      LEU 104 -18.329  -4.691  -0.983
  450   HD21  LEU 104          HD21      LEU 104 -19.258  -1.084  -1.126
  451   HD22  LEU 104          HD22      LEU 104 -17.957  -2.234  -1.451
  452   HD23  LEU 104          HD23      LEU 104 -18.359  -1.799   0.212
  453    H    GLU 105           HN       GLU 105 -20.057  -5.727  -3.817
  454    HA   GLU 105           HA       GLU 105 -17.798  -6.797  -2.494
  455    HB2  GLU 105           HB2      GLU 105 -20.223  -7.806  -3.257
  456    HB3  GLU 105           HB1      GLU 105 -19.119  -8.611  -4.368
  457    HG2  GLU 105           HG2      GLU 105 -17.747  -9.301  -2.427
  458    HG3  GLU 105           HG1      GLU 105 -18.964  -8.598  -1.367
  459    H    GLN 106           HN       GLN 106 -18.403  -5.989  -5.870
  460    HA   GLN 106           HA       GLN 106 -16.217  -7.490  -6.890
  461    HB2  GLN 106           HB2      GLN 106 -16.397  -6.079  -8.903
  462    HB3  GLN 106           HB1      GLN 106 -17.952  -6.723  -8.398
  463    HG2  GLN 106           HG2      GLN 106 -18.474  -4.557  -7.352
  464    HG3  GLN 106           HG1      GLN 106 -16.943  -3.925  -7.957
  465   HE21  GLN 106          HE21      GLN 106 -20.101  -5.098  -8.835
  466   HE22  GLN 106          HE22      GLN 106 -20.130  -4.420 -10.426
  467    H    ARG 107           HN       ARG 107 -16.509  -4.223  -5.596
  468    HA   ARG 107           HA       ARG 107 -13.788  -3.505  -6.150
  469    HB2  ARG 107           HB2      ARG 107 -15.656  -2.338  -4.079
  470    HB3  ARG 107           HB1      ARG 107 -14.191  -1.593  -4.695
  471    HG2  ARG 107           HG2      ARG 107 -16.712  -2.143  -6.244
  472    HG3  ARG 107           HG1      ARG 107 -16.143  -0.571  -5.679
  473    HD2  ARG 107           HD2      ARG 107 -14.245  -0.668  -7.126
  474    HD3  ARG 107           HD1      ARG 107 -14.604  -2.338  -7.562
  475    HE   ARG 107           HE       ARG 107 -16.786  -0.656  -8.206
  476   HH11  ARG 107          HH11      ARG 107 -13.538  -1.416  -9.258
  477   HH12  ARG 107          HH12      ARG 107 -13.858  -1.068 -10.925
  478   HH21  ARG 107          HH21      ARG 107 -17.210  -0.183 -10.395
  479   HH22  ARG 107          HH22      ARG 107 -15.952  -0.365 -11.573
  480    H    LEU 108           HN       LEU 108 -15.524  -5.081  -3.608
  481    HA   LEU 108           HA       LEU 108 -13.516  -5.040  -1.625
  482    HB2  LEU 108           HB2      LEU 108 -15.867  -5.418  -1.134
  483    HB3  LEU 108           HB1      LEU 108 -15.856  -6.881  -2.091
  484    HG   LEU 108           HG       LEU 108 -14.837  -8.123  -0.441
  485   HD11  LEU 108          HD11      LEU 108 -13.628  -7.083   1.496
  486   HD12  LEU 108          HD12      LEU 108 -13.729  -5.542   0.636
  487   HD13  LEU 108          HD13      LEU 108 -12.846  -6.896  -0.075
  488   HD21  LEU 108          HD21      LEU 108 -16.289  -5.963   1.069
  489   HD22  LEU 108          HD22      LEU 108 -15.922  -7.578   1.676
  490   HD23  LEU 108          HD23      LEU 108 -17.024  -7.378   0.314
  491    H    ARG 109           HN       ARG 109 -14.433  -7.507  -4.034
  492    HA   ARG 109           HA       ARG 109 -12.432  -9.368  -3.469
  493    HB2  ARG 109           HB2      ARG 109 -13.608  -8.621  -6.152
  494    HB3  ARG 109           HB1      ARG 109 -12.635 -10.053  -5.852
  495    HG2  ARG 109           HG2      ARG 109 -14.331 -10.847  -4.263
  496    HG3  ARG 109           HG1      ARG 109 -15.313  -9.428  -4.634
  497    HD2  ARG 109           HD2      ARG 109 -16.085 -11.343  -5.905
  498    HD3  ARG 109           HD1      ARG 109 -15.411 -10.124  -6.982
  499    HE   ARG 109           HE       ARG 109 -13.321 -11.573  -6.897
  500   HH11  ARG 109          HH11      ARG 109 -16.544 -12.891  -6.506
  501   HH12  ARG 109          HH12      ARG 109 -16.142 -14.415  -7.232
  502   HH21  ARG 109          HH21      ARG 109 -12.791 -13.596  -7.824
  503   HH22  ARG 109          HH22      ARG 109 -14.015 -14.819  -7.971
  504    H    ASP 110           HN       ASP 110 -12.381  -6.517  -5.521
  505    HA   ASP 110           HA       ASP 110  -9.835  -6.843  -6.636
  506    HB2  ASP 110           HB2      ASP 110 -11.388  -5.261  -7.579
  507    HB3  ASP 110           HB1      ASP 110 -11.437  -4.342  -6.080
  508    H    VAL 111           HN       VAL 111 -10.843  -4.956  -3.778
  509    HA   VAL 111           HA       VAL 111  -8.191  -4.076  -3.278
  510    HB   VAL 111           HB       VAL 111 -10.341  -2.927  -2.511
  511   HG11  VAL 111          HG11      VAL 111 -11.347  -4.830  -1.350
  512   HG12  VAL 111          HG12      VAL 111 -11.137  -3.438  -0.282
  513   HG13  VAL 111          HG13      VAL 111 -10.025  -4.804  -0.178
  514   HG21  VAL 111          HG21      VAL 111  -8.152  -2.096  -1.954
  515   HG22  VAL 111          HG22      VAL 111  -8.022  -3.240  -0.618
  516   HG23  VAL 111          HG23      VAL 111  -9.216  -1.944  -0.556
  517    H    LYS 112           HN       LYS 112 -10.020  -6.887  -2.226
  518    HA   LYS 112           HA       LYS 112  -8.232  -7.662  -0.158
  519    HB2  LYS 112           HB2      LYS 112 -10.186  -9.220  -1.831
  520    HB3  LYS 112           HB1      LYS 112  -9.183  -9.984  -0.602
  521    HG2  LYS 112           HG2      LYS 112 -10.105  -8.369   1.044
  522    HG3  LYS 112           HG1      LYS 112 -11.219  -7.825  -0.206
  523    HD2  LYS 112           HD2      LYS 112 -11.014 -10.686   0.673
  524    HD3  LYS 112           HD1      LYS 112 -12.116  -9.538   1.427
  525    HE2  LYS 112           HE2      LYS 112 -13.349  -9.265  -0.550
  526    HE3  LYS 112           HE1      LYS 112 -12.107 -10.019  -1.533
  527    HZ1  LYS 112           HZ1      LYS 112 -14.007 -11.487  -1.163
  528    HZ2  LYS 112           HZ2      LYS 112 -13.757 -11.406   0.508
  529    HZ3  LYS 112           HZ3      LYS 112 -12.598 -12.133  -0.482
  530    H    ASN 113           HN       ASN 113  -8.464  -8.554  -3.567
  531    HA   ASN 113           HA       ASN 113  -6.140 -10.144  -3.676
  532    HB2  ASN 113           HB2      ASN 113  -7.677  -8.578  -5.726
  533    HB3  ASN 113           HB1      ASN 113  -6.138  -9.314  -6.158
  534   HD21  ASN 113          HD21      ASN 113  -9.438  -9.909  -5.197
  535   HD22  ASN 113          HD22      ASN 113  -9.463 -11.583  -5.639
  536    H    THR 114           HN       THR 114  -6.652  -6.703  -3.856
  537    HA   THR 114           HA       THR 114  -4.035  -5.910  -4.512
  538    HB   THR 114           HB       THR 114  -6.292  -4.550  -3.058
  539    HG1  THR 114           HG1      THR 114  -6.632  -4.773  -5.256
  540   HG21  THR 114          HG21      THR 114  -3.597  -3.396  -3.763
  541   HG22  THR 114          HG22      THR 114  -4.320  -3.534  -2.156
  542   HG23  THR 114          HG23      THR 114  -5.014  -2.432  -3.347
  543    H    ASN 115           HN       ASN 115  -5.640  -6.181  -1.332
  544    HA   ASN 115           HA       ASN 115  -3.406  -5.385   0.173
  545    HB2  ASN 115           HB2      ASN 115  -5.950  -6.815   0.845
  546    HB3  ASN 115           HB1      ASN 115  -4.680  -6.665   2.057
  547   HD21  ASN 115          HD21      ASN 115  -6.978  -4.944   0.083
  548   HD22  ASN 115          HD22      ASN 115  -6.908  -3.458   0.963
  549    H    SER 116           HN       SER 116  -4.574  -8.625  -0.707
  550    HA   SER 116           HA       SER 116  -2.674 -10.063   0.773
  551    HB2  SER 116           HB2      SER 116  -3.122 -11.885  -0.966
  552    HB3  SER 116           HB1      SER 116  -4.524 -11.278  -0.085
  553    HG   SER 116           HG       SER 116  -5.248 -10.308  -1.852
  554    H    ARG 117           HN       ARG 117  -2.604  -8.922  -2.590
  555    HA   ARG 117           HA       ARG 117  -0.047  -9.838  -3.254
  556    HB2  ARG 117           HB2      ARG 117  -1.905  -7.772  -4.280
  557    HB3  ARG 117           HB1      ARG 117  -0.221  -7.618  -4.758
  558    HG2  ARG 117           HG2      ARG 117  -1.864 -10.111  -5.138
  559    HG3  ARG 117           HG1      ARG 117  -1.624  -8.872  -6.373
  560    HD2  ARG 117           HD2      ARG 117   0.469 -10.617  -5.086
  561    HD3  ARG 117           HD1      ARG 117  -0.042 -10.617  -6.776
  562    HE   ARG 117           HE       ARG 117   0.824  -8.073  -6.347
  563   HH11  ARG 117          HH11      ARG 117   2.279 -11.239  -5.977
  564   HH12  ARG 117          HH12      ARG 117   3.899 -10.651  -6.203
  565   HH21  ARG 117          HH21      ARG 117   2.938  -7.306  -6.640
  566   HH22  ARG 117          HH22      ARG 117   4.271  -8.418  -6.580
  567    H    PHE 118           HN       PHE 118  -1.055  -6.726  -1.868
  568    HA   PHE 118           HA       PHE 118   1.519  -5.570  -1.857
  569    HB2  PHE 118           HB2      PHE 118  -0.999  -4.966  -0.325
  570    HB3  PHE 118           HB1      PHE 118   0.480  -4.051  -0.069
  571    HD1  PHE 118           HD1      PHE 118   0.422  -5.028  -3.428
  572    HD2  PHE 118           HD2      PHE 118  -1.357  -2.263  -0.726
  573    HE1  PHE 118           HE1      PHE 118  -0.147  -3.552  -5.310
  574    HE2  PHE 118           HE2      PHE 118  -1.933  -0.797  -2.603
  575    HZ   PHE 118           HZ       PHE 118  -1.327  -1.430  -4.890
  576    H    ARG 119           HN       ARG 119  -0.218  -7.478   0.563
  577    HA   ARG 119           HA       ARG 119   1.737  -7.142   2.595
  578    HB2  ARG 119           HB2      ARG 119  -0.397  -9.240   2.197
  579    HB3  ARG 119           HB1      ARG 119   0.642  -9.180   3.614
  580    HG2  ARG 119           HG2      ARG 119  -0.182  -6.906   4.091
  581    HG3  ARG 119           HG1      ARG 119  -1.267  -7.034   2.708
  582    HD2  ARG 119           HD2      ARG 119  -1.300  -8.841   5.123
  583    HD3  ARG 119           HD1      ARG 119  -2.389  -7.482   4.854
  584    HE   ARG 119           HE       ARG 119  -2.292  -9.772   2.998
  585   HH11  ARG 119          HH11      ARG 119  -4.088  -7.608   5.093
  586   HH12  ARG 119          HH12      ARG 119  -5.633  -8.258   4.652
  587   HH21  ARG 119          HH21      ARG 119  -4.323 -10.635   2.428
  588   HH22  ARG 119          HH22      ARG 119  -5.769  -9.968   3.116
  589    H    LYS 120           HN       LYS 120   1.494  -9.232  -0.162
  590    HA   LYS 120           HA       LYS 120   3.614 -11.001   0.591
  591    HB2  LYS 120           HB2      LYS 120   2.464 -10.297  -2.117
  592    HB3  LYS 120           HB1      LYS 120   3.683 -11.537  -1.859
  593    HG2  LYS 120           HG2      LYS 120   2.150 -12.826  -0.524
  594    HG3  LYS 120           HG1      LYS 120   0.935 -11.550  -0.630
  595    HD2  LYS 120           HD2      LYS 120   0.834 -11.853  -3.056
  596    HD3  LYS 120           HD1      LYS 120   2.049 -13.128  -2.948
  597    HE2  LYS 120           HE2      LYS 120  -0.664 -13.178  -1.633
  598    HE3  LYS 120           HE1      LYS 120  -0.235 -14.024  -3.118
  599    HZ1  LYS 120           HZ1      LYS 120  -0.126 -15.518  -1.255
  600    HZ2  LYS 120           HZ2      LYS 120   0.933 -14.494  -0.430
  601    HZ3  LYS 120           HZ3      LYS 120   1.437 -15.264  -1.847
  602    H    ALA 121           HN       ALA 121   3.393  -8.220  -1.613
  603    HA   ALA 121           HA       ALA 121   6.058  -8.078  -2.380
  604    HB1  ALA 121           HB1      ALA 121   5.628  -5.820  -3.043
  605    HB2  ALA 121           HB2      ALA 121   4.241  -5.713  -1.957
  606    HB3  ALA 121           HB3      ALA 121   4.178  -6.775  -3.369
  607    H    LEU 122           HN       LEU 122   4.449  -6.743   0.440
  608    HA   LEU 122           HA       LEU 122   6.527  -5.051   1.264
  609    HB2  LEU 122           HB2      LEU 122   4.123  -4.998   1.999
  610    HB3  LEU 122           HB1      LEU 122   4.481  -6.362   3.042
  611    HG   LEU 122           HG       LEU 122   5.958  -5.058   4.391
  612   HD11  LEU 122          HD11      LEU 122   5.605  -2.892   2.322
  613   HD12  LEU 122          HD12      LEU 122   7.077  -3.805   2.649
  614   HD13  LEU 122          HD13      LEU 122   6.442  -2.698   3.863
  615   HD21  LEU 122          HD21      LEU 122   3.523  -3.412   3.707
  616   HD22  LEU 122          HD22      LEU 122   4.470  -3.298   5.191
  617   HD23  LEU 122          HD23      LEU 122   3.566  -4.770   4.833
  618    H    MET 123           HN       MET 123   5.828  -8.441   2.050
  619    HA   MET 123           HA       MET 123   7.930  -8.618   3.985
  620    HB2  MET 123           HB2      MET 123   7.441 -10.913   4.160
  621    HB3  MET 123           HB1      MET 123   5.891 -10.159   3.821
  622    HG2  MET 123           HG2      MET 123   6.115 -10.812   1.457
  623    HG3  MET 123           HG1      MET 123   7.641 -11.599   1.840
  624    HE1  MET 123           HE1      MET 123   6.556 -14.546   4.134
  625    HE2  MET 123           HE2      MET 123   7.107 -12.951   4.642
  626    HE3  MET 123           HE3      MET 123   7.887 -13.762   3.286
  627    H    GLU 124           HN       GLU 124   7.657  -9.002   0.551
  628    HA   GLU 124           HA       GLU 124  10.118 -10.342   0.107
  629    HB2  GLU 124           HB2      GLU 124   8.487  -8.557  -1.705
  630    HB3  GLU 124           HB1      GLU 124   9.859  -9.523  -2.228
  631    HG2  GLU 124           HG2      GLU 124   8.482 -11.496  -1.215
  632    HG3  GLU 124           HG1      GLU 124   7.130 -10.381  -1.409
  633    H    LYS 125           HN       LYS 125   9.146  -6.947   0.043
  634    HA   LYS 125           HA       LYS 125  11.608  -5.885  -0.760
  635    HB2  LYS 125           HB2      LYS 125   9.387  -4.654   0.872
  636    HB3  LYS 125           HB1      LYS 125  10.749  -3.747   0.222
  637    HG2  LYS 125           HG2      LYS 125   8.803  -5.332  -1.440
  638    HG3  LYS 125           HG1      LYS 125   8.711  -3.591  -1.165
  639    HD2  LYS 125           HD2      LYS 125  10.354  -3.155  -2.630
  640    HD3  LYS 125           HD1      LYS 125  11.332  -4.514  -2.089
  641    HE2  LYS 125           HE2      LYS 125   8.928  -4.725  -3.896
  642    HE3  LYS 125           HE1      LYS 125  10.599  -4.693  -4.447
  643    HZ1  LYS 125           HZ1      LYS 125   9.372  -6.757  -2.708
  644    HZ2  LYS 125           HZ2      LYS 125  11.008  -6.723  -3.155
  645    HZ3  LYS 125           HZ3      LYS 125   9.805  -6.944  -4.330
  646    H    GLU 126           HN       GLU 126  10.569  -7.053   2.336
  647    HA   GLU 126           HA       GLU 126  12.684  -5.850   3.831
  648    HB2  GLU 126           HB2      GLU 126  11.042  -8.317   4.404
  649    HB3  GLU 126           HB1      GLU 126  12.134  -7.549   5.548
  650    HG2  GLU 126           HG2      GLU 126  10.776  -5.496   5.400
  651    HG3  GLU 126           HG1      GLU 126   9.645  -6.353   4.354
  652    H    ASN 127           HN       ASN 127  12.326  -8.724   1.896
  653    HA   ASN 127           HA       ASN 127  14.729 -10.015   2.697
  654    HB2  ASN 127           HB2      ASN 127  13.210 -10.238   0.087
  655    HB3  ASN 127           HB1      ASN 127  14.479 -11.331   0.623
  656   HD21  ASN 127          HD21      ASN 127  11.695 -11.853  -0.046
  657   HD22  ASN 127          HD22      ASN 127  11.003 -12.600   1.352
  658    H    GLU 128           HN       GLU 128  13.882  -7.783   0.073
  659    HA   GLU 128           HA       GLU 128  16.485  -7.621  -1.032
  660    HB2  GLU 128           HB2      GLU 128  14.101  -5.788  -1.128
  661    HB3  GLU 128           HB1      GLU 128  15.634  -5.311  -1.841
  662    HG2  GLU 128           HG2      GLU 128  14.344  -6.191  -3.592
  663    HG3  GLU 128           HG1      GLU 128  15.535  -7.426  -3.198
  664    H    LEU 129           HN       LEU 129  14.869  -5.966   1.587
  665    HA   LEU 129           HA       LEU 129  16.719  -3.911   2.045
  666    HB2  LEU 129           HB2      LEU 129  14.349  -4.456   3.076
  667    HB3  LEU 129           HB1      LEU 129  15.292  -5.257   4.309
  668    HG   LEU 129           HG       LEU 129  14.644  -3.008   4.991
  669   HD11  LEU 129          HD11      LEU 129  17.588  -3.254   4.452
  670   HD12  LEU 129          HD12      LEU 129  16.722  -3.901   5.843
  671   HD13  LEU 129          HD13      LEU 129  16.841  -2.157   5.610
  672   HD21  LEU 129          HD21      LEU 129  16.264  -2.051   2.638
  673   HD22  LEU 129          HD22      LEU 129  15.503  -1.038   3.865
  674   HD23  LEU 129          HD23      LEU 129  14.506  -1.995   2.769
  675    H    GLN 130           HN       GLN 130  16.433  -7.091   3.672
  676    HA   GLN 130           HA       GLN 130  18.822  -6.822   5.136
  677    HB2  GLN 130           HB2      GLN 130  18.701  -9.254   5.470
  678    HB3  GLN 130           HB1      GLN 130  17.224  -8.406   5.872
  679    HG2  GLN 130           HG2      GLN 130  16.599  -9.068   3.395
  680    HG3  GLN 130           HG1      GLN 130  17.794 -10.331   3.689
  681   HE21  GLN 130          HE21      GLN 130  15.494  -8.838   5.909
  682   HE22  GLN 130          HE22      GLN 130  14.667 -10.287   6.283
  683    H    ALA 131           HN       ALA 131  18.131  -8.163   1.975
  684    HA   ALA 131           HA       ALA 131  20.533  -9.409   1.379
  685    HB1  ALA 131           HB1      ALA 131  18.537  -9.463  -0.067
  686    HB2  ALA 131           HB2      ALA 131  20.003  -9.055  -0.956
  687    HB3  ALA 131           HB3      ALA 131  18.849  -7.792  -0.531
  688    H    LEU 132           HN       LEU 132  19.649  -5.994   0.964
  689    HA   LEU 132           HA       LEU 132  22.127  -5.171  -0.085
  690    HB2  LEU 132           HB2      LEU 132  20.054  -3.619   1.456
  691    HB3  LEU 132           HB1      LEU 132  21.417  -2.897   0.622
  692    HG   LEU 132           HG       LEU 132  19.206  -4.471  -0.702
  693   HD11  LEU 132          HD11      LEU 132  19.765  -1.518  -0.580
  694   HD12  LEU 132          HD12      LEU 132  18.388  -2.364   0.125
  695   HD13  LEU 132          HD13      LEU 132  18.571  -2.279  -1.626
  696   HD21  LEU 132          HD21      LEU 132  21.495  -2.898  -1.883
  697   HD22  LEU 132          HD22      LEU 132  20.194  -3.668  -2.790
  698   HD23  LEU 132          HD23      LEU 132  21.340  -4.656  -1.884
  699    H    ILE 133           HN       ILE 133  20.892  -5.255   3.241
  700    HA   ILE 133           HA       ILE 133  23.150  -4.175   4.483
  701    HB   ILE 133           HB       ILE 133  21.033  -6.066   5.463
  702   HG12  ILE 133          HG12      ILE 133  21.577  -3.165   6.069
  703   HG13  ILE 133          HG11      ILE 133  20.495  -3.701   4.797
  704   HG21  ILE 133          HG21      ILE 133  23.160  -4.700   7.109
  705   HG22  ILE 133          HG22      ILE 133  23.097  -6.426   6.754
  706   HG23  ILE 133          HG23      ILE 133  21.825  -5.679   7.725
  707   HD11  ILE 133          HD11      ILE 133  19.263  -3.086   6.786
  708   HD12  ILE 133          HD12      ILE 133  20.188  -4.246   7.739
  709   HD13  ILE 133          HD13      ILE 133  19.103  -4.813   6.472
  710    H    ARG 134           HN       ARG 134  22.441  -7.481   3.473
  711    HA   ARG 134           HA       ARG 134  24.757  -8.660   4.604
  712    HB2  ARG 134           HB2      ARG 134  23.158  -9.471   2.165
  713    HB3  ARG 134           HB1      ARG 134  24.378 -10.470   2.943
  714    HG2  ARG 134           HG2      ARG 134  23.061 -10.583   4.961
  715    HG3  ARG 134           HG1      ARG 134  21.867  -9.476   4.280
  716    HD2  ARG 134           HD2      ARG 134  21.419 -11.129   2.497
  717    HD3  ARG 134           HD1      ARG 134  22.539 -12.241   3.282
  718    HE   ARG 134           HE       ARG 134  20.763 -11.593   5.244
  719   HH11  ARG 134          HH11      ARG 134  20.449 -12.878   2.001
  720   HH12  ARG 134          HH12      ARG 134  19.018 -13.787   2.364
  721   HH21  ARG 134          HH21      ARG 134  18.865 -12.774   5.716
  722   HH22  ARG 134          HH22      ARG 134  18.106 -13.715   4.474
  723    H    LYS 135           HN       LYS 135  24.201  -6.662   1.871
  724    HA   LYS 135           HA       LYS 135  26.824  -7.136   0.717
  725    HB2  LYS 135           HB2      LYS 135  24.587  -5.243  -0.033
  726    HB3  LYS 135           HB1      LYS 135  26.101  -5.382  -0.918
  727    HG2  LYS 135           HG2      LYS 135  25.614  -7.567  -1.626
  728    HG3  LYS 135           HG1      LYS 135  24.318  -7.748  -0.447
  729    HD2  LYS 135           HD2      LYS 135  23.482  -7.428  -2.750
  730    HD3  LYS 135           HD1      LYS 135  22.946  -6.161  -1.648
  731    HE2  LYS 135           HE2      LYS 135  24.525  -4.619  -2.530
  732    HE3  LYS 135           HE1      LYS 135  25.338  -5.881  -3.452
  733    HZ1  LYS 135           HZ1      LYS 135  23.932  -4.551  -4.875
  734    HZ2  LYS 135           HZ2      LYS 135  22.577  -4.889  -3.923
  735    HZ3  LYS 135           HZ3      LYS 135  23.330  -6.126  -4.791
  736    H    LEU 136           HN       LEU 136  25.350  -5.064   3.031
  737    HA   LEU 136           HA       LEU 136  27.471  -3.121   3.085
  738    HB2  LEU 136           HB2      LEU 136  25.088  -3.756   4.754
  739    HB3  LEU 136           HB1      LEU 136  26.399  -2.908   5.528
  740    HG   LEU 136           HG       LEU 136  24.964  -1.207   4.893
  741   HD11  LEU 136          HD11      LEU 136  26.860  -1.408   2.567
  742   HD12  LEU 136          HD12      LEU 136  27.264  -0.783   4.164
  743   HD13  LEU 136          HD13      LEU 136  26.072   0.051   3.166
  744   HD21  LEU 136          HD21      LEU 136  23.951  -1.036   2.625
  745   HD22  LEU 136          HD22      LEU 136  23.379  -2.409   3.579
  746   HD23  LEU 136          HD23      LEU 136  24.560  -2.658   2.288
  747    H    GLY 137           HN       GLY 137  27.002  -6.292   4.120
  748    HA2  GLY 137           HA2      GLY 137  28.393  -6.604   6.462
  749    HA3  GLY 137           HA1      GLY 137  28.355  -7.802   5.184
  750    HA   PRO 138           HA       PRO 138  32.625  -7.152   4.062
  751    HB2  PRO 138           HB2      PRO 138  32.745  -5.767   1.684
  752    HB3  PRO 138           HB1      PRO 138  32.428  -7.499   1.822
  753    HG2  PRO 138           HG2      PRO 138  30.496  -5.239   1.490
  754    HG3  PRO 138           HG1      PRO 138  30.508  -6.827   0.699
  755    HD2  PRO 138           HD2      PRO 138  28.860  -6.319   2.738
  756    HD3  PRO 138           HD1      PRO 138  29.644  -7.903   2.567
  757    H    GLU 139           HN       GLU 139  34.072  -5.198   2.770
  758    HA   GLU 139           HA       GLU 139  34.706  -3.497   4.857
  759    HB2  GLU 139           HB2      GLU 139  35.305  -3.093   1.926
  760    HB3  GLU 139           HB1      GLU 139  36.154  -2.331   3.263
  761    HG2  GLU 139           HG2      GLU 139  36.113  -5.242   2.536
  762    HG3  GLU 139           HG1      GLU 139  37.475  -4.132   2.428
  Start of MODEL    2
    1    H1   MET   1           HT1      MET   1 -29.843 -11.674   4.873
    2    H2   MET   1           HT2      MET   1 -29.917 -10.890   3.378
    3    H3   MET   1           HT3      MET   1 -30.440 -10.096   4.775
    4    HA   MET   1           HA       MET   1 -28.230 -10.072   5.662
    5    HB2  MET   1           HB2      MET   1 -27.572 -11.505   3.086
    6    HB3  MET   1           HB1      MET   1 -26.357 -10.715   4.080
    7    HG2  MET   1           HG2      MET   1 -26.885 -12.184   5.934
    8    HG3  MET   1           HG1      MET   1 -28.156 -12.949   4.982
    9    HE1  MET   1           HE1      MET   1 -25.729 -14.489   6.481
   10    HE2  MET   1           HE2      MET   1 -25.375 -15.711   5.260
   11    HE3  MET   1           HE3      MET   1 -27.046 -15.286   5.624
   12    H    ASP   2           HN       ASP   2 -26.778  -8.359   5.178
   13    HA   ASP   2           HA       ASP   2 -27.579  -6.699   2.877
   14    HB2  ASP   2           HB2      ASP   2 -26.845  -5.787   5.671
   15    HB3  ASP   2           HB1      ASP   2 -27.046  -4.708   4.298
   16    H    SER   3           HN       SER   3 -25.938  -5.893   1.661
   17    HA   SER   3           HA       SER   3 -23.280  -6.845   2.112
   18    HB2  SER   3           HB2      SER   3 -22.770  -5.336   0.114
   19    HB3  SER   3           HB1      SER   3 -23.941  -6.626  -0.158
   20    HG   SER   3           HG       SER   3 -24.455  -3.871   0.280
   21    H    LYS   4           HN       LYS   4 -24.975  -4.441   3.530
   22    HA   LYS   4           HA       LYS   4 -23.109  -2.330   3.726
   23    HB2  LYS   4           HB2      LYS   4 -25.281  -3.201   5.644
   24    HB3  LYS   4           HB1      LYS   4 -24.431  -1.662   5.709
   25    HG2  LYS   4           HG2      LYS   4 -25.364  -0.976   3.623
   26    HG3  LYS   4           HG1      LYS   4 -26.054  -2.577   3.349
   27    HD2  LYS   4           HD2      LYS   4 -27.744  -0.969   4.105
   28    HD3  LYS   4           HD1      LYS   4 -27.533  -2.289   5.255
   29    HE2  LYS   4           HE2      LYS   4 -26.145  -0.870   6.657
   30    HE3  LYS   4           HE1      LYS   4 -26.278   0.443   5.489
   31    HZ1  LYS   4           HZ1      LYS   4 -28.564  -0.757   6.951
   32    HZ2  LYS   4           HZ2      LYS   4 -28.626   0.573   5.906
   33    HZ3  LYS   4           HZ3      LYS   4 -27.795   0.686   7.375
   34    H    GLU   5           HN       GLU   5 -23.629  -5.287   5.551
   35    HA   GLU   5           HA       GLU   5 -21.773  -4.848   7.621
   36    HB2  GLU   5           HB2      GLU   5 -22.498  -7.488   6.330
   37    HB3  GLU   5           HB1      GLU   5 -21.828  -7.258   7.937
   38    HG2  GLU   5           HG2      GLU   5 -24.533  -6.295   7.034
   39    HG3  GLU   5           HG1      GLU   5 -24.229  -7.761   7.963
   40    H    ASP   6           HN       ASP   6 -21.491  -6.190   4.385
   41    HA   ASP   6           HA       ASP   6 -18.757  -6.936   4.579
   42    HB2  ASP   6           HB2      ASP   6 -20.451  -6.371   2.135
   43    HB3  ASP   6           HB1      ASP   6 -18.870  -7.142   2.119
   44    H    GLU   7           HN       GLU   7 -20.455  -4.026   3.673
   45    HA   GLU   7           HA       GLU   7 -18.315  -2.658   2.467
   46    HB2  GLU   7           HB2      GLU   7 -20.613  -1.917   2.201
   47    HB3  GLU   7           HB1      GLU   7 -20.743  -1.607   3.923
   48    HG2  GLU   7           HG2      GLU   7 -19.127   0.185   3.754
   49    HG3  GLU   7           HG1      GLU   7 -18.903  -0.154   2.038
   50    H    GLU   8           HN       GLU   8 -19.340  -2.951   5.828
   51    HA   GLU   8           HA       GLU   8 -17.537  -1.139   6.973
   52    HB2  GLU   8           HB2      GLU   8 -18.621  -3.741   8.062
   53    HB3  GLU   8           HB1      GLU   8 -17.721  -2.574   9.018
   54    HG2  GLU   8           HG2      GLU   8 -19.459  -0.907   8.617
   55    HG3  GLU   8           HG1      GLU   8 -20.359  -2.080   7.656
   56    H    ARG   9           HN       ARG   9 -17.154  -4.450   5.872
   57    HA   ARG   9           HA       ARG   9 -14.514  -4.819   6.907
   58    HB2  ARG   9           HB2      ARG   9 -15.885  -6.195   4.581
   59    HB3  ARG   9           HB1      ARG   9 -14.421  -6.748   5.377
   60    HG2  ARG   9           HG2      ARG   9 -17.122  -6.520   6.685
   61    HG3  ARG   9           HG1      ARG   9 -16.422  -8.005   6.045
   62    HD2  ARG   9           HD2      ARG   9 -14.497  -7.660   7.611
   63    HD3  ARG   9           HD1      ARG   9 -15.404  -6.333   8.332
   64    HE   ARG   9           HE       ARG   9 -17.137  -8.420   8.435
   65   HH11  ARG   9          HH11      ARG   9 -13.857  -7.911   9.543
   66   HH12  ARG   9          HH12      ARG   9 -13.983  -9.045  10.848
   67   HH21  ARG   9          HH21      ARG   9 -17.298  -9.938  10.151
   68   HH22  ARG   9          HH22      ARG   9 -15.935 -10.192  11.195
   69    H    TYR  10           HN       TYR  10 -15.900  -4.002   3.787
   70    HA   TYR  10           HA       TYR  10 -13.651  -3.884   2.220
   71    HB2  TYR  10           HB2      TYR  10 -15.888  -3.747   1.293
   72    HB3  TYR  10           HB1      TYR  10 -16.148  -2.188   2.072
   73    HD1  TYR  10           HD1      TYR  10 -16.031  -0.366   0.658
   74    HD2  TYR  10           HD2      TYR  10 -13.580  -3.743  -0.119
   75    HE1  TYR  10           HE1      TYR  10 -15.092   0.783  -1.305
   76    HE2  TYR  10           HE2      TYR  10 -12.631  -2.613  -2.091
   77    HH   TYR  10           HH       TYR  10 -12.981  -0.868  -3.557
   78    H    GLN  11           HN       GLN  11 -15.155  -1.115   3.916
   79    HA   GLN  11           HA       GLN  11 -13.262   0.728   2.946
   80    HB2  GLN  11           HB2      GLN  11 -14.207   2.324   4.466
   81    HB3  GLN  11           HB1      GLN  11 -15.505   1.348   3.800
   82    HG2  GLN  11           HG2      GLN  11 -16.205   1.112   5.891
   83    HG3  GLN  11           HG1      GLN  11 -14.845   0.011   6.107
   84   HE21  GLN  11          HE21      GLN  11 -12.863   2.158   5.871
   85   HE22  GLN  11          HE22      GLN  11 -12.930   3.030   7.357
   86    H    LYS  12           HN       LYS  12 -13.182  -1.395   5.721
   87    HA   LYS  12           HA       LYS  12 -10.981  -0.029   6.955
   88    HB2  LYS  12           HB2      LYS  12 -12.090  -2.806   7.386
   89    HB3  LYS  12           HB1      LYS  12 -10.808  -2.091   8.356
   90    HG2  LYS  12           HG2      LYS  12 -12.388  -0.243   8.935
   91    HG3  LYS  12           HG1      LYS  12 -13.659  -1.161   8.127
   92    HD2  LYS  12           HD2      LYS  12 -12.010  -2.146  10.451
   93    HD3  LYS  12           HD1      LYS  12 -13.643  -1.495  10.571
   94    HE2  LYS  12           HE2      LYS  12 -14.463  -3.306   9.140
   95    HE3  LYS  12           HE1      LYS  12 -12.828  -3.955   9.030
   96    HZ1  LYS  12           HZ1      LYS  12 -14.142  -5.125  10.691
   97    HZ2  LYS  12           HZ2      LYS  12 -14.408  -3.683  11.529
   98    HZ3  LYS  12           HZ3      LYS  12 -12.846  -4.319  11.418
   99    H    LEU  13           HN       LEU  13 -11.361  -2.773   4.772
  100    HA   LEU  13           HA       LEU  13  -8.673  -3.607   4.794
  101    HB2  LEU  13           HB2      LEU  13 -10.760  -3.863   2.633
  102    HB3  LEU  13           HB1      LEU  13  -9.244  -4.747   2.685
  103    HG   LEU  13           HG       LEU  13 -11.376  -4.943   4.808
  104   HD11  LEU  13          HD11      LEU  13 -11.846  -7.151   3.794
  105   HD12  LEU  13          HD12      LEU  13 -10.815  -6.699   2.435
  106   HD13  LEU  13          HD13      LEU  13 -12.282  -5.781   2.773
  107   HD21  LEU  13          HD21      LEU  13 -10.134  -6.956   5.466
  108   HD22  LEU  13          HD22      LEU  13  -9.156  -5.496   5.608
  109   HD23  LEU  13          HD23      LEU  13  -8.915  -6.589   4.246
  110    H    VAL  14           HN       VAL  14 -10.413  -1.356   2.626
  111    HA   VAL  14           HA       VAL  14  -8.223  -0.783   0.965
  112    HB   VAL  14           HB       VAL  14  -9.370   1.031   0.104
  113   HG11  VAL  14          HG11      VAL  14 -11.742   0.453  -0.007
  114   HG12  VAL  14          HG12      VAL  14 -11.526  -0.655   1.348
  115   HG13  VAL  14          HG13      VAL  14 -10.703  -0.962  -0.180
  116   HG21  VAL  14          HG21      VAL  14  -9.454   2.411   2.083
  117   HG22  VAL  14          HG22      VAL  14 -10.740   1.408   2.766
  118   HG23  VAL  14          HG23      VAL  14 -11.046   2.370   1.317
  119    H    THR  15           HN       THR  15  -9.114   0.408   4.122
  120    HA   THR  15           HA       THR  15  -7.368   2.630   4.203
  121    HB   THR  15           HB       THR  15  -8.571   1.012   6.449
  122    HG1  THR  15           HG1      THR  15 -10.166   2.040   5.276
  123   HG21  THR  15          HG21      THR  15  -8.111   3.096   7.791
  124   HG22  THR  15          HG22      THR  15  -7.076   3.627   6.461
  125   HG23  THR  15          HG23      THR  15  -6.688   2.151   7.348
  126    H    GLU  16           HN       GLU  16  -7.058  -0.679   5.477
  127    HA   GLU  16           HA       GLU  16  -4.406  -0.388   6.412
  128    HB2  GLU  16           HB2      GLU  16  -5.869  -2.860   5.458
  129    HB3  GLU  16           HB1      GLU  16  -4.346  -2.868   6.341
  130    HG2  GLU  16           HG2      GLU  16  -6.895  -1.676   7.409
  131    HG3  GLU  16           HG1      GLU  16  -6.380  -3.337   7.716
  132    H    ASN  17           HN       ASN  17  -5.817  -1.118   3.321
  133    HA   ASN  17           HA       ASN  17  -3.528  -2.048   1.985
  134    HB2  ASN  17           HB2      ASN  17  -5.865  -2.296   1.174
  135    HB3  ASN  17           HB1      ASN  17  -5.891  -0.575   0.812
  136   HD21  ASN  17          HD21      ASN  17  -4.901   0.169  -1.000
  137   HD22  ASN  17          HD22      ASN  17  -4.182  -0.858  -2.189
  138    H    GLU  18           HN       GLU  18  -4.759   1.211   2.567
  139    HA   GLU  18           HA       GLU  18  -3.053   2.628   0.830
  140    HB2  GLU  18           HB2      GLU  18  -3.750   3.678   3.565
  141    HB3  GLU  18           HB1      GLU  18  -3.587   4.564   2.063
  142    HG2  GLU  18           HG2      GLU  18  -5.699   3.423   1.291
  143    HG3  GLU  18           HG1      GLU  18  -5.867   2.813   2.936
  144    H    GLN  19           HN       GLN  19  -2.761   1.632   4.168
  145    HA   GLN  19           HA       GLN  19  -0.250   2.666   4.796
  146    HB2  GLN  19           HB2      GLN  19  -1.499   0.123   5.840
  147    HB3  GLN  19           HB1      GLN  19  -0.285   1.104   6.645
  148    HG2  GLN  19           HG2      GLN  19  -1.830   2.879   6.987
  149    HG3  GLN  19           HG1      GLN  19  -3.031   2.107   5.945
  150   HE21  GLN  19          HE21      GLN  19  -4.581   2.061   7.542
  151   HE22  GLN  19          HE22      GLN  19  -4.494   0.983   8.892
  152    H    LEU  20           HN       LEU  20  -1.153  -0.563   3.631
  153    HA   LEU  20           HA       LEU  20   1.316  -1.791   3.608
  154    HB2  LEU  20           HB2      LEU  20  -0.779  -2.101   1.457
  155    HB3  LEU  20           HB1      LEU  20   0.449  -3.269   1.903
  156    HG   LEU  20           HG       LEU  20  -1.869  -2.410   3.635
  157   HD11  LEU  20          HD11      LEU  20  -2.522  -3.778   1.712
  158   HD12  LEU  20          HD12      LEU  20  -2.732  -4.633   3.239
  159   HD13  LEU  20          HD13      LEU  20  -1.357  -5.007   2.201
  160   HD21  LEU  20          HD21      LEU  20  -1.168  -4.152   5.152
  161   HD22  LEU  20          HD22      LEU  20   0.147  -2.999   4.922
  162   HD23  LEU  20          HD23      LEU  20   0.190  -4.561   4.103
  163    H    GLN  21           HN       GLN  21  -0.175   0.040   0.944
  164    HA   GLN  21           HA       GLN  21   1.990  -0.111  -0.832
  165    HB2  GLN  21           HB2      GLN  21  -0.128   2.023  -0.556
  166    HB3  GLN  21           HB1      GLN  21   0.964   1.866  -1.921
  167    HG2  GLN  21           HG2      GLN  21   0.009  -0.329  -2.435
  168    HG3  GLN  21           HG1      GLN  21  -1.096  -0.161  -1.071
  169   HE21  GLN  21          HE21      GLN  21  -0.166   2.518  -3.083
  170   HE22  GLN  21          HE22      GLN  21  -1.706   2.748  -3.832
  171    H    ARG  22           HN       ARG  22   1.200   2.239   1.689
  172    HA   ARG  22           HA       ARG  22   3.205   4.093   1.091
  173    HB2  ARG  22           HB2      ARG  22   1.702   3.443   3.617
  174    HB3  ARG  22           HB1      ARG  22   2.844   4.760   3.502
  175    HG2  ARG  22           HG2      ARG  22   1.505   5.779   1.728
  176    HG3  ARG  22           HG1      ARG  22   0.353   4.448   1.855
  177    HD2  ARG  22           HD2      ARG  22  -0.043   5.076   4.217
  178    HD3  ARG  22           HD1      ARG  22   1.030   6.458   3.998
  179    HE   ARG  22           HE       ARG  22  -1.053   6.435   2.054
  180   HH11  ARG  22          HH11      ARG  22  -0.356   7.223   5.388
  181   HH12  ARG  22          HH12      ARG  22  -1.638   8.382   5.515
  182   HH21  ARG  22          HH21      ARG  22  -2.747   7.954   2.223
  183   HH22  ARG  22          HH22      ARG  22  -3.005   8.793   3.719
  184    H    LEU  23           HN       LEU  23   3.155   1.278   3.281
  185    HA   LEU  23           HA       LEU  23   5.778   1.706   4.242
  186    HB2  LEU  23           HB2      LEU  23   3.880  -0.567   4.345
  187    HB3  LEU  23           HB1      LEU  23   5.584  -0.940   4.569
  188    HG   LEU  23           HG       LEU  23   4.473  -0.646   6.711
  189   HD11  LEU  23          HD11      LEU  23   6.841   0.008   6.434
  190   HD12  LEU  23          HD12      LEU  23   6.016   0.912   7.705
  191   HD13  LEU  23          HD13      LEU  23   6.319   1.667   6.141
  192   HD21  LEU  23          HD21      LEU  23   2.696   0.883   6.027
  193   HD22  LEU  23          HD22      LEU  23   3.884   2.163   5.784
  194   HD23  LEU  23          HD23      LEU  23   3.594   1.525   7.402
  195    H    ILE  24           HN       ILE  24   4.547  -0.389   1.613
  196    HA   ILE  24           HA       ILE  24   6.944  -1.474   0.769
  197    HB   ILE  24           HB       ILE  24   4.646  -0.456  -0.909
  198   HG12  ILE  24          HG12      ILE  24   5.327  -3.314  -0.269
  199   HG13  ILE  24          HG11      ILE  24   4.383  -2.333   0.850
  200   HG21  ILE  24          HG21      ILE  24   5.508  -1.755  -2.744
  201   HG22  ILE  24          HG22      ILE  24   6.844  -2.342  -1.756
  202   HG23  ILE  24          HG23      ILE  24   6.767  -0.637  -2.206
  203   HD11  ILE  24          HD11      ILE  24   3.656  -2.862  -2.012
  204   HD12  ILE  24          HD12      ILE  24   2.702  -1.983  -0.816
  205   HD13  ILE  24          HD13      ILE  24   2.996  -3.710  -0.614
  206    H    THR  25           HN       THR  25   5.626   1.726   0.187
  207    HA   THR  25           HA       THR  25   7.608   2.675  -1.584
  208    HB   THR  25           HB       THR  25   5.856   4.167   0.384
  209    HG1  THR  25           HG1      THR  25   4.591   3.107  -1.119
  210   HG21  THR  25          HG21      THR  25   6.263   6.131  -1.031
  211   HG22  THR  25          HG22      THR  25   7.415   5.196  -1.985
  212   HG23  THR  25          HG23      THR  25   7.745   5.532  -0.284
  213    H    GLN  26           HN       GLN  26   7.213   3.097   1.930
  214    HA   GLN  26           HA       GLN  26   9.591   4.384   2.503
  215    HB2  GLN  26           HB2      GLN  26   8.193   2.317   4.210
  216    HB3  GLN  26           HB1      GLN  26   9.325   3.532   4.771
  217    HG2  GLN  26           HG2      GLN  26   6.684   4.162   3.486
  218    HG3  GLN  26           HG1      GLN  26   6.938   4.047   5.223
  219   HE21  GLN  26          HE21      GLN  26   6.346   6.172   5.559
  220   HE22  GLN  26          HE22      GLN  26   7.365   7.498   5.115
  221    H    LYS  27           HN       LYS  27   8.955   0.889   2.229
  222    HA   LYS  27           HA       LYS  27  11.570   0.071   2.962
  223    HB2  LYS  27           HB2      LYS  27   9.857  -1.504   1.070
  224    HB3  LYS  27           HB1      LYS  27  11.002  -2.098   2.255
  225    HG2  LYS  27           HG2      LYS  27   8.283  -0.932   2.783
  226    HG3  LYS  27           HG1      LYS  27   8.772  -2.612   2.960
  227    HD2  LYS  27           HD2      LYS  27   9.785  -0.285   4.599
  228    HD3  LYS  27           HD1      LYS  27   8.599  -1.485   5.118
  229    HE2  LYS  27           HE2      LYS  27  10.318  -3.249   4.808
  230    HE3  LYS  27           HE1      LYS  27  11.494  -1.997   4.410
  231    HZ1  LYS  27           HZ1      LYS  27  11.667  -2.658   6.722
  232    HZ2  LYS  27           HZ2      LYS  27  10.050  -2.258   6.991
  233    HZ3  LYS  27           HZ3      LYS  27  11.167  -1.047   6.613
  234    H    GLU  28           HN       GLU  28   9.989   0.432  -0.205
  235    HA   GLU  28           HA       GLU  28  12.080  -0.074  -1.913
  236    HB2  GLU  28           HB2      GLU  28   9.634   1.611  -1.983
  237    HB3  GLU  28           HB1      GLU  28  10.818   1.881  -3.252
  238    HG2  GLU  28           HG2      GLU  28   9.825  -0.862  -2.611
  239    HG3  GLU  28           HG1      GLU  28   8.914   0.221  -3.655
  240    H    GLU  29           HN       GLU  29  11.253   3.004  -0.374
  241    HA   GLU  29           HA       GLU  29  13.282   4.600  -1.407
  242    HB2  GLU  29           HB2      GLU  29  11.423   5.470  -0.082
  243    HB3  GLU  29           HB1      GLU  29  12.026   4.641   1.342
  244    HG2  GLU  29           HG2      GLU  29  14.087   6.022   1.195
  245    HG3  GLU  29           HG1      GLU  29  13.323   6.928  -0.112
  246    H    LYS  30           HN       LYS  30  13.252   2.700   1.591
  247    HA   LYS  30           HA       LYS  30  15.874   3.295   2.388
  248    HB2  LYS  30           HB2      LYS  30  14.113   2.292   3.848
  249    HB3  LYS  30           HB1      LYS  30  14.310   0.776   2.982
  250    HG2  LYS  30           HG2      LYS  30  15.528   0.609   5.010
  251    HG3  LYS  30           HG1      LYS  30  16.697   0.758   3.699
  252    HD2  LYS  30           HD2      LYS  30  17.435   2.152   5.493
  253    HD3  LYS  30           HD1      LYS  30  16.838   3.205   4.210
  254    HE2  LYS  30           HE2      LYS  30  14.718   3.459   5.400
  255    HE3  LYS  30           HE1      LYS  30  15.299   2.385   6.669
  256    HZ1  LYS  30           HZ1      LYS  30  15.498   4.732   7.264
  257    HZ2  LYS  30           HZ2      LYS  30  16.533   4.988   5.952
  258    HZ3  LYS  30           HZ3      LYS  30  17.007   3.969   7.217
  259    H    ILE  31           HN       ILE  31  14.575   0.590   0.506
  260    HA   ILE  31           HA       ILE  31  16.892  -0.865   0.083
  261    HB   ILE  31           HB       ILE  31  14.551  -0.382  -1.760
  262   HG12  ILE  31          HG12      ILE  31  15.271  -2.700   0.046
  263   HG13  ILE  31          HG11      ILE  31  14.031  -1.488   0.370
  264   HG21  ILE  31          HG21      ILE  31  15.248  -2.235  -3.099
  265   HG22  ILE  31          HG22      ILE  31  16.604  -2.567  -2.026
  266   HG23  ILE  31          HG23      ILE  31  16.595  -1.099  -3.004
  267   HD11  ILE  31          HD11      ILE  31  13.000  -3.497  -0.417
  268   HD12  ILE  31          HD12      ILE  31  14.036  -3.524  -1.847
  269   HD13  ILE  31          HD13      ILE  31  12.833  -2.244  -1.646
  270    H    ARG  32           HN       ARG  32  15.752   2.051  -1.553
  271    HA   ARG  32           HA       ARG  32  17.621   1.987  -3.671
  272    HB2  ARG  32           HB2      ARG  32  15.605   3.371  -3.760
  273    HB3  ARG  32           HB1      ARG  32  16.200   4.349  -2.426
  274    HG2  ARG  32           HG2      ARG  32  17.886   4.111  -4.860
  275    HG3  ARG  32           HG1      ARG  32  16.447   5.121  -4.924
  276    HD2  ARG  32           HD2      ARG  32  17.246   6.467  -3.100
  277    HD3  ARG  32           HD1      ARG  32  18.624   5.393  -2.845
  278    HE   ARG  32           HE       ARG  32  19.609   6.225  -4.824
  279   HH11  ARG  32          HH11      ARG  32  16.547   7.764  -4.104
  280   HH12  ARG  32          HH12      ARG  32  16.860   9.141  -5.110
  281   HH21  ARG  32          HH21      ARG  32  20.023   8.036  -6.150
  282   HH22  ARG  32          HH22      ARG  32  18.837   9.298  -6.275
  283    H    VAL  33           HN       VAL  33  17.613   3.758  -0.597
  284    HA   VAL  33           HA       VAL  33  20.135   4.964  -1.098
  285    HB   VAL  33           HB       VAL  33  19.217   4.686   1.716
  286   HG11  VAL  33          HG11      VAL  33  20.264   6.933   0.008
  287   HG12  VAL  33          HG12      VAL  33  21.182   5.988   1.186
  288   HG13  VAL  33          HG13      VAL  33  19.893   7.065   1.729
  289   HG21  VAL  33          HG21      VAL  33  17.099   5.008   0.561
  290   HG22  VAL  33          HG22      VAL  33  17.774   6.369  -0.335
  291   HG23  VAL  33          HG23      VAL  33  17.559   6.484   1.411
  292    H    LEU  34           HN       LEU  34  19.134   2.026   0.561
  293    HA   LEU  34           HA       LEU  34  21.607   1.394   1.739
  294    HB2  LEU  34           HB2      LEU  34  19.120  -0.007   1.119
  295    HB3  LEU  34           HB1      LEU  34  20.532  -1.042   1.069
  296    HG   LEU  34           HG       LEU  34  21.082  -0.490   3.363
  297   HD11  LEU  34          HD11      LEU  34  18.665   1.311   3.282
  298   HD12  LEU  34          HD12      LEU  34  20.347   1.823   3.415
  299   HD13  LEU  34          HD13      LEU  34  19.599   0.910   4.724
  300   HD21  LEU  34          HD21      LEU  34  19.141  -1.476   4.479
  301   HD22  LEU  34          HD22      LEU  34  19.536  -2.324   2.984
  302   HD23  LEU  34          HD23      LEU  34  18.175  -1.204   3.029
  303    H    ARG  35           HN       ARG  35  20.264   0.577  -1.448
  304    HA   ARG  35           HA       ARG  35  22.432  -0.754  -2.541
  305    HB2  ARG  35           HB2      ARG  35  20.527   1.207  -3.835
  306    HB3  ARG  35           HB1      ARG  35  21.697   0.259  -4.740
  307    HG2  ARG  35           HG2      ARG  35  20.629  -1.793  -4.038
  308    HG3  ARG  35           HG1      ARG  35  19.503  -0.888  -3.027
  309    HD2  ARG  35           HD2      ARG  35  18.541   0.170  -4.972
  310    HD3  ARG  35           HD1      ARG  35  19.739  -0.589  -6.020
  311    HE   ARG  35           HE       ARG  35  18.666  -2.757  -5.102
  312   HH11  ARG  35          HH11      ARG  35  16.942   0.212  -5.805
  313   HH12  ARG  35          HH12      ARG  35  15.451  -0.592  -6.155
  314   HH21  ARG  35          HH21      ARG  35  16.706  -3.813  -5.599
  315   HH22  ARG  35          HH22      ARG  35  15.315  -2.877  -6.042
  316    H    GLN  36           HN       GLN  36  21.797   2.742  -2.493
  317    HA   GLN  36           HA       GLN  36  23.995   3.690  -3.850
  318    HB2  GLN  36           HB2      GLN  36  22.705   4.901  -1.393
  319    HB3  GLN  36           HB1      GLN  36  23.746   5.761  -2.512
  320    HG2  GLN  36           HG2      GLN  36  21.187   4.463  -3.375
  321    HG3  GLN  36           HG1      GLN  36  21.249   6.104  -2.738
  322   HE21  GLN  36          HE21      GLN  36  23.849   6.654  -3.946
  323   HE22  GLN  36          HE22      GLN  36  23.543   6.882  -5.629
  324    H    ARG  37           HN       ARG  37  23.742   2.970  -0.392
  325    HA   ARG  37           HA       ARG  37  26.275   3.900   0.361
  326    HB2  ARG  37           HB2      ARG  37  24.503   1.801   1.605
  327    HB3  ARG  37           HB1      ARG  37  25.906   2.517   2.390
  328    HG2  ARG  37           HG2      ARG  37  24.890   4.610   2.555
  329    HG3  ARG  37           HG1      ARG  37  23.655   4.202   1.363
  330    HD2  ARG  37           HD2      ARG  37  22.741   4.214   3.613
  331    HD3  ARG  37           HD1      ARG  37  22.674   2.605   2.911
  332    HE   ARG  37           HE       ARG  37  25.031   2.716   4.344
  333   HH11  ARG  37          HH11      ARG  37  21.628   3.102   5.050
  334   HH12  ARG  37          HH12      ARG  37  21.749   2.419   6.639
  335   HH21  ARG  37          HH21      ARG  37  25.205   1.830   6.439
  336   HH22  ARG  37          HH22      ARG  37  23.796   1.710   7.444
  337    H    LEU  38           HN       LEU  38  25.245   0.738  -0.841
  338    HA   LEU  38           HA       LEU  38  27.819  -0.413  -0.144
  339    HB2  LEU  38           HB2      LEU  38  26.913  -2.517  -0.707
  340    HB3  LEU  38           HB1      LEU  38  25.646  -1.647   0.132
  341    HG   LEU  38           HG       LEU  38  24.995  -1.040  -2.410
  342   HD11  LEU  38          HD11      LEU  38  26.805  -2.374  -3.362
  343   HD12  LEU  38          HD12      LEU  38  25.227  -3.028  -3.800
  344   HD13  LEU  38          HD13      LEU  38  26.186  -3.806  -2.542
  345   HD21  LEU  38          HD21      LEU  38  24.226  -3.539  -0.918
  346   HD22  LEU  38          HD22      LEU  38  23.333  -2.821  -2.260
  347   HD23  LEU  38          HD23      LEU  38  23.495  -1.944  -0.739
  348    H    VAL  39           HN       VAL  39  26.144   0.747  -2.993
  349    HA   VAL  39           HA       VAL  39  27.615  -0.706  -4.895
  350    HB   VAL  39           HB       VAL  39  26.813   0.968  -6.554
  351   HG11  VAL  39          HG11      VAL  39  24.786  -0.191  -4.654
  352   HG12  VAL  39          HG12      VAL  39  25.471  -0.974  -6.082
  353   HG13  VAL  39          HG13      VAL  39  24.414   0.431  -6.262
  354   HG21  VAL  39          HG21      VAL  39  25.570   2.246  -4.142
  355   HG22  VAL  39          HG22      VAL  39  25.122   2.596  -5.811
  356   HG23  VAL  39          HG23      VAL  39  26.750   2.957  -5.240
  357    H    GLU  40           HN       GLU  40  27.997   2.697  -3.928
  358    HA   GLU  40           HA       GLU  40  30.268   3.055  -5.617
  359    HB2  GLU  40           HB2      GLU  40  29.121   4.792  -3.433
  360    HB3  GLU  40           HB1      GLU  40  30.435   5.277  -4.496
  361    HG2  GLU  40           HG2      GLU  40  28.984   5.090  -6.422
  362    HG3  GLU  40           HG1      GLU  40  27.669   4.521  -5.399
  363    H    ARG  41           HN       ARG  41  30.040   1.351  -2.891
  364    HA   ARG  41           HA       ARG  41  32.798   1.989  -2.073
  365    HB2  ARG  41           HB2      ARG  41  30.547   0.930  -0.356
  366    HB3  ARG  41           HB1      ARG  41  32.207   1.162   0.174
  367    HG2  ARG  41           HG2      ARG  41  32.023   3.550  -0.217
  368    HG3  ARG  41           HG1      ARG  41  30.378   3.330  -0.815
  369    HD2  ARG  41           HD2      ARG  41  29.736   2.443   1.401
  370    HD3  ARG  41           HD1      ARG  41  31.367   2.779   1.982
  371    HE   ARG  41           HE       ARG  41  30.693   5.181   1.137
  372   HH11  ARG  41          HH11      ARG  41  28.787   2.883   2.962
  373   HH12  ARG  41          HH12      ARG  41  27.818   4.106   3.727
  374   HH21  ARG  41          HH21      ARG  41  29.418   6.787   2.123
  375   HH22  ARG  41          HH22      ARG  41  28.173   6.325   3.242
  376    H    GLY  42           HN       GLY  42  30.821  -0.164  -3.558
  377    HA2  GLY  42           HA2      GLY  42  32.152  -2.591  -2.702
  378    HA3  GLY  42           HA1      GLY  42  30.920  -2.455  -3.948
  379    H    ASP  43           HN       ASP  43  31.511  -1.953  -6.033
  380    HA   ASP  43           HA       ASP  43  34.350  -2.358  -6.631
  381    HB2  ASP  43           HB2      ASP  43  32.945  -4.110  -7.559
  382    HB3  ASP  43           HB1      ASP  43  31.919  -2.906  -8.331
  383    H    ALA  44           HN       ALA  44  31.540  -0.771  -7.969
  384    HA   ALA  44           HA       ALA  44  32.850   1.778  -8.036
  385    HB1  ALA  44           HB1      ALA  44  32.681   2.158 -10.439
  386    HB2  ALA  44           HB2      ALA  44  32.111   0.507 -10.672
  387    HB3  ALA  44           HB3      ALA  44  33.752   0.799 -10.098
  388    H1   GLY  95           HN       GLY  95 -31.756   2.504  -8.020
  389    HA2  GLY  95           HA2      GLY  95 -29.578   1.916  -9.905
  390    HA3  GLY  95           HA1      GLY  95 -29.216   2.250  -8.216
  391    HA   PRO  96           HA       PRO  96 -30.379  -2.334  -8.951
  392    HB2  PRO  96           HB2      PRO  96 -27.502  -2.899  -8.838
  393    HB3  PRO  96           HB1      PRO  96 -28.706  -3.454 -10.004
  394    HG2  PRO  96           HG2      PRO  96 -26.810  -1.657 -10.655
  395    HG3  PRO  96           HG1      PRO  96 -28.436  -1.610 -11.358
  396    HD2  PRO  96           HD2      PRO  96 -27.281   0.050  -9.150
  397    HD3  PRO  96           HD1      PRO  96 -28.324   0.539 -10.500
  398    H    LEU  97           HN       LEU  97 -30.970  -1.420  -6.728
  399    HA   LEU  97           HA       LEU  97 -29.069  -2.147  -4.635
  400    HB2  LEU  97           HB2      LEU  97 -31.769  -0.803  -4.495
  401    HB3  LEU  97           HB1      LEU  97 -30.735  -1.112  -3.114
  402    HG   LEU  97           HG       LEU  97 -30.016   0.672  -5.444
  403   HD11  LEU  97          HD11      LEU  97 -31.825   1.622  -4.128
  404   HD12  LEU  97          HD12      LEU  97 -30.324   2.508  -3.854
  405   HD13  LEU  97          HD13      LEU  97 -30.905   1.360  -2.647
  406   HD21  LEU  97          HD21      LEU  97 -28.056  -0.312  -4.425
  407   HD22  LEU  97          HD22      LEU  97 -28.631   0.132  -2.819
  408   HD23  LEU  97          HD23      LEU  97 -28.172   1.387  -3.968
  409    H    GLY  98           HN       GLY  98 -30.415  -3.047  -2.596
  410    HA2  GLY  98           HA2      GLY  98 -32.511  -4.696  -2.611
  411    HA3  GLY  98           HA1      GLY  98 -31.324  -5.656  -3.485
  412    H    SER  99           HN       SER  99 -31.034  -7.245  -1.965
  413    HA   SER  99           HA       SER  99 -30.506  -6.668   0.780
  414    HB2  SER  99           HB2      SER  99 -29.951  -9.174  -0.830
  415    HB3  SER  99           HB1      SER  99 -29.902  -9.056   0.929
  416    HG   SER  99           HG       SER  99 -32.239  -8.143  -0.224
  417    H    SER 100           HN       SER 100 -28.453  -7.793  -1.897
  418    HA   SER 100           HA       SER 100 -26.179  -6.482  -0.577
  419    HB2  SER 100           HB2      SER 100 -24.757  -8.322  -1.584
  420    HB3  SER 100           HB1      SER 100 -25.813  -8.825  -0.263
  421    HG   SER 100           HG       SER 100 -26.741  -8.998  -2.911
  422    H    VAL 101           HN       VAL 101 -25.122  -5.077  -1.823
  423    HA   VAL 101           HA       VAL 101 -25.900  -4.901  -4.634
  424    HB   VAL 101           HB       VAL 101 -25.973  -2.873  -3.135
  425   HG11  VAL 101          HG11      VAL 101 -22.981  -3.066  -3.350
  426   HG12  VAL 101          HG12      VAL 101 -23.939  -3.223  -1.877
  427   HG13  VAL 101          HG13      VAL 101 -23.871  -1.676  -2.726
  428   HG21  VAL 101          HG21      VAL 101 -24.983  -1.357  -4.830
  429   HG22  VAL 101          HG22      VAL 101 -26.035  -2.599  -5.510
  430   HG23  VAL 101          HG23      VAL 101 -24.284  -2.770  -5.622
  431    H    SER 102           HN       SER 102 -24.489  -5.146  -6.299
  432    HA   SER 102           HA       SER 102 -22.388  -6.984  -5.755
  433    HB2  SER 102           HB2      SER 102 -23.235  -5.756  -8.383
  434    HB3  SER 102           HB1      SER 102 -22.255  -7.198  -8.168
  435    HG   SER 102           HG       SER 102 -24.321  -7.753  -6.787
  436    H    GLU 103           HN       GLU 103 -22.550  -3.608  -6.733
  437    HA   GLU 103           HA       GLU 103 -19.908  -3.357  -7.645
  438    HB2  GLU 103           HB2      GLU 103 -20.182  -0.950  -7.364
  439    HB3  GLU 103           HB1      GLU 103 -21.594  -1.666  -8.125
  440    HG2  GLU 103           HG2      GLU 103 -22.878  -1.458  -6.159
  441    HG3  GLU 103           HG1      GLU 103 -21.457  -1.081  -5.186
  442    H    LEU 104           HN       LEU 104 -21.222  -3.435  -4.439
  443    HA   LEU 104           HA       LEU 104 -18.936  -2.327  -3.139
  444    HB2  LEU 104           HB2      LEU 104 -21.224  -2.398  -2.154
  445    HB3  LEU 104           HB1      LEU 104 -21.088  -4.137  -2.025
  446    HG   LEU 104           HG       LEU 104 -20.724  -2.771   0.096
  447   HD11  LEU 104          HD11      LEU 104 -18.934  -4.222   0.906
  448   HD12  LEU 104          HD12      LEU 104 -18.568  -4.695  -0.753
  449   HD13  LEU 104          HD13      LEU 104 -20.124  -5.119  -0.038
  450   HD21  LEU 104          HD21      LEU 104 -19.307  -1.044  -0.934
  451   HD22  LEU 104          HD22      LEU 104 -18.044  -2.252  -1.179
  452   HD23  LEU 104          HD23      LEU 104 -18.541  -1.814   0.456
  453    H    GLU 105           HN       GLU 105 -20.138  -5.639  -3.639
  454    HA   GLU 105           HA       GLU 105 -17.982  -6.808  -2.224
  455    HB2  GLU 105           HB2      GLU 105 -20.437  -7.673  -3.009
  456    HB3  GLU 105           HB1      GLU 105 -19.388  -8.529  -4.134
  457    HG2  GLU 105           HG2      GLU 105 -18.031  -9.220  -2.107
  458    HG3  GLU 105           HG1      GLU 105 -19.385  -8.631  -1.146
  459    H    GLN 106           HN       GLN 106 -18.544  -6.130  -5.644
  460    HA   GLN 106           HA       GLN 106 -16.432  -7.715  -6.639
  461    HB2  GLN 106           HB2      GLN 106 -16.535  -6.329  -8.653
  462    HB3  GLN 106           HB1      GLN 106 -18.145  -6.789  -8.120
  463    HG2  GLN 106           HG2      GLN 106 -18.504  -4.605  -7.179
  464    HG3  GLN 106           HG1      GLN 106 -16.851  -4.133  -7.567
  465   HE21  GLN 106          HE21      GLN 106 -16.303  -3.659  -9.668
  466   HE22  GLN 106          HE22      GLN 106 -17.491  -3.380 -10.897
  467    H    ARG 107           HN       ARG 107 -16.546  -4.442  -5.360
  468    HA   ARG 107           HA       ARG 107 -13.794  -3.862  -5.894
  469    HB2  ARG 107           HB2      ARG 107 -15.765  -2.589  -3.982
  470    HB3  ARG 107           HB1      ARG 107 -14.162  -1.957  -4.325
  471    HG2  ARG 107           HG2      ARG 107 -14.751  -1.504  -6.593
  472    HG3  ARG 107           HG1      ARG 107 -16.297  -2.335  -6.410
  473    HD2  ARG 107           HD2      ARG 107 -16.944  -0.650  -4.711
  474    HD3  ARG 107           HD1      ARG 107 -15.437   0.207  -5.029
  475    HE   ARG 107           HE       ARG 107 -16.306   0.380  -7.396
  476   HH11  ARG 107          HH11      ARG 107 -18.438   0.239  -4.619
  477   HH12  ARG 107          HH12      ARG 107 -19.750   1.049  -5.421
  478   HH21  ARG 107          HH21      ARG 107 -18.019   1.461  -8.445
  479   HH22  ARG 107          HH22      ARG 107 -19.500   1.756  -7.591
  480    H    LEU 108           HN       LEU 108 -15.636  -5.266  -3.306
  481    HA   LEU 108           HA       LEU 108 -13.675  -5.163  -1.290
  482    HB2  LEU 108           HB2      LEU 108 -16.021  -5.452  -0.797
  483    HB3  LEU 108           HB1      LEU 108 -16.065  -6.954  -1.691
  484    HG   LEU 108           HG       LEU 108 -15.112  -8.165   0.018
  485   HD11  LEU 108          HD11      LEU 108 -13.825  -7.128   1.886
  486   HD12  LEU 108          HD12      LEU 108 -13.905  -5.591   1.021
  487   HD13  LEU 108          HD13      LEU 108 -13.060  -6.968   0.305
  488   HD21  LEU 108          HD21      LEU 108 -16.414  -5.867   1.455
  489   HD22  LEU 108          HD22      LEU 108 -16.176  -7.498   2.090
  490   HD23  LEU 108          HD23      LEU 108 -17.260  -7.233   0.723
  491    H    ARG 109           HN       ARG 109 -14.641  -7.844  -3.443
  492    HA   ARG 109           HA       ARG 109 -12.623  -9.611  -2.600
  493    HB2  ARG 109           HB2      ARG 109 -13.208 -10.937  -4.460
  494    HB3  ARG 109           HB1      ARG 109 -14.662 -10.132  -3.925
  495    HG2  ARG 109           HG2      ARG 109 -14.463  -8.500  -5.683
  496    HG3  ARG 109           HG1      ARG 109 -12.990  -9.302  -6.217
  497    HD2  ARG 109           HD2      ARG 109 -14.950  -9.964  -7.564
  498    HD3  ARG 109           HD1      ARG 109 -14.239 -11.330  -6.704
  499    HE   ARG 109           HE       ARG 109 -16.239 -10.285  -5.078
  500   HH11  ARG 109          HH11      ARG 109 -15.962 -11.885  -8.180
  501   HH12  ARG 109          HH12      ARG 109 -17.552 -12.572  -8.108
  502   HH21  ARG 109          HH21      ARG 109 -18.336 -11.200  -4.977
  503   HH22  ARG 109          HH22      ARG 109 -18.907 -12.173  -6.295
  504    H    ASP 110           HN       ASP 110 -12.794  -7.213  -5.057
  505    HA   ASP 110           HA       ASP 110 -10.334  -7.615  -6.322
  506    HB2  ASP 110           HB2      ASP 110 -12.069  -6.132  -7.218
  507    HB3  ASP 110           HB1      ASP 110 -11.813  -5.014  -5.885
  508    H    VAL 111           HN       VAL 111 -11.135  -5.502  -3.555
  509    HA   VAL 111           HA       VAL 111  -8.456  -4.563  -3.341
  510    HB   VAL 111           HB       VAL 111 -10.572  -3.369  -2.502
  511   HG11  VAL 111          HG11      VAL 111  -9.994  -5.068  -0.081
  512   HG12  VAL 111          HG12      VAL 111 -11.450  -5.131  -1.082
  513   HG13  VAL 111          HG13      VAL 111 -11.092  -3.684  -0.131
  514   HG21  VAL 111          HG21      VAL 111  -8.068  -3.473  -0.831
  515   HG22  VAL 111          HG22      VAL 111  -9.279  -2.194  -0.760
  516   HG23  VAL 111          HG23      VAL 111  -8.359  -2.453  -2.241
  517    H    LYS 112           HN       LYS 112 -10.217  -7.230  -1.843
  518    HA   LYS 112           HA       LYS 112  -8.324  -7.746   0.194
  519    HB2  LYS 112           HB2      LYS 112 -10.339  -9.512  -1.170
  520    HB3  LYS 112           HB1      LYS 112  -9.291 -10.095   0.120
  521    HG2  LYS 112           HG2      LYS 112 -10.156  -8.282   1.563
  522    HG3  LYS 112           HG1      LYS 112 -11.295  -7.867   0.286
  523    HD2  LYS 112           HD2      LYS 112 -11.126 -10.600   1.511
  524    HD3  LYS 112           HD1      LYS 112 -12.184  -9.340   2.139
  525    HE2  LYS 112           HE2      LYS 112 -13.441  -9.267   0.144
  526    HE3  LYS 112           HE1      LYS 112 -12.255 -10.216  -0.730
  527    HZ1  LYS 112           HZ1      LYS 112 -12.819 -12.115   0.682
  528    HZ2  LYS 112           HZ2      LYS 112 -14.166 -11.555  -0.169
  529    HZ3  LYS 112           HZ3      LYS 112 -13.989 -11.186   1.471
  530    H    ASN 113           HN       ASN 113  -8.689  -9.048  -3.060
  531    HA   ASN 113           HA       ASN 113  -6.348 -10.604  -3.134
  532    HB2  ASN 113           HB2      ASN 113  -7.775  -9.082  -5.325
  533    HB3  ASN 113           HB1      ASN 113  -6.458 -10.213  -5.619
  534   HD21  ASN 113          HD21      ASN 113  -9.414 -10.128  -6.252
  535   HD22  ASN 113          HD22      ASN 113 -10.003 -11.677  -5.750
  536    H    THR 114           HN       THR 114  -6.937  -7.217  -3.838
  537    HA   THR 114           HA       THR 114  -4.377  -6.391  -4.549
  538    HB   THR 114           HB       THR 114  -6.565  -4.933  -3.066
  539    HG1  THR 114           HG1      THR 114  -7.319  -5.369  -5.060
  540   HG21  THR 114          HG21      THR 114  -4.571  -3.710  -2.649
  541   HG22  THR 114          HG22      THR 114  -5.450  -2.868  -3.925
  542   HG23  THR 114          HG23      THR 114  -4.052  -3.863  -4.330
  543    H    ASN 115           HN       ASN 115  -5.868  -6.558  -1.314
  544    HA   ASN 115           HA       ASN 115  -3.789  -5.379   0.133
  545    HB2  ASN 115           HB2      ASN 115  -5.977  -7.290   0.896
  546    HB3  ASN 115           HB1      ASN 115  -4.737  -6.863   2.066
  547   HD21  ASN 115          HD21      ASN 115  -6.149  -4.759  -0.386
  548   HD22  ASN 115          HD22      ASN 115  -6.875  -3.663   0.724
  549    H    SER 116           HN       SER 116  -4.436  -8.819  -0.490
  550    HA   SER 116           HA       SER 116  -2.270  -9.809   0.969
  551    HB2  SER 116           HB2      SER 116  -2.533 -11.829  -0.595
  552    HB3  SER 116           HB1      SER 116  -3.926 -11.369   0.380
  553    HG   SER 116           HG       SER 116  -4.989 -11.063  -1.385
  554    H    ARG 117           HN       ARG 117  -2.490  -8.771  -2.407
  555    HA   ARG 117           HA       ARG 117   0.039  -9.626  -3.243
  556    HB2  ARG 117           HB2      ARG 117  -1.672  -7.323  -4.165
  557    HB3  ARG 117           HB1      ARG 117  -0.167  -7.768  -4.954
  558    HG2  ARG 117           HG2      ARG 117  -2.571  -9.553  -4.639
  559    HG3  ARG 117           HG1      ARG 117  -2.114  -8.688  -6.107
  560    HD2  ARG 117           HD2      ARG 117  -0.052  -9.949  -6.245
  561    HD3  ARG 117           HD1      ARG 117  -0.410 -10.755  -4.720
  562    HE   ARG 117           HE       ARG 117  -2.443 -11.123  -6.709
  563   HH11  ARG 117          HH11      ARG 117   0.651 -12.290  -5.564
  564   HH12  ARG 117          HH12      ARG 117   0.396 -13.906  -6.144
  565   HH21  ARG 117          HH21      ARG 117  -2.784 -13.248  -7.463
  566   HH22  ARG 117          HH22      ARG 117  -1.558 -14.453  -7.215
  567    H    PHE 118           HN       PHE 118  -0.941  -6.500  -1.837
  568    HA   PHE 118           HA       PHE 118   1.682  -5.415  -1.913
  569    HB2  PHE 118           HB2      PHE 118  -0.750  -4.649  -0.302
  570    HB3  PHE 118           HB1      PHE 118   0.768  -3.761  -0.229
  571    HD1  PHE 118           HD1      PHE 118   1.656  -3.609  -2.957
  572    HD2  PHE 118           HD2      PHE 118  -2.291  -3.352  -1.409
  573    HE1  PHE 118           HE1      PHE 118   0.979  -2.296  -4.920
  574    HE2  PHE 118           HE2      PHE 118  -2.978  -2.045  -3.370
  575    HZ   PHE 118           HZ       PHE 118  -1.346  -1.512  -5.124
  576    H    ARG 119           HN       ARG 119  -0.069  -7.333   0.456
  577    HA   ARG 119           HA       ARG 119   1.830  -7.071   2.542
  578    HB2  ARG 119           HB2      ARG 119  -0.098  -9.327   1.954
  579    HB3  ARG 119           HB1      ARG 119   0.840  -9.178   3.433
  580    HG2  ARG 119           HG2      ARG 119  -0.281  -6.999   3.852
  581    HG3  ARG 119           HG1      ARG 119  -1.303  -7.312   2.447
  582    HD2  ARG 119           HD2      ARG 119  -2.502  -7.967   4.416
  583    HD3  ARG 119           HD1      ARG 119  -2.045  -9.423   3.531
  584    HE   ARG 119           HE       ARG 119  -0.217  -8.608   5.627
  585   HH11  ARG 119          HH11      ARG 119  -2.966 -10.591   4.768
  586   HH12  ARG 119          HH12      ARG 119  -2.744 -11.696   6.086
  587   HH21  ARG 119          HH21      ARG 119   0.077 -10.059   7.368
  588   HH22  ARG 119          HH22      ARG 119  -1.007 -11.400   7.556
  589    H    LYS 120           HN       LYS 120   1.597  -9.166  -0.268
  590    HA   LYS 120           HA       LYS 120   3.833 -10.807   0.422
  591    HB2  LYS 120           HB2      LYS 120   2.756 -10.214  -2.342
  592    HB3  LYS 120           HB1      LYS 120   3.798 -11.554  -1.893
  593    HG2  LYS 120           HG2      LYS 120   0.957 -11.131  -0.994
  594    HG3  LYS 120           HG1      LYS 120   1.511 -12.291  -2.199
  595    HD2  LYS 120           HD2      LYS 120   2.777 -13.485  -0.505
  596    HD3  LYS 120           HD1      LYS 120   2.326 -12.283   0.708
  597    HE2  LYS 120           HE2      LYS 120  -0.027 -12.880   0.429
  598    HE3  LYS 120           HE1      LYS 120   0.413 -14.067  -0.795
  599    HZ1  LYS 120           HZ1      LYS 120   1.272 -14.140   2.044
  600    HZ2  LYS 120           HZ2      LYS 120   1.640 -15.295   0.867
  601    HZ3  LYS 120           HZ3      LYS 120   0.041 -15.080   1.371
  602    H    ALA 121           HN       ALA 121   3.376  -7.885  -1.501
  603    HA   ALA 121           HA       ALA 121   5.999  -7.638  -2.473
  604    HB1  ALA 121           HB1      ALA 121   4.118  -6.355  -3.365
  605    HB2  ALA 121           HB2      ALA 121   5.444  -5.298  -2.883
  606    HB3  ALA 121           HB3      ALA 121   4.018  -5.447  -1.857
  607    H    LEU 122           HN       LEU 122   4.525  -6.703   0.557
  608    HA   LEU 122           HA       LEU 122   6.507  -5.055   1.611
  609    HB2  LEU 122           HB2      LEU 122   4.127  -6.080   2.493
  610    HB3  LEU 122           HB1      LEU 122   5.269  -6.935   3.508
  611    HG   LEU 122           HG       LEU 122   4.573  -5.039   4.737
  612   HD11  LEU 122          HD11      LEU 122   6.983  -5.464   4.830
  613   HD12  LEU 122          HD12      LEU 122   6.602  -3.756   5.047
  614   HD13  LEU 122          HD13      LEU 122   7.226  -4.329   3.500
  615   HD21  LEU 122          HD21      LEU 122   4.618  -2.772   3.895
  616   HD22  LEU 122          HD22      LEU 122   3.611  -3.789   2.862
  617   HD23  LEU 122          HD23      LEU 122   5.236  -3.339   2.344
  618    H    MET 123           HN       MET 123   6.141  -8.594   1.866
  619    HA   MET 123           HA       MET 123   8.483  -8.942   3.430
  620    HB2  MET 123           HB2      MET 123   8.123 -11.262   3.263
  621    HB3  MET 123           HB1      MET 123   6.515 -10.556   3.243
  622    HG2  MET 123           HG2      MET 123   6.493 -10.781   0.776
  623    HG3  MET 123           HG1      MET 123   8.061 -11.572   0.875
  624    HE1  MET 123           HE1      MET 123   5.239 -12.087   3.588
  625    HE2  MET 123           HE2      MET 123   4.277 -13.356   2.832
  626    HE3  MET 123           HE3      MET 123   4.335 -11.747   2.113
  627    H    GLU 124           HN       GLU 124   7.865  -8.829  -0.006
  628    HA   GLU 124           HA       GLU 124  10.311  -9.946  -0.875
  629    HB2  GLU 124           HB2      GLU 124   8.552  -7.883  -2.208
  630    HB3  GLU 124           HB1      GLU 124   9.826  -8.794  -3.005
  631    HG2  GLU 124           HG2      GLU 124   8.510 -10.877  -2.309
  632    HG3  GLU 124           HG1      GLU 124   7.192  -9.762  -1.959
  633    H    LYS 125           HN       LYS 125   9.253  -6.603  -0.384
  634    HA   LYS 125           HA       LYS 125  11.713  -5.370  -0.873
  635    HB2  LYS 125           HB2      LYS 125   9.425  -4.488   0.892
  636    HB3  LYS 125           HB1      LYS 125  10.746  -3.452   0.362
  637    HG2  LYS 125           HG2      LYS 125   8.858  -4.863  -1.507
  638    HG3  LYS 125           HG1      LYS 125   8.657  -3.198  -0.953
  639    HD2  LYS 125           HD2      LYS 125  10.506  -2.453  -2.117
  640    HD3  LYS 125           HD1      LYS 125  11.238  -4.045  -2.186
  641    HE2  LYS 125           HE2      LYS 125   8.731  -3.294  -3.665
  642    HE3  LYS 125           HE1      LYS 125  10.347  -3.207  -4.353
  643    HZ1  LYS 125           HZ1      LYS 125  10.593  -5.600  -3.857
  644    HZ2  LYS 125           HZ2      LYS 125   9.379  -5.259  -4.992
  645    HZ3  LYS 125           HZ3      LYS 125   8.958  -5.639  -3.402
  646    H    GLU 126           HN       GLU 126  10.438  -6.872   2.028
  647    HA   GLU 126           HA       GLU 126  12.445  -5.848   3.763
  648    HB2  GLU 126           HB2      GLU 126  11.266  -6.902   5.369
  649    HB3  GLU 126           HB1      GLU 126  10.104  -7.220   4.091
  650    HG2  GLU 126           HG2      GLU 126  10.965  -9.404   3.735
  651    HG3  GLU 126           HG1      GLU 126  12.320  -9.100   4.820
  652    H    ASN 127           HN       ASN 127  12.150  -8.599   1.655
  653    HA   ASN 127           HA       ASN 127  14.518  -9.949   2.484
  654    HB2  ASN 127           HB2      ASN 127  13.015 -10.021  -0.140
  655    HB3  ASN 127           HB1      ASN 127  14.396 -11.048   0.215
  656   HD21  ASN 127          HD21      ASN 127  11.779 -11.885  -0.438
  657   HD22  ASN 127          HD22      ASN 127  11.175 -12.778   0.911
  658    H    GLU 128           HN       GLU 128  13.812  -7.721  -0.177
  659    HA   GLU 128           HA       GLU 128  16.392  -7.415  -1.183
  660    HB2  GLU 128           HB2      GLU 128  14.112  -5.435  -1.007
  661    HB3  GLU 128           HB1      GLU 128  15.569  -5.172  -1.957
  662    HG2  GLU 128           HG2      GLU 128  15.066  -6.995  -3.373
  663    HG3  GLU 128           HG1      GLU 128  13.746  -7.527  -2.342
  664    H    LEU 129           HN       LEU 129  14.737  -5.780   1.440
  665    HA   LEU 129           HA       LEU 129  16.562  -3.847   2.165
  666    HB2  LEU 129           HB2      LEU 129  14.324  -4.090   3.117
  667    HB3  LEU 129           HB1      LEU 129  14.812  -5.565   3.924
  668    HG   LEU 129           HG       LEU 129  16.488  -4.164   5.211
  669   HD11  LEU 129          HD11      LEU 129  14.799  -1.915   4.126
  670   HD12  LEU 129          HD12      LEU 129  16.477  -2.236   3.689
  671   HD13  LEU 129          HD13      LEU 129  16.069  -1.780   5.342
  672   HD21  LEU 129          HD21      LEU 129  14.405  -4.993   6.172
  673   HD22  LEU 129          HD22      LEU 129  13.550  -3.580   5.550
  674   HD23  LEU 129          HD23      LEU 129  14.794  -3.384   6.784
  675    H    GLN 130           HN       GLN 130  16.323  -7.117   3.600
  676    HA   GLN 130           HA       GLN 130  18.711  -6.808   5.095
  677    HB2  GLN 130           HB2      GLN 130  18.522  -9.244   5.509
  678    HB3  GLN 130           HB1      GLN 130  17.073  -8.331   5.908
  679    HG2  GLN 130           HG2      GLN 130  16.317  -9.018   3.519
  680    HG3  GLN 130           HG1      GLN 130  17.549 -10.269   3.697
  681   HE21  GLN 130          HE21      GLN 130  14.544  -9.021   4.856
  682   HE22  GLN 130          HE22      GLN 130  14.087 -10.404   5.782
  683    H    ALA 131           HN       ALA 131  17.991  -8.324   2.000
  684    HA   ALA 131           HA       ALA 131  20.404  -9.578   1.476
  685    HB1  ALA 131           HB1      ALA 131  18.665  -8.093  -0.494
  686    HB2  ALA 131           HB2      ALA 131  18.453  -9.768   0.015
  687    HB3  ALA 131           HB3      ALA 131  19.887  -9.298  -0.896
  688    H    LEU 132           HN       LEU 132  19.491  -6.204   0.844
  689    HA   LEU 132           HA       LEU 132  21.971  -5.377  -0.174
  690    HB2  LEU 132           HB2      LEU 132  19.837  -3.831   1.277
  691    HB3  LEU 132           HB1      LEU 132  21.217  -3.093   0.483
  692    HG   LEU 132           HG       LEU 132  19.101  -4.743  -0.896
  693   HD11  LEU 132          HD11      LEU 132  18.159  -2.676  -0.171
  694   HD12  LEU 132          HD12      LEU 132  18.487  -2.559  -1.900
  695   HD13  LEU 132          HD13      LEU 132  19.562  -1.777  -0.744
  696   HD21  LEU 132          HD21      LEU 132  20.147  -3.988  -2.948
  697   HD22  LEU 132          HD22      LEU 132  21.315  -4.863  -1.961
  698   HD23  LEU 132          HD23      LEU 132  21.360  -3.100  -2.029
  699    H    ILE 133           HN       ILE 133  20.691  -5.320   3.142
  700    HA   ILE 133           HA       ILE 133  22.883  -4.097   4.357
  701    HB   ILE 133           HB       ILE 133  20.876  -6.064   5.428
  702   HG12  ILE 133          HG12      ILE 133  21.181  -3.088   5.824
  703   HG13  ILE 133          HG11      ILE 133  20.156  -3.807   4.593
  704   HG21  ILE 133          HG21      ILE 133  22.892  -6.195   6.800
  705   HG22  ILE 133          HG22      ILE 133  21.585  -5.395   7.672
  706   HG23  ILE 133          HG23      ILE 133  22.894  -4.439   6.976
  707   HD11  ILE 133          HD11      ILE 133  18.845  -4.905   6.349
  708   HD12  ILE 133          HD12      ILE 133  18.852  -3.150   6.519
  709   HD13  ILE 133          HD13      ILE 133  19.862  -4.141   7.571
  710    H    ARG 134           HN       ARG 134  22.303  -7.492   3.595
  711    HA   ARG 134           HA       ARG 134  24.636  -8.540   4.789
  712    HB2  ARG 134           HB2      ARG 134  23.110  -9.528   2.368
  713    HB3  ARG 134           HB1      ARG 134  24.305 -10.458   3.261
  714    HG2  ARG 134           HG2      ARG 134  22.908 -10.471   5.221
  715    HG3  ARG 134           HG1      ARG 134  21.742  -9.395   4.445
  716    HD2  ARG 134           HD2      ARG 134  21.337 -11.134   2.734
  717    HD3  ARG 134           HD1      ARG 134  22.431 -12.209   3.601
  718    HE   ARG 134           HE       ARG 134  20.597 -11.463   5.479
  719   HH11  ARG 134          HH11      ARG 134  20.408 -12.935   2.313
  720   HH12  ARG 134          HH12      ARG 134  18.959 -13.815   2.664
  721   HH21  ARG 134          HH21      ARG 134  18.679 -12.625   5.950
  722   HH22  ARG 134          HH22      ARG 134  17.970 -13.630   4.730
  723    H    LYS 135           HN       LYS 135  24.054  -6.824   1.842
  724    HA   LYS 135           HA       LYS 135  26.694  -7.335   0.756
  725    HB2  LYS 135           HB2      LYS 135  24.417  -5.558  -0.145
  726    HB3  LYS 135           HB1      LYS 135  25.943  -5.703  -1.009
  727    HG2  LYS 135           HG2      LYS 135  25.505  -7.864  -1.696
  728    HG3  LYS 135           HG1      LYS 135  24.359  -8.157  -0.388
  729    HD2  LYS 135           HD2      LYS 135  23.196  -7.976  -2.515
  730    HD3  LYS 135           HD1      LYS 135  22.759  -6.637  -1.458
  731    HE2  LYS 135           HE2      LYS 135  23.088  -5.793  -3.679
  732    HE3  LYS 135           HE1      LYS 135  24.403  -5.220  -2.658
  733    HZ1  LYS 135           HZ1      LYS 135  24.536  -7.498  -4.558
  734    HZ2  LYS 135           HZ2      LYS 135  25.803  -6.984  -3.562
  735    HZ3  LYS 135           HZ3      LYS 135  25.229  -5.973  -4.785
  736    H    LEU 136           HN       LEU 136  25.018  -4.866   2.592
  737    HA   LEU 136           HA       LEU 136  26.885  -2.783   2.426
  738    HB2  LEU 136           HB2      LEU 136  24.728  -3.578   4.277
  739    HB3  LEU 136           HB1      LEU 136  25.976  -2.592   4.987
  740    HG   LEU 136           HG       LEU 136  24.360  -1.056   4.383
  741   HD11  LEU 136          HD11      LEU 136  26.158  -1.094   1.976
  742   HD12  LEU 136          HD12      LEU 136  26.581  -0.431   3.552
  743   HD13  LEU 136          HD13      LEU 136  25.268   0.282   2.620
  744   HD21  LEU 136          HD21      LEU 136  22.857  -2.439   3.160
  745   HD22  LEU 136          HD22      LEU 136  24.003  -2.588   1.821
  746   HD23  LEU 136          HD23      LEU 136  23.243  -1.032   2.161
  747    H    GLY 137           HN       GLY 137  26.512  -5.328   4.855
  748    HA2  GLY 137           HA2      GLY 137  28.980  -6.223   5.267
  749    HA3  GLY 137           HA1      GLY 137  29.078  -4.644   6.033
  750    HA   PRO 138           HA       PRO 138  26.151  -7.425   8.661
  751    HB2  PRO 138           HB2      PRO 138  26.451 -10.076   8.369
  752    HB3  PRO 138           HB1      PRO 138  25.370  -9.150   7.323
  753    HG2  PRO 138           HG2      PRO 138  28.157 -10.100   6.787
  754    HG3  PRO 138           HG1      PRO 138  26.733 -10.170   5.733
  755    HD2  PRO 138           HD2      PRO 138  28.645  -8.247   5.518
  756    HD3  PRO 138           HD1      PRO 138  26.944  -7.979   5.091
  757    H    GLU 139           HN       GLU 139  27.005  -9.832   9.929
  758    HA   GLU 139           HA       GLU 139  29.274  -8.850  11.412
  759    HB2  GLU 139           HB2      GLU 139  27.640 -11.377  11.669
  760    HB3  GLU 139           HB1      GLU 139  28.898 -10.887  12.797
  761    HG2  GLU 139           HG2      GLU 139  27.611  -8.878  13.329
  762    HG3  GLU 139           HG1      GLU 139  26.365  -9.396  12.196
  Start of MODEL    3
    1    H1   MET   1           HT1      MET   1 -30.157  -4.113   7.078
    2    H2   MET   1           HT2      MET   1 -31.195  -3.968   5.754
    3    H3   MET   1           HT3      MET   1 -30.740  -2.593   6.627
    4    HA   MET   1           HA       MET   1 -29.556  -2.744   4.526
    5    HB2  MET   1           HB2      MET   1 -27.849  -3.181   6.989
    6    HB3  MET   1           HB1      MET   1 -27.247  -2.579   5.454
    7    HG2  MET   1           HG2      MET   1 -27.523  -0.717   6.874
    8    HG3  MET   1           HG1      MET   1 -28.819  -0.654   5.685
    9    HE1  MET   1           HE1      MET   1 -28.782   1.042   8.393
   10    HE2  MET   1           HE2      MET   1 -30.458   0.865   8.913
   11    HE3  MET   1           HE3      MET   1 -30.087   1.131   7.209
   12    H    ASP   2           HN       ASP   2 -28.555  -3.981   3.018
   13    HA   ASP   2           HA       ASP   2 -28.226  -6.823   3.705
   14    HB2  ASP   2           HB2      ASP   2 -29.898  -6.437   1.981
   15    HB3  ASP   2           HB1      ASP   2 -28.742  -5.515   1.027
   16    H    SER   3           HN       SER   3 -26.853  -4.584   1.285
   17    HA   SER   3           HA       SER   3 -24.439  -6.222   1.271
   18    HB2  SER   3           HB2      SER   3 -25.076  -3.924  -0.575
   19    HB3  SER   3           HB1      SER   3 -23.967  -5.266  -0.850
   20    HG   SER   3           HG       SER   3 -26.272  -6.399  -0.394
   21    H    LYS   4           HN       LYS   4 -25.396  -3.636   3.025
   22    HA   LYS   4           HA       LYS   4 -23.198  -1.865   2.628
   23    HB2  LYS   4           HB2      LYS   4 -25.170  -2.070   4.901
   24    HB3  LYS   4           HB1      LYS   4 -23.936  -0.826   4.789
   25    HG2  LYS   4           HG2      LYS   4 -24.934  -0.206   2.557
   26    HG3  LYS   4           HG1      LYS   4 -26.276  -1.276   2.961
   27    HD2  LYS   4           HD2      LYS   4 -26.897   0.959   3.557
   28    HD3  LYS   4           HD1      LYS   4 -26.619   0.050   5.044
   29    HE2  LYS   4           HE2      LYS   4 -24.403   1.040   5.252
   30    HE3  LYS   4           HE1      LYS   4 -24.633   1.909   3.736
   31    HZ1  LYS   4           HZ1      LYS   4 -25.039   3.332   5.634
   32    HZ2  LYS   4           HZ2      LYS   4 -26.233   2.284   6.209
   33    HZ3  LYS   4           HZ3      LYS   4 -26.468   3.112   4.756
   34    H    GLU   5           HN       GLU   5 -23.643  -4.749   4.493
   35    HA   GLU   5           HA       GLU   5 -21.556  -4.451   6.339
   36    HB2  GLU   5           HB2      GLU   5 -22.600  -6.917   4.947
   37    HB3  GLU   5           HB1      GLU   5 -21.378  -6.971   6.208
   38    HG2  GLU   5           HG2      GLU   5 -22.997  -5.865   7.735
   39    HG3  GLU   5           HG1      GLU   5 -24.214  -6.017   6.468
   40    H    ASP   6           HN       ASP   6 -21.534  -5.807   3.058
   41    HA   ASP   6           HA       ASP   6 -18.777  -6.282   2.879
   42    HB2  ASP   6           HB2      ASP   6 -20.897  -5.763   0.802
   43    HB3  ASP   6           HB1      ASP   6 -19.215  -6.018   0.352
   44    H    GLU   7           HN       GLU   7 -20.707  -3.421   2.239
   45    HA   GLU   7           HA       GLU   7 -18.690  -1.793   1.165
   46    HB2  GLU   7           HB2      GLU   7 -21.026  -1.169   1.016
   47    HB3  GLU   7           HB1      GLU   7 -21.160  -1.111   2.760
   48    HG2  GLU   7           HG2      GLU   7 -21.086   1.116   2.053
   49    HG3  GLU   7           HG1      GLU   7 -19.483   0.774   2.702
   50    H    GLU   8           HN       GLU   8 -19.765  -2.261   4.512
   51    HA   GLU   8           HA       GLU   8 -17.896  -0.517   5.697
   52    HB2  GLU   8           HB2      GLU   8 -19.233  -2.980   6.824
   53    HB3  GLU   8           HB1      GLU   8 -18.330  -1.811   7.775
   54    HG2  GLU   8           HG2      GLU   8 -19.939  -0.065   7.067
   55    HG3  GLU   8           HG1      GLU   8 -20.878  -1.318   6.253
   56    H    ARG   9           HN       ARG   9 -17.655  -3.810   4.561
   57    HA   ARG   9           HA       ARG   9 -15.178  -4.381   5.903
   58    HB2  ARG   9           HB2      ARG   9 -16.449  -5.723   3.508
   59    HB3  ARG   9           HB1      ARG   9 -15.089  -6.350   4.422
   60    HG2  ARG   9           HG2      ARG   9 -17.870  -5.920   5.489
   61    HG3  ARG   9           HG1      ARG   9 -17.178  -7.462   5.003
   62    HD2  ARG   9           HD2      ARG   9 -16.866  -7.516   7.283
   63    HD3  ARG   9           HD1      ARG   9 -15.327  -6.859   6.737
   64    HE   ARG   9           HE       ARG   9 -17.368  -4.917   7.448
   65   HH11  ARG   9          HH11      ARG   9 -14.543  -6.723   8.436
   66   HH12  ARG   9          HH12      ARG   9 -14.185  -5.680   9.776
   67   HH21  ARG   9          HH21      ARG   9 -16.883  -3.519   9.223
   68   HH22  ARG   9          HH22      ARG   9 -15.497  -3.861  10.212
   69    H    TYR  10           HN       TYR  10 -16.193  -3.111   2.827
   70    HA   TYR  10           HA       TYR  10 -13.778  -3.225   1.434
   71    HB2  TYR  10           HB2      TYR  10 -15.946  -2.719   0.379
   72    HB3  TYR  10           HB1      TYR  10 -15.994  -1.172   1.217
   73    HD1  TYR  10           HD1      TYR  10 -15.300   0.700   0.039
   74    HD2  TYR  10           HD2      TYR  10 -13.741  -3.103  -1.030
   75    HE1  TYR  10           HE1      TYR  10 -14.056   1.742  -1.808
   76    HE2  TYR  10           HE2      TYR  10 -12.491  -2.075  -2.885
   77    HH   TYR  10           HH       TYR  10 -12.426  -0.141  -4.225
   78    H    GLN  11           HN       GLN  11 -15.163  -0.648   3.441
   79    HA   GLN  11           HA       GLN  11 -13.218   1.313   3.080
   80    HB2  GLN  11           HB2      GLN  11 -14.624   0.810   5.697
   81    HB3  GLN  11           HB1      GLN  11 -14.055   2.345   5.062
   82    HG2  GLN  11           HG2      GLN  11 -16.282   0.693   3.922
   83    HG3  GLN  11           HG1      GLN  11 -16.485   2.117   4.946
   84   HE21  GLN  11          HE21      GLN  11 -15.681   0.945   1.800
   85   HE22  GLN  11          HE22      GLN  11 -15.669   2.474   1.001
   86    H    LYS  12           HN       LYS  12 -13.349  -1.359   5.345
   87    HA   LYS  12           HA       LYS  12 -11.077  -0.629   6.849
   88    HB2  LYS  12           HB2      LYS  12 -12.322  -2.118   8.032
   89    HB3  LYS  12           HB1      LYS  12 -12.841  -2.986   6.595
   90    HG2  LYS  12           HG2      LYS  12 -10.785  -4.168   6.483
   91    HG3  LYS  12           HG1      LYS  12 -10.091  -3.199   7.783
   92    HD2  LYS  12           HD2      LYS  12 -11.651  -4.124   9.368
   93    HD3  LYS  12           HD1      LYS  12 -12.501  -4.988   8.085
   94    HE2  LYS  12           HE2      LYS  12  -9.592  -5.424   8.659
   95    HE3  LYS  12           HE1      LYS  12 -10.854  -6.326   9.501
   96    HZ1  LYS  12           HZ1      LYS  12 -10.453  -6.260   6.562
   97    HZ2  LYS  12           HZ2      LYS  12 -11.629  -7.157   7.377
   98    HZ3  LYS  12           HZ3      LYS  12  -9.990  -7.525   7.579
   99    H    LEU  13           HN       LEU  13 -11.482  -3.009   4.220
  100    HA   LEU  13           HA       LEU  13  -8.809  -3.834   4.163
  101    HB2  LEU  13           HB2      LEU  13 -10.933  -3.880   2.037
  102    HB3  LEU  13           HB1      LEU  13  -9.370  -4.659   1.867
  103    HG   LEU  13           HG       LEU  13 -11.287  -5.297   4.097
  104   HD11  LEU  13          HD11      LEU  13 -12.421  -5.861   2.109
  105   HD12  LEU  13          HD12      LEU  13 -11.747  -7.360   2.752
  106   HD13  LEU  13          HD13      LEU  13 -10.970  -6.551   1.392
  107   HD21  LEU  13          HD21      LEU  13  -8.975  -5.880   4.549
  108   HD22  LEU  13          HD22      LEU  13  -8.870  -6.733   3.010
  109   HD23  LEU  13          HD23      LEU  13  -9.934  -7.334   4.281
  110    H    VAL  14           HN       VAL  14 -10.418  -1.230   2.299
  111    HA   VAL  14           HA       VAL  14  -8.150  -0.638   0.715
  112    HB   VAL  14           HB       VAL  14  -9.132   1.394   0.100
  113   HG11  VAL  14          HG11      VAL  14 -11.504   0.884  -0.293
  114   HG12  VAL  14          HG12      VAL  14 -11.366  -0.475   0.825
  115   HG13  VAL  14          HG13      VAL  14 -10.433  -0.464  -0.672
  116   HG21  VAL  14          HG21      VAL  14 -10.906   2.531   1.371
  117   HG22  VAL  14          HG22      VAL  14  -9.393   2.407   2.279
  118   HG23  VAL  14          HG23      VAL  14 -10.742   1.325   2.647
  119    H    THR  15           HN       THR  15  -9.110   0.268   3.933
  120    HA   THR  15           HA       THR  15  -7.236   2.310   4.375
  121    HB   THR  15           HB       THR  15  -8.599   0.438   6.305
  122    HG1  THR  15           HG1      THR  15 -10.090   1.803   5.419
  123   HG21  THR  15          HG21      THR  15  -6.786   2.784   6.771
  124   HG22  THR  15          HG22      THR  15  -6.683   1.155   7.453
  125   HG23  THR  15          HG23      THR  15  -7.963   2.255   7.977
  126    H    GLU  16           HN       GLU  16  -7.048  -1.190   4.843
  127    HA   GLU  16           HA       GLU  16  -4.449  -1.201   5.969
  128    HB2  GLU  16           HB2      GLU  16  -5.935  -3.333   4.426
  129    HB3  GLU  16           HB1      GLU  16  -4.434  -3.598   5.312
  130    HG2  GLU  16           HG2      GLU  16  -6.988  -2.598   6.553
  131    HG3  GLU  16           HG1      GLU  16  -6.477  -4.293   6.543
  132    H    ASN  17           HN       ASN  17  -5.704  -1.351   2.706
  133    HA   ASN  17           HA       ASN  17  -3.378  -1.778   1.256
  134    HB2  ASN  17           HB2      ASN  17  -5.460  -1.826   0.117
  135    HB3  ASN  17           HB1      ASN  17  -5.882  -0.208   0.661
  136   HD21  ASN  17          HD21      ASN  17  -5.067   1.569  -0.411
  137   HD22  ASN  17          HD22      ASN  17  -4.283   1.433  -1.950
  138    H    GLU  18           HN       GLU  18  -4.653   1.203   2.666
  139    HA   GLU  18           HA       GLU  18  -2.863   3.023   1.496
  140    HB2  GLU  18           HB2      GLU  18  -3.900   3.282   4.316
  141    HB3  GLU  18           HB1      GLU  18  -3.599   4.551   3.142
  142    HG2  GLU  18           HG2      GLU  18  -5.801   2.513   3.000
  143    HG3  GLU  18           HG1      GLU  18  -5.987   4.181   3.508
  144    H    GLN  19           HN       GLN  19  -2.797   1.187   4.469
  145    HA   GLN  19           HA       GLN  19  -0.372   2.217   5.499
  146    HB2  GLN  19           HB2      GLN  19  -1.694  -0.423   6.120
  147    HB3  GLN  19           HB1      GLN  19  -0.562   0.455   7.136
  148    HG2  GLN  19           HG2      GLN  19  -2.149   2.238   7.440
  149    HG3  GLN  19           HG1      GLN  19  -3.277   1.461   6.325
  150   HE21  GLN  19          HE21      GLN  19  -4.895   1.268   7.795
  151   HE22  GLN  19          HE22      GLN  19  -4.836   0.179   9.138
  152    H    LEU  20           HN       LEU  20  -1.156  -0.838   3.870
  153    HA   LEU  20           HA       LEU  20   1.344  -2.028   3.927
  154    HB2  LEU  20           HB2      LEU  20  -0.652  -2.175   1.667
  155    HB3  LEU  20           HB1      LEU  20   0.629  -3.326   1.992
  156    HG   LEU  20           HG       LEU  20  -1.739  -2.796   3.785
  157   HD11  LEU  20          HD11      LEU  20  -1.111  -5.113   1.969
  158   HD12  LEU  20          HD12      LEU  20  -2.389  -3.917   1.746
  159   HD13  LEU  20          HD13      LEU  20  -2.455  -5.034   3.109
  160   HD21  LEU  20          HD21      LEU  20  -0.973  -4.724   5.045
  161   HD22  LEU  20          HD22      LEU  20   0.259  -3.462   5.030
  162   HD23  LEU  20          HD23      LEU  20   0.433  -4.876   3.991
  163    H    GLN  21           HN       GLN  21  -0.012  -0.034   1.295
  164    HA   GLN  21           HA       GLN  21   2.361  -0.021  -0.233
  165    HB2  GLN  21           HB2      GLN  21   0.003   1.849  -0.231
  166    HB3  GLN  21           HB1      GLN  21   1.319   1.954  -1.386
  167    HG2  GLN  21           HG2      GLN  21   0.797  -0.389  -2.084
  168    HG3  GLN  21           HG1      GLN  21  -0.631  -0.313  -1.044
  169   HE21  GLN  21          HE21      GLN  21  -2.309   1.089  -1.576
  170   HE22  GLN  21          HE22      GLN  21  -2.486   1.740  -3.167
  171    H    ARG  22           HN       ARG  22   1.218   2.019   2.369
  172    HA   ARG  22           HA       ARG  22   2.950   4.189   2.153
  173    HB2  ARG  22           HB2      ARG  22   1.087   3.830   3.869
  174    HB3  ARG  22           HB1      ARG  22   2.232   2.861   4.767
  175    HG2  ARG  22           HG2      ARG  22   3.719   4.783   4.960
  176    HG3  ARG  22           HG1      ARG  22   2.562   5.763   4.058
  177    HD2  ARG  22           HD2      ARG  22   0.891   5.398   5.798
  178    HD3  ARG  22           HD1      ARG  22   2.037   4.405   6.696
  179    HE   ARG  22           HE       ARG  22   3.298   6.824   6.331
  180   HH11  ARG  22          HH11      ARG  22   0.303   5.753   7.792
  181   HH12  ARG  22          HH12      ARG  22   0.277   7.019   8.978
  182   HH21  ARG  22          HH21      ARG  22   3.275   8.484   7.900
  183   HH22  ARG  22          HH22      ARG  22   1.964   8.579   9.034
  184    H    LEU  23           HN       LEU  23   3.392   1.045   3.674
  185    HA   LEU  23           HA       LEU  23   6.047   1.707   4.517
  186    HB2  LEU  23           HB2      LEU  23   4.272  -0.656   4.844
  187    HB3  LEU  23           HB1      LEU  23   6.001  -0.867   5.069
  188    HG   LEU  23           HG       LEU  23   4.870  -0.462   7.199
  189   HD11  LEU  23          HD11      LEU  23   7.207   0.317   6.772
  190   HD12  LEU  23          HD12      LEU  23   6.355   1.219   8.028
  191   HD13  LEU  23          HD13      LEU  23   6.554   1.920   6.421
  192   HD21  LEU  23          HD21      LEU  23   3.927   1.795   7.655
  193   HD22  LEU  23          HD22      LEU  23   2.987   0.867   6.485
  194   HD23  LEU  23          HD23      LEU  23   4.050   2.159   5.932
  195    H    ILE  24           HN       ILE  24   4.638  -0.460   2.038
  196    HA   ILE  24           HA       ILE  24   6.964  -1.533   1.017
  197    HB   ILE  24           HB       ILE  24   4.594  -0.474  -0.531
  198   HG12  ILE  24          HG12      ILE  24   5.228  -3.340   0.136
  199   HG13  ILE  24          HG11      ILE  24   4.336  -2.310   1.257
  200   HG21  ILE  24          HG21      ILE  24   6.619  -0.733  -1.943
  201   HG22  ILE  24          HG22      ILE  24   5.320  -1.844  -2.382
  202   HG23  ILE  24          HG23      ILE  24   6.701  -2.428  -1.457
  203   HD11  ILE  24          HD11      ILE  24   2.897  -3.712  -0.154
  204   HD12  ILE  24          HD12      ILE  24   3.507  -2.858  -1.573
  205   HD13  ILE  24          HD13      ILE  24   2.601  -1.986  -0.335
  206    H    THR  25           HN       THR  25   5.618   1.676   0.502
  207    HA   THR  25           HA       THR  25   7.503   2.600  -1.367
  208    HB   THR  25           HB       THR  25   5.805   4.086   0.646
  209    HG1  THR  25           HG1      THR  25   4.443   3.269  -0.833
  210   HG21  THR  25          HG21      THR  25   7.717   5.453   0.040
  211   HG22  THR  25          HG22      THR  25   6.248   6.094  -0.697
  212   HG23  THR  25          HG23      THR  25   7.399   5.180  -1.673
  213    H    GLN  26           HN       GLN  26   7.428   2.934   2.202
  214    HA   GLN  26           HA       GLN  26   9.799   4.422   2.364
  215    HB2  GLN  26           HB2      GLN  26   9.567   4.298   4.652
  216    HB3  GLN  26           HB1      GLN  26   7.928   3.984   4.140
  217    HG2  GLN  26           HG2      GLN  26   8.002   1.811   4.780
  218    HG3  GLN  26           HG1      GLN  26   9.741   1.692   4.554
  219   HE21  GLN  26          HE21      GLN  26  10.086   0.797   6.577
  220   HE22  GLN  26          HE22      GLN  26   9.907   1.692   8.044
  221    H    LYS  27           HN       LYS  27   9.170   0.954   2.557
  222    HA   LYS  27           HA       LYS  27  11.821   0.147   3.098
  223    HB2  LYS  27           HB2      LYS  27   9.991  -1.495   1.376
  224    HB3  LYS  27           HB1      LYS  27  11.204  -2.048   2.509
  225    HG2  LYS  27           HG2      LYS  27   8.529  -0.843   3.173
  226    HG3  LYS  27           HG1      LYS  27   8.999  -2.529   3.344
  227    HD2  LYS  27           HD2      LYS  27  10.194  -0.219   4.877
  228    HD3  LYS  27           HD1      LYS  27   8.962  -1.316   5.481
  229    HE2  LYS  27           HE2      LYS  27  11.680  -2.218   4.543
  230    HE3  LYS  27           HE1      LYS  27  11.289  -1.854   6.223
  231    HZ1  LYS  27           HZ1      LYS  27  11.109  -4.213   5.807
  232    HZ2  LYS  27           HZ2      LYS  27  10.003  -3.942   4.553
  233    HZ3  LYS  27           HZ3      LYS  27   9.576  -3.573   6.144
  234    H    GLU  28           HN       GLU  28  10.023   0.436   0.055
  235    HA   GLU  28           HA       GLU  28  12.043  -0.159  -1.747
  236    HB2  GLU  28           HB2      GLU  28   9.521   1.424  -1.812
  237    HB3  GLU  28           HB1      GLU  28  10.609   1.554  -3.183
  238    HG2  GLU  28           HG2      GLU  28   9.703  -1.094  -2.121
  239    HG3  GLU  28           HG1      GLU  28   8.750  -0.178  -3.282
  240    H    GLU  29           HN       GLU  29  11.214   2.945  -0.260
  241    HA   GLU  29           HA       GLU  29  13.004   4.546  -1.716
  242    HB2  GLU  29           HB2      GLU  29  11.128   5.309  -0.181
  243    HB3  GLU  29           HB1      GLU  29  12.208   4.980   1.165
  244    HG2  GLU  29           HG2      GLU  29  12.293   7.311   0.679
  245    HG3  GLU  29           HG1      GLU  29  13.826   6.587   0.191
  246    H    LYS  30           HN       LYS  30  13.366   2.822   1.356
  247    HA   LYS  30           HA       LYS  30  16.041   3.595   1.822
  248    HB2  LYS  30           HB2      LYS  30  14.548   2.649   3.567
  249    HB3  LYS  30           HB1      LYS  30  14.641   1.089   2.762
  250    HG2  LYS  30           HG2      LYS  30  16.154   1.109   4.628
  251    HG3  LYS  30           HG1      LYS  30  17.073   1.075   3.125
  252    HD2  LYS  30           HD2      LYS  30  18.079   2.622   4.707
  253    HD3  LYS  30           HD1      LYS  30  17.458   3.486   3.303
  254    HE2  LYS  30           HE2      LYS  30  16.922   4.697   5.331
  255    HE3  LYS  30           HE1      LYS  30  15.448   4.088   4.585
  256    HZ1  LYS  30           HZ1      LYS  30  16.853   2.791   6.855
  257    HZ2  LYS  30           HZ2      LYS  30  15.380   2.307   6.181
  258    HZ3  LYS  30           HZ3      LYS  30  15.489   3.779   6.998
  259    H    ILE  31           HN       ILE  31  14.610   0.741   0.288
  260    HA   ILE  31           HA       ILE  31  16.890  -0.706  -0.305
  261    HB   ILE  31           HB       ILE  31  14.335  -0.376  -1.879
  262   HG12  ILE  31          HG12      ILE  31  15.346  -2.639  -0.145
  263   HG13  ILE  31          HG11      ILE  31  14.194  -1.408   0.371
  264   HG21  ILE  31          HG21      ILE  31  16.183  -1.078  -3.375
  265   HG22  ILE  31          HG22      ILE  31  14.921  -2.296  -3.201
  266   HG23  ILE  31          HG23      ILE  31  16.444  -2.476  -2.336
  267   HD11  ILE  31          HD11      ILE  31  13.765  -3.396  -1.847
  268   HD12  ILE  31          HD12      ILE  31  12.611  -2.179  -1.304
  269   HD13  ILE  31          HD13      ILE  31  13.084  -3.488  -0.223
  270    H    ARG  32           HN       ARG  32  15.551   2.097  -1.968
  271    HA   ARG  32           HA       ARG  32  17.118   1.941  -4.302
  272    HB2  ARG  32           HB2      ARG  32  15.146   3.326  -4.258
  273    HB3  ARG  32           HB1      ARG  32  15.792   4.291  -2.941
  274    HG2  ARG  32           HG2      ARG  32  17.387   4.201  -5.428
  275    HG3  ARG  32           HG1      ARG  32  15.855   5.073  -5.489
  276    HD2  ARG  32           HD2      ARG  32  16.534   6.495  -3.674
  277    HD3  ARG  32           HD1      ARG  32  17.996   5.542  -3.415
  278    HE   ARG  32           HE       ARG  32  18.154   6.415  -6.015
  279   HH11  ARG  32          HH11      ARG  32  17.782   7.966  -2.897
  280   HH12  ARG  32          HH12      ARG  32  18.703   9.369  -3.341
  281   HH21  ARG  32          HH21      ARG  32  19.362   8.259  -6.603
  282   HH22  ARG  32          HH22      ARG  32  19.608   9.531  -5.443
  283    H    VAL  33           HN       VAL  33  17.561   3.864  -1.349
  284    HA   VAL  33           HA       VAL  33  20.072   4.912  -2.248
  285    HB   VAL  33           HB       VAL  33  19.366   4.948   0.647
  286   HG11  VAL  33          HG11      VAL  33  21.368   6.071  -0.128
  287   HG12  VAL  33          HG12      VAL  33  20.192   7.255   0.442
  288   HG13  VAL  33          HG13      VAL  33  20.419   7.002  -1.288
  289   HG21  VAL  33          HG21      VAL  33  17.198   5.296  -0.412
  290   HG22  VAL  33          HG22      VAL  33  17.889   6.558  -1.434
  291   HG23  VAL  33          HG23      VAL  33  17.788   6.794   0.312
  292    H    LEU  34           HN       LEU  34  19.024   2.211  -0.352
  293    HA   LEU  34           HA       LEU  34  21.428   1.603   0.971
  294    HB2  LEU  34           HB2      LEU  34  19.086   0.729   1.416
  295    HB3  LEU  34           HB1      LEU  34  19.338  -0.368   0.077
  296    HG   LEU  34           HG       LEU  34  21.130  -1.487   1.258
  297   HD11  LEU  34          HD11      LEU  34  20.673   0.595   3.393
  298   HD12  LEU  34          HD12      LEU  34  22.133   0.364   2.430
  299   HD13  LEU  34          HD13      LEU  34  21.647  -0.860   3.600
  300   HD21  LEU  34          HD21      LEU  34  19.839  -2.394   3.125
  301   HD22  LEU  34          HD22      LEU  34  18.842  -2.207   1.686
  302   HD23  LEU  34          HD23      LEU  34  18.712  -1.046   3.006
  303    H    ARG  35           HN       ARG  35  20.052   0.372  -2.078
  304    HA   ARG  35           HA       ARG  35  22.081  -1.269  -2.944
  305    HB2  ARG  35           HB2      ARG  35  20.363   0.638  -4.532
  306    HB3  ARG  35           HB1      ARG  35  21.419  -0.555  -5.273
  307    HG2  ARG  35           HG2      ARG  35  20.165  -2.352  -4.310
  308    HG3  ARG  35           HG1      ARG  35  19.193  -1.223  -3.365
  309    HD2  ARG  35           HD2      ARG  35  17.961  -1.990  -5.316
  310    HD3  ARG  35           HD1      ARG  35  18.302  -0.264  -5.428
  311    HE   ARG  35           HE       ARG  35  20.090  -2.140  -6.792
  312   HH11  ARG  35          HH11      ARG  35  17.587   0.295  -6.965
  313   HH12  ARG  35          HH12      ARG  35  17.814   0.596  -8.656
  314   HH21  ARG  35          HH21      ARG  35  20.397  -1.745  -9.032
  315   HH22  ARG  35          HH22      ARG  35  19.413  -0.561  -9.832
  316    H    GLN  36           HN       GLN  36  21.859   2.245  -3.258
  317    HA   GLN  36           HA       GLN  36  24.079   2.643  -4.911
  318    HB2  GLN  36           HB2      GLN  36  23.062   4.550  -2.792
  319    HB3  GLN  36           HB1      GLN  36  23.988   4.966  -4.224
  320    HG2  GLN  36           HG2      GLN  36  21.205   3.823  -4.236
  321    HG3  GLN  36           HG1      GLN  36  21.607   5.530  -4.415
  322   HE21  GLN  36          HE21      GLN  36  22.613   6.231  -6.311
  323   HE22  GLN  36          HE22      GLN  36  22.554   5.293  -7.765
  324    H    ARG  37           HN       ARG  37  23.855   2.164  -1.453
  325    HA   ARG  37           HA       ARG  37  26.421   3.153  -0.795
  326    HB2  ARG  37           HB2      ARG  37  24.660   1.165   0.636
  327    HB3  ARG  37           HB1      ARG  37  26.073   1.951   1.328
  328    HG2  ARG  37           HG2      ARG  37  25.020   4.101   1.172
  329    HG3  ARG  37           HG1      ARG  37  23.641   3.403   0.319
  330    HD2  ARG  37           HD2      ARG  37  22.989   2.163   2.235
  331    HD3  ARG  37           HD1      ARG  37  24.482   2.564   3.070
  332    HE   ARG  37           HE       ARG  37  23.052   4.913   2.397
  333   HH11  ARG  37          HH11      ARG  37  23.046   2.227   4.646
  334   HH12  ARG  37          HH12      ARG  37  22.228   3.115   5.891
  335   HH21  ARG  37          HH21      ARG  37  21.974   6.076   4.038
  336   HH22  ARG  37          HH22      ARG  37  21.608   5.292   5.543
  337    H    LEU  38           HN       LEU  38  25.213  -0.118  -1.497
  338    HA   LEU  38           HA       LEU  38  27.775  -1.258  -0.859
  339    HB2  LEU  38           HB2      LEU  38  26.788  -3.405  -1.449
  340    HB3  LEU  38           HB1      LEU  38  25.821  -2.513  -0.294
  341    HG   LEU  38           HG       LEU  38  24.898  -1.948  -2.953
  342   HD11  LEU  38          HD11      LEU  38  24.964  -4.850  -2.147
  343   HD12  LEU  38          HD12      LEU  38  25.850  -4.140  -3.497
  344   HD13  LEU  38          HD13      LEU  38  24.086  -4.174  -3.521
  345   HD21  LEU  38          HD21      LEU  38  23.700  -3.351  -0.575
  346   HD22  LEU  38          HD22      LEU  38  22.807  -2.748  -1.968
  347   HD23  LEU  38          HD23      LEU  38  23.646  -1.619  -0.902
  348    H    VAL  39           HN       VAL  39  26.061  -0.367  -3.780
  349    HA   VAL  39           HA       VAL  39  27.550  -1.900  -5.599
  350    HB   VAL  39           HB       VAL  39  26.945  -0.120  -7.282
  351   HG11  VAL  39          HG11      VAL  39  24.557  -0.640  -7.263
  352   HG12  VAL  39          HG12      VAL  39  24.693  -1.206  -5.600
  353   HG13  VAL  39          HG13      VAL  39  25.516  -2.078  -6.897
  354   HG21  VAL  39          HG21      VAL  39  26.837   1.816  -5.959
  355   HG22  VAL  39          HG22      VAL  39  25.646   1.093  -4.882
  356   HG23  VAL  39          HG23      VAL  39  25.207   1.492  -6.541
  357    H    GLU  40           HN       GLU  40  28.064   1.371  -4.419
  358    HA   GLU  40           HA       GLU  40  30.355   1.901  -5.987
  359    HB2  GLU  40           HB2      GLU  40  29.411   3.207  -3.436
  360    HB3  GLU  40           HB1      GLU  40  30.608   3.870  -4.544
  361    HG2  GLU  40           HG2      GLU  40  27.796   3.215  -5.367
  362    HG3  GLU  40           HG1      GLU  40  28.276   4.797  -4.745
  363    H    ARG  41           HN       ARG  41  29.954  -0.051  -3.285
  364    HA   ARG  41           HA       ARG  41  32.772   0.215  -2.493
  365    HB2  ARG  41           HB2      ARG  41  30.414  -1.098  -1.134
  366    HB3  ARG  41           HB1      ARG  41  32.069  -1.293  -0.579
  367    HG2  ARG  41           HG2      ARG  41  32.245   1.092  -0.177
  368    HG3  ARG  41           HG1      ARG  41  30.612   1.333  -0.800
  369    HD2  ARG  41           HD2      ARG  41  30.693   1.303   1.662
  370    HD3  ARG  41           HD1      ARG  41  29.688   0.013   1.004
  371    HE   ARG  41           HE       ARG  41  32.384  -0.824   1.486
  372   HH11  ARG  41          HH11      ARG  41  29.293  -0.272   3.030
  373   HH12  ARG  41          HH12      ARG  41  29.571  -1.434   4.289
  374   HH21  ARG  41          HH21      ARG  41  32.753  -2.352   3.135
  375   HH22  ARG  41          HH22      ARG  41  31.532  -2.632   4.341
  376    H    GLY  42           HN       GLY  42  30.319  -2.083  -3.509
  377    HA2  GLY  42           HA2      GLY  42  32.133  -4.289  -3.723
  378    HA3  GLY  42           HA1      GLY  42  30.469  -4.220  -4.301
  379    H    ASP  43           HN       ASP  43  30.049  -3.745  -6.353
  380    HA   ASP  43           HA       ASP  43  31.797  -2.594  -8.228
  381    HB2  ASP  43           HB2      ASP  43  33.029  -4.761  -7.802
  382    HB3  ASP  43           HB1      ASP  43  31.633  -5.615  -8.447
  383    H    ALA  44           HN       ALA  44  29.230  -2.155  -7.625
  384    HA   ALA  44           HA       ALA  44  27.065  -2.091  -8.338
  385    HB1  ALA  44           HB1      ALA  44  26.764  -1.824 -10.727
  386    HB2  ALA  44           HB2      ALA  44  28.349  -2.532 -11.029
  387    HB3  ALA  44           HB3      ALA  44  28.220  -0.981 -10.202
  388    H1   GLY  95           HN       GLY  95 -22.207 -25.760  -7.139
  389    HA2  GLY  95           HA2      GLY  95 -24.949 -25.177  -8.063
  390    HA3  GLY  95           HA1      GLY  95 -24.303 -24.624  -6.524
  391    HA   PRO  96           HA       PRO  96 -22.427 -22.006 -10.168
  392    HB2  PRO  96           HB2      PRO  96 -24.672 -21.834 -12.014
  393    HB3  PRO  96           HB1      PRO  96 -23.011 -22.340 -12.331
  394    HG2  PRO  96           HG2      PRO  96 -25.110 -24.056 -12.396
  395    HG3  PRO  96           HG1      PRO  96 -23.472 -24.554 -11.937
  396    HD2  PRO  96           HD2      PRO  96 -25.824 -23.930 -10.188
  397    HD3  PRO  96           HD1      PRO  96 -24.632 -25.242 -10.051
  398    H    LEU  97           HN       LEU  97 -23.533 -21.148  -7.929
  399    HA   LEU  97           HA       LEU  97 -25.470 -19.056  -8.658
  400    HB2  LEU  97           HB2      LEU  97 -24.861 -20.220  -5.939
  401    HB3  LEU  97           HB1      LEU  97 -26.076 -19.007  -6.286
  402    HG   LEU  97           HG       LEU  97 -26.109 -21.851  -7.302
  403   HD11  LEU  97          HD11      LEU  97 -27.993 -22.138  -5.777
  404   HD12  LEU  97          HD12      LEU  97 -27.767 -20.492  -5.185
  405   HD13  LEU  97          HD13      LEU  97 -26.521 -21.708  -4.905
  406   HD21  LEU  97          HD21      LEU  97 -28.378 -21.310  -8.054
  407   HD22  LEU  97          HD22      LEU  97 -27.168 -20.316  -8.865
  408   HD23  LEU  97          HD23      LEU  97 -28.137 -19.635  -7.559
  409    H    GLY  98           HN       GLY  98 -25.088 -16.955  -8.132
  410    HA2  GLY  98           HA2      GLY  98 -22.681 -16.284  -6.605
  411    HA3  GLY  98           HA1      GLY  98 -22.822 -15.651  -8.242
  412    H    SER  99           HN       SER  99 -24.555 -14.235  -8.735
  413    HA   SER  99           HA       SER  99 -25.943 -12.484  -8.400
  414    HB2  SER  99           HB2      SER  99 -27.271 -14.332  -7.249
  415    HB3  SER  99           HB1      SER  99 -26.657 -13.693  -5.726
  416    HG   SER  99           HG       SER  99 -28.253 -12.344  -5.846
  417    H    SER 100           HN       SER 100 -23.213 -12.307  -7.595
  418    HA   SER 100           HA       SER 100 -22.956 -10.888  -5.149
  419    HB2  SER 100           HB2      SER 100 -21.165 -10.766  -7.589
  420    HB3  SER 100           HB1      SER 100 -20.719 -10.375  -5.928
  421    HG   SER 100           HG       SER 100 -21.125 -12.581  -5.401
  422    H    VAL 101           HN       VAL 101 -22.765  -8.628  -4.820
  423    HA   VAL 101           HA       VAL 101 -24.357  -7.033  -6.579
  424    HB   VAL 101           HB       VAL 101 -24.272  -6.676  -4.110
  425   HG11  VAL 101          HG11      VAL 101 -22.419  -5.345  -3.188
  426   HG12  VAL 101          HG12      VAL 101 -21.557  -5.540  -4.717
  427   HG13  VAL 101          HG13      VAL 101 -21.913  -6.951  -3.719
  428   HG21  VAL 101          HG21      VAL 101 -23.586  -4.314  -5.849
  429   HG22  VAL 101          HG22      VAL 101 -24.272  -4.210  -4.227
  430   HG23  VAL 101          HG23      VAL 101 -25.195  -4.964  -5.528
  431    H    SER 102           HN       SER 102 -23.696  -5.478  -8.035
  432    HA   SER 102           HA       SER 102 -21.526  -6.469  -9.511
  433    HB2  SER 102           HB2      SER 102 -22.094  -4.503 -11.051
  434    HB3  SER 102           HB1      SER 102 -23.368  -5.684 -10.741
  435    HG   SER 102           HG       SER 102 -23.557  -3.127 -10.415
  436    H    GLU 103           HN       GLU 103 -21.937  -3.153  -8.211
  437    HA   GLU 103           HA       GLU 103 -19.259  -2.511  -9.053
  438    HB2  GLU 103           HB2      GLU 103 -21.264  -0.875  -7.505
  439    HB3  GLU 103           HB1      GLU 103 -19.748  -0.271  -8.161
  440    HG2  GLU 103           HG2      GLU 103 -20.501  -0.729 -10.412
  441    HG3  GLU 103           HG1      GLU 103 -21.993  -1.434  -9.790
  442    H    LEU 104           HN       LEU 104 -20.891  -2.922  -5.938
  443    HA   LEU 104           HA       LEU 104 -18.767  -2.014  -4.350
  444    HB2  LEU 104           HB2      LEU 104 -21.170  -2.371  -3.660
  445    HB3  LEU 104           HB1      LEU 104 -20.819  -4.080  -3.568
  446    HG   LEU 104           HG       LEU 104 -20.834  -2.833  -1.375
  447   HD11  LEU 104          HD11      LEU 104 -18.872  -3.973  -0.478
  448   HD12  LEU 104          HD12      LEU 104 -18.288  -4.260  -2.118
  449   HD13  LEU 104          HD13      LEU 104 -19.785  -5.013  -1.569
  450   HD21  LEU 104          HD21      LEU 104 -18.172  -1.785  -2.307
  451   HD22  LEU 104          HD22      LEU 104 -18.981  -1.472  -0.768
  452   HD23  LEU 104          HD23      LEU 104 -19.653  -0.827  -2.265
  453    H    GLU 105           HN       GLU 105 -19.692  -5.387  -5.170
  454    HA   GLU 105           HA       GLU 105 -17.514  -6.426  -3.680
  455    HB2  GLU 105           HB2      GLU 105 -19.841  -7.490  -4.662
  456    HB3  GLU 105           HB1      GLU 105 -18.616  -8.239  -5.682
  457    HG2  GLU 105           HG2      GLU 105 -17.392  -8.759  -3.490
  458    HG3  GLU 105           HG1      GLU 105 -18.928  -8.383  -2.713
  459    H    GLN 106           HN       GLN 106 -17.891  -5.503  -7.040
  460    HA   GLN 106           HA       GLN 106 -15.716  -6.996  -8.061
  461    HB2  GLN 106           HB2      GLN 106 -15.864  -5.688 -10.025
  462    HB3  GLN 106           HB1      GLN 106 -17.509  -5.804  -9.418
  463    HG2  GLN 106           HG2      GLN 106 -17.353  -3.577  -8.490
  464    HG3  GLN 106           HG1      GLN 106 -15.675  -3.453  -9.004
  465   HE21  GLN 106          HE21      GLN 106 -18.323  -4.846 -10.835
  466   HE22  GLN 106          HE22      GLN 106 -18.317  -3.656 -12.080
  467    H    ARG 107           HN       ARG 107 -15.946  -3.958  -6.373
  468    HA   ARG 107           HA       ARG 107 -13.144  -3.316  -6.800
  469    HB2  ARG 107           HB2      ARG 107 -15.246  -1.968  -5.086
  470    HB3  ARG 107           HB1      ARG 107 -13.641  -1.335  -5.415
  471    HG2  ARG 107           HG2      ARG 107 -14.165  -1.080  -7.752
  472    HG3  ARG 107           HG1      ARG 107 -15.734  -1.852  -7.516
  473    HD2  ARG 107           HD2      ARG 107 -16.068   0.515  -7.611
  474    HD3  ARG 107           HD1      ARG 107 -16.334  -0.016  -5.953
  475    HE   ARG 107           HE       ARG 107 -13.700   1.043  -6.671
  476   HH11  ARG 107          HH11      ARG 107 -16.741   1.439  -4.984
  477   HH12  ARG 107          HH12      ARG 107 -16.191   2.785  -4.043
  478   HH21  ARG 107          HH21      ARG 107 -12.969   2.811  -5.432
  479   HH22  ARG 107          HH22      ARG 107 -14.039   3.565  -4.289
  480    H    LEU 108           HN       LEU 108 -15.258  -4.629  -4.371
  481    HA   LEU 108           HA       LEU 108 -13.470  -4.529  -2.194
  482    HB2  LEU 108           HB2      LEU 108 -15.847  -4.746  -1.874
  483    HB3  LEU 108           HB1      LEU 108 -15.865  -6.255  -2.759
  484    HG   LEU 108           HG       LEU 108 -14.979  -7.467  -0.982
  485   HD11  LEU 108          HD11      LEU 108 -13.046  -6.335  -0.361
  486   HD12  LEU 108          HD12      LEU 108 -14.073  -6.232   1.072
  487   HD13  LEU 108          HD13      LEU 108 -13.919  -4.843  -0.003
  488   HD21  LEU 108          HD21      LEU 108 -16.308  -6.872   0.956
  489   HD22  LEU 108          HD22      LEU 108 -17.241  -6.657  -0.527
  490   HD23  LEU 108          HD23      LEU 108 -16.556  -5.253   0.302
  491    H    ARG 109           HN       ARG 109 -14.370  -7.266  -4.316
  492    HA   ARG 109           HA       ARG 109 -12.479  -9.060  -3.259
  493    HB2  ARG 109           HB2      ARG 109 -13.002 -10.454  -5.076
  494    HB3  ARG 109           HB1      ARG 109 -14.449  -9.521  -4.762
  495    HG2  ARG 109           HG2      ARG 109 -14.016  -8.065  -6.586
  496    HG3  ARG 109           HG1      ARG 109 -12.465  -8.853  -6.857
  497    HD2  ARG 109           HD2      ARG 109 -14.199  -9.607  -8.442
  498    HD3  ARG 109           HD1      ARG 109 -13.582 -10.923  -7.447
  499    HE   ARG 109           HE       ARG 109 -15.685 -10.347  -6.030
  500   HH11  ARG 109          HH11      ARG 109 -15.473 -10.267  -9.529
  501   HH12  ARG 109          HH12      ARG 109 -17.137 -10.704  -9.763
  502   HH21  ARG 109          HH21      ARG 109 -17.888 -10.899  -6.332
  503   HH22  ARG 109          HH22      ARG 109 -18.506 -11.059  -7.953
  504    H    ASP 110           HN       ASP 110 -12.380  -6.697  -5.749
  505    HA   ASP 110           HA       ASP 110  -9.843  -7.132  -6.820
  506    HB2  ASP 110           HB2      ASP 110 -11.361  -5.525  -7.819
  507    HB3  ASP 110           HB1      ASP 110 -11.295  -4.516  -6.376
  508    H    VAL 111           HN       VAL 111 -10.731  -4.905  -4.161
  509    HA   VAL 111           HA       VAL 111  -8.035  -4.238  -3.622
  510    HB   VAL 111           HB       VAL 111 -10.114  -2.873  -3.010
  511   HG11  VAL 111          HG11      VAL 111 -11.008  -3.168  -0.778
  512   HG12  VAL 111          HG12      VAL 111  -9.990  -4.588  -0.540
  513   HG13  VAL 111          HG13      VAL 111 -11.279  -4.620  -1.747
  514   HG21  VAL 111          HG21      VAL 111  -8.959  -1.829  -1.103
  515   HG22  VAL 111          HG22      VAL 111  -7.876  -2.168  -2.451
  516   HG23  VAL 111          HG23      VAL 111  -7.869  -3.214  -1.031
  517    H    LYS 112           HN       LYS 112 -10.156  -6.761  -2.447
  518    HA   LYS 112           HA       LYS 112  -8.719  -7.576  -0.186
  519    HB2  LYS 112           HB2      LYS 112 -10.466  -9.058  -2.118
  520    HB3  LYS 112           HB1      LYS 112  -9.697  -9.869  -0.758
  521    HG2  LYS 112           HG2      LYS 112 -10.799  -8.367   0.788
  522    HG3  LYS 112           HG1      LYS 112 -11.537  -7.506  -0.564
  523    HD2  LYS 112           HD2      LYS 112 -12.853  -9.367  -1.149
  524    HD3  LYS 112           HD1      LYS 112 -11.915 -10.423  -0.104
  525    HE2  LYS 112           HE2      LYS 112 -12.787  -9.292   1.860
  526    HE3  LYS 112           HE1      LYS 112 -13.691  -8.189   0.831
  527    HZ1  LYS 112           HZ1      LYS 112 -14.089 -11.129   0.917
  528    HZ2  LYS 112           HZ2      LYS 112 -15.003 -10.020   0.024
  529    HZ3  LYS 112           HZ3      LYS 112 -15.062  -9.997   1.713
  530    H    ASN 113           HN       ASN 113  -8.555  -8.882  -3.485
  531    HA   ASN 113           HA       ASN 113  -6.256 -10.454  -3.078
  532    HB2  ASN 113           HB2      ASN 113  -7.401  -9.216  -5.586
  533    HB3  ASN 113           HB1      ASN 113  -5.999 -10.278  -5.601
  534   HD21  ASN 113          HD21      ASN 113  -9.431 -10.063  -5.187
  535   HD22  ASN 113          HD22      ASN 113  -9.745 -11.765  -5.167
  536    H    THR 114           HN       THR 114  -6.682  -7.130  -4.114
  537    HA   THR 114           HA       THR 114  -4.111  -6.339  -4.690
  538    HB   THR 114           HB       THR 114  -6.374  -4.900  -3.332
  539    HG1  THR 114           HG1      THR 114  -6.883  -5.287  -5.423
  540   HG21  THR 114          HG21      THR 114  -3.756  -3.747  -4.277
  541   HG22  THR 114          HG22      THR 114  -4.439  -3.692  -2.644
  542   HG23  THR 114          HG23      THR 114  -5.203  -2.787  -3.951
  543    H    ASN 115           HN       ASN 115  -5.676  -6.355  -1.487
  544    HA   ASN 115           HA       ASN 115  -3.451  -5.383  -0.062
  545    HB2  ASN 115           HB2      ASN 115  -5.971  -6.801   0.706
  546    HB3  ASN 115           HB1      ASN 115  -4.693  -6.613   1.905
  547   HD21  ASN 115          HD21      ASN 115  -6.906  -4.917  -0.203
  548   HD22  ASN 115          HD22      ASN 115  -6.846  -3.408   0.635
  549    H    SER 116           HN       SER 116  -4.481  -8.659  -0.865
  550    HA   SER 116           HA       SER 116  -2.588 -10.047   0.669
  551    HB2  SER 116           HB2      SER 116  -3.708 -10.832  -2.034
  552    HB3  SER 116           HB1      SER 116  -2.986 -11.920  -0.848
  553    HG   SER 116           HG       SER 116  -4.925 -10.509   0.335
  554    H    ARG 117           HN       ARG 117  -2.425  -8.672  -2.574
  555    HA   ARG 117           HA       ARG 117   0.128  -9.686  -3.240
  556    HB2  ARG 117           HB2      ARG 117  -1.288  -7.240  -4.307
  557    HB3  ARG 117           HB1      ARG 117   0.079  -8.048  -5.063
  558    HG2  ARG 117           HG2      ARG 117  -1.222  -9.996  -5.506
  559    HG3  ARG 117           HG1      ARG 117  -2.568  -9.380  -4.546
  560    HD2  ARG 117           HD2      ARG 117  -2.708  -7.463  -6.165
  561    HD3  ARG 117           HD1      ARG 117  -1.538  -8.317  -7.168
  562    HE   ARG 117           HE       ARG 117  -3.546 -10.127  -6.683
  563   HH11  ARG 117          HH11      ARG 117  -3.293  -6.971  -8.171
  564   HH12  ARG 117          HH12      ARG 117  -4.643  -7.217  -9.230
  565   HH21  ARG 117          HH21      ARG 117  -5.321 -10.466  -8.087
  566   HH22  ARG 117          HH22      ARG 117  -5.793  -9.208  -9.186
  567    H    PHE 118           HN       PHE 118  -0.926  -6.645  -1.746
  568    HA   PHE 118           HA       PHE 118   1.698  -5.515  -1.755
  569    HB2  PHE 118           HB2      PHE 118  -0.826  -4.751  -0.308
  570    HB3  PHE 118           HB1      PHE 118   0.685  -3.880  -0.081
  571    HD1  PHE 118           HD1      PHE 118   1.804  -3.727  -2.740
  572    HD2  PHE 118           HD2      PHE 118  -2.239  -3.373  -1.492
  573    HE1  PHE 118           HE1      PHE 118   1.314  -2.382  -4.735
  574    HE2  PHE 118           HE2      PHE 118  -2.738  -2.026  -3.482
  575    HZ   PHE 118           HZ       PHE 118  -0.967  -1.530  -5.106
  576    H    ARG 119           HN       ARG 119  -0.167  -7.377   0.605
  577    HA   ARG 119           HA       ARG 119   1.663  -7.137   2.738
  578    HB2  ARG 119           HB2      ARG 119  -0.254  -9.354   2.010
  579    HB3  ARG 119           HB1      ARG 119   0.720  -9.378   3.472
  580    HG2  ARG 119           HG2      ARG 119  -0.344  -7.299   4.210
  581    HG3  ARG 119           HG1      ARG 119  -1.333  -7.298   2.748
  582    HD2  ARG 119           HD2      ARG 119  -2.582  -8.189   4.641
  583    HD3  ARG 119           HD1      ARG 119  -2.326  -9.431   3.418
  584    HE   ARG 119           HE       ARG 119  -0.292  -9.497   5.411
  585   HH11  ARG 119          HH11      ARG 119  -3.625 -10.387   4.824
  586   HH12  ARG 119          HH12      ARG 119  -3.600 -11.726   5.927
  587   HH21  ARG 119          HH21      ARG 119  -0.249 -11.242   6.877
  588   HH22  ARG 119          HH22      ARG 119  -1.670 -12.219   7.092
  589    H    LYS 120           HN       LYS 120   1.519  -9.277  -0.036
  590    HA   LYS 120           HA       LYS 120   3.765 -10.872   0.670
  591    HB2  LYS 120           HB2      LYS 120   2.146 -10.434  -1.793
  592    HB3  LYS 120           HB1      LYS 120   3.738 -11.149  -1.986
  593    HG2  LYS 120           HG2      LYS 120   1.845 -12.775  -1.808
  594    HG3  LYS 120           HG1      LYS 120   3.159 -13.027  -0.661
  595    HD2  LYS 120           HD2      LYS 120   1.883 -12.064   1.115
  596    HD3  LYS 120           HD1      LYS 120   0.630 -11.527  -0.005
  597    HE2  LYS 120           HE2      LYS 120  -0.017 -13.789  -0.461
  598    HE3  LYS 120           HE1      LYS 120   1.350 -14.416   0.461
  599    HZ1  LYS 120           HZ1      LYS 120  -0.747 -14.509   1.695
  600    HZ2  LYS 120           HZ2      LYS 120  -0.882 -12.826   1.608
  601    HZ3  LYS 120           HZ3      LYS 120   0.395 -13.529   2.465
  602    H    ALA 121           HN       ALA 121   3.341  -8.032  -1.402
  603    HA   ALA 121           HA       ALA 121   5.971  -7.754  -2.291
  604    HB1  ALA 121           HB1      ALA 121   4.067  -5.503  -1.668
  605    HB2  ALA 121           HB2      ALA 121   4.012  -6.476  -3.142
  606    HB3  ALA 121           HB3      ALA 121   5.424  -5.475  -2.798
  607    H    LEU 122           HN       LEU 122   4.394  -6.550   0.617
  608    HA   LEU 122           HA       LEU 122   6.433  -4.838   1.453
  609    HB2  LEU 122           HB2      LEU 122   4.069  -4.879   2.264
  610    HB3  LEU 122           HB1      LEU 122   4.471  -6.296   3.213
  611    HG   LEU 122           HG       LEU 122   5.917  -5.059   4.634
  612   HD11  LEU 122          HD11      LEU 122   6.399  -2.667   4.229
  613   HD12  LEU 122          HD12      LEU 122   5.593  -2.799   2.667
  614   HD13  LEU 122          HD13      LEU 122   7.059  -3.722   2.980
  615   HD21  LEU 122          HD21      LEU 122   3.505  -3.354   4.027
  616   HD22  LEU 122          HD22      LEU 122   4.435  -3.348   5.525
  617   HD23  LEU 122          HD23      LEU 122   3.516  -4.781   5.063
  618    H    MET 123           HN       MET 123   5.915  -8.282   2.104
  619    HA   MET 123           HA       MET 123   8.141  -8.417   3.909
  620    HB2  MET 123           HB2      MET 123   7.804 -10.792   3.960
  621    HB3  MET 123           HB1      MET 123   6.235 -10.022   4.005
  622    HG2  MET 123           HG2      MET 123   5.952 -10.474   1.621
  623    HG3  MET 123           HG1      MET 123   7.507 -11.292   1.624
  624    HE1  MET 123           HE1      MET 123   5.002 -14.271   1.265
  625    HE2  MET 123           HE2      MET 123   6.419 -13.467   0.587
  626    HE3  MET 123           HE3      MET 123   4.850 -12.663   0.558
  627    H    GLU 124           HN       GLU 124   7.636  -8.867   0.474
  628    HA   GLU 124           HA       GLU 124  10.148 -10.019  -0.121
  629    HB2  GLU 124           HB2      GLU 124   8.230  -8.396  -1.791
  630    HB3  GLU 124           HB1      GLU 124   9.716  -9.078  -2.433
  631    HG2  GLU 124           HG2      GLU 124   8.893 -11.328  -1.697
  632    HG3  GLU 124           HG1      GLU 124   7.352 -10.560  -1.321
  633    H    LYS 125           HN       LYS 125   9.022  -6.671   0.023
  634    HA   LYS 125           HA       LYS 125  11.397  -5.423  -0.794
  635    HB2  LYS 125           HB2      LYS 125   9.417  -4.391   1.243
  636    HB3  LYS 125           HB1      LYS 125  10.578  -3.428   0.349
  637    HG2  LYS 125           HG2      LYS 125   8.231  -4.906  -0.823
  638    HG3  LYS 125           HG1      LYS 125   8.328  -3.173  -0.528
  639    HD2  LYS 125           HD2      LYS 125   8.909  -3.162  -2.721
  640    HD3  LYS 125           HD1      LYS 125  10.510  -3.462  -2.044
  641    HE2  LYS 125           HE2      LYS 125  10.191  -5.868  -2.377
  642    HE3  LYS 125           HE1      LYS 125   8.592  -5.560  -3.050
  643    HZ1  LYS 125           HZ1      LYS 125  10.244  -5.892  -4.779
  644    HZ2  LYS 125           HZ2      LYS 125  11.153  -4.590  -4.198
  645    HZ3  LYS 125           HZ3      LYS 125   9.613  -4.327  -4.846
  646    H    GLU 126           HN       GLU 126  10.405  -6.736   2.293
  647    HA   GLU 126           HA       GLU 126  12.502  -5.639   3.827
  648    HB2  GLU 126           HB2      GLU 126  10.451  -6.323   4.849
  649    HB3  GLU 126           HB1      GLU 126  10.587  -7.940   4.175
  650    HG2  GLU 126           HG2      GLU 126  11.098  -8.004   6.481
  651    HG3  GLU 126           HG1      GLU 126  12.559  -8.307   5.550
  652    H    ASN 127           HN       ASN 127  12.075  -8.483   1.852
  653    HA   ASN 127           HA       ASN 127  14.340  -9.927   2.779
  654    HB2  ASN 127           HB2      ASN 127  12.972 -10.055   0.080
  655    HB3  ASN 127           HB1      ASN 127  14.120 -11.234   0.702
  656   HD21  ASN 127          HD21      ASN 127  11.372 -11.566  -0.156
  657   HD22  ASN 127          HD22      ASN 127  10.524 -12.246   1.190
  658    H    GLU 128           HN       GLU 128  13.789  -7.823  -0.027
  659    HA   GLU 128           HA       GLU 128  16.424  -7.845  -1.001
  660    HB2  GLU 128           HB2      GLU 128  14.354  -5.649  -1.205
  661    HB3  GLU 128           HB1      GLU 128  15.805  -5.777  -2.189
  662    HG2  GLU 128           HG2      GLU 128  13.506  -7.718  -2.152
  663    HG3  GLU 128           HG1      GLU 128  13.851  -6.528  -3.407
  664    H    LEU 129           HN       LEU 129  14.806  -5.885   1.405
  665    HA   LEU 129           HA       LEU 129  16.663  -3.872   1.821
  666    HB2  LEU 129           HB2      LEU 129  14.381  -4.072   2.834
  667    HB3  LEU 129           HB1      LEU 129  15.027  -5.265   3.942
  668    HG   LEU 129           HG       LEU 129  16.640  -3.475   4.736
  669   HD11  LEU 129          HD11      LEU 129  16.012  -1.163   4.323
  670   HD12  LEU 129          HD12      LEU 129  14.726  -1.692   3.238
  671   HD13  LEU 129          HD13      LEU 129  16.415  -1.979   2.812
  672   HD21  LEU 129          HD21      LEU 129  14.961  -2.427   6.177
  673   HD22  LEU 129          HD22      LEU 129  14.698  -4.163   6.029
  674   HD23  LEU 129          HD23      LEU 129  13.683  -3.039   5.128
  675    H    GLN 130           HN       GLN 130  16.421  -7.000   3.525
  676    HA   GLN 130           HA       GLN 130  18.861  -6.605   4.957
  677    HB2  GLN 130           HB2      GLN 130  17.378  -9.184   4.428
  678    HB3  GLN 130           HB1      GLN 130  18.617  -8.927   5.649
  679    HG2  GLN 130           HG2      GLN 130  15.896  -7.645   5.549
  680    HG3  GLN 130           HG1      GLN 130  16.418  -8.920   6.648
  681   HE21  GLN 130          HE21      GLN 130  15.359  -6.281   7.238
  682   HE22  GLN 130          HE22      GLN 130  16.568  -5.483   8.195
  683    H    ALA 131           HN       ALA 131  17.944  -8.295   2.007
  684    HA   ALA 131           HA       ALA 131  20.277  -9.699   1.478
  685    HB1  ALA 131           HB1      ALA 131  18.231  -9.923   0.151
  686    HB2  ALA 131           HB2      ALA 131  19.633  -9.622  -0.873
  687    HB3  ALA 131           HB3      ALA 131  18.496  -8.319  -0.529
  688    H    LEU 132           HN       LEU 132  19.464  -6.350   0.625
  689    HA   LEU 132           HA       LEU 132  21.879  -5.691  -0.620
  690    HB2  LEU 132           HB2      LEU 132  19.962  -3.963   0.935
  691    HB3  LEU 132           HB1      LEU 132  21.278  -3.343  -0.046
  692    HG   LEU 132           HG       LEU 132  18.983  -4.989  -1.107
  693   HD11  LEU 132          HD11      LEU 132  19.478  -2.024  -1.133
  694   HD12  LEU 132          HD12      LEU 132  18.136  -2.877  -0.369
  695   HD13  LEU 132          HD13      LEU 132  18.277  -2.844  -2.126
  696   HD21  LEU 132          HD21      LEU 132  21.126  -5.133  -2.365
  697   HD22  LEU 132          HD22      LEU 132  21.055  -3.380  -2.583
  698   HD23  LEU 132          HD23      LEU 132  19.803  -4.408  -3.277
  699    H    ILE 133           HN       ILE 133  20.903  -5.395   2.784
  700    HA   ILE 133           HA       ILE 133  23.266  -4.265   3.751
  701    HB   ILE 133           HB       ILE 133  21.182  -5.997   5.050
  702   HG12  ILE 133          HG12      ILE 133  21.809  -3.066   5.347
  703   HG13  ILE 133          HG11      ILE 133  20.660  -3.692   4.184
  704   HG21  ILE 133          HG21      ILE 133  23.457  -4.552   6.404
  705   HG22  ILE 133          HG22      ILE 133  23.266  -6.300   6.279
  706   HG23  ILE 133          HG23      ILE 133  22.110  -5.353   7.215
  707   HD11  ILE 133          HD11      ILE 133  19.534  -2.864   6.161
  708   HD12  ILE 133          HD12      ILE 133  20.481  -3.952   7.175
  709   HD13  ILE 133          HD13      ILE 133  19.322  -4.608   6.019
  710    H    ARG 134           HN       ARG 134  22.435  -7.627   3.116
  711    HA   ARG 134           HA       ARG 134  24.845  -8.665   4.270
  712    HB2  ARG 134           HB2      ARG 134  23.050  -9.988   2.229
  713    HB3  ARG 134           HB1      ARG 134  24.206 -10.783   3.286
  714    HG2  ARG 134           HG2      ARG 134  21.616  -9.454   4.068
  715    HG3  ARG 134           HG1      ARG 134  22.033 -11.166   4.165
  716    HD2  ARG 134           HD2      ARG 134  23.667 -10.713   5.887
  717    HD3  ARG 134           HD1      ARG 134  23.390  -8.978   5.733
  718    HE   ARG 134           HE       ARG 134  21.076 -10.592   6.401
  719   HH11  ARG 134          HH11      ARG 134  23.692  -8.586   7.607
  720   HH12  ARG 134          HH12      ARG 134  22.876  -8.203   9.091
  721   HH21  ARG 134          HH21      ARG 134  20.003 -10.072   8.333
  722   HH22  ARG 134          HH22      ARG 134  20.775  -9.054   9.505
  723    H    LYS 135           HN       LYS 135  23.982  -7.238   1.282
  724    HA   LYS 135           HA       LYS 135  26.342  -8.213  -0.121
  725    HB2  LYS 135           HB2      LYS 135  24.022  -6.465  -0.937
  726    HB3  LYS 135           HB1      LYS 135  25.416  -6.731  -1.975
  727    HG2  LYS 135           HG2      LYS 135  24.943  -9.024  -2.200
  728    HG3  LYS 135           HG1      LYS 135  23.784  -8.992  -0.872
  729    HD2  LYS 135           HD2      LYS 135  22.707  -9.105  -3.099
  730    HD3  LYS 135           HD1      LYS 135  22.246  -7.672  -2.181
  731    HE2  LYS 135           HE2      LYS 135  22.680  -7.173  -4.550
  732    HE3  LYS 135           HE1      LYS 135  23.775  -6.312  -3.470
  733    HZ1  LYS 135           HZ1      LYS 135  24.880  -7.275  -5.429
  734    HZ2  LYS 135           HZ2      LYS 135  24.455  -8.825  -4.899
  735    HZ3  LYS 135           HZ3      LYS 135  25.503  -7.874  -3.975
  736    H    LEU 136           HN       LEU 136  25.207  -5.483   1.629
  737    HA   LEU 136           HA       LEU 136  26.818  -3.392   0.982
  738    HB2  LEU 136           HB2      LEU 136  25.388  -4.278   3.298
  739    HB3  LEU 136           HB1      LEU 136  26.943  -3.662   3.814
  740    HG   LEU 136           HG       LEU 136  25.456  -1.856   3.989
  741   HD11  LEU 136          HD11      LEU 136  27.610  -1.341   2.917
  742   HD12  LEU 136          HD12      LEU 136  26.323  -0.226   2.454
  743   HD13  LEU 136          HD13      LEU 136  26.838  -1.494   1.341
  744   HD21  LEU 136          HD21      LEU 136  23.559  -2.631   2.778
  745   HD22  LEU 136          HD22      LEU 136  24.456  -2.629   1.259
  746   HD23  LEU 136          HD23      LEU 136  24.057  -1.103   2.044
  747    H    GLY 137           HN       GLY 137  27.640  -6.090   3.079
  748    HA2  GLY 137           HA2      GLY 137  29.753  -7.162   3.127
  749    HA3  GLY 137           HA1      GLY 137  30.461  -5.731   2.391
  750    HA   PRO 138           HA       PRO 138  29.792  -4.990   7.145
  751    HB2  PRO 138           HB2      PRO 138  30.086  -7.229   8.642
  752    HB3  PRO 138           HB1      PRO 138  28.519  -6.681   8.035
  753    HG2  PRO 138           HG2      PRO 138  30.339  -8.788   6.934
  754    HG3  PRO 138           HG1      PRO 138  28.579  -8.834   7.152
  755    HD2  PRO 138           HD2      PRO 138  29.728  -8.320   4.760
  756    HD3  PRO 138           HD1      PRO 138  28.186  -7.589   5.252
  757    H    GLU 139           HN       GLU 139  31.328  -5.876   9.135
  758    HA   GLU 139           HA       GLU 139  33.943  -5.138   8.376
  759    HB2  GLU 139           HB2      GLU 139  32.952  -6.462  10.904
  760    HB3  GLU 139           HB1      GLU 139  34.500  -5.650  10.718
  761    HG2  GLU 139           HG2      GLU 139  33.324  -3.546  10.299
  762    HG3  GLU 139           HG1      GLU 139  31.788  -4.386  10.493
  Start of MODEL    4
    1    H1   MET   1           HT1      MET   1 -25.459 -11.267   9.872
    2    H2   MET   1           HT2      MET   1 -26.187 -12.125  11.132
    3    H3   MET   1           HT3      MET   1 -24.872 -11.114  11.447
    4    HA   MET   1           HA       MET   1 -27.506 -10.217  10.454
    5    HB2  MET   1           HB2      MET   1 -27.867  -9.290  12.669
    6    HB3  MET   1           HB1      MET   1 -27.594 -11.021  12.789
    7    HG2  MET   1           HG2      MET   1 -25.304 -10.628  13.500
    8    HG3  MET   1           HG1      MET   1 -25.542  -8.890  13.338
    9    HE1  MET   1           HE1      MET   1 -28.170  -8.164  16.157
   10    HE2  MET   1           HE2      MET   1 -28.578  -8.616  14.503
   11    HE3  MET   1           HE3      MET   1 -27.249  -7.499  14.807
   12    H    ASP   2           HN       ASP   2 -27.704  -8.004  10.182
   13    HA   ASP   2           HA       ASP   2 -27.111  -5.893   9.649
   14    HB2  ASP   2           HB2      ASP   2 -26.244  -5.812  11.977
   15    HB3  ASP   2           HB1      ASP   2 -24.674  -6.344  11.384
   16    H    SER   3           HN       SER   3 -26.657  -5.646   7.597
   17    HA   SER   3           HA       SER   3 -24.552  -7.069   6.283
   18    HB2  SER   3           HB2      SER   3 -26.790  -6.438   5.270
   19    HB3  SER   3           HB1      SER   3 -26.192  -4.783   5.173
   20    HG   SER   3           HG       SER   3 -24.713  -5.383   3.688
   21    H    LYS   4           HN       LYS   4 -24.701  -4.158   8.017
   22    HA   LYS   4           HA       LYS   4 -22.677  -2.733   6.580
   23    HB2  LYS   4           HB2      LYS   4 -24.322  -1.597   8.034
   24    HB3  LYS   4           HB1      LYS   4 -23.611  -2.381   9.436
   25    HG2  LYS   4           HG2      LYS   4 -21.516  -1.212   9.055
   26    HG3  LYS   4           HG1      LYS   4 -22.185  -0.459   7.608
   27    HD2  LYS   4           HD2      LYS   4 -23.247  -0.099  10.410
   28    HD3  LYS   4           HD1      LYS   4 -22.212   1.046   9.560
   29    HE2  LYS   4           HE2      LYS   4 -23.946   1.256   7.810
   30    HE3  LYS   4           HE1      LYS   4 -24.985   0.186   8.748
   31    HZ1  LYS   4           HZ1      LYS   4 -25.517   2.514   9.119
   32    HZ2  LYS   4           HZ2      LYS   4 -23.948   2.809   9.666
   33    HZ3  LYS   4           HZ3      LYS   4 -24.969   1.789  10.545
   34    H    GLU   5           HN       GLU   5 -22.732  -5.168   9.046
   35    HA   GLU   5           HA       GLU   5 -20.184  -4.820  10.155
   36    HB2  GLU   5           HB2      GLU   5 -21.957  -7.228   9.849
   37    HB3  GLU   5           HB1      GLU   5 -20.381  -7.339  10.621
   38    HG2  GLU   5           HG2      GLU   5 -22.560  -5.460  11.495
   39    HG3  GLU   5           HG1      GLU   5 -22.280  -7.054  12.195
   40    H    ASP   6           HN       ASP   6 -21.201  -6.445   7.207
   41    HA   ASP   6           HA       ASP   6 -18.651  -7.597   6.648
   42    HB2  ASP   6           HB2      ASP   6 -20.987  -6.979   4.828
   43    HB3  ASP   6           HB1      ASP   6 -19.558  -7.881   4.338
   44    H    GLU   7           HN       GLU   7 -20.232  -4.572   5.939
   45    HA   GLU   7           HA       GLU   7 -18.296  -3.615   4.086
   46    HB2  GLU   7           HB2      GLU   7 -20.571  -2.727   4.139
   47    HB3  GLU   7           HB1      GLU   7 -20.322  -2.138   5.774
   48    HG2  GLU   7           HG2      GLU   7 -18.606  -0.603   4.954
   49    HG3  GLU   7           HG1      GLU   7 -18.880  -1.184   3.312
   50    H    GLU   8           HN       GLU   8 -18.721  -3.397   7.574
   51    HA   GLU   8           HA       GLU   8 -16.652  -1.568   8.100
   52    HB2  GLU   8           HB2      GLU   8 -17.639  -3.835   9.839
   53    HB3  GLU   8           HB1      GLU   8 -16.672  -2.471  10.385
   54    HG2  GLU   8           HG2      GLU   8 -19.456  -2.314   9.248
   55    HG3  GLU   8           HG1      GLU   8 -19.027  -2.208  10.953
   56    H    ARG   9           HN       ARG   9 -16.639  -4.991   7.422
   57    HA   ARG   9           HA       ARG   9 -13.889  -5.404   8.108
   58    HB2  ARG   9           HB2      ARG   9 -15.794  -6.981   6.368
   59    HB3  ARG   9           HB1      ARG   9 -14.171  -7.518   6.784
   60    HG2  ARG   9           HG2      ARG   9 -14.747  -7.617   9.117
   61    HG3  ARG   9           HG1      ARG   9 -16.323  -6.897   8.799
   62    HD2  ARG   9           HD2      ARG   9 -16.561  -9.277   9.111
   63    HD3  ARG   9           HD1      ARG   9 -16.920  -8.855   7.439
   64    HE   ARG   9           HE       ARG   9 -14.227  -9.557   7.568
   65   HH11  ARG   9          HH11      ARG   9 -17.349 -11.055   8.070
   66   HH12  ARG   9          HH12      ARG   9 -16.818 -12.632   7.581
   67   HH21  ARG   9          HH21      ARG   9 -13.521 -11.640   6.915
   68   HH22  ARG   9          HH22      ARG   9 -14.647 -12.959   6.908
   69    H    TYR  10           HN       TYR  10 -15.708  -4.654   5.213
   70    HA   TYR  10           HA       TYR  10 -13.680  -4.803   3.315
   71    HB2  TYR  10           HB2      TYR  10 -15.996  -4.575   2.660
   72    HB3  TYR  10           HB1      TYR  10 -16.110  -3.008   3.452
   73    HD1  TYR  10           HD1      TYR  10 -13.813  -4.591   0.989
   74    HD2  TYR  10           HD2      TYR  10 -16.231  -1.243   1.969
   75    HE1  TYR  10           HE1      TYR  10 -13.159  -3.514  -1.121
   76    HE2  TYR  10           HE2      TYR  10 -15.578  -0.148  -0.135
   77    HH   TYR  10           HH       TYR  10 -13.835  -1.832  -2.609
   78    H    GLN  11           HN       GLN  11 -14.759  -2.009   5.238
   79    HA   GLN  11           HA       GLN  11 -12.969  -0.187   4.045
   80    HB2  GLN  11           HB2      GLN  11 -13.562   1.328   5.881
   81    HB3  GLN  11           HB1      GLN  11 -14.983   0.567   5.184
   82    HG2  GLN  11           HG2      GLN  11 -15.574   0.128   7.277
   83    HG3  GLN  11           HG1      GLN  11 -14.351  -1.138   7.222
   84   HE21  GLN  11          HE21      GLN  11 -12.173   0.854   7.132
   85   HE22  GLN  11          HE22      GLN  11 -12.030   1.451   8.746
   86    H    LYS  12           HN       LYS  12 -12.516  -2.503   6.597
   87    HA   LYS  12           HA       LYS  12 -10.245  -1.284   7.792
   88    HB2  LYS  12           HB2      LYS  12 -11.045  -4.198   7.672
   89    HB3  LYS  12           HB1      LYS  12  -9.753  -3.557   8.676
   90    HG2  LYS  12           HG2      LYS  12 -12.676  -2.873   8.886
   91    HG3  LYS  12           HG1      LYS  12 -11.762  -3.916   9.975
   92    HD2  LYS  12           HD2      LYS  12 -11.245  -0.977   9.517
   93    HD3  LYS  12           HD1      LYS  12 -12.091  -1.664  10.902
   94    HE2  LYS  12           HE2      LYS  12  -9.222  -2.184  10.134
   95    HE3  LYS  12           HE1      LYS  12  -9.774  -1.155  11.453
   96    HZ1  LYS  12           HZ1      LYS  12  -9.107  -3.311  12.269
   97    HZ2  LYS  12           HZ2      LYS  12 -10.199  -4.084  11.238
   98    HZ3  LYS  12           HZ3      LYS  12 -10.771  -3.103  12.491
   99    H    LEU  13           HN       LEU  13 -10.503  -3.987   5.480
  100    HA   LEU  13           HA       LEU  13  -7.916  -4.355   4.799
  101    HB2  LEU  13           HB2      LEU  13 -10.509  -4.517   3.361
  102    HB3  LEU  13           HB1      LEU  13  -9.025  -4.828   2.488
  103    HG   LEU  13           HG       LEU  13  -8.492  -6.644   4.019
  104   HD11  LEU  13          HD11      LEU  13 -10.104  -7.445   5.658
  105   HD12  LEU  13          HD12      LEU  13 -11.101  -6.022   5.354
  106   HD13  LEU  13          HD13      LEU  13  -9.495  -5.839   6.059
  107   HD21  LEU  13          HD21      LEU  13  -9.796  -7.139   2.048
  108   HD22  LEU  13          HD22      LEU  13 -11.276  -6.776   2.937
  109   HD23  LEU  13          HD23      LEU  13 -10.295  -8.171   3.390
  110    H    VAL  14           HN       VAL  14 -10.130  -2.051   3.182
  111    HA   VAL  14           HA       VAL  14  -8.278  -1.061   1.354
  112    HB   VAL  14           HB       VAL  14  -9.710   0.646   0.827
  113   HG11  VAL  14          HG11      VAL  14 -11.494  -1.248   2.336
  114   HG12  VAL  14          HG12      VAL  14 -10.964  -1.402   0.663
  115   HG13  VAL  14          HG13      VAL  14 -12.030  -0.080   1.131
  116   HG21  VAL  14          HG21      VAL  14  -9.490   1.921   2.864
  117   HG22  VAL  14          HG22      VAL  14 -10.583   0.816   3.708
  118   HG23  VAL  14          HG23      VAL  14 -11.192   1.825   2.392
  119    H    THR  15           HN       THR  15  -8.785  -0.196   4.727
  120    HA   THR  15           HA       THR  15  -7.129   2.085   4.796
  121    HB   THR  15           HB       THR  15  -7.915   0.134   6.962
  122    HG1  THR  15           HG1      THR  15  -8.815   2.775   6.358
  123   HG21  THR  15          HG21      THR  15  -7.206   1.958   8.529
  124   HG22  THR  15          HG22      THR  15  -6.421   2.744   7.155
  125   HG23  THR  15          HG23      THR  15  -5.883   1.149   7.687
  126    H    GLU  16           HN       GLU  16  -6.501  -1.328   5.530
  127    HA   GLU  16           HA       GLU  16  -3.770  -1.068   6.141
  128    HB2  GLU  16           HB2      GLU  16  -5.248  -3.406   4.917
  129    HB3  GLU  16           HB1      GLU  16  -3.647  -3.484   5.645
  130    HG2  GLU  16           HG2      GLU  16  -6.128  -2.633   7.122
  131    HG3  GLU  16           HG1      GLU  16  -5.506  -4.287   7.099
  132    H    ASN  17           HN       ASN  17  -5.515  -1.504   3.136
  133    HA   ASN  17           HA       ASN  17  -3.385  -1.955   1.396
  134    HB2  ASN  17           HB2      ASN  17  -5.733  -2.227   0.745
  135    HB3  ASN  17           HB1      ASN  17  -5.982  -0.492   0.869
  136   HD21  ASN  17          HD21      ASN  17  -3.082  -1.918  -0.478
  137   HD22  ASN  17          HD22      ASN  17  -3.375  -1.421  -2.106
  138    H    GLU  18           HN       GLU  18  -4.659   1.069   2.719
  139    HA   GLU  18           HA       GLU  18  -3.203   2.829   1.042
  140    HB2  GLU  18           HB2      GLU  18  -3.768   3.484   3.919
  141    HB3  GLU  18           HB1      GLU  18  -3.789   4.547   2.526
  142    HG2  GLU  18           HG2      GLU  18  -5.868   3.274   1.781
  143    HG3  GLU  18           HG1      GLU  18  -5.869   2.572   3.397
  144    H    GLN  19           HN       GLN  19  -2.625   1.456   4.207
  145    HA   GLN  19           HA       GLN  19  -0.165   2.644   4.783
  146    HB2  GLN  19           HB2      GLN  19  -1.190  -0.047   5.695
  147    HB3  GLN  19           HB1      GLN  19   0.052   0.917   6.481
  148    HG2  GLN  19           HG2      GLN  19  -1.560   2.642   6.985
  149    HG3  GLN  19           HG1      GLN  19  -2.817   1.744   6.127
  150   HE21  GLN  19          HE21      GLN  19  -4.091   1.643   7.958
  151   HE22  GLN  19          HE22      GLN  19  -3.729   0.597   9.285
  152    H    LEU  20           HN       LEU  20  -0.880  -0.563   3.421
  153    HA   LEU  20           HA       LEU  20   1.678  -1.569   3.224
  154    HB2  LEU  20           HB2      LEU  20  -0.533  -1.933   1.201
  155    HB3  LEU  20           HB1      LEU  20   0.850  -2.987   1.415
  156    HG   LEU  20           HG       LEU  20  -1.326  -2.536   3.460
  157   HD11  LEU  20          HD11      LEU  20  -2.123  -3.769   1.516
  158   HD12  LEU  20          HD12      LEU  20  -2.011  -4.809   2.935
  159   HD13  LEU  20          HD13      LEU  20  -0.781  -4.901   1.676
  160   HD21  LEU  20          HD21      LEU  20   0.984  -4.473   3.450
  161   HD22  LEU  20          HD22      LEU  20  -0.296  -4.384   4.660
  162   HD23  LEU  20          HD23      LEU  20   0.836  -3.045   4.474
  163    H    GLN  21           HN       GLN  21  -0.063   0.270   0.731
  164    HA   GLN  21           HA       GLN  21   1.949   0.396  -1.193
  165    HB2  GLN  21           HB2      GLN  21  -0.184   2.425  -0.503
  166    HB3  GLN  21           HB1      GLN  21   0.774   2.452  -1.975
  167    HG2  GLN  21           HG2      GLN  21  -0.215   0.480  -2.781
  168    HG3  GLN  21           HG1      GLN  21  -0.926   0.098  -1.219
  169   HE21  GLN  21          HE21      GLN  21  -1.784   2.864  -0.762
  170   HE22  GLN  21          HE22      GLN  21  -3.154   3.108  -1.784
  171    H    ARG  22           HN       ARG  22   1.325   2.523   1.571
  172    HA   ARG  22           HA       ARG  22   3.281   4.436   0.939
  173    HB2  ARG  22           HB2      ARG  22   1.921   3.703   3.526
  174    HB3  ARG  22           HB1      ARG  22   2.949   5.099   3.316
  175    HG2  ARG  22           HG2      ARG  22   1.431   5.945   1.578
  176    HG3  ARG  22           HG1      ARG  22   0.378   4.560   1.868
  177    HD2  ARG  22           HD2      ARG  22  -0.500   6.440   3.054
  178    HD3  ARG  22           HD1      ARG  22   0.153   5.301   4.228
  179    HE   ARG  22           HE       ARG  22   2.208   6.847   4.103
  180   HH11  ARG  22          HH11      ARG  22  -1.121   7.895   3.824
  181   HH12  ARG  22          HH12      ARG  22  -0.805   9.479   4.452
  182   HH21  ARG  22          HH21      ARG  22   2.623   8.927   4.940
  183   HH22  ARG  22          HH22      ARG  22   1.325  10.069   5.082
  184    H    LEU  23           HN       LEU  23   3.293   1.566   3.036
  185    HA   LEU  23           HA       LEU  23   5.905   1.989   4.020
  186    HB2  LEU  23           HB2      LEU  23   4.046  -0.325   3.970
  187    HB3  LEU  23           HB1      LEU  23   5.749  -0.670   4.238
  188    HG   LEU  23           HG       LEU  23   4.545  -0.499   6.350
  189   HD11  LEU  23          HD11      LEU  23   5.981   1.117   7.467
  190   HD12  LEU  23          HD12      LEU  23   6.395   1.845   5.916
  191   HD13  LEU  23          HD13      LEU  23   6.888   0.190   6.272
  192   HD21  LEU  23          HD21      LEU  23   2.757   1.001   5.693
  193   HD22  LEU  23          HD22      LEU  23   3.908   2.322   5.494
  194   HD23  LEU  23          HD23      LEU  23   3.610   1.645   7.095
  195    H    ILE  24           HN       ILE  24   4.694   0.082   1.284
  196    HA   ILE  24           HA       ILE  24   7.051  -1.071   0.460
  197    HB   ILE  24           HB       ILE  24   4.787   0.079  -1.176
  198   HG12  ILE  24          HG12      ILE  24   5.447  -2.814  -0.679
  199   HG13  ILE  24          HG11      ILE  24   4.492  -1.875   0.467
  200   HG21  ILE  24          HG21      ILE  24   6.850  -0.042  -2.529
  201   HG22  ILE  24          HG22      ILE  24   5.596  -1.156  -3.078
  202   HG23  ILE  24          HG23      ILE  24   6.967  -1.761  -2.146
  203   HD11  ILE  24          HD11      ILE  24   2.833  -1.447  -1.206
  204   HD12  ILE  24          HD12      ILE  24   3.112  -3.183  -1.063
  205   HD13  ILE  24          HD13      ILE  24   3.793  -2.288  -2.424
  206    H    THR  25           HN       THR  25   5.902   2.233  -0.099
  207    HA   THR  25           HA       THR  25   8.029   2.967  -1.853
  208    HB   THR  25           HB       THR  25   6.083   4.633  -0.244
  209    HG1  THR  25           HG1      THR  25   5.017   4.814  -2.200
  210   HG21  THR  25          HG21      THR  25   8.095   5.937  -0.659
  211   HG22  THR  25          HG22      THR  25   6.761   6.524  -1.654
  212   HG23  THR  25          HG23      THR  25   8.026   5.528  -2.373
  213    H    GLN  26           HN       GLN  26   7.376   3.667   1.574
  214    HA   GLN  26           HA       GLN  26   9.690   5.063   2.185
  215    HB2  GLN  26           HB2      GLN  26   8.037   3.195   3.884
  216    HB3  GLN  26           HB1      GLN  26   9.265   4.276   4.516
  217    HG2  GLN  26           HG2      GLN  26   8.030   6.197   3.825
  218    HG3  GLN  26           HG1      GLN  26   6.869   5.193   2.961
  219   HE21  GLN  26          HE21      GLN  26   5.364   4.019   4.102
  220   HE22  GLN  26          HE22      GLN  26   4.992   4.348   5.759
  221    H    LYS  27           HN       LYS  27   9.122   1.577   2.106
  222    HA   LYS  27           HA       LYS  27  11.720   0.961   3.163
  223    HB2  LYS  27           HB2      LYS  27   9.735  -0.860   1.787
  224    HB3  LYS  27           HB1      LYS  27  11.111  -1.363   2.765
  225    HG2  LYS  27           HG2      LYS  27  10.105  -0.256   4.722
  226    HG3  LYS  27           HG1      LYS  27   8.716   0.189   3.732
  227    HD2  LYS  27           HD2      LYS  27   8.144  -1.741   5.019
  228    HD3  LYS  27           HD1      LYS  27   8.299  -2.229   3.333
  229    HE2  LYS  27           HE2      LYS  27   9.380  -3.891   4.668
  230    HE3  LYS  27           HE1      LYS  27  10.648  -2.959   3.869
  231    HZ1  LYS  27           HZ1      LYS  27  10.940  -1.684   5.905
  232    HZ2  LYS  27           HZ2      LYS  27  11.165  -3.332   6.200
  233    HZ3  LYS  27           HZ3      LYS  27   9.727  -2.582   6.669
  234    H    GLU  28           HN       GLU  28  10.211   0.927  -0.057
  235    HA   GLU  28           HA       GLU  28  12.431   0.135  -1.544
  236    HB2  GLU  28           HB2      GLU  28   9.977   1.743  -2.054
  237    HB3  GLU  28           HB1      GLU  28  11.246   1.773  -3.269
  238    HG2  GLU  28           HG2      GLU  28  10.156  -0.787  -2.171
  239    HG3  GLU  28           HG1      GLU  28   9.397   0.054  -3.518
  240    H    GLU  29           HN       GLU  29  11.552   3.246  -0.199
  241    HA   GLU  29           HA       GLU  29  13.504   4.872  -1.348
  242    HB2  GLU  29           HB2      GLU  29  11.683   5.740   0.030
  243    HB3  GLU  29           HB1      GLU  29  12.334   4.927   1.443
  244    HG2  GLU  29           HG2      GLU  29  14.379   6.331   1.216
  245    HG3  GLU  29           HG1      GLU  29  13.553   7.225  -0.061
  246    H    LYS  30           HN       LYS  30  13.600   3.018   1.678
  247    HA   LYS  30           HA       LYS  30  16.280   3.582   2.298
  248    HB2  LYS  30           HB2      LYS  30  14.643   2.656   3.924
  249    HB3  LYS  30           HB1      LYS  30  14.690   1.124   3.062
  250    HG2  LYS  30           HG2      LYS  30  17.093   0.940   3.565
  251    HG3  LYS  30           HG1      LYS  30  16.995   2.441   4.484
  252    HD2  LYS  30           HD2      LYS  30  15.295   1.367   5.944
  253    HD3  LYS  30           HD1      LYS  30  15.568  -0.146   5.078
  254    HE2  LYS  30           HE2      LYS  30  16.862  -0.145   7.112
  255    HE3  LYS  30           HE1      LYS  30  17.948  -0.050   5.726
  256    HZ1  LYS  30           HZ1      LYS  30  18.672   1.484   7.392
  257    HZ2  LYS  30           HZ2      LYS  30  17.138   2.183   7.505
  258    HZ3  LYS  30           HZ3      LYS  30  18.051   2.377   6.098
  259    H    ILE  31           HN       ILE  31  14.794   0.864   0.588
  260    HA   ILE  31           HA       ILE  31  17.080  -0.646   0.100
  261    HB   ILE  31           HB       ILE  31  14.566  -0.310  -1.538
  262   HG12  ILE  31          HG12      ILE  31  15.495  -2.536   0.289
  263   HG13  ILE  31          HG11      ILE  31  14.360  -1.268   0.746
  264   HG21  ILE  31          HG21      ILE  31  15.165  -2.294  -2.775
  265   HG22  ILE  31          HG22      ILE  31  16.669  -2.442  -1.872
  266   HG23  ILE  31          HG23      ILE  31  16.432  -1.081  -2.967
  267   HD11  ILE  31          HD11      ILE  31  13.239  -3.363   0.198
  268   HD12  ILE  31          HD12      ILE  31  13.924  -3.302  -1.426
  269   HD13  ILE  31          HD13      ILE  31  12.778  -2.067  -0.906
  270    H    ARG  32           HN       ARG  32  15.844   2.198  -1.546
  271    HA   ARG  32           HA       ARG  32  17.500   2.074  -3.829
  272    HB2  ARG  32           HB2      ARG  32  15.584   3.508  -3.878
  273    HB3  ARG  32           HB1      ARG  32  16.112   4.371  -2.444
  274    HG2  ARG  32           HG2      ARG  32  17.920   4.457  -4.784
  275    HG3  ARG  32           HG1      ARG  32  16.395   5.328  -4.918
  276    HD2  ARG  32           HD2      ARG  32  16.907   6.589  -2.904
  277    HD3  ARG  32           HD1      ARG  32  18.396   5.671  -2.681
  278    HE   ARG  32           HE       ARG  32  18.699   6.744  -5.148
  279   HH11  ARG  32          HH11      ARG  32  17.837   8.149  -2.056
  280   HH12  ARG  32          HH12      ARG  32  18.614   9.664  -2.387
  281   HH21  ARG  32          HH21      ARG  32  19.709   8.747  -5.585
  282   HH22  ARG  32          HH22      ARG  32  19.674  10.004  -4.391
  283    H    VAL  33           HN       VAL  33  17.842   3.806  -0.756
  284    HA   VAL  33           HA       VAL  33  20.384   4.905  -1.520
  285    HB   VAL  33           HB       VAL  33  19.460   4.868   1.322
  286   HG11  VAL  33          HG11      VAL  33  20.441   7.115   1.294
  287   HG12  VAL  33          HG12      VAL  33  20.820   6.914  -0.418
  288   HG13  VAL  33          HG13      VAL  33  21.593   5.880   0.786
  289   HG21  VAL  33          HG21      VAL  33  17.445   5.383   0.013
  290   HG22  VAL  33          HG22      VAL  33  18.319   6.684  -0.800
  291   HG23  VAL  33          HG23      VAL  33  18.009   6.778   0.933
  292    H    LEU  34           HN       LEU  34  19.267   2.176   0.356
  293    HA   LEU  34           HA       LEU  34  21.614   1.614   1.770
  294    HB2  LEU  34           HB2      LEU  34  19.307   0.613   2.085
  295    HB3  LEU  34           HB1      LEU  34  19.671  -0.439   0.733
  296    HG   LEU  34           HG       LEU  34  21.506  -1.456   1.967
  297   HD11  LEU  34          HD11      LEU  34  20.751   0.483   4.151
  298   HD12  LEU  34          HD12      LEU  34  22.271   0.438   3.256
  299   HD13  LEU  34          HD13      LEU  34  21.850  -0.880   4.348
  300   HD21  LEU  34          HD21      LEU  34  20.208  -2.560   3.708
  301   HD22  LEU  34          HD22      LEU  34  19.253  -2.372   2.237
  302   HD23  LEU  34          HD23      LEU  34  18.982  -1.298   3.608
  303    H    ARG  35           HN       ARG  35  20.490   0.389  -1.391
  304    HA   ARG  35           HA       ARG  35  22.678  -1.126  -2.123
  305    HB2  ARG  35           HB2      ARG  35  21.087   0.728  -3.905
  306    HB3  ARG  35           HB1      ARG  35  22.128  -0.573  -4.462
  307    HG2  ARG  35           HG2      ARG  35  20.679  -2.189  -3.308
  308    HG3  ARG  35           HG1      ARG  35  19.612  -0.865  -2.839
  309    HD2  ARG  35           HD2      ARG  35  20.248  -1.795  -5.633
  310    HD3  ARG  35           HD1      ARG  35  18.712  -1.945  -4.785
  311    HE   ARG  35           HE       ARG  35  19.782   0.732  -5.284
  312   HH11  ARG  35          HH11      ARG  35  17.406  -1.739  -6.013
  313   HH12  ARG  35          HH12      ARG  35  16.343  -0.645  -6.840
  314   HH21  ARG  35          HH21      ARG  35  18.392   2.161  -6.389
  315   HH22  ARG  35          HH22      ARG  35  16.901   1.569  -7.049
  316    H    GLN  36           HN       GLN  36  22.206   2.361  -2.514
  317    HA   GLN  36           HA       GLN  36  24.553   2.932  -3.900
  318    HB2  GLN  36           HB2      GLN  36  22.992   4.670  -1.982
  319    HB3  GLN  36           HB1      GLN  36  24.235   5.257  -3.075
  320    HG2  GLN  36           HG2      GLN  36  21.684   3.906  -3.918
  321    HG3  GLN  36           HG1      GLN  36  21.964   5.647  -3.914
  322   HE21  GLN  36          HE21      GLN  36  23.323   6.545  -5.452
  323   HE22  GLN  36          HE22      GLN  36  23.815   5.685  -6.868
  324    H    ARG  37           HN       ARG  37  23.948   2.751  -0.417
  325    HA   ARG  37           HA       ARG  37  26.447   3.737   0.405
  326    HB2  ARG  37           HB2      ARG  37  24.504   1.875   1.763
  327    HB3  ARG  37           HB1      ARG  37  25.900   2.594   2.554
  328    HG2  ARG  37           HG2      ARG  37  25.008   4.803   2.236
  329    HG3  ARG  37           HG1      ARG  37  23.659   4.158   1.297
  330    HD2  ARG  37           HD2      ARG  37  22.742   3.075   3.185
  331    HD3  ARG  37           HD1      ARG  37  24.207   3.333   4.122
  332    HE   ARG  37           HE       ARG  37  22.973   5.776   3.268
  333   HH11  ARG  37          HH11      ARG  37  22.929   3.283   5.731
  334   HH12  ARG  37          HH12      ARG  37  22.244   4.320   6.943
  335   HH21  ARG  37          HH21      ARG  37  22.081   7.137   4.855
  336   HH22  ARG  37          HH22      ARG  37  21.755   6.513   6.441
  337    H    LEU  38           HN       LEU  38  25.363   0.457  -0.395
  338    HA   LEU  38           HA       LEU  38  27.868  -0.630   0.520
  339    HB2  LEU  38           HB2      LEU  38  26.989  -2.785   0.014
  340    HB3  LEU  38           HB1      LEU  38  25.832  -1.848   0.936
  341    HG   LEU  38           HG       LEU  38  25.108  -1.406  -1.705
  342   HD11  LEU  38          HD11      LEU  38  24.875  -3.684  -2.593
  343   HD12  LEU  38          HD12      LEU  38  25.828  -4.290  -1.235
  344   HD13  LEU  38          HD13      LEU  38  26.567  -3.213  -2.423
  345   HD21  LEU  38          HD21      LEU  38  24.059  -3.388   0.296
  346   HD22  LEU  38          HD22      LEU  38  23.167  -2.724  -1.072
  347   HD23  LEU  38          HD23      LEU  38  23.676  -1.670   0.250
  348    H    VAL  39           HN       VAL  39  26.447   0.229  -2.566
  349    HA   VAL  39           HA       VAL  39  28.158  -1.336  -4.181
  350    HB   VAL  39           HB       VAL  39  27.670   0.360  -5.990
  351   HG11  VAL  39          HG11      VAL  39  25.274  -0.262  -6.167
  352   HG12  VAL  39          HG12      VAL  39  25.360  -0.911  -4.531
  353   HG13  VAL  39          HG13      VAL  39  26.325  -1.635  -5.819
  354   HG21  VAL  39          HG21      VAL  39  25.753   1.875  -5.519
  355   HG22  VAL  39          HG22      VAL  39  27.287   2.327  -4.782
  356   HG23  VAL  39          HG23      VAL  39  26.031   1.570  -3.805
  357    H    GLU  40           HN       GLU  40  28.393   2.020  -3.137
  358    HA   GLU  40           HA       GLU  40  30.764   2.589  -4.539
  359    HB2  GLU  40           HB2      GLU  40  29.559   3.938  -2.125
  360    HB3  GLU  40           HB1      GLU  40  30.824   4.619  -3.141
  361    HG2  GLU  40           HG2      GLU  40  28.109   3.824  -4.153
  362    HG3  GLU  40           HG1      GLU  40  28.527   5.457  -3.625
  363    H    ARG  41           HN       ARG  41  30.237   0.882  -1.639
  364    HA   ARG  41           HA       ARG  41  33.021   1.253  -0.792
  365    HB2  ARG  41           HB2      ARG  41  30.746  -0.141   0.630
  366    HB3  ARG  41           HB1      ARG  41  32.358   0.109   1.280
  367    HG2  ARG  41           HG2      ARG  41  30.333   2.234   0.620
  368    HG3  ARG  41           HG1      ARG  41  30.848   1.720   2.226
  369    HD2  ARG  41           HD2      ARG  41  32.534   3.092   0.137
  370    HD3  ARG  41           HD1      ARG  41  31.940   3.793   1.639
  371    HE   ARG  41           HE       ARG  41  33.589   1.446   1.973
  372   HH11  ARG  41          HH11      ARG  41  33.521   4.934   1.727
  373   HH12  ARG  41          HH12      ARG  41  35.042   5.147   2.532
  374   HH21  ARG  41          HH21      ARG  41  35.598   1.718   3.025
  375   HH22  ARG  41          HH22      ARG  41  36.224   3.317   3.273
  376    H    GLY  42           HN       GLY  42  30.867  -1.015  -2.237
  377    HA2  GLY  42           HA2      GLY  42  32.632  -3.278  -1.738
  378    HA3  GLY  42           HA1      GLY  42  31.058  -3.327  -2.517
  379    H    ASP  43           HN       ASP  43  31.928  -1.011  -4.206
  380    HA   ASP  43           HA       ASP  43  32.823  -0.584  -6.231
  381    HB2  ASP  43           HB2      ASP  43  34.993  -1.320  -5.285
  382    HB3  ASP  43           HB1      ASP  43  34.620  -2.965  -5.785
  383    H    ALA  44           HN       ALA  44  32.550  -4.011  -5.713
  384    HA   ALA  44           HA       ALA  44  31.033  -4.259  -8.225
  385    HB1  ALA  44           HB1      ALA  44  32.621  -6.378  -6.772
  386    HB2  ALA  44           HB2      ALA  44  33.127  -5.530  -8.232
  387    HB3  ALA  44           HB3      ALA  44  31.728  -6.604  -8.276
  388    H1   GLY  95           HN       GLY  95 -18.370 -22.929  -8.984
  389    HA2  GLY  95           HA2      GLY  95 -20.062 -24.678  -7.853
  390    HA3  GLY  95           HA1      GLY  95 -19.401 -23.855  -6.446
  391    HA   PRO  96           HA       PRO  96 -22.927 -21.384  -8.500
  392    HB2  PRO  96           HB2      PRO  96 -24.570 -22.175  -6.205
  393    HB3  PRO  96           HB1      PRO  96 -24.945 -22.260  -7.927
  394    HG2  PRO  96           HG2      PRO  96 -24.490 -24.466  -6.445
  395    HG3  PRO  96           HG1      PRO  96 -24.039 -24.361  -8.157
  396    HD2  PRO  96           HD2      PRO  96 -22.318 -24.074  -5.722
  397    HD3  PRO  96           HD1      PRO  96 -21.977 -24.915  -7.251
  398    H    LEU  97           HN       LEU  97 -21.847 -19.519  -7.967
  399    HA   LEU  97           HA       LEU  97 -21.201 -18.778  -5.309
  400    HB2  LEU  97           HB2      LEU  97 -19.932 -17.987  -7.245
  401    HB3  LEU  97           HB1      LEU  97 -21.336 -17.110  -7.819
  402    HG   LEU  97           HG       LEU  97 -21.237 -15.669  -5.810
  403   HD11  LEU  97          HD11      LEU  97 -20.165 -17.204  -4.272
  404   HD12  LEU  97          HD12      LEU  97 -19.217 -15.724  -4.415
  405   HD13  LEU  97          HD13      LEU  97 -18.696 -17.188  -5.246
  406   HD21  LEU  97          HD21      LEU  97 -18.691 -15.799  -7.422
  407   HD22  LEU  97          HD22      LEU  97 -19.237 -14.417  -6.472
  408   HD23  LEU  97          HD23      LEU  97 -20.170 -14.949  -7.872
  409    H    GLY  98           HN       GLY  98 -22.749 -18.418  -3.870
  410    HA2  GLY  98           HA2      GLY  98 -24.900 -16.538  -4.620
  411    HA3  GLY  98           HA1      GLY  98 -25.094 -17.812  -3.423
  412    H    SER  99           HN       SER  99 -24.456 -14.566  -3.847
  413    HA   SER  99           HA       SER  99 -23.517 -14.346  -1.089
  414    HB2  SER  99           HB2      SER  99 -22.194 -12.916  -3.407
  415    HB3  SER  99           HB1      SER  99 -21.771 -12.745  -1.703
  416    HG   SER  99           HG       SER  99 -21.671 -15.291  -2.115
  417    H    SER 100           HN       SER 100 -24.998 -13.157  -0.116
  418    HA   SER 100           HA       SER 100 -26.704 -11.302  -1.401
  419    HB2  SER 100           HB2      SER 100 -27.278 -10.623   0.959
  420    HB3  SER 100           HB1      SER 100 -27.433 -12.351   0.644
  421    HG   SER 100           HG       SER 100 -25.038 -12.218   1.455
  422    H    VAL 101           HN       VAL 101 -26.808  -8.950  -0.770
  423    HA   VAL 101           HA       VAL 101 -25.880  -6.963  -1.423
  424    HB   VAL 101           HB       VAL 101 -25.827  -6.982   1.052
  425   HG11  VAL 101          HG11      VAL 101 -22.955  -7.763   0.689
  426   HG12  VAL 101          HG12      VAL 101 -24.237  -8.758   1.371
  427   HG13  VAL 101          HG13      VAL 101 -23.708  -7.299   2.220
  428   HG21  VAL 101          HG21      VAL 101 -25.301  -4.937  -0.117
  429   HG22  VAL 101          HG22      VAL 101 -23.615  -5.429  -0.281
  430   HG23  VAL 101          HG23      VAL 101 -24.282  -5.081   1.315
  431    H    SER 102           HN       SER 102 -24.989  -8.717  -3.057
  432    HA   SER 102           HA       SER 102 -22.449  -9.527  -3.387
  433    HB2  SER 102           HB2      SER 102 -24.035  -8.360  -5.666
  434    HB3  SER 102           HB1      SER 102 -22.921  -9.726  -5.693
  435    HG   SER 102           HG       SER 102 -24.461 -10.760  -4.196
  436    H    GLU 103           HN       GLU 103 -23.643  -6.256  -4.166
  437    HA   GLU 103           HA       GLU 103 -21.376  -5.367  -5.547
  438    HB2  GLU 103           HB2      GLU 103 -23.268  -3.742  -3.846
  439    HB3  GLU 103           HB1      GLU 103 -22.139  -3.087  -5.021
  440    HG2  GLU 103           HG2      GLU 103 -23.319  -4.340  -6.793
  441    HG3  GLU 103           HG1      GLU 103 -24.495  -4.867  -5.592
  442    H    LEU 104           HN       LEU 104 -22.062  -5.466  -2.096
  443    HA   LEU 104           HA       LEU 104 -19.733  -3.990  -1.346
  444    HB2  LEU 104           HB2      LEU 104 -21.791  -4.175   0.043
  445    HB3  LEU 104           HB1      LEU 104 -21.442  -5.869   0.295
  446    HG   LEU 104           HG       LEU 104 -20.879  -4.242   2.182
  447   HD11  LEU 104          HD11      LEU 104 -20.091  -6.544   2.158
  448   HD12  LEU 104          HD12      LEU 104 -18.864  -5.458   2.814
  449   HD13  LEU 104          HD13      LEU 104 -18.711  -6.071   1.166
  450   HD21  LEU 104          HD21      LEU 104 -18.769  -3.085   2.059
  451   HD22  LEU 104          HD22      LEU 104 -19.819  -2.540   0.751
  452   HD23  LEU 104          HD23      LEU 104 -18.506  -3.670   0.416
  453    H    GLU 105           HN       GLU 105 -20.587  -7.449  -1.417
  454    HA   GLU 105           HA       GLU 105 -18.110  -8.244  -0.282
  455    HB2  GLU 105           HB2      GLU 105 -20.525  -9.490  -0.686
  456    HB3  GLU 105           HB1      GLU 105 -19.469 -10.313  -1.831
  457    HG2  GLU 105           HG2      GLU 105 -17.848 -10.632   0.068
  458    HG3  GLU 105           HG1      GLU 105 -19.119 -10.054   1.139
  459    H    GLN 106           HN       GLN 106 -19.174  -7.785  -3.610
  460    HA   GLN 106           HA       GLN 106 -17.033  -9.228  -4.793
  461    HB2  GLN 106           HB2      GLN 106 -17.575  -8.098  -6.867
  462    HB3  GLN 106           HB1      GLN 106 -19.057  -8.591  -6.063
  463    HG2  GLN 106           HG2      GLN 106 -19.494  -6.354  -5.350
  464    HG3  GLN 106           HG1      GLN 106 -17.917  -5.812  -5.921
  465   HE21  GLN 106          HE21      GLN 106 -17.575  -5.540  -8.121
  466   HE22  GLN 106          HE22      GLN 106 -18.876  -5.475  -9.259
  467    H    ARG 107           HN       ARG 107 -17.394  -5.928  -3.665
  468    HA   ARG 107           HA       ARG 107 -14.829  -5.066  -4.617
  469    HB2  ARG 107           HB2      ARG 107 -16.641  -3.840  -2.523
  470    HB3  ARG 107           HB1      ARG 107 -15.261  -3.053  -3.277
  471    HG2  ARG 107           HG2      ARG 107 -16.353  -3.082  -5.419
  472    HG3  ARG 107           HG1      ARG 107 -17.702  -4.005  -4.755
  473    HD2  ARG 107           HD2      ARG 107 -18.118  -2.096  -3.190
  474    HD3  ARG 107           HD1      ARG 107 -16.906  -1.180  -4.086
  475    HE   ARG 107           HE       ARG 107 -18.697  -2.099  -5.969
  476   HH11  ARG 107          HH11      ARG 107 -18.801  -0.042  -3.146
  477   HH12  ARG 107          HH12      ARG 107 -20.168   0.870  -3.699
  478   HH21  ARG 107          HH21      ARG 107 -20.485  -0.896  -6.716
  479   HH22  ARG 107          HH22      ARG 107 -21.117   0.395  -5.743
  480    H    LEU 108           HN       LEU 108 -16.194  -6.377  -1.687
  481    HA   LEU 108           HA       LEU 108 -13.999  -6.096   0.020
  482    HB2  LEU 108           HB2      LEU 108 -16.301  -6.764   0.675
  483    HB3  LEU 108           HB1      LEU 108 -16.039  -8.319  -0.080
  484    HG   LEU 108           HG       LEU 108 -14.956  -9.150   1.719
  485   HD11  LEU 108          HD11      LEU 108 -12.919  -8.009   1.622
  486   HD12  LEU 108          HD12      LEU 108 -13.531  -7.683   3.253
  487   HD13  LEU 108          HD13      LEU 108 -13.672  -6.453   1.993
  488   HD21  LEU 108          HD21      LEU 108 -15.705  -8.151   3.833
  489   HD22  LEU 108          HD22      LEU 108 -17.005  -8.254   2.646
  490   HD23  LEU 108          HD23      LEU 108 -16.212  -6.708   2.954
  491    H    ARG 109           HN       ARG 109 -14.917  -8.861  -2.043
  492    HA   ARG 109           HA       ARG 109 -12.559 -10.343  -1.684
  493    HB2  ARG 109           HB2      ARG 109 -14.370 -10.188  -4.102
  494    HB3  ARG 109           HB1      ARG 109 -13.126 -11.406  -3.860
  495    HG2  ARG 109           HG2      ARG 109 -14.281 -12.246  -1.914
  496    HG3  ARG 109           HG1      ARG 109 -15.492 -10.972  -2.060
  497    HD2  ARG 109           HD2      ARG 109 -16.311 -13.095  -2.954
  498    HD3  ARG 109           HD1      ARG 109 -16.196 -11.866  -4.212
  499    HE   ARG 109           HE       ARG 109 -13.882 -13.075  -4.572
  500   HH11  ARG 109          HH11      ARG 109 -16.998 -14.526  -3.880
  501   HH12  ARG 109          HH12      ARG 109 -16.658 -15.976  -4.772
  502   HH21  ARG 109          HH21      ARG 109 -13.445 -14.986  -5.751
  503   HH22  ARG 109          HH22      ARG 109 -14.647 -16.238  -5.834
  504    H    ASP 110           HN       ASP 110 -13.382  -7.762  -3.909
  505    HA   ASP 110           HA       ASP 110 -11.173  -7.884  -5.611
  506    HB2  ASP 110           HB2      ASP 110 -13.104  -6.528  -6.158
  507    HB3  ASP 110           HB1      ASP 110 -12.828  -5.506  -4.753
  508    H    VAL 111           HN       VAL 111 -11.638  -5.832  -2.716
  509    HA   VAL 111           HA       VAL 111  -8.968  -4.842  -2.859
  510    HB   VAL 111           HB       VAL 111 -10.977  -3.704  -1.734
  511   HG11  VAL 111          HG11      VAL 111 -11.251  -4.085   0.646
  512   HG12  VAL 111          HG12      VAL 111 -10.070  -5.394   0.584
  513   HG13  VAL 111          HG13      VAL 111 -11.610  -5.555  -0.266
  514   HG21  VAL 111          HG21      VAL 111  -8.748  -2.767  -1.725
  515   HG22  VAL 111          HG22      VAL 111  -8.300  -3.785  -0.357
  516   HG23  VAL 111          HG23      VAL 111  -9.513  -2.521  -0.155
  517    H    LYS 112           HN       LYS 112 -10.437  -7.637  -1.397
  518    HA   LYS 112           HA       LYS 112  -8.325  -8.323   0.353
  519    HB2  LYS 112           HB2      LYS 112 -10.371  -9.994  -1.092
  520    HB3  LYS 112           HB1      LYS 112  -9.160 -10.702  -0.029
  521    HG2  LYS 112           HG2      LYS 112  -9.988  -9.240   1.792
  522    HG3  LYS 112           HG1      LYS 112 -11.274  -8.704   0.710
  523    HD2  LYS 112           HD2      LYS 112 -12.201 -10.877   0.604
  524    HD3  LYS 112           HD1      LYS 112 -10.793 -11.572   1.402
  525    HE2  LYS 112           HE2      LYS 112 -11.372 -10.254   3.425
  526    HE3  LYS 112           HE1      LYS 112 -12.848  -9.749   2.615
  527    HZ1  LYS 112           HZ1      LYS 112 -12.099 -12.543   3.272
  528    HZ2  LYS 112           HZ2      LYS 112 -13.500 -12.080   2.450
  529    HZ3  LYS 112           HZ3      LYS 112 -13.272 -11.614   4.061
  530    H    ASN 113           HN       ASN 113  -9.004  -9.196  -3.007
  531    HA   ASN 113           HA       ASN 113  -6.659 -10.588  -3.602
  532    HB2  ASN 113           HB2      ASN 113  -8.163  -8.667  -5.405
  533    HB3  ASN 113           HB1      ASN 113  -6.998  -9.870  -5.944
  534   HD21  ASN 113          HD21      ASN 113  -9.792  -9.527  -6.657
  535   HD22  ASN 113          HD22      ASN 113 -10.580 -11.017  -6.253
  536    H    THR 114           HN       THR 114  -7.360  -7.136  -3.869
  537    HA   THR 114           HA       THR 114  -4.934  -6.100  -4.618
  538    HB   THR 114           HB       THR 114  -6.905  -4.982  -2.611
  539    HG1  THR 114           HG1      THR 114  -7.676  -3.878  -4.537
  540   HG21  THR 114          HG21      THR 114  -6.031  -2.812  -3.068
  541   HG22  THR 114          HG22      THR 114  -4.959  -3.435  -4.320
  542   HG23  THR 114          HG23      THR 114  -4.669  -3.840  -2.625
  543    H    ASN 115           HN       ASN 115  -6.033  -6.482  -1.236
  544    HA   ASN 115           HA       ASN 115  -3.596  -5.645  -0.109
  545    HB2  ASN 115           HB2      ASN 115  -5.989  -7.091   0.970
  546    HB3  ASN 115           HB1      ASN 115  -4.553  -6.895   1.970
  547   HD21  ASN 115          HD21      ASN 115  -7.113  -5.239   0.278
  548   HD22  ASN 115          HD22      ASN 115  -6.945  -3.725   1.096
  549    H    SER 116           HN       SER 116  -4.743  -8.831  -1.049
  550    HA   SER 116           HA       SER 116  -2.763 -10.377   0.190
  551    HB2  SER 116           HB2      SER 116  -4.134 -10.860  -2.469
  552    HB3  SER 116           HB1      SER 116  -3.243 -12.067  -1.544
  553    HG   SER 116           HG       SER 116  -5.618 -10.708  -0.763
  554    H    ARG 117           HN       ARG 117  -2.787  -8.670  -2.904
  555    HA   ARG 117           HA       ARG 117  -0.275  -9.636  -3.803
  556    HB2  ARG 117           HB2      ARG 117  -1.765  -7.122  -4.587
  557    HB3  ARG 117           HB1      ARG 117  -0.414  -7.823  -5.465
  558    HG2  ARG 117           HG2      ARG 117  -1.711  -9.774  -6.009
  559    HG3  ARG 117           HG1      ARG 117  -3.049  -9.209  -5.005
  560    HD2  ARG 117           HD2      ARG 117  -3.266  -7.233  -6.476
  561    HD3  ARG 117           HD1      ARG 117  -1.989  -7.882  -7.501
  562    HE   ARG 117           HE       ARG 117  -3.790  -9.895  -7.447
  563   HH11  ARG 117          HH11      ARG 117  -4.079  -6.475  -8.152
  564   HH12  ARG 117          HH12      ARG 117  -5.422  -6.681  -9.233
  565   HH21  ARG 117          HH21      ARG 117  -5.543 -10.173  -8.879
  566   HH22  ARG 117          HH22      ARG 117  -6.257  -8.788  -9.644
  567    H    PHE 118           HN       PHE 118  -1.268  -6.749  -2.009
  568    HA   PHE 118           HA       PHE 118   1.307  -5.524  -2.159
  569    HB2  PHE 118           HB2      PHE 118  -1.142  -4.919  -0.525
  570    HB3  PHE 118           HB1      PHE 118   0.353  -4.006  -0.346
  571    HD1  PHE 118           HD1      PHE 118   1.092  -2.484  -2.065
  572    HD2  PHE 118           HD2      PHE 118  -2.452  -4.775  -2.538
  573    HE1  PHE 118           HE1      PHE 118   0.412  -1.046  -3.943
  574    HE2  PHE 118           HE2      PHE 118  -3.132  -3.346  -4.410
  575    HZ   PHE 118           HZ       PHE 118  -1.720  -1.479  -5.104
  576    H    ARG 119           HN       ARG 119  -0.330  -7.471   0.339
  577    HA   ARG 119           HA       ARG 119   1.679  -6.997   2.293
  578    HB2  ARG 119           HB2      ARG 119   0.710  -8.847   3.551
  579    HB3  ARG 119           HB1      ARG 119  -0.543  -7.775   2.949
  580    HG2  ARG 119           HG2      ARG 119  -1.096  -9.342   1.200
  581    HG3  ARG 119           HG1      ARG 119   0.229 -10.397   1.691
  582    HD2  ARG 119           HD2      ARG 119  -1.907 -11.212   2.543
  583    HD3  ARG 119           HD1      ARG 119  -0.834 -10.742   3.858
  584    HE   ARG 119           HE       ARG 119  -2.335  -8.516   3.429
  585   HH11  ARG 119          HH11      ARG 119  -3.090 -11.874   4.059
  586   HH12  ARG 119          HH12      ARG 119  -4.583 -11.522   4.866
  587   HH21  ARG 119          HH21      ARG 119  -4.300  -8.041   4.511
  588   HH22  ARG 119          HH22      ARG 119  -5.272  -9.341   5.129
  589    H    LYS 120           HN       LYS 120   1.477  -9.108  -0.422
  590    HA   LYS 120           HA       LYS 120   3.701 -10.751   0.369
  591    HB2  LYS 120           HB2      LYS 120   2.386 -10.323  -2.321
  592    HB3  LYS 120           HB1      LYS 120   3.670 -11.488  -2.019
  593    HG2  LYS 120           HG2      LYS 120   2.272 -12.715  -0.499
  594    HG3  LYS 120           HG1      LYS 120   1.007 -11.490  -0.618
  595    HD2  LYS 120           HD2      LYS 120   0.827 -11.997  -3.045
  596    HD3  LYS 120           HD1      LYS 120   1.984 -13.309  -2.816
  597    HE2  LYS 120           HE2      LYS 120  -0.661 -13.068  -1.391
  598    HE3  LYS 120           HE1      LYS 120  -0.373 -14.068  -2.811
  599    HZ1  LYS 120           HZ1      LYS 120   1.240 -15.340  -1.548
  600    HZ2  LYS 120           HZ2      LYS 120  -0.259 -15.353  -0.770
  601    HZ3  LYS 120           HZ3      LYS 120   0.985 -14.369  -0.187
  602    H    ALA 121           HN       ALA 121   3.190  -7.933  -1.717
  603    HA   ALA 121           HA       ALA 121   5.846  -7.656  -2.591
  604    HB1  ALA 121           HB1      ALA 121   3.778  -5.494  -2.183
  605    HB2  ALA 121           HB2      ALA 121   3.971  -6.479  -3.635
  606    HB3  ALA 121           HB3      ALA 121   5.248  -5.364  -3.151
  607    H    LEU 122           HN       LEU 122   4.188  -6.588   0.306
  608    HA   LEU 122           HA       LEU 122   6.090  -4.825   1.347
  609    HB2  LEU 122           HB2      LEU 122   3.661  -5.759   2.156
  610    HB3  LEU 122           HB1      LEU 122   4.718  -6.585   3.282
  611    HG   LEU 122           HG       LEU 122   4.007  -4.619   4.376
  612   HD11  LEU 122          HD11      LEU 122   6.019  -3.395   4.788
  613   HD12  LEU 122          HD12      LEU 122   6.707  -3.909   3.248
  614   HD13  LEU 122          HD13      LEU 122   6.445  -5.090   4.536
  615   HD21  LEU 122          HD21      LEU 122   3.139  -3.443   2.434
  616   HD22  LEU 122          HD22      LEU 122   4.784  -3.088   1.908
  617   HD23  LEU 122          HD23      LEU 122   4.170  -2.392   3.406
  618    H    MET 123           HN       MET 123   5.649  -8.298   2.027
  619    HA   MET 123           HA       MET 123   7.905  -8.534   3.691
  620    HB2  MET 123           HB2      MET 123   7.578 -10.901   3.587
  621    HB3  MET 123           HB1      MET 123   5.997 -10.151   3.587
  622    HG2  MET 123           HG2      MET 123   5.826 -10.462   1.189
  623    HG3  MET 123           HG1      MET 123   7.419 -11.201   1.187
  624    HE1  MET 123           HE1      MET 123   5.094 -14.235   0.460
  625    HE2  MET 123           HE2      MET 123   6.497 -13.313  -0.075
  626    HE3  MET 123           HE3      MET 123   4.893 -12.579  -0.109
  627    H    GLU 124           HN       GLU 124   7.510  -8.789   0.215
  628    HA   GLU 124           HA       GLU 124  10.003  -9.950  -0.380
  629    HB2  GLU 124           HB2      GLU 124   8.218  -8.121  -1.983
  630    HB3  GLU 124           HB1      GLU 124   9.699  -8.820  -2.621
  631    HG2  GLU 124           HG2      GLU 124   8.762 -11.075  -2.121
  632    HG3  GLU 124           HG1      GLU 124   7.242 -10.283  -1.704
  633    H    LYS 125           HN       LYS 125   8.999  -6.573  -0.051
  634    HA   LYS 125           HA       LYS 125  11.474  -5.390  -0.610
  635    HB2  LYS 125           HB2      LYS 125   9.327  -4.430   1.295
  636    HB3  LYS 125           HB1      LYS 125  10.621  -3.441   0.632
  637    HG2  LYS 125           HG2      LYS 125   8.498  -4.806  -1.006
  638    HG3  LYS 125           HG1      LYS 125   8.456  -3.114  -0.502
  639    HD2  LYS 125           HD2      LYS 125  10.319  -2.571  -1.824
  640    HD3  LYS 125           HD1      LYS 125  10.761  -4.254  -2.052
  641    HE2  LYS 125           HE2      LYS 125   8.241  -2.999  -3.118
  642    HE3  LYS 125           HE1      LYS 125   9.723  -3.206  -4.046
  643    HZ1  LYS 125           HZ1      LYS 125   9.552  -5.571  -3.796
  644    HZ2  LYS 125           HZ2      LYS 125   8.111  -4.979  -4.448
  645    HZ3  LYS 125           HZ3      LYS 125   8.180  -5.420  -2.819
  646    H    GLU 126           HN       GLU 126  10.190  -6.817   2.326
  647    HA   GLU 126           HA       GLU 126  12.276  -5.983   4.047
  648    HB2  GLU 126           HB2      GLU 126  10.471  -8.399   4.221
  649    HB3  GLU 126           HB1      GLU 126  11.516  -7.828   5.516
  650    HG2  GLU 126           HG2      GLU 126  10.284  -5.685   5.494
  651    HG3  GLU 126           HG1      GLU 126   9.177  -6.379   4.310
  652    H    ASN 127           HN       ASN 127  11.894  -8.658   1.834
  653    HA   ASN 127           HA       ASN 127  14.113 -10.193   2.717
  654    HB2  ASN 127           HB2      ASN 127  12.884 -10.069  -0.051
  655    HB3  ASN 127           HB1      ASN 127  13.965 -11.326   0.539
  656   HD21  ASN 127          HD21      ASN 127  11.282 -11.562  -0.498
  657   HD22  ASN 127          HD22      ASN 127  10.341 -12.298   0.749
  658    H    GLU 128           HN       GLU 128  13.712  -7.515   0.539
  659    HA   GLU 128           HA       GLU 128  16.296  -7.639  -0.640
  660    HB2  GLU 128           HB2      GLU 128  14.366  -5.322  -0.429
  661    HB3  GLU 128           HB1      GLU 128  15.763  -5.396  -1.493
  662    HG2  GLU 128           HG2      GLU 128  13.376  -7.225  -1.604
  663    HG3  GLU 128           HG1      GLU 128  13.685  -5.863  -2.679
  664    H    LEU 129           HN       LEU 129  14.930  -5.984   2.154
  665    HA   LEU 129           HA       LEU 129  16.956  -4.219   2.772
  666    HB2  LEU 129           HB2      LEU 129  15.330  -5.863   4.707
  667    HB3  LEU 129           HB1      LEU 129  16.182  -4.385   5.072
  668    HG   LEU 129           HG       LEU 129  13.820  -4.615   3.218
  669   HD11  LEU 129          HD11      LEU 129  14.042  -3.444   5.987
  670   HD12  LEU 129          HD12      LEU 129  13.238  -4.957   5.568
  671   HD13  LEU 129          HD13      LEU 129  12.607  -3.427   4.960
  672   HD21  LEU 129          HD21      LEU 129  15.312  -2.824   2.536
  673   HD22  LEU 129          HD22      LEU 129  15.344  -2.199   4.184
  674   HD23  LEU 129          HD23      LEU 129  13.844  -2.160   3.256
  675    H    GLN 130           HN       GLN 130  16.552  -7.465   4.207
  676    HA   GLN 130           HA       GLN 130  19.069  -7.499   5.416
  677    HB2  GLN 130           HB2      GLN 130  18.702 -10.074   5.353
  678    HB3  GLN 130           HB1      GLN 130  17.718  -9.046   6.386
  679    HG2  GLN 130           HG2      GLN 130  16.256  -9.065   4.097
  680    HG3  GLN 130           HG1      GLN 130  16.969 -10.677   4.084
  681   HE21  GLN 130          HE21      GLN 130  14.230  -9.579   4.618
  682   HE22  GLN 130          HE22      GLN 130  13.765 -10.291   6.117
  683    H    ALA 131           HN       ALA 131  18.028  -8.598   2.245
  684    HA   ALA 131           HA       ALA 131  20.318  -9.974   1.453
  685    HB1  ALA 131           HB1      ALA 131  19.636  -9.498  -0.841
  686    HB2  ALA 131           HB2      ALA 131  18.524  -8.256  -0.262
  687    HB3  ALA 131           HB3      ALA 131  18.247  -9.950   0.147
  688    H    LEU 132           HN       LEU 132  19.525  -6.530   1.039
  689    HA   LEU 132           HA       LEU 132  21.994  -5.773  -0.089
  690    HB2  LEU 132           HB2      LEU 132  19.964  -4.184   1.477
  691    HB3  LEU 132           HB1      LEU 132  21.341  -3.473   0.655
  692    HG   LEU 132           HG       LEU 132  19.118  -5.009  -0.692
  693   HD11  LEU 132          HD11      LEU 132  18.511  -2.795  -1.605
  694   HD12  LEU 132          HD12      LEU 132  19.683  -2.057  -0.518
  695   HD13  LEU 132          HD13      LEU 132  18.289  -2.912   0.139
  696   HD21  LEU 132          HD21      LEU 132  21.410  -3.427  -1.844
  697   HD22  LEU 132          HD22      LEU 132  20.117  -4.207  -2.758
  698   HD23  LEU 132          HD23      LEU 132  21.265  -5.188  -1.847
  699    H    ILE 133           HN       ILE 133  20.944  -6.011   3.289
  700    HA   ILE 133           HA       ILE 133  23.247  -4.799   4.373
  701    HB   ILE 133           HB       ILE 133  21.253  -6.716   5.551
  702   HG12  ILE 133          HG12      ILE 133  21.699  -3.778   6.029
  703   HG13  ILE 133          HG11      ILE 133  20.604  -4.383   4.803
  704   HG21  ILE 133          HG21      ILE 133  23.449  -5.199   6.963
  705   HG22  ILE 133          HG22      ILE 133  23.368  -6.949   6.755
  706   HG23  ILE 133          HG23      ILE 133  22.164  -6.122   7.746
  707   HD11  ILE 133          HD11      ILE 133  20.401  -4.874   7.766
  708   HD12  ILE 133          HD12      ILE 133  19.294  -5.496   6.542
  709   HD13  ILE 133          HD13      ILE 133  19.412  -3.759   6.823
  710    H    ARG 134           HN       ARG 134  22.507  -8.179   3.577
  711    HA   ARG 134           HA       ARG 134  24.997  -9.215   4.508
  712    HB2  ARG 134           HB2      ARG 134  23.189 -10.283   2.329
  713    HB3  ARG 134           HB1      ARG 134  24.478 -11.175   3.122
  714    HG2  ARG 134           HG2      ARG 134  23.277 -11.047   5.237
  715    HG3  ARG 134           HG1      ARG 134  21.982 -10.132   4.453
  716    HD2  ARG 134           HD2      ARG 134  21.635 -12.042   2.916
  717    HD3  ARG 134           HD1      ARG 134  22.838 -12.954   3.827
  718    HE   ARG 134           HE       ARG 134  21.027 -12.148   5.703
  719   HH11  ARG 134          HH11      ARG 134  20.865 -13.949   2.714
  720   HH12  ARG 134          HH12      ARG 134  19.496 -14.895   3.207
  721   HH21  ARG 134          HH21      ARG 134  19.222 -13.378   6.362
  722   HH22  ARG 134          HH22      ARG 134  18.556 -14.563   5.283
  723    H    LYS 135           HN       LYS 135  23.933  -7.576   1.702
  724    HA   LYS 135           HA       LYS 135  26.206  -8.269   0.048
  725    HB2  LYS 135           HB2      LYS 135  23.916  -8.137  -0.874
  726    HB3  LYS 135           HB1      LYS 135  23.823  -6.452  -0.398
  727    HG2  LYS 135           HG2      LYS 135  25.683  -5.976  -1.929
  728    HG3  LYS 135           HG1      LYS 135  25.624  -7.644  -2.486
  729    HD2  LYS 135           HD2      LYS 135  23.391  -5.616  -2.660
  730    HD3  LYS 135           HD1      LYS 135  24.402  -6.157  -3.999
  731    HE2  LYS 135           HE2      LYS 135  23.541  -8.429  -3.732
  732    HE3  LYS 135           HE1      LYS 135  22.544  -7.896  -2.378
  733    HZ1  LYS 135           HZ1      LYS 135  22.312  -6.800  -5.126
  734    HZ2  LYS 135           HZ2      LYS 135  21.268  -6.526  -3.821
  735    HZ3  LYS 135           HZ3      LYS 135  21.348  -8.057  -4.528
  736    H    LEU 136           HN       LEU 136  25.191  -5.923   2.251
  737    HA   LEU 136           HA       LEU 136  26.418  -3.570   1.622
  738    HB2  LEU 136           HB2      LEU 136  25.235  -4.709   3.878
  739    HB3  LEU 136           HB1      LEU 136  26.844  -4.277   4.408
  740    HG   LEU 136           HG       LEU 136  25.454  -2.470   4.983
  741   HD11  LEU 136          HD11      LEU 136  26.955  -1.826   2.460
  742   HD12  LEU 136          HD12      LEU 136  27.542  -1.726   4.118
  743   HD13  LEU 136          HD13      LEU 136  26.289  -0.617   3.557
  744   HD21  LEU 136          HD21      LEU 136  24.363  -2.609   2.179
  745   HD22  LEU 136          HD22      LEU 136  24.032  -1.300   3.310
  746   HD23  LEU 136          HD23      LEU 136  23.498  -2.943   3.683
  747    H    GLY 137           HN       GLY 137  27.780  -6.385   3.190
  748    HA2  GLY 137           HA2      GLY 137  30.120  -6.871   2.324
  749    HA3  GLY 137           HA1      GLY 137  30.470  -5.237   2.862
  750    HA   PRO 138           HA       PRO 138  29.942  -8.191   6.687
  751    HB2  PRO 138           HB2      PRO 138  30.982 -10.653   6.231
  752    HB3  PRO 138           HB1      PRO 138  29.273 -10.275   5.980
  753    HG2  PRO 138           HG2      PRO 138  31.491 -10.430   3.973
  754    HG3  PRO 138           HG1      PRO 138  29.841 -11.074   3.867
  755    HD2  PRO 138           HD2      PRO 138  30.571  -8.764   2.676
  756    HD3  PRO 138           HD1      PRO 138  28.941  -9.022   3.329
  757    H    GLU 139           HN       GLU 139  31.891  -9.805   7.657
  758    HA   GLU 139           HA       GLU 139  34.148  -8.081   7.831
  759    HB2  GLU 139           HB2      GLU 139  33.609 -10.856   8.868
  760    HB3  GLU 139           HB1      GLU 139  35.118 -10.006   9.175
  761    HG2  GLU 139           HG2      GLU 139  32.368  -9.132   9.999
  762    HG3  GLU 139           HG1      GLU 139  33.605  -9.812  11.051
  Start of MODEL    5
    1    H1   MET   1           HT1      MET   1 -23.811  -7.197  -3.831
    2    H2   MET   1           HT2      MET   1 -22.941  -8.340  -2.946
    3    H3   MET   1           HT3      MET   1 -23.178  -6.790  -2.313
    4    HA   MET   1           HA       MET   1 -25.283  -8.804  -2.835
    5    HB2  MET   1           HB2      MET   1 -24.075  -7.781  -0.259
    6    HB3  MET   1           HB1      MET   1 -25.520  -8.780  -0.348
    7    HG2  MET   1           HG2      MET   1 -22.767  -9.566  -1.273
    8    HG3  MET   1           HG1      MET   1 -23.558 -10.099   0.208
    9    HE1  MET   1           HE1      MET   1 -23.077 -12.640  -0.464
   10    HE2  MET   1           HE2      MET   1 -22.283 -12.078  -1.935
   11    HE3  MET   1           HE3      MET   1 -23.521 -13.330  -2.025
   12    H    ASP   2           HN       ASP   2 -24.643  -5.807  -0.989
   13    HA   ASP   2           HA       ASP   2 -27.328  -4.875  -1.796
   14    HB2  ASP   2           HB2      ASP   2 -25.992  -4.755   0.899
   15    HB3  ASP   2           HB1      ASP   2 -27.279  -3.636   0.467
   16    H    SER   3           HN       SER   3 -24.114  -4.365  -2.065
   17    HA   SER   3           HA       SER   3 -22.842  -2.689  -2.897
   18    HB2  SER   3           HB2      SER   3 -25.333  -0.970  -2.964
   19    HB3  SER   3           HB1      SER   3 -23.829  -0.695  -3.844
   20    HG   SER   3           HG       SER   3 -25.947  -2.232  -4.502
   21    H    LYS   4           HN       LYS   4 -25.270  -1.196  -0.784
   22    HA   LYS   4           HA       LYS   4 -23.604   0.690   0.419
   23    HB2  LYS   4           HB2      LYS   4 -26.017  -0.715   1.576
   24    HB3  LYS   4           HB1      LYS   4 -25.312   0.775   2.188
   25    HG2  LYS   4           HG2      LYS   4 -25.971   1.987   0.266
   26    HG3  LYS   4           HG1      LYS   4 -26.381   0.510  -0.609
   27    HD2  LYS   4           HD2      LYS   4 -28.378   1.699   0.212
   28    HD3  LYS   4           HD1      LYS   4 -28.224   0.085   0.909
   29    HE2  LYS   4           HE2      LYS   4 -27.122   1.175   2.894
   30    HE3  LYS   4           HE1      LYS   4 -27.597   2.727   2.209
   31    HZ1  LYS   4           HZ1      LYS   4 -29.171   1.909   3.867
   32    HZ2  LYS   4           HZ2      LYS   4 -29.469   0.538   2.923
   33    HZ3  LYS   4           HZ3      LYS   4 -29.895   2.069   2.348
   34    H    GLU   5           HN       GLU   5 -24.285  -2.654   1.282
   35    HA   GLU   5           HA       GLU   5 -22.722  -2.501   3.711
   36    HB2  GLU   5           HB2      GLU   5 -24.106  -4.802   2.329
   37    HB3  GLU   5           HB1      GLU   5 -23.214  -4.963   3.836
   38    HG2  GLU   5           HG2      GLU   5 -25.616  -3.202   3.403
   39    HG3  GLU   5           HG1      GLU   5 -25.618  -4.770   4.209
   40    H    ASP   6           HN       ASP   6 -22.364  -3.649   0.439
   41    HA   ASP   6           HA       ASP   6 -19.995  -5.145   0.825
   42    HB2  ASP   6           HB2      ASP   6 -21.029  -3.767  -1.665
   43    HB3  ASP   6           HB1      ASP   6 -19.748  -4.971  -1.628
   44    H    GLU   7           HN       GLU   7 -20.665  -1.775   0.107
   45    HA   GLU   7           HA       GLU   7 -17.992  -0.995  -0.385
   46    HB2  GLU   7           HB2      GLU   7 -19.834   0.359  -1.159
   47    HB3  GLU   7           HB1      GLU   7 -20.415   0.581   0.481
   48    HG2  GLU   7           HG2      GLU   7 -18.429   1.877   1.024
   49    HG3  GLU   7           HG1      GLU   7 -17.816   1.629  -0.610
   50    H    GLU   8           HN       GLU   8 -19.908  -1.310   2.523
   51    HA   GLU   8           HA       GLU   8 -18.162  -0.004   4.294
   52    HB2  GLU   8           HB2      GLU   8 -20.009  -2.344   4.795
   53    HB3  GLU   8           HB1      GLU   8 -19.222  -1.396   6.051
   54    HG2  GLU   8           HG2      GLU   8 -21.188  -0.344   4.032
   55    HG3  GLU   8           HG1      GLU   8 -21.543  -0.732   5.714
   56    H    ARG   9           HN       ARG   9 -18.219  -3.254   2.968
   57    HA   ARG   9           HA       ARG   9 -16.064  -4.240   4.594
   58    HB2  ARG   9           HB2      ARG   9 -17.018  -5.293   1.927
   59    HB3  ARG   9           HB1      ARG   9 -16.065  -6.162   3.115
   60    HG2  ARG   9           HG2      ARG   9 -17.953  -6.134   4.660
   61    HG3  ARG   9           HG1      ARG   9 -18.911  -5.241   3.474
   62    HD2  ARG   9           HD2      ARG   9 -18.529  -7.131   1.880
   63    HD3  ARG   9           HD1      ARG   9 -17.794  -8.023   3.209
   64    HE   ARG   9           HE       ARG   9 -20.319  -7.185   4.046
   65   HH11  ARG   9          HH11      ARG   9 -18.878  -9.310   1.676
   66   HH12  ARG   9          HH12      ARG   9 -20.231 -10.394   1.622
   67   HH21  ARG   9          HH21      ARG   9 -22.121  -8.610   3.980
   68   HH22  ARG   9          HH22      ARG   9 -22.066 -10.003   2.949
   69    H    TYR  10           HN       TYR  10 -16.480  -2.818   1.447
   70    HA   TYR  10           HA       TYR  10 -14.007  -3.209   0.305
   71    HB2  TYR  10           HB2      TYR  10 -15.887  -2.250  -0.917
   72    HB3  TYR  10           HB1      TYR  10 -15.834  -0.805   0.088
   73    HD1  TYR  10           HD1      TYR  10 -14.679   1.054  -0.704
   74    HD2  TYR  10           HD2      TYR  10 -13.681  -2.794  -2.189
   75    HE1  TYR  10           HE1      TYR  10 -13.100   2.083  -2.284
   76    HE2  TYR  10           HE2      TYR  10 -12.094  -1.786  -3.776
   77    HH   TYR  10           HH       TYR  10 -11.008   1.364  -3.526
   78    H    GLN  11           HN       GLN  11 -15.040  -0.398   2.272
   79    HA   GLN  11           HA       GLN  11 -12.485   0.805   1.998
   80    HB2  GLN  11           HB2      GLN  11 -13.282   2.521   3.489
   81    HB3  GLN  11           HB1      GLN  11 -14.502   2.141   2.288
   82    HG2  GLN  11           HG2      GLN  11 -15.912   1.178   3.817
   83    HG3  GLN  11           HG1      GLN  11 -14.610   0.809   4.946
   84   HE21  GLN  11          HE21      GLN  11 -13.447   3.472   4.730
   85   HE22  GLN  11          HE22      GLN  11 -14.482   4.533   5.603
   86    H    LYS  12           HN       LYS  12 -13.758  -1.481   4.256
   87    HA   LYS  12           HA       LYS  12 -12.003  -1.048   6.409
   88    HB2  LYS  12           HB2      LYS  12 -13.117  -3.658   5.359
   89    HB3  LYS  12           HB1      LYS  12 -12.326  -3.458   6.915
   90    HG2  LYS  12           HG2      LYS  12 -14.083  -1.991   7.668
   91    HG3  LYS  12           HG1      LYS  12 -14.848  -2.046   6.079
   92    HD2  LYS  12           HD2      LYS  12 -16.037  -3.538   7.518
   93    HD3  LYS  12           HD1      LYS  12 -15.112  -4.512   6.374
   94    HE2  LYS  12           HE2      LYS  12 -14.929  -5.463   8.584
   95    HE3  LYS  12           HE1      LYS  12 -13.367  -4.816   8.089
   96    HZ1  LYS  12           HZ1      LYS  12 -15.304  -3.484   9.903
   97    HZ2  LYS  12           HZ2      LYS  12 -13.818  -2.841   9.418
   98    HZ3  LYS  12           HZ3      LYS  12 -13.863  -4.237  10.369
   99    H    LEU  13           HN       LEU  13 -11.686  -2.944   3.457
  100    HA   LEU  13           HA       LEU  13  -9.058  -3.879   4.060
  101    HB2  LEU  13           HB2      LEU  13 -10.497  -3.806   1.411
  102    HB3  LEU  13           HB1      LEU  13  -9.116  -4.805   1.825
  103    HG   LEU  13           HG       LEU  13 -11.800  -5.028   3.184
  104   HD11  LEU  13          HD11      LEU  13 -10.652  -6.609   0.897
  105   HD12  LEU  13          HD12      LEU  13 -12.085  -5.582   0.871
  106   HD13  LEU  13          HD13      LEU  13 -12.081  -7.069   1.820
  107   HD21  LEU  13          HD21      LEU  13 -10.926  -7.191   3.936
  108   HD22  LEU  13          HD22      LEU  13  -9.934  -5.851   4.512
  109   HD23  LEU  13          HD23      LEU  13  -9.386  -6.835   3.157
  110    H    VAL  14           HN       VAL  14 -10.386  -1.315   1.966
  111    HA   VAL  14           HA       VAL  14  -7.985  -0.532   0.771
  112    HB   VAL  14           HB       VAL  14  -8.982   1.456   0.088
  113   HG11  VAL  14          HG11      VAL  14 -11.237  -0.458   0.590
  114   HG12  VAL  14          HG12      VAL  14 -10.151  -0.443  -0.801
  115   HG13  VAL  14          HG13      VAL  14 -11.275   0.892  -0.546
  116   HG21  VAL  14          HG21      VAL  14  -9.493   2.527   2.146
  117   HG22  VAL  14          HG22      VAL  14 -10.720   1.328   2.547
  118   HG23  VAL  14          HG23      VAL  14 -10.995   2.457   1.219
  119    H    THR  15           HN       THR  15  -9.312   0.246   3.911
  120    HA   THR  15           HA       THR  15  -7.634   2.420   4.511
  121    HB   THR  15           HB       THR  15  -9.021   0.477   6.353
  122    HG1  THR  15           HG1      THR  15 -10.534   1.630   5.224
  123   HG21  THR  15          HG21      THR  15  -8.766   2.340   8.027
  124   HG22  THR  15          HG22      THR  15  -7.610   3.077   6.912
  125   HG23  THR  15          HG23      THR  15  -7.276   1.490   7.610
  126    H    GLU  16           HN       GLU  16  -7.277  -1.054   5.193
  127    HA   GLU  16           HA       GLU  16  -4.757  -0.752   6.490
  128    HB2  GLU  16           HB2      GLU  16  -5.954  -3.179   5.141
  129    HB3  GLU  16           HB1      GLU  16  -4.576  -3.191   6.236
  130    HG2  GLU  16           HG2      GLU  16  -7.354  -2.294   6.976
  131    HG3  GLU  16           HG1      GLU  16  -6.696  -3.899   7.295
  132    H    ASN  17           HN       ASN  17  -5.850  -1.155   3.222
  133    HA   ASN  17           HA       ASN  17  -3.401  -1.824   2.006
  134    HB2  ASN  17           HB2      ASN  17  -5.665  -2.059   0.968
  135    HB3  ASN  17           HB1      ASN  17  -5.704  -0.311   0.767
  136   HD21  ASN  17          HD21      ASN  17  -4.570   0.619  -0.879
  137   HD22  ASN  17          HD22      ASN  17  -3.712  -0.286  -2.074
  138    H    GLU  18           HN       GLU  18  -4.820   1.256   2.937
  139    HA   GLU  18           HA       GLU  18  -3.085   2.982   1.540
  140    HB2  GLU  18           HB2      GLU  18  -4.036   3.556   4.338
  141    HB3  GLU  18           HB1      GLU  18  -3.783   4.686   3.020
  142    HG2  GLU  18           HG2      GLU  18  -5.739   3.548   1.869
  143    HG3  GLU  18           HG1      GLU  18  -6.035   2.749   3.414
  144    H    GLN  19           HN       GLN  19  -2.928   1.453   4.657
  145    HA   GLN  19           HA       GLN  19  -0.455   2.467   5.542
  146    HB2  GLN  19           HB2      GLN  19  -1.763  -0.161   6.249
  147    HB3  GLN  19           HB1      GLN  19  -0.582   0.718   7.206
  148    HG2  GLN  19           HG2      GLN  19  -2.137   2.496   7.602
  149    HG3  GLN  19           HG1      GLN  19  -3.303   1.774   6.491
  150   HE21  GLN  19          HE21      GLN  19  -4.905   1.579   7.987
  151   HE22  GLN  19          HE22      GLN  19  -4.848   0.444   9.291
  152    H    LEU  20           HN       LEU  20  -1.325  -0.574   3.925
  153    HA   LEU  20           HA       LEU  20   1.202  -1.724   3.772
  154    HB2  LEU  20           HB2      LEU  20  -0.871  -1.846   1.584
  155    HB3  LEU  20           HB1      LEU  20   0.373  -3.029   1.936
  156    HG   LEU  20           HG       LEU  20  -2.033  -2.406   3.643
  157   HD11  LEU  20          HD11      LEU  20  -1.298  -4.833   2.024
  158   HD12  LEU  20          HD12      LEU  20  -2.562  -3.664   1.642
  159   HD13  LEU  20          HD13      LEU  20  -2.706  -4.682   3.075
  160   HD21  LEU  20          HD21      LEU  20  -1.310  -4.235   5.064
  161   HD22  LEU  20          HD22      LEU  20  -0.086  -2.964   5.017
  162   HD23  LEU  20          HD23      LEU  20   0.143  -4.444   4.084
  163    H    GLN  21           HN       GLN  21  -0.398   0.395   1.388
  164    HA   GLN  21           HA       GLN  21   1.742   0.636  -0.396
  165    HB2  GLN  21           HB2      GLN  21  -0.480   2.567   0.276
  166    HB3  GLN  21           HB1      GLN  21   0.645   2.812  -1.053
  167    HG2  GLN  21           HG2      GLN  21  -0.119   0.757  -2.100
  168    HG3  GLN  21           HG1      GLN  21  -1.211   0.457  -0.760
  169   HE21  GLN  21          HE21      GLN  21  -1.917   3.294  -0.515
  170   HE22  GLN  21          HE22      GLN  21  -2.983   3.631  -1.834
  171    H    ARG  22           HN       ARG  22   0.999   2.390   2.557
  172    HA   ARG  22           HA       ARG  22   2.879   4.444   2.425
  173    HB2  ARG  22           HB2      ARG  22   1.061   3.918   4.223
  174    HB3  ARG  22           HB1      ARG  22   2.317   2.960   4.980
  175    HG2  ARG  22           HG2      ARG  22   2.348   5.058   6.047
  176    HG3  ARG  22           HG1      ARG  22   3.749   5.031   4.971
  177    HD2  ARG  22           HD2      ARG  22   2.586   7.170   4.834
  178    HD3  ARG  22           HD1      ARG  22   2.496   6.302   3.304
  179    HE   ARG  22           HE       ARG  22   0.245   5.988   5.129
  180   HH11  ARG  22          HH11      ARG  22   1.564   7.587   2.304
  181   HH12  ARG  22          HH12      ARG  22   0.011   8.058   1.689
  182   HH21  ARG  22          HH21      ARG  22  -1.794   6.591   4.322
  183   HH22  ARG  22          HH22      ARG  22  -1.907   7.479   2.836
  184    H    LEU  23           HN       LEU  23   3.171   1.210   3.851
  185    HA   LEU  23           HA       LEU  23   5.885   1.588   4.575
  186    HB2  LEU  23           HB2      LEU  23   4.022  -0.740   4.620
  187    HB3  LEU  23           HB1      LEU  23   5.743  -1.016   4.826
  188    HG   LEU  23           HG       LEU  23   4.608  -0.887   6.977
  189   HD11  LEU  23          HD11      LEU  23   6.944  -0.114   6.736
  190   HD12  LEU  23          HD12      LEU  23   6.079   0.690   8.045
  191   HD13  LEU  23          HD13      LEU  23   6.349   1.533   6.521
  192   HD21  LEU  23          HD21      LEU  23   3.653   1.244   7.760
  193   HD22  LEU  23          HD22      LEU  23   2.755   0.572   6.400
  194   HD23  LEU  23          HD23      LEU  23   3.862   1.921   6.143
  195    H    ILE  24           HN       ILE  24   4.351  -0.317   1.954
  196    HA   ILE  24           HA       ILE  24   6.601  -1.433   0.840
  197    HB   ILE  24           HB       ILE  24   4.220  -0.233  -0.573
  198   HG12  ILE  24          HG12      ILE  24   4.842  -3.142  -0.133
  199   HG13  ILE  24          HG11      ILE  24   4.016  -2.186   1.097
  200   HG21  ILE  24          HG21      ILE  24   6.323  -2.090  -1.690
  201   HG22  ILE  24          HG22      ILE  24   6.109  -0.395  -2.124
  202   HG23  ILE  24          HG23      ILE  24   4.853  -1.569  -2.517
  203   HD11  ILE  24          HD11      ILE  24   3.057  -2.513  -1.727
  204   HD12  ILE  24          HD12      ILE  24   2.214  -1.733  -0.387
  205   HD13  ILE  24          HD13      ILE  24   2.503  -3.472  -0.355
  206    H    THR  25           HN       THR  25   5.452   1.872   0.529
  207    HA   THR  25           HA       THR  25   7.352   2.698  -1.422
  208    HB   THR  25           HB       THR  25   5.794   4.316   0.614
  209    HG1  THR  25           HG1      THR  25   4.308   3.401  -0.703
  210   HG21  THR  25          HG21      THR  25   7.211   5.194  -1.899
  211   HG22  THR  25          HG22      THR  25   7.697   5.556  -0.241
  212   HG23  THR  25          HG23      THR  25   6.190   6.212  -0.883
  213    H    GLN  26           HN       GLN  26   7.151   3.207   2.090
  214    HA   GLN  26           HA       GLN  26   9.585   4.458   2.492
  215    HB2  GLN  26           HB2      GLN  26   7.997   2.634   4.295
  216    HB3  GLN  26           HB1      GLN  26   9.374   3.581   4.831
  217    HG2  GLN  26           HG2      GLN  26   8.230   5.633   4.257
  218    HG3  GLN  26           HG1      GLN  26   6.866   4.715   3.625
  219   HE21  GLN  26          HE21      GLN  26   7.019   6.699   5.779
  220   HE22  GLN  26          HE22      GLN  26   6.371   5.917   7.179
  221    H    LYS  27           HN       LYS  27   8.869   0.966   2.442
  222    HA   LYS  27           HA       LYS  27  11.504   0.159   3.138
  223    HB2  LYS  27           HB2      LYS  27   9.677  -1.496   1.420
  224    HB3  LYS  27           HB1      LYS  27  10.888  -2.047   2.560
  225    HG2  LYS  27           HG2      LYS  27   8.230  -0.801   3.207
  226    HG3  LYS  27           HG1      LYS  27   8.689  -2.485   3.421
  227    HD2  LYS  27           HD2      LYS  27   9.888  -0.130   4.879
  228    HD3  LYS  27           HD1      LYS  27   8.691  -1.246   5.532
  229    HE2  LYS  27           HE2      LYS  27  10.299  -3.097   5.218
  230    HE3  LYS  27           HE1      LYS  27  11.496  -1.930   4.662
  231    HZ1  LYS  27           HZ1      LYS  27  11.805  -2.473   6.994
  232    HZ2  LYS  27           HZ2      LYS  27  10.235  -1.960   7.350
  233    HZ3  LYS  27           HZ3      LYS  27  11.386  -0.846   6.819
  234    H    GLU  28           HN       GLU  28   9.797   0.352   0.025
  235    HA   GLU  28           HA       GLU  28  11.882  -0.249  -1.693
  236    HB2  GLU  28           HB2      GLU  28   9.325   1.232  -1.842
  237    HB3  GLU  28           HB1      GLU  28  10.449   1.471  -3.167
  238    HG2  GLU  28           HG2      GLU  28   9.629  -1.255  -2.212
  239    HG3  GLU  28           HG1      GLU  28   8.723  -0.353  -3.423
  240    H    GLU  29           HN       GLU  29  11.162   2.742  -0.038
  241    HA   GLU  29           HA       GLU  29  12.859   4.485  -1.412
  242    HB2  GLU  29           HB2      GLU  29  11.231   5.212   0.268
  243    HB3  GLU  29           HB1      GLU  29  12.152   4.409   1.526
  244    HG2  GLU  29           HG2      GLU  29  14.043   5.931   1.050
  245    HG3  GLU  29           HG1      GLU  29  13.013   6.784  -0.101
  246    H    LYS  30           HN       LYS  30  13.498   2.552   1.508
  247    HA   LYS  30           HA       LYS  30  16.247   3.184   1.661
  248    HB2  LYS  30           HB2      LYS  30  14.787   2.216   3.500
  249    HB3  LYS  30           HB1      LYS  30  14.957   0.662   2.697
  250    HG2  LYS  30           HG2      LYS  30  17.354   0.723   3.017
  251    HG3  LYS  30           HG1      LYS  30  17.237   2.320   3.752
  252    HD2  LYS  30           HD2      LYS  30  15.693   1.268   5.468
  253    HD3  LYS  30           HD1      LYS  30  16.194  -0.293   4.823
  254    HE2  LYS  30           HE2      LYS  30  18.025   1.801   5.991
  255    HE3  LYS  30           HE1      LYS  30  17.482   0.341   6.813
  256    HZ1  LYS  30           HZ1      LYS  30  19.122   0.413   4.339
  257    HZ2  LYS  30           HZ2      LYS  30  18.614  -0.982   5.149
  258    HZ3  LYS  30           HZ3      LYS  30  19.699   0.078   5.891
  259    H    ILE  31           HN       ILE  31  14.465   0.525   0.191
  260    HA   ILE  31           HA       ILE  31  16.578  -1.030  -0.733
  261    HB   ILE  31           HB       ILE  31  13.856  -0.515  -1.931
  262   HG12  ILE  31          HG12      ILE  31  14.953  -2.845  -0.346
  263   HG13  ILE  31          HG11      ILE  31  13.934  -1.564   0.308
  264   HG21  ILE  31          HG21      ILE  31  14.141  -2.409  -3.356
  265   HG22  ILE  31          HG22      ILE  31  15.720  -2.758  -2.662
  266   HG23  ILE  31          HG23      ILE  31  15.491  -1.310  -3.642
  267   HD11  ILE  31          HD11      ILE  31  12.696  -3.618  -0.155
  268   HD12  ILE  31          HD12      ILE  31  13.127  -3.485  -1.861
  269   HD13  ILE  31          HD13      ILE  31  12.108  -2.256  -1.109
  270    H    ARG  32           HN       ARG  32  15.153   1.901  -2.074
  271    HA   ARG  32           HA       ARG  32  16.377   1.811  -4.607
  272    HB2  ARG  32           HB2      ARG  32  14.509   3.291  -4.177
  273    HB3  ARG  32           HB1      ARG  32  15.423   4.155  -2.952
  274    HG2  ARG  32           HG2      ARG  32  16.583   4.087  -5.668
  275    HG3  ARG  32           HG1      ARG  32  15.119   5.040  -5.446
  276    HD2  ARG  32           HD2      ARG  32  16.178   6.337  -3.704
  277    HD3  ARG  32           HD1      ARG  32  17.623   5.323  -3.778
  278    HE   ARG  32           HE       ARG  32  17.537   6.200  -6.270
  279   HH11  ARG  32          HH11      ARG  32  16.981   7.989  -3.309
  280   HH12  ARG  32          HH12      ARG  32  17.605   9.474  -3.951
  281   HH21  ARG  32          HH21      ARG  32  18.355   8.143  -7.108
  282   HH22  ARG  32          HH22      ARG  32  18.401   9.560  -6.109
  283    H    VAL  33           HN       VAL  33  17.326   3.510  -1.639
  284    HA   VAL  33           HA       VAL  33  19.677   4.599  -2.817
  285    HB   VAL  33           HB       VAL  33  19.459   4.328   0.146
  286   HG11  VAL  33          HG11      VAL  33  21.361   5.470  -0.810
  287   HG12  VAL  33          HG12      VAL  33  20.330   6.636   0.024
  288   HG13  VAL  33          HG13      VAL  33  20.292   6.523  -1.738
  289   HG21  VAL  33          HG21      VAL  33  17.750   6.195  -1.500
  290   HG22  VAL  33          HG22      VAL  33  17.928   6.243   0.253
  291   HG23  VAL  33          HG23      VAL  33  17.167   4.850  -0.520
  292    H    LEU  34           HN       LEU  34  18.999   1.760  -0.849
  293    HA   LEU  34           HA       LEU  34  21.648   0.989  -0.331
  294    HB2  LEU  34           HB2      LEU  34  18.990  -0.298  -0.303
  295    HB3  LEU  34           HB1      LEU  34  20.357  -1.380  -0.459
  296    HG   LEU  34           HG       LEU  34  21.264  -0.679   1.643
  297   HD11  LEU  34          HD11      LEU  34  20.200   1.049   3.016
  298   HD12  LEU  34          HD12      LEU  34  19.076   1.395   1.703
  299   HD13  LEU  34          HD13      LEU  34  20.799   1.702   1.494
  300   HD21  LEU  34          HD21      LEU  34  19.446  -2.317   1.726
  301   HD22  LEU  34          HD22      LEU  34  18.279  -1.007   1.905
  302   HD23  LEU  34          HD23      LEU  34  19.475  -1.301   3.168
  303    H    ARG  35           HN       ARG  35  19.447   0.114  -2.992
  304    HA   ARG  35           HA       ARG  35  21.113  -1.398  -4.563
  305    HB2  ARG  35           HB2      ARG  35  18.959   0.553  -5.189
  306    HB3  ARG  35           HB1      ARG  35  19.929  -0.103  -6.504
  307    HG2  ARG  35           HG2      ARG  35  18.595  -1.868  -4.485
  308    HG3  ARG  35           HG1      ARG  35  17.774  -1.290  -5.922
  309    HD2  ARG  35           HD2      ARG  35  20.373  -2.792  -5.980
  310    HD3  ARG  35           HD1      ARG  35  18.795  -3.555  -6.153
  311    HE   ARG  35           HE       ARG  35  19.288  -1.408  -8.017
  312   HH11  ARG  35          HH11      ARG  35  19.575  -4.851  -7.424
  313   HH12  ARG  35          HH12      ARG  35  19.672  -5.260  -9.107
  314   HH21  ARG  35          HH21      ARG  35  19.395  -1.952 -10.235
  315   HH22  ARG  35          HH22      ARG  35  19.583  -3.610 -10.702
  316    H    GLN  36           HN       GLN  36  20.851   2.145  -4.514
  317    HA   GLN  36           HA       GLN  36  22.628   2.700  -6.578
  318    HB2  GLN  36           HB2      GLN  36  22.105   4.381  -4.121
  319    HB3  GLN  36           HB1      GLN  36  22.798   4.954  -5.629
  320    HG2  GLN  36           HG2      GLN  36  20.003   3.934  -5.194
  321    HG3  GLN  36           HG1      GLN  36  20.493   5.594  -5.509
  322   HE21  GLN  36          HE21      GLN  36  19.846   2.508  -6.858
  323   HE22  GLN  36          HE22      GLN  36  19.977   2.973  -8.514
  324    H    ARG  37           HN       ARG  37  23.265   2.342  -3.114
  325    HA   ARG  37           HA       ARG  37  25.929   3.190  -3.129
  326    HB2  ARG  37           HB2      ARG  37  24.518   1.244  -1.305
  327    HB3  ARG  37           HB1      ARG  37  26.092   1.960  -0.981
  328    HG2  ARG  37           HG2      ARG  37  25.168   4.129  -0.784
  329    HG3  ARG  37           HG1      ARG  37  23.612   3.597  -1.425
  330    HD2  ARG  37           HD2      ARG  37  23.217   2.247   0.521
  331    HD3  ARG  37           HD1      ARG  37  24.831   2.591   1.130
  332    HE   ARG  37           HE       ARG  37  23.528   5.029   0.796
  333   HH11  ARG  37          HH11      ARG  37  23.194   2.136   2.742
  334   HH12  ARG  37          HH12      ARG  37  22.499   2.970   4.093
  335   HH21  ARG  37          HH21      ARG  37  22.604   6.130   2.580
  336   HH22  ARG  37          HH22      ARG  37  22.178   5.241   4.006
  337    H    LEU  38           HN       LEU  38  24.521   0.035  -3.825
  338    HA   LEU  38           HA       LEU  38  27.162  -1.189  -3.839
  339    HB2  LEU  38           HB2      LEU  38  26.079  -3.286  -3.965
  340    HB3  LEU  38           HB1      LEU  38  25.176  -2.321  -2.816
  341    HG   LEU  38           HG       LEU  38  23.768  -1.826  -5.080
  342   HD11  LEU  38          HD11      LEU  38  24.734  -4.672  -5.306
  343   HD12  LEU  38          HD12      LEU  38  25.110  -3.356  -6.420
  344   HD13  LEU  38          HD13      LEU  38  23.450  -3.933  -6.263
  345   HD21  LEU  38          HD21      LEU  38  22.158  -3.458  -4.248
  346   HD22  LEU  38          HD22      LEU  38  22.836  -2.483  -2.943
  347   HD23  LEU  38          HD23      LEU  38  23.393  -4.139  -3.188
  348    H    VAL  39           HN       VAL  39  24.635  -0.273  -6.122
  349    HA   VAL  39           HA       VAL  39  25.339  -1.931  -8.240
  350    HB   VAL  39           HB       VAL  39  24.263  -0.195  -9.719
  351   HG11  VAL  39          HG11      VAL  39  21.998  -0.521  -8.693
  352   HG12  VAL  39          HG12      VAL  39  22.802  -1.224  -7.288
  353   HG13  VAL  39          HG13      VAL  39  22.935  -2.007  -8.865
  354   HG21  VAL  39          HG21      VAL  39  22.978   1.563  -8.555
  355   HG22  VAL  39          HG22      VAL  39  24.727   1.798  -8.534
  356   HG23  VAL  39          HG23      VAL  39  23.900   1.196  -7.097
  357    H    GLU  40           HN       GLU  40  26.455   1.365  -7.609
  358    HA   GLU  40           HA       GLU  40  27.920   1.526 -10.017
  359    HB2  GLU  40           HB2      GLU  40  28.130   3.121  -7.474
  360    HB3  GLU  40           HB1      GLU  40  28.969   3.523  -8.969
  361    HG2  GLU  40           HG2      GLU  40  26.880   3.793 -10.128
  362    HG3  GLU  40           HG1      GLU  40  25.979   3.258  -8.707
  363    H    ARG  41           HN       ARG  41  28.495  -0.357  -7.379
  364    HA   ARG  41           HA       ARG  41  31.326  -0.649  -8.153
  365    HB2  ARG  41           HB2      ARG  41  30.035  -1.318  -5.498
  366    HB3  ARG  41           HB1      ARG  41  31.714  -1.613  -5.920
  367    HG2  ARG  41           HG2      ARG  41  30.400   1.086  -5.775
  368    HG3  ARG  41           HG1      ARG  41  31.437   0.386  -4.528
  369    HD2  ARG  41           HD2      ARG  41  33.295   0.312  -6.123
  370    HD3  ARG  41           HD1      ARG  41  32.258   1.004  -7.367
  371    HE   ARG  41           HE       ARG  41  32.365   2.645  -5.042
  372   HH11  ARG  41          HH11      ARG  41  34.123   1.786  -7.945
  373   HH12  ARG  41          HH12      ARG  41  34.968   3.300  -8.033
  374   HH21  ARG  41          HH21      ARG  41  33.471   4.633  -5.153
  375   HH22  ARG  41          HH22      ARG  41  34.601   4.918  -6.441
  376    H    GLY  42           HN       GLY  42  28.300  -1.890  -8.354
  377    HA2  GLY  42           HA2      GLY  42  29.169  -4.469  -9.274
  378    HA3  GLY  42           HA1      GLY  42  28.327  -4.528  -7.738
  379    H    ASP  43           HN       ASP  43  27.958  -3.325 -11.045
  380    HA   ASP  43           HA       ASP  43  25.107  -4.046 -10.834
  381    HB2  ASP  43           HB2      ASP  43  25.519  -1.570 -11.076
  382    HB3  ASP  43           HB1      ASP  43  26.231  -1.903 -12.650
  383    H    ALA  44           HN       ALA  44  26.345  -6.118 -11.401
  384    HA   ALA  44           HA       ALA  44  26.110  -6.459 -14.307
  385    HB1  ALA  44           HB1      ALA  44  28.499  -6.323 -13.811
  386    HB2  ALA  44           HB2      ALA  44  28.055  -7.950 -14.322
  387    HB3  ALA  44           HB3      ALA  44  28.331  -7.607 -12.616
  388    H1   GLY  95           HN       GLY  95 -40.728  -5.281 -11.243
  389    HA2  GLY  95           HA2      GLY  95 -40.865  -5.447  -8.933
  390    HA3  GLY  95           HA1      GLY  95 -40.723  -7.194  -9.079
  391    HA   PRO  96           HA       PRO  96 -36.657  -5.300  -7.558
  392    HB2  PRO  96           HB2      PRO  96 -37.161  -7.005  -5.210
  393    HB3  PRO  96           HB1      PRO  96 -36.689  -5.305  -5.278
  394    HG2  PRO  96           HG2      PRO  96 -39.154  -6.055  -4.520
  395    HG3  PRO  96           HG1      PRO  96 -38.869  -4.567  -5.442
  396    HD2  PRO  96           HD2      PRO  96 -39.870  -7.227  -6.396
  397    HD3  PRO  96           HD1      PRO  96 -40.413  -5.592  -6.836
  398    H    LEU  97           HN       LEU  97 -35.238  -6.414  -8.770
  399    HA   LEU  97           HA       LEU  97 -35.195  -9.346  -8.521
  400    HB2  LEU  97           HB2      LEU  97 -34.062  -7.617 -10.721
  401    HB3  LEU  97           HB1      LEU  97 -34.057  -9.370 -10.685
  402    HG   LEU  97           HG       LEU  97 -36.487  -7.590 -10.903
  403   HD11  LEU  97          HD11      LEU  97 -36.718  -8.595 -13.113
  404   HD12  LEU  97          HD12      LEU  97 -35.232  -9.512 -12.859
  405   HD13  LEU  97          HD13      LEU  97 -35.177  -7.751 -12.955
  406   HD21  LEU  97          HD21      LEU  97 -36.288 -10.596 -10.793
  407   HD22  LEU  97          HD22      LEU  97 -37.747  -9.679 -11.162
  408   HD23  LEU  97          HD23      LEU  97 -37.005  -9.550  -9.568
  409    H    GLY  98           HN       GLY  98 -33.718  -6.760  -7.274
  410    HA2  GLY  98           HA2      GLY  98 -31.843  -6.826  -5.865
  411    HA3  GLY  98           HA1      GLY  98 -31.299  -8.278  -6.695
  412    H    SER  99           HN       SER  99 -31.230  -4.829  -6.616
  413    HA   SER  99           HA       SER  99 -30.068  -4.388  -9.153
  414    HB2  SER  99           HB2      SER  99 -31.168  -2.595  -7.869
  415    HB3  SER  99           HB1      SER  99 -29.896  -2.686  -6.652
  416    HG   SER  99           HG       SER  99 -29.840  -1.615  -9.225
  417    H    SER 100           HN       SER 100 -28.394  -3.687  -6.111
  418    HA   SER 100           HA       SER 100 -26.223  -3.687  -5.548
  419    HB2  SER 100           HB2      SER 100 -25.029  -5.907  -5.929
  420    HB3  SER 100           HB1      SER 100 -26.491  -5.918  -4.949
  421    HG   SER 100           HG       SER 100 -26.911  -6.312  -7.646
  422    H    VAL 101           HN       VAL 101 -24.573  -2.621  -6.238
  423    HA   VAL 101           HA       VAL 101 -24.182  -2.342  -9.095
  424    HB   VAL 101           HB       VAL 101 -24.238  -0.383  -7.516
  425   HG11  VAL 101          HG11      VAL 101 -22.190   0.174  -6.297
  426   HG12  VAL 101          HG12      VAL 101 -21.511  -1.393  -6.741
  427   HG13  VAL 101          HG13      VAL 101 -22.931  -1.311  -5.699
  428   HG21  VAL 101          HG21      VAL 101 -21.816  -0.741  -9.265
  429   HG22  VAL 101          HG22      VAL 101 -22.366   0.807  -8.625
  430   HG23  VAL 101          HG23      VAL 101 -23.387  -0.099  -9.741
  431    H    SER 102           HN       SER 102 -22.323  -2.811 -10.216
  432    HA   SER 102           HA       SER 102 -20.807  -5.014  -9.081
  433    HB2  SER 102           HB2      SER 102 -21.826  -5.345 -11.271
  434    HB3  SER 102           HB1      SER 102 -20.966  -3.946 -11.908
  435    HG   SER 102           HG       SER 102 -19.551  -6.095 -10.759
  436    H    GLU 103           HN       GLU 103 -20.279  -1.742 -10.256
  437    HA   GLU 103           HA       GLU 103 -17.509  -1.893 -10.624
  438    HB2  GLU 103           HB2      GLU 103 -17.493   0.524 -10.580
  439    HB3  GLU 103           HB1      GLU 103 -18.893  -0.046 -11.476
  440    HG2  GLU 103           HG2      GLU 103 -20.346   0.451  -9.650
  441    HG3  GLU 103           HG1      GLU 103 -18.979   0.826  -8.603
  442    H    LEU 104           HN       LEU 104 -19.404  -1.463  -7.736
  443    HA   LEU 104           HA       LEU 104 -17.252  -0.667  -6.053
  444    HB2  LEU 104           HB2      LEU 104 -19.645  -0.286  -5.529
  445    HB3  LEU 104           HB1      LEU 104 -19.871  -2.011  -5.359
  446    HG   LEU 104           HG       LEU 104 -19.694  -0.640  -3.221
  447   HD11  LEU 104          HD11      LEU 104 -18.436  -2.355  -2.041
  448   HD12  LEU 104          HD12      LEU 104 -17.788  -2.946  -3.571
  449   HD13  LEU 104          HD13      LEU 104 -19.516  -3.071  -3.238
  450   HD21  LEU 104          HD21      LEU 104 -17.526  -0.038  -2.419
  451   HD22  LEU 104          HD22      LEU 104 -17.772   0.731  -3.989
  452   HD23  LEU 104          HD23      LEU 104 -16.754  -0.706  -3.858
  453    H    GLU 105           HN       GLU 105 -18.868  -3.775  -6.674
  454    HA   GLU 105           HA       GLU 105 -17.278  -5.191  -4.809
  455    HB2  GLU 105           HB2      GLU 105 -19.613  -5.699  -6.125
  456    HB3  GLU 105           HB1      GLU 105 -18.493  -6.778  -6.950
  457    HG2  GLU 105           HG2      GLU 105 -17.796  -7.634  -4.709
  458    HG3  GLU 105           HG1      GLU 105 -19.102  -6.674  -4.013
  459    H    GLN 106           HN       GLN 106 -17.026  -4.648  -8.287
  460    HA   GLN 106           HA       GLN 106 -15.031  -6.595  -8.760
  461    HB2  GLN 106           HB2      GLN 106 -14.648  -5.507 -10.867
  462    HB3  GLN 106           HB1      GLN 106 -16.375  -5.487 -10.540
  463    HG2  GLN 106           HG2      GLN 106 -16.225  -3.171  -9.832
  464    HG3  GLN 106           HG1      GLN 106 -14.488  -3.180 -10.113
  465   HE21  GLN 106          HE21      GLN 106 -16.927  -4.683 -12.150
  466   HE22  GLN 106          HE22      GLN 106 -16.698  -3.631 -13.493
  467    H    ARG 107           HN       ARG 107 -14.921  -3.320  -7.557
  468    HA   ARG 107           HA       ARG 107 -12.034  -3.192  -7.633
  469    HB2  ARG 107           HB2      ARG 107 -14.119  -1.380  -6.404
  470    HB3  ARG 107           HB1      ARG 107 -12.389  -1.064  -6.342
  471    HG2  ARG 107           HG2      ARG 107 -12.276  -0.878  -8.729
  472    HG3  ARG 107           HG1      ARG 107 -13.958  -1.385  -8.890
  473    HD2  ARG 107           HD2      ARG 107 -14.655   0.634  -7.662
  474    HD3  ARG 107           HD1      ARG 107 -12.969   1.142  -7.572
  475    HE   ARG 107           HE       ARG 107 -13.030   1.178 -10.067
  476   HH11  ARG 107          HH11      ARG 107 -15.975   1.575  -8.217
  477   HH12  ARG 107          HH12      ARG 107 -16.805   2.440  -9.475
  478   HH21  ARG 107          HH21      ARG 107 -14.095   2.314 -11.717
  479   HH22  ARG 107          HH22      ARG 107 -15.724   2.862 -11.471
  480    H    LEU 108           HN       LEU 108 -14.550  -4.092  -5.432
  481    HA   LEU 108           HA       LEU 108 -13.020  -4.209  -3.067
  482    HB2  LEU 108           HB2      LEU 108 -15.398  -4.177  -2.933
  483    HB3  LEU 108           HB1      LEU 108 -15.540  -5.566  -3.985
  484    HG   LEU 108           HG       LEU 108 -14.972  -7.075  -2.283
  485   HD11  LEU 108          HD11      LEU 108 -14.315  -6.074   0.036
  486   HD12  LEU 108          HD12      LEU 108 -13.764  -4.703  -0.934
  487   HD13  LEU 108          HD13      LEU 108 -13.089  -6.312  -1.211
  488   HD21  LEU 108          HD21      LEU 108 -17.201  -6.148  -2.042
  489   HD22  LEU 108          HD22      LEU 108 -16.568  -4.851  -1.026
  490   HD23  LEU 108          HD23      LEU 108 -16.511  -6.522  -0.462
  491    H    ARG 109           HN       ARG 109 -13.947  -6.767  -5.369
  492    HA   ARG 109           HA       ARG 109 -12.320  -8.785  -4.279
  493    HB2  ARG 109           HB2      ARG 109 -13.074  -8.390  -7.185
  494    HB3  ARG 109           HB1      ARG 109 -12.546  -9.893  -6.443
  495    HG2  ARG 109           HG2      ARG 109 -14.546  -9.999  -5.111
  496    HG3  ARG 109           HG1      ARG 109 -15.059  -8.415  -5.692
  497    HD2  ARG 109           HD2      ARG 109 -15.120  -9.348  -7.995
  498    HD3  ARG 109           HD1      ARG 109 -14.754 -10.935  -7.320
  499    HE   ARG 109           HE       ARG 109 -17.057  -9.709  -6.123
  500   HH11  ARG 109          HH11      ARG 109 -15.934 -11.615  -8.837
  501   HH12  ARG 109          HH12      ARG 109 -17.490 -12.312  -9.152
  502   HH21  ARG 109          HH21      ARG 109 -19.107 -10.587  -6.546
  503   HH22  ARG 109          HH22      ARG 109 -19.305 -11.720  -7.858
  504    H    ASP 110           HN       ASP 110 -11.683  -6.209  -6.556
  505    HA   ASP 110           HA       ASP 110  -9.093  -6.966  -7.341
  506    HB2  ASP 110           HB2      ASP 110 -10.365  -5.281  -8.562
  507    HB3  ASP 110           HB1      ASP 110 -10.338  -4.218  -7.161
  508    H    VAL 111           HN       VAL 111 -10.182  -4.704  -4.790
  509    HA   VAL 111           HA       VAL 111  -7.543  -4.109  -3.963
  510    HB   VAL 111           HB       VAL 111  -9.662  -2.721  -3.510
  511   HG11  VAL 111          HG11      VAL 111  -9.769  -4.518  -1.095
  512   HG12  VAL 111          HG12      VAL 111 -10.979  -4.426  -2.377
  513   HG13  VAL 111          HG13      VAL 111 -10.702  -3.036  -1.323
  514   HG21  VAL 111          HG21      VAL 111  -7.622  -3.125  -1.332
  515   HG22  VAL 111          HG22      VAL 111  -8.652  -1.709  -1.525
  516   HG23  VAL 111          HG23      VAL 111  -7.445  -2.094  -2.750
  517    H    LYS 112           HN       LYS 112  -9.826  -6.602  -3.047
  518    HA   LYS 112           HA       LYS 112  -8.530  -7.571  -0.758
  519    HB2  LYS 112           HB2      LYS 112 -10.201  -8.920  -2.857
  520    HB3  LYS 112           HB1      LYS 112  -9.540  -9.800  -1.482
  521    HG2  LYS 112           HG2      LYS 112 -10.702  -8.338   0.048
  522    HG3  LYS 112           HG1      LYS 112 -11.321  -7.386  -1.303
  523    HD2  LYS 112           HD2      LYS 112 -12.626  -9.215  -2.081
  524    HD3  LYS 112           HD1      LYS 112 -11.832 -10.301  -0.950
  525    HE2  LYS 112           HE2      LYS 112 -13.441  -7.960  -0.022
  526    HE3  LYS 112           HE1      LYS 112 -14.181  -9.519  -0.359
  527    HZ1  LYS 112           HZ1      LYS 112 -11.958  -9.116   1.564
  528    HZ2  LYS 112           HZ2      LYS 112 -12.837 -10.536   1.312
  529    HZ3  LYS 112           HZ3      LYS 112 -13.591  -9.187   1.997
  530    H    ASN 113           HN       ASN 113  -8.194  -8.581  -4.140
  531    HA   ASN 113           HA       ASN 113  -5.943 -10.234  -3.828
  532    HB2  ASN 113           HB2      ASN 113  -6.708  -8.503  -6.188
  533    HB3  ASN 113           HB1      ASN 113  -5.508  -9.789  -6.230
  534   HD21  ASN 113          HD21      ASN 113  -8.027  -9.408  -7.677
  535   HD22  ASN 113          HD22      ASN 113  -8.952 -10.840  -7.384
  536    H    THR 114           HN       THR 114  -6.187  -6.793  -4.529
  537    HA   THR 114           HA       THR 114  -3.566  -6.034  -4.765
  538    HB   THR 114           HB       THR 114  -5.841  -4.609  -3.390
  539    HG1  THR 114           HG1      THR 114  -6.129  -5.133  -5.630
  540   HG21  THR 114          HG21      THR 114  -3.160  -3.565  -4.270
  541   HG22  THR 114          HG22      THR 114  -3.875  -3.510  -2.653
  542   HG23  THR 114          HG23      THR 114  -4.555  -2.532  -3.954
  543    H    ASN 115           HN       ASN 115  -5.411  -6.158  -1.715
  544    HA   ASN 115           HA       ASN 115  -3.304  -5.411  -0.031
  545    HB2  ASN 115           HB2      ASN 115  -5.909  -6.830   0.405
  546    HB3  ASN 115           HB1      ASN 115  -4.754  -6.696   1.728
  547   HD21  ASN 115          HD21      ASN 115  -6.651  -4.855  -0.584
  548   HD22  ASN 115          HD22      ASN 115  -6.699  -3.396   0.335
  549    H    SER 116           HN       SER 116  -4.313  -8.577  -1.195
  550    HA   SER 116           HA       SER 116  -2.583 -10.131   0.386
  551    HB2  SER 116           HB2      SER 116  -3.500 -10.714  -2.442
  552    HB3  SER 116           HB1      SER 116  -2.931 -11.888  -1.253
  553    HG   SER 116           HG       SER 116  -5.408 -11.014  -1.629
  554    H    ARG 117           HN       ARG 117  -2.167  -8.706  -2.849
  555    HA   ARG 117           HA       ARG 117   0.408  -9.705  -3.304
  556    HB2  ARG 117           HB2      ARG 117  -0.665  -9.093  -5.227
  557    HB3  ARG 117           HB1      ARG 117  -1.461  -7.721  -4.473
  558    HG2  ARG 117           HG2      ARG 117   0.002  -6.826  -6.027
  559    HG3  ARG 117           HG1      ARG 117   0.776  -6.604  -4.464
  560    HD2  ARG 117           HD2      ARG 117   2.440  -7.350  -6.028
  561    HD3  ARG 117           HD1      ARG 117   2.104  -8.649  -4.885
  562    HE   ARG 117           HE       ARG 117   0.542  -8.823  -7.285
  563   HH11  ARG 117          HH11      ARG 117   3.612  -9.616  -5.812
  564   HH12  ARG 117          HH12      ARG 117   3.944 -10.922  -6.905
  565   HH21  ARG 117          HH21      ARG 117   0.981 -10.538  -8.733
  566   HH22  ARG 117          HH22      ARG 117   2.444 -11.452  -8.560
  567    H    PHE 118           HN       PHE 118  -0.813  -6.719  -1.870
  568    HA   PHE 118           HA       PHE 118   1.685  -5.382  -1.751
  569    HB2  PHE 118           HB2      PHE 118  -0.957  -4.972  -0.387
  570    HB3  PHE 118           HB1      PHE 118   0.443  -4.003   0.051
  571    HD1  PHE 118           HD1      PHE 118   0.469  -4.954  -3.389
  572    HD2  PHE 118           HD2      PHE 118  -1.138  -2.126  -0.646
  573    HE1  PHE 118           HE1      PHE 118  -0.005  -3.415  -5.251
  574    HE2  PHE 118           HE2      PHE 118  -1.620  -0.602  -2.499
  575    HZ   PHE 118           HZ       PHE 118  -1.054  -1.230  -4.789
  576    H    ARG 119           HN       ARG 119  -0.116  -7.286   0.665
  577    HA   ARG 119           HA       ARG 119   1.804  -6.921   2.720
  578    HB2  ARG 119           HB2      ARG 119  -0.340  -8.993   2.296
  579    HB3  ARG 119           HB1      ARG 119   0.714  -9.004   3.705
  580    HG2  ARG 119           HG2      ARG 119  -0.064  -6.762   4.299
  581    HG3  ARG 119           HG1      ARG 119  -1.135  -6.770   2.897
  582    HD2  ARG 119           HD2      ARG 119  -2.298  -7.342   4.988
  583    HD3  ARG 119           HD1      ARG 119  -2.365  -8.639   3.797
  584    HE   ARG 119           HE       ARG 119  -0.157  -9.026   5.511
  585   HH11  ARG 119          HH11      ARG 119  -3.646  -9.150   5.551
  586   HH12  ARG 119          HH12      ARG 119  -3.718 -10.416   6.734
  587   HH21  ARG 119          HH21      ARG 119  -0.236 -10.686   7.070
  588   HH22  ARG 119          HH22      ARG 119  -1.770 -11.292   7.604
  589    H    LYS 120           HN       LYS 120   1.404  -9.345   0.199
  590    HA   LYS 120           HA       LYS 120   3.564 -10.991   1.020
  591    HB2  LYS 120           HB2      LYS 120   1.927 -10.690  -1.444
  592    HB3  LYS 120           HB1      LYS 120   3.485 -11.481  -1.613
  593    HG2  LYS 120           HG2      LYS 120   1.623 -13.057  -1.283
  594    HG3  LYS 120           HG1      LYS 120   2.859 -13.179  -0.032
  595    HD2  LYS 120           HD2      LYS 120   1.486 -12.007   1.535
  596    HD3  LYS 120           HD1      LYS 120   0.312 -11.599   0.282
  597    HE2  LYS 120           HE2      LYS 120  -0.295 -13.918   0.031
  598    HE3  LYS 120           HE1      LYS 120   0.968 -14.409   1.161
  599    HZ1  LYS 120           HZ1      LYS 120  -0.189 -13.239   2.916
  600    HZ2  LYS 120           HZ2      LYS 120  -1.220 -14.367   2.198
  601    HZ3  LYS 120           HZ3      LYS 120  -1.383 -12.725   1.836
  602    H    ALA 121           HN       ALA 121   3.350  -8.010  -0.758
  603    HA   ALA 121           HA       ALA 121   5.977  -8.132  -1.868
  604    HB1  ALA 121           HB1      ALA 121   5.666  -5.792  -2.425
  605    HB2  ALA 121           HB2      ALA 121   4.237  -5.714  -1.391
  606    HB3  ALA 121           HB3      ALA 121   4.224  -6.719  -2.842
  607    H    LEU 122           HN       LEU 122   4.576  -6.741   1.064
  608    HA   LEU 122           HA       LEU 122   6.789  -5.271   1.898
  609    HB2  LEU 122           HB2      LEU 122   4.450  -6.469   3.305
  610    HB3  LEU 122           HB1      LEU 122   5.723  -5.722   4.227
  611    HG   LEU 122           HG       LEU 122   4.096  -4.356   2.090
  612   HD11  LEU 122          HD11      LEU 122   2.764  -4.842   4.083
  613   HD12  LEU 122          HD12      LEU 122   3.091  -3.114   3.937
  614   HD13  LEU 122          HD13      LEU 122   3.998  -4.089   5.094
  615   HD21  LEU 122          HD21      LEU 122   6.218  -3.379   3.977
  616   HD22  LEU 122          HD22      LEU 122   5.180  -2.328   3.014
  617   HD23  LEU 122          HD23      LEU 122   6.297  -3.435   2.217
  618    H    MET 123           HN       MET 123   5.979  -8.672   2.448
  619    HA   MET 123           HA       MET 123   8.077  -9.171   4.282
  620    HB2  MET 123           HB2      MET 123   7.592 -11.485   4.015
  621    HB3  MET 123           HB1      MET 123   6.056 -10.644   3.885
  622    HG2  MET 123           HG2      MET 123   6.295 -10.782   1.391
  623    HG3  MET 123           HG1      MET 123   7.695 -11.815   1.658
  624    HE1  MET 123           HE1      MET 123   5.224 -12.702  -0.114
  625    HE2  MET 123           HE2      MET 123   4.985 -14.362   0.439
  626    HE3  MET 123           HE3      MET 123   6.615 -13.739   0.190
  627    H    GLU 124           HN       GLU 124   7.866  -9.106   0.810
  628    HA   GLU 124           HA       GLU 124  10.422 -10.257   0.310
  629    HB2  GLU 124           HB2      GLU 124   8.580  -8.563  -1.379
  630    HB3  GLU 124           HB1      GLU 124   9.983  -9.440  -1.978
  631    HG2  GLU 124           HG2      GLU 124   7.847 -10.863  -0.469
  632    HG3  GLU 124           HG1      GLU 124   7.628 -10.495  -2.169
  633    H    LYS 125           HN       LYS 125   9.149  -6.980   0.490
  634    HA   LYS 125           HA       LYS 125  11.407  -5.575  -0.319
  635    HB2  LYS 125           HB2      LYS 125   9.346  -4.722   1.722
  636    HB3  LYS 125           HB1      LYS 125  10.466  -3.649   0.895
  637    HG2  LYS 125           HG2      LYS 125   8.329  -5.294  -0.443
  638    HG3  LYS 125           HG1      LYS 125   8.208  -3.577  -0.057
  639    HD2  LYS 125           HD2      LYS 125   9.951  -3.034  -1.580
  640    HD3  LYS 125           HD1      LYS 125  10.370  -4.723  -1.813
  641    HE2  LYS 125           HE2      LYS 125   8.052  -5.050  -2.749
  642    HE3  LYS 125           HE1      LYS 125   7.887  -3.294  -2.725
  643    HZ1  LYS 125           HZ1      LYS 125   8.598  -3.939  -4.883
  644    HZ2  LYS 125           HZ2      LYS 125   9.849  -4.888  -4.269
  645    HZ3  LYS 125           HZ3      LYS 125   9.927  -3.204  -4.126
  646    H    GLU 126           HN       GLU 126  10.577  -6.819   2.877
  647    HA   GLU 126           HA       GLU 126  12.739  -5.578   4.240
  648    HB2  GLU 126           HB2      GLU 126  12.064  -6.801   6.096
  649    HB3  GLU 126           HB1      GLU 126  10.600  -6.742   5.133
  650    HG2  GLU 126           HG2      GLU 126  10.858  -8.965   4.397
  651    HG3  GLU 126           HG1      GLU 126  12.485  -9.063   5.069
  652    H    ASN 127           HN       ASN 127  12.323  -8.511   2.471
  653    HA   ASN 127           HA       ASN 127  14.814  -9.714   3.153
  654    HB2  ASN 127           HB2      ASN 127  13.029 -10.129   0.745
  655    HB3  ASN 127           HB1      ASN 127  14.456 -11.098   1.086
  656   HD21  ASN 127          HD21      ASN 127  11.790 -12.019   0.831
  657   HD22  ASN 127          HD22      ASN 127  11.350 -12.721   2.342
  658    H    GLU 128           HN       GLU 128  13.740  -7.642   0.514
  659    HA   GLU 128           HA       GLU 128  16.091  -7.656  -1.004
  660    HB2  GLU 128           HB2      GLU 128  14.043  -5.453  -0.695
  661    HB3  GLU 128           HB1      GLU 128  15.267  -5.523  -1.955
  662    HG2  GLU 128           HG2      GLU 128  13.033  -7.494  -1.535
  663    HG3  GLU 128           HG1      GLU 128  13.118  -6.257  -2.788
  664    H    LEU 129           HN       LEU 129  15.114  -5.621   1.724
  665    HA   LEU 129           HA       LEU 129  17.118  -3.745   1.776
  666    HB2  LEU 129           HB2      LEU 129  15.955  -5.236   4.127
  667    HB3  LEU 129           HB1      LEU 129  16.802  -3.713   4.204
  668    HG   LEU 129           HG       LEU 129  14.184  -4.131   2.779
  669   HD11  LEU 129          HD11      LEU 129  13.160  -3.010   4.640
  670   HD12  LEU 129          HD12      LEU 129  14.726  -2.781   5.416
  671   HD13  LEU 129          HD13      LEU 129  14.058  -4.405   5.242
  672   HD21  LEU 129          HD21      LEU 129  15.478  -2.320   1.824
  673   HD22  LEU 129          HD22      LEU 129  15.758  -1.643   3.427
  674   HD23  LEU 129          HD23      LEU 129  14.129  -1.669   2.754
  675    H    GLN 130           HN       GLN 130  17.151  -6.843   3.511
  676    HA   GLN 130           HA       GLN 130  19.860  -6.674   4.303
  677    HB2  GLN 130           HB2      GLN 130  18.057  -9.083   4.044
  678    HB3  GLN 130           HB1      GLN 130  19.598  -9.047   4.902
  679    HG2  GLN 130           HG2      GLN 130  18.772  -7.709   6.595
  680    HG3  GLN 130           HG1      GLN 130  17.455  -7.101   5.595
  681   HE21  GLN 130          HE21      GLN 130  15.594  -8.267   5.390
  682   HE22  GLN 130          HE22      GLN 130  15.215  -9.600   6.419
  683    H    ALA 131           HN       ALA 131  18.228  -8.260   1.620
  684    HA   ALA 131           HA       ALA 131  20.349  -9.681   0.522
  685    HB1  ALA 131           HB1      ALA 131  19.148  -9.553  -1.605
  686    HB2  ALA 131           HB2      ALA 131  18.125  -8.273  -0.954
  687    HB3  ALA 131           HB3      ALA 131  18.049  -9.896  -0.269
  688    H    LEU 132           HN       LEU 132  19.389  -6.312  -0.054
  689    HA   LEU 132           HA       LEU 132  21.440  -5.720  -1.891
  690    HB2  LEU 132           HB2      LEU 132  19.901  -3.915  -0.031
  691    HB3  LEU 132           HB1      LEU 132  20.955  -3.349  -1.315
  692    HG   LEU 132           HG       LEU 132  18.478  -5.024  -1.722
  693   HD11  LEU 132          HD11      LEU 132  17.861  -2.830  -0.989
  694   HD12  LEU 132          HD12      LEU 132  17.590  -2.941  -2.728
  695   HD13  LEU 132          HD13      LEU 132  19.001  -2.087  -2.110
  696   HD21  LEU 132          HD21      LEU 132  20.238  -3.624  -3.724
  697   HD22  LEU 132          HD22      LEU 132  18.805  -4.590  -4.069
  698   HD23  LEU 132          HD23      LEU 132  20.249  -5.361  -3.413
  699    H    ILE 133           HN       ILE 133  21.246  -5.328   1.626
  700    HA   ILE 133           HA       ILE 133  23.750  -4.135   1.983
  701    HB   ILE 133           HB       ILE 133  22.051  -5.819   3.804
  702   HG12  ILE 133          HG12      ILE 133  22.641  -2.863   3.804
  703   HG13  ILE 133          HG11      ILE 133  21.271  -3.570   2.966
  704   HG21  ILE 133          HG21      ILE 133  23.442  -4.990   5.655
  705   HG22  ILE 133          HG22      ILE 133  24.558  -4.287   4.483
  706   HG23  ILE 133          HG23      ILE 133  24.341  -6.034   4.555
  707   HD11  ILE 133          HD11      ILE 133  20.419  -4.417   5.098
  708   HD12  ILE 133          HD12      ILE 133  20.612  -2.664   5.116
  709   HD13  ILE 133          HD13      ILE 133  21.794  -3.689   5.928
  710    H    ARG 134           HN       ARG 134  22.812  -7.528   1.765
  711    HA   ARG 134           HA       ARG 134  25.409  -8.568   2.304
  712    HB2  ARG 134           HB2      ARG 134  23.091  -9.807   0.801
  713    HB3  ARG 134           HB1      ARG 134  24.517 -10.673   1.355
  714    HG2  ARG 134           HG2      ARG 134  23.936 -10.200   3.668
  715    HG3  ARG 134           HG1      ARG 134  22.529  -9.269   3.141
  716    HD2  ARG 134           HD2      ARG 134  21.609 -11.299   2.101
  717    HD3  ARG 134           HD1      ARG 134  22.996 -12.217   2.689
  718    HE   ARG 134           HE       ARG 134  22.010 -11.113   4.946
  719   HH11  ARG 134          HH11      ARG 134  20.523 -12.991   2.390
  720   HH12  ARG 134          HH12      ARG 134  19.311 -13.671   3.430
  721   HH21  ARG 134          HH21      ARG 134  20.434 -12.012   6.310
  722   HH22  ARG 134          HH22      ARG 134  19.265 -13.119   5.660
  723    H    LYS 135           HN       LYS 135  23.926  -7.126  -0.414
  724    HA   LYS 135           HA       LYS 135  25.931  -8.068  -2.307
  725    HB2  LYS 135           HB2      LYS 135  23.486  -6.321  -2.585
  726    HB3  LYS 135           HB1      LYS 135  24.630  -6.560  -3.897
  727    HG2  LYS 135           HG2      LYS 135  24.124  -8.863  -4.045
  728    HG3  LYS 135           HG1      LYS 135  23.239  -8.838  -2.520
  729    HD2  LYS 135           HD2      LYS 135  21.740  -8.909  -4.474
  730    HD3  LYS 135           HD1      LYS 135  21.512  -7.453  -3.507
  731    HE2  LYS 135           HE2      LYS 135  21.483  -6.959  -5.901
  732    HE3  LYS 135           HE1      LYS 135  22.838  -6.170  -5.096
  733    HZ1  LYS 135           HZ1      LYS 135  24.303  -7.889  -5.924
  734    HZ2  LYS 135           HZ2      LYS 135  23.470  -7.185  -7.214
  735    HZ3  LYS 135           HZ3      LYS 135  23.004  -8.707  -6.637
  736    H    LEU 136           HN       LEU 136  25.327  -5.476  -0.188
  737    HA   LEU 136           HA       LEU 136  26.608  -3.328  -1.392
  738    HB2  LEU 136           HB2      LEU 136  25.698  -4.046   1.240
  739    HB3  LEU 136           HB1      LEU 136  27.273  -3.293   1.361
  740    HG   LEU 136           HG       LEU 136  25.672  -1.580   1.653
  741   HD11  LEU 136          HD11      LEU 136  26.629  -1.417  -1.194
  742   HD12  LEU 136          HD12      LEU 136  27.591  -1.034   0.231
  743   HD13  LEU 136          HD13      LEU 136  26.166  -0.068  -0.156
  744   HD21  LEU 136          HD21      LEU 136  23.947  -1.096  -0.100
  745   HD22  LEU 136          HD22      LEU 136  23.676  -2.577   0.821
  746   HD23  LEU 136          HD23      LEU 136  24.332  -2.661  -0.818
  747    H    GLY 137           HN       GLY 137  27.898  -5.917   0.614
  748    HA2  GLY 137           HA2      GLY 137  30.343  -6.094  -0.736
  749    HA3  GLY 137           HA1      GLY 137  30.576  -5.011   0.625
  750    HA   PRO 138           HA       PRO 138  31.308  -8.421   3.245
  751    HB2  PRO 138           HB2      PRO 138  30.179  -7.707   5.597
  752    HB3  PRO 138           HB1      PRO 138  31.625  -6.916   4.951
  753    HG2  PRO 138           HG2      PRO 138  28.774  -6.014   4.840
  754    HG3  PRO 138           HG1      PRO 138  30.229  -5.072   5.210
  755    HD2  PRO 138           HD2      PRO 138  29.056  -5.031   2.773
  756    HD3  PRO 138           HD1      PRO 138  30.808  -4.853   2.994
  757    H    GLU 139           HN       GLU 139  29.929  -9.452   5.343
  758    HA   GLU 139           HA       GLU 139  27.843 -10.945   3.997
  759    HB2  GLU 139           HB2      GLU 139  29.237 -11.266   6.643
  760    HB3  GLU 139           HB1      GLU 139  27.966 -12.349   6.082
  761    HG2  GLU 139           HG2      GLU 139  30.667 -11.889   4.850
  762    HG3  GLU 139           HG1      GLU 139  30.091 -13.350   5.649
  Start of MODEL    6
    1    H1   MET   1           HT1      MET   1 -26.066 -11.895   9.990
    2    H2   MET   1           HT2      MET   1 -26.174 -10.913   8.618
    3    H3   MET   1           HT3      MET   1 -27.577 -11.448   9.387
    4    HA   MET   1           HA       MET   1 -27.100  -9.128   9.873
    5    HB2  MET   1           HB2      MET   1 -27.334  -9.286  12.308
    6    HB3  MET   1           HB1      MET   1 -28.352 -10.464  11.495
    7    HG2  MET   1           HG2      MET   1 -26.822 -12.235  12.032
    8    HG3  MET   1           HG1      MET   1 -25.666 -11.087  12.699
    9    HE1  MET   1           HE1      MET   1 -26.004  -9.750  14.897
   10    HE2  MET   1           HE2      MET   1 -27.420  -9.867  15.941
   11    HE3  MET   1           HE3      MET   1 -27.551  -9.093  14.361
   12    H    ASP   2           HN       ASP   2 -24.581  -9.909   8.829
   13    HA   ASP   2           HA       ASP   2 -22.807  -8.705  10.847
   14    HB2  ASP   2           HB2      ASP   2 -22.169 -11.002   8.988
   15    HB3  ASP   2           HB1      ASP   2 -20.948 -10.101   9.883
   16    H    SER   3           HN       SER   3 -24.341  -7.568   8.636
   17    HA   SER   3           HA       SER   3 -22.704  -7.011   6.431
   18    HB2  SER   3           HB2      SER   3 -25.112  -6.615   6.374
   19    HB3  SER   3           HB1      SER   3 -24.960  -5.381   7.623
   20    HG   SER   3           HG       SER   3 -24.277  -3.992   6.186
   21    H    LYS   4           HN       LYS   4 -23.308  -5.103   9.385
   22    HA   LYS   4           HA       LYS   4 -21.418  -3.087   8.679
   23    HB2  LYS   4           HB2      LYS   4 -23.295  -2.634  10.207
   24    HB3  LYS   4           HB1      LYS   4 -22.616  -3.755  11.378
   25    HG2  LYS   4           HG2      LYS   4 -20.637  -2.329  11.587
   26    HG3  LYS   4           HG1      LYS   4 -21.342  -1.198  10.433
   27    HD2  LYS   4           HD2      LYS   4 -23.191  -0.766  11.941
   28    HD3  LYS   4           HD1      LYS   4 -22.574  -1.969  13.077
   29    HE2  LYS   4           HE2      LYS   4 -20.562  -0.649  13.407
   30    HE3  LYS   4           HE1      LYS   4 -21.122   0.534  12.230
   31    HZ1  LYS   4           HZ1      LYS   4 -22.462  -0.106  14.800
   32    HZ2  LYS   4           HZ2      LYS   4 -22.982   1.044  13.676
   33    HZ3  LYS   4           HZ3      LYS   4 -21.521   1.264  14.494
   34    H    GLU   5           HN       GLU   5 -21.330  -6.053  10.517
   35    HA   GLU   5           HA       GLU   5 -18.894  -5.685  11.870
   36    HB2  GLU   5           HB2      GLU   5 -20.071  -8.284  10.873
   37    HB3  GLU   5           HB1      GLU   5 -18.868  -8.107  12.139
   38    HG2  GLU   5           HG2      GLU   5 -21.695  -7.094  12.252
   39    HG3  GLU   5           HG1      GLU   5 -21.090  -8.552  13.031
   40    H    ASP   6           HN       ASP   6 -19.600  -7.353   8.816
   41    HA   ASP   6           HA       ASP   6 -16.853  -7.901   8.262
   42    HB2  ASP   6           HB2      ASP   6 -19.135  -8.994   7.384
   43    HB3  ASP   6           HB1      ASP   6 -18.861  -7.866   6.061
   44    H    GLU   7           HN       GLU   7 -19.052  -5.304   7.596
   45    HA   GLU   7           HA       GLU   7 -17.591  -4.017   5.552
   46    HB2  GLU   7           HB2      GLU   7 -19.934  -3.478   6.057
   47    HB3  GLU   7           HB1      GLU   7 -19.453  -2.834   7.617
   48    HG2  GLU   7           HG2      GLU   7 -18.165  -1.084   6.497
   49    HG3  GLU   7           HG1      GLU   7 -18.660  -1.728   4.933
   50    H    GLU   8           HN       GLU   8 -17.416  -3.865   9.078
   51    HA   GLU   8           HA       GLU   8 -15.565  -1.779   9.328
   52    HB2  GLU   8           HB2      GLU   8 -15.887  -4.285  10.980
   53    HB3  GLU   8           HB1      GLU   8 -14.858  -2.936  11.434
   54    HG2  GLU   8           HG2      GLU   8 -16.841  -1.478  11.467
   55    HG3  GLU   8           HG1      GLU   8 -17.846  -2.881  11.101
   56    H    ARG   9           HN       ARG   9 -15.183  -5.163   8.530
   57    HA   ARG   9           HA       ARG   9 -12.341  -5.228   8.678
   58    HB2  ARG   9           HB2      ARG   9 -14.205  -6.975   7.055
   59    HB3  ARG   9           HB1      ARG   9 -12.536  -7.345   7.466
   60    HG2  ARG   9           HG2      ARG   9 -13.124  -7.459   9.825
   61    HG3  ARG   9           HG1      ARG   9 -14.788  -7.017   9.445
   62    HD2  ARG   9           HD2      ARG   9 -14.687  -9.387   9.763
   63    HD3  ARG   9           HD1      ARG   9 -14.955  -9.063   8.051
   64    HE   ARG   9           HE       ARG   9 -12.199  -9.486   8.888
   65   HH11  ARG   9          HH11      ARG   9 -15.083 -10.743   7.342
   66   HH12  ARG   9          HH12      ARG   9 -14.271 -12.136   6.685
   67   HH21  ARG   9          HH21      ARG   9 -11.124 -11.303   8.011
   68   HH22  ARG   9          HH22      ARG   9 -12.012 -12.448   7.055
   69    H    TYR  10           HN       TYR  10 -14.708  -4.558   6.194
   70    HA   TYR  10           HA       TYR  10 -13.035  -4.389   3.969
   71    HB2  TYR  10           HB2      TYR  10 -15.465  -4.426   3.771
   72    HB3  TYR  10           HB1      TYR  10 -15.579  -2.870   4.588
   73    HD1  TYR  10           HD1      TYR  10 -15.694  -0.932   3.293
   74    HD2  TYR  10           HD2      TYR  10 -14.024  -4.452   1.628
   75    HE1  TYR  10           HE1      TYR  10 -15.497   0.201   1.120
   76    HE2  TYR  10           HE2      TYR  10 -13.823  -3.342  -0.560
   77    HH   TYR  10           HH       TYR  10 -14.175   0.010  -0.947
   78    H    GLN  11           HN       GLN  11 -14.234  -1.751   6.044
   79    HA   GLN  11           HA       GLN  11 -12.863   0.317   4.739
   80    HB2  GLN  11           HB2      GLN  11 -13.426   0.410   7.689
   81    HB3  GLN  11           HB1      GLN  11 -13.511   1.712   6.515
   82    HG2  GLN  11           HG2      GLN  11 -15.405  -0.607   6.469
   83    HG3  GLN  11           HG1      GLN  11 -15.692   0.815   7.461
   84   HE21  GLN  11          HE21      GLN  11 -14.234   0.958   4.273
   85   HE22  GLN  11          HE22      GLN  11 -15.562   1.738   3.500
   86    H    LYS  12           HN       LYS  12 -11.943  -1.752   7.415
   87    HA   LYS  12           HA       LYS  12  -9.563  -0.362   8.045
   88    HB2  LYS  12           HB2      LYS  12 -10.341  -1.600   9.809
   89    HB3  LYS  12           HB1      LYS  12 -10.850  -2.933   8.789
   90    HG2  LYS  12           HG2      LYS  12  -8.680  -3.776   8.635
   91    HG3  LYS  12           HG1      LYS  12  -7.967  -2.316   9.323
   92    HD2  LYS  12           HD2      LYS  12  -8.058  -4.179  10.945
   93    HD3  LYS  12           HD1      LYS  12  -8.999  -2.780  11.467
   94    HE2  LYS  12           HE2      LYS  12 -11.034  -3.900  10.570
   95    HE3  LYS  12           HE1      LYS  12 -10.052  -5.324  10.233
   96    HZ1  LYS  12           HZ1      LYS  12 -10.583  -4.121  12.891
   97    HZ2  LYS  12           HZ2      LYS  12  -9.505  -5.395  12.623
   98    HZ3  LYS  12           HZ3      LYS  12 -11.154  -5.604  12.318
   99    H    LEU  13           HN       LEU  13 -10.288  -3.171   5.975
  100    HA   LEU  13           HA       LEU  13  -7.608  -3.787   5.380
  101    HB2  LEU  13           HB2      LEU  13 -10.192  -4.316   3.967
  102    HB3  LEU  13           HB1      LEU  13  -8.658  -4.799   3.266
  103    HG   LEU  13           HG       LEU  13  -9.535  -5.662   6.014
  104   HD11  LEU  13          HD11      LEU  13 -10.136  -7.800   4.920
  105   HD12  LEU  13          HD12      LEU  13  -9.926  -7.011   3.353
  106   HD13  LEU  13          HD13      LEU  13 -11.171  -6.446   4.467
  107   HD21  LEU  13          HD21      LEU  13  -7.851  -7.399   5.692
  108   HD22  LEU  13          HD22      LEU  13  -7.132  -5.795   5.555
  109   HD23  LEU  13          HD23      LEU  13  -7.462  -6.740   4.103
  110    H    VAL  14           HN       VAL  14  -9.925  -1.656   3.646
  111    HA   VAL  14           HA       VAL  14  -8.121  -1.020   1.575
  112    HB   VAL  14           HB       VAL  14  -9.533   0.634   0.864
  113   HG11  VAL  14          HG11      VAL  14 -11.335  -0.942   2.685
  114   HG12  VAL  14          HG12      VAL  14 -10.864  -1.373   1.043
  115   HG13  VAL  14          HG13      VAL  14 -11.861   0.053   1.327
  116   HG21  VAL  14          HG21      VAL  14  -9.183   2.168   2.690
  117   HG22  VAL  14          HG22      VAL  14 -10.283   1.239   3.718
  118   HG23  VAL  14          HG23      VAL  14 -10.906   2.081   2.296
  119    H    THR  15           HN       THR  15  -8.516   0.191   4.822
  120    HA   THR  15           HA       THR  15  -6.821   2.449   4.602
  121    HB   THR  15           HB       THR  15  -7.642   0.835   7.021
  122    HG1  THR  15           HG1      THR  15  -9.416   1.809   6.072
  123   HG21  THR  15          HG21      THR  15  -6.298   3.527   6.814
  124   HG22  THR  15          HG22      THR  15  -5.649   2.068   7.565
  125   HG23  THR  15          HG23      THR  15  -7.031   2.894   8.289
  126    H    GLU  16           HN       GLU  16  -6.289  -0.830   5.886
  127    HA   GLU  16           HA       GLU  16  -3.531  -0.526   6.376
  128    HB2  GLU  16           HB2      GLU  16  -5.199  -2.973   5.788
  129    HB3  GLU  16           HB1      GLU  16  -3.497  -3.047   6.235
  130    HG2  GLU  16           HG2      GLU  16  -5.579  -1.708   7.939
  131    HG3  GLU  16           HG1      GLU  16  -5.160  -3.415   8.093
  132    H    ASN  17           HN       ASN  17  -5.367  -1.260   3.512
  133    HA   ASN  17           HA       ASN  17  -3.263  -2.144   1.872
  134    HB2  ASN  17           HB2      ASN  17  -5.742  -2.284   1.379
  135    HB3  ASN  17           HB1      ASN  17  -5.669  -0.579   0.940
  136   HD21  ASN  17          HD21      ASN  17  -4.546  -3.776   0.156
  137   HD22  ASN  17          HD22      ASN  17  -4.101  -3.436  -1.479
  138    H    GLU  18           HN       GLU  18  -4.487   1.090   2.618
  139    HA   GLU  18           HA       GLU  18  -2.841   2.563   0.881
  140    HB2  GLU  18           HB2      GLU  18  -3.430   3.507   3.675
  141    HB3  GLU  18           HB1      GLU  18  -3.307   4.448   2.206
  142    HG2  GLU  18           HG2      GLU  18  -5.465   3.250   1.483
  143    HG3  GLU  18           HG1      GLU  18  -5.577   2.767   3.172
  144    H    GLN  19           HN       GLN  19  -2.419   1.408   4.159
  145    HA   GLN  19           HA       GLN  19   0.115   2.399   4.726
  146    HB2  GLN  19           HB2      GLN  19  -1.083  -0.188   5.674
  147    HB3  GLN  19           HB1      GLN  19   0.160   0.759   6.477
  148    HG2  GLN  19           HG2      GLN  19  -2.657   1.653   5.962
  149    HG3  GLN  19           HG1      GLN  19  -2.018   1.066   7.479
  150   HE21  GLN  19          HE21      GLN  19  -2.048   3.691   5.227
  151   HE22  GLN  19          HE22      GLN  19  -1.326   4.865   6.267
  152    H    LEU  20           HN       LEU  20  -0.817  -0.776   3.430
  153    HA   LEU  20           HA       LEU  20   1.692  -1.919   3.188
  154    HB2  LEU  20           HB2      LEU  20  -0.586  -2.244   1.237
  155    HB3  LEU  20           HB1      LEU  20   0.736  -3.366   1.493
  156    HG   LEU  20           HG       LEU  20  -1.412  -2.700   3.506
  157   HD11  LEU  20          HD11      LEU  20  -2.189  -4.972   3.103
  158   HD12  LEU  20          HD12      LEU  20  -0.958  -5.176   1.855
  159   HD13  LEU  20          HD13      LEU  20  -2.253  -4.000   1.634
  160   HD21  LEU  20          HD21      LEU  20  -0.476  -4.505   4.833
  161   HD22  LEU  20          HD22      LEU  20   0.730  -3.247   4.562
  162   HD23  LEU  20          HD23      LEU  20   0.797  -4.746   3.636
  163    H    GLN  21           HN       GLN  21  -0.079  -0.081   0.696
  164    HA   GLN  21           HA       GLN  21   1.961  -0.067  -1.231
  165    HB2  GLN  21           HB2      GLN  21  -0.201   1.983  -0.713
  166    HB3  GLN  21           HB1      GLN  21   0.797   1.926  -2.156
  167    HG2  GLN  21           HG2      GLN  21  -0.127  -0.281  -2.701
  168    HG3  GLN  21           HG1      GLN  21  -1.152  -0.201  -1.267
  169   HE21  GLN  21          HE21      GLN  21  -3.095  -0.187  -2.318
  170   HE22  GLN  21          HE22      GLN  21  -3.619   1.111  -3.334
  171    H    ARG  22           HN       ARG  22   1.305   2.119   1.473
  172    HA   ARG  22           HA       ARG  22   3.251   4.056   0.919
  173    HB2  ARG  22           HB2      ARG  22   1.547   3.336   3.132
  174    HB3  ARG  22           HB1      ARG  22   3.146   3.742   3.712
  175    HG2  ARG  22           HG2      ARG  22   1.942   5.724   3.793
  176    HG3  ARG  22           HG1      ARG  22   2.936   5.871   2.347
  177    HD2  ARG  22           HD2      ARG  22   0.066   4.958   2.332
  178    HD3  ARG  22           HD1      ARG  22   0.560   6.631   2.098
  179    HE   ARG  22           HE       ARG  22   1.983   5.241   0.233
  180   HH11  ARG  22          HH11      ARG  22  -1.407   5.576   1.012
  181   HH12  ARG  22          HH12      ARG  22  -1.938   5.315  -0.617
  182   HH21  ARG  22          HH21      ARG  22   1.297   4.894  -1.906
  183   HH22  ARG  22          HH22      ARG  22  -0.395   4.917  -2.285
  184    H    LEU  23           HN       LEU  23   3.411   1.098   2.872
  185    HA   LEU  23           HA       LEU  23   6.063   1.435   3.716
  186    HB2  LEU  23           HB2      LEU  23   4.142  -0.812   3.674
  187    HB3  LEU  23           HB1      LEU  23   5.842  -1.240   3.804
  188    HG   LEU  23           HG       LEU  23   4.727  -1.095   5.998
  189   HD11  LEU  23          HD11      LEU  23   6.800   1.050   5.567
  190   HD12  LEU  23          HD12      LEU  23   7.130  -0.671   5.769
  191   HD13  LEU  23          HD13      LEU  23   6.416   0.250   7.090
  192   HD21  LEU  23          HD21      LEU  23   3.099   0.653   5.483
  193   HD22  LEU  23          HD22      LEU  23   4.402   1.831   5.333
  194   HD23  LEU  23          HD23      LEU  23   4.068   1.083   6.893
  195    H    ILE  24           HN       ILE  24   4.735  -0.362   0.951
  196    HA   ILE  24           HA       ILE  24   7.058  -1.509   0.024
  197    HB   ILE  24           HB       ILE  24   4.778  -0.266  -1.515
  198   HG12  ILE  24          HG12      ILE  24   5.395  -3.185  -1.125
  199   HG13  ILE  24          HG11      ILE  24   4.480  -2.265   0.069
  200   HG21  ILE  24          HG21      ILE  24   5.522  -1.426  -3.482
  201   HG22  ILE  24          HG22      ILE  24   6.891  -2.117  -2.607
  202   HG23  ILE  24          HG23      ILE  24   6.825  -0.378  -2.909
  203   HD11  ILE  24          HD11      ILE  24   3.049  -3.506  -1.475
  204   HD12  ILE  24          HD12      ILE  24   3.717  -2.577  -2.818
  205   HD13  ILE  24          HD13      ILE  24   2.793  -1.765  -1.553
  206    H    THR  25           HN       THR  25   5.935   1.819  -0.377
  207    HA   THR  25           HA       THR  25   8.099   2.593  -2.094
  208    HB   THR  25           HB       THR  25   6.070   4.201  -0.526
  209    HG1  THR  25           HG1      THR  25   6.338   3.422  -3.250
  210   HG21  THR  25          HG21      THR  25   8.080   5.183  -2.554
  211   HG22  THR  25          HG22      THR  25   8.101   5.523  -0.821
  212   HG23  THR  25          HG23      THR  25   6.790   6.144  -1.827
  213    H    GLN  26           HN       GLN  26   7.318   3.182   1.332
  214    HA   GLN  26           HA       GLN  26   9.561   4.595   2.095
  215    HB2  GLN  26           HB2      GLN  26   7.969   2.540   3.630
  216    HB3  GLN  26           HB1      GLN  26   9.149   3.615   4.356
  217    HG2  GLN  26           HG2      GLN  26   7.844   5.535   3.797
  218    HG3  GLN  26           HG1      GLN  26   6.722   4.553   2.861
  219   HE21  GLN  26          HE21      GLN  26   4.992   5.266   4.103
  220   HE22  GLN  26          HE22      GLN  26   4.719   4.694   5.712
  221    H    LYS  27           HN       LYS  27   9.132   1.088   1.872
  222    HA   LYS  27           HA       LYS  27  11.733   0.529   2.939
  223    HB2  LYS  27           HB2      LYS  27   9.853  -1.329   1.468
  224    HB3  LYS  27           HB1      LYS  27  11.213  -1.799   2.485
  225    HG2  LYS  27           HG2      LYS  27  10.093  -0.772   4.424
  226    HG3  LYS  27           HG1      LYS  27   8.724  -0.365   3.391
  227    HD2  LYS  27           HD2      LYS  27   8.196  -2.340   4.633
  228    HD3  LYS  27           HD1      LYS  27   8.404  -2.777   2.939
  229    HE2  LYS  27           HE2      LYS  27   9.501  -4.444   4.245
  230    HE3  LYS  27           HE1      LYS  27  10.761  -3.451   3.514
  231    HZ1  LYS  27           HZ1      LYS  27   9.753  -3.087   6.283
  232    HZ2  LYS  27           HZ2      LYS  27  11.071  -2.304   5.575
  233    HZ3  LYS  27           HZ3      LYS  27  11.141  -3.965   5.889
  234    H    GLU  28           HN       GLU  28  10.280   0.473  -0.316
  235    HA   GLU  28           HA       GLU  28  12.558  -0.225  -1.761
  236    HB2  GLU  28           HB2      GLU  28  10.052   1.292  -2.315
  237    HB3  GLU  28           HB1      GLU  28  11.339   1.383  -3.506
  238    HG2  GLU  28           HG2      GLU  28  10.392  -1.253  -2.456
  239    HG3  GLU  28           HG1      GLU  28   9.521  -0.416  -3.739
  240    H    GLU  29           HN       GLU  29  11.497   2.889  -0.524
  241    HA   GLU  29           HA       GLU  29  13.537   4.505  -1.596
  242    HB2  GLU  29           HB2      GLU  29  11.491   5.384  -0.557
  243    HB3  GLU  29           HB1      GLU  29  12.006   4.763   1.000
  244    HG2  GLU  29           HG2      GLU  29  14.000   6.261   0.836
  245    HG3  GLU  29           HG1      GLU  29  13.253   6.981  -0.591
  246    H    LYS  30           HN       LYS  30  13.250   2.846   1.520
  247    HA   LYS  30           HA       LYS  30  15.738   3.585   2.565
  248    HB2  LYS  30           HB2      LYS  30  13.842   2.527   3.831
  249    HB3  LYS  30           HB1      LYS  30  14.274   0.993   3.088
  250    HG2  LYS  30           HG2      LYS  30  15.225   1.017   5.255
  251    HG3  LYS  30           HG1      LYS  30  16.550   1.243   4.105
  252    HD2  LYS  30           HD2      LYS  30  16.496   3.651   4.518
  253    HD3  LYS  30           HD1      LYS  30  15.161   3.436   5.651
  254    HE2  LYS  30           HE2      LYS  30  16.636   1.986   7.024
  255    HE3  LYS  30           HE1      LYS  30  17.965   2.363   5.929
  256    HZ1  LYS  30           HZ1      LYS  30  16.468   4.298   7.611
  257    HZ2  LYS  30           HZ2      LYS  30  17.670   4.718   6.498
  258    HZ3  LYS  30           HZ3      LYS  30  18.062   3.780   7.849
  259    H    ILE  31           HN       ILE  31  14.761   0.748   0.694
  260    HA   ILE  31           HA       ILE  31  17.147  -0.628   0.536
  261    HB   ILE  31           HB       ILE  31  14.928  -0.282  -1.473
  262   HG12  ILE  31          HG12      ILE  31  15.746  -2.636   0.238
  263   HG13  ILE  31          HG11      ILE  31  14.473  -1.490   0.651
  264   HG21  ILE  31          HG21      ILE  31  15.832  -2.062  -2.808
  265   HG22  ILE  31          HG22      ILE  31  17.189  -2.255  -1.704
  266   HG23  ILE  31          HG23      ILE  31  17.043  -0.786  -2.667
  267   HD11  ILE  31          HD11      ILE  31  13.566  -3.546  -0.269
  268   HD12  ILE  31          HD12      ILE  31  14.498  -3.305  -1.748
  269   HD13  ILE  31          HD13      ILE  31  13.218  -2.171  -1.316
  270    H    ARG  32           HN       ARG  32  16.094   2.198  -1.284
  271    HA   ARG  32           HA       ARG  32  18.121   2.183  -3.231
  272    HB2  ARG  32           HB2      ARG  32  16.181   3.536  -3.584
  273    HB3  ARG  32           HB1      ARG  32  16.433   4.409  -2.081
  274    HG2  ARG  32           HG2      ARG  32  18.570   4.567  -4.128
  275    HG3  ARG  32           HG1      ARG  32  17.064   5.423  -4.442
  276    HD2  ARG  32           HD2      ARG  32  17.282   6.673  -2.405
  277    HD3  ARG  32           HD1      ARG  32  18.678   5.714  -1.915
  278    HE   ARG  32           HE       ARG  32  19.478   6.781  -4.262
  279   HH11  ARG  32          HH11      ARG  32  18.002   8.212  -1.431
  280   HH12  ARG  32          HH12      ARG  32  18.895   9.694  -1.550
  281   HH21  ARG  32          HH21      ARG  32  20.661   8.732  -4.432
  282   HH22  ARG  32          HH22      ARG  32  20.401   9.994  -3.269
  283    H    VAL  33           HN       VAL  33  17.902   3.845  -0.111
  284    HA   VAL  33           HA       VAL  33  20.498   5.033  -0.441
  285    HB   VAL  33           HB       VAL  33  19.190   4.933   2.234
  286   HG11  VAL  33          HG11      VAL  33  21.283   6.083   2.034
  287   HG12  VAL  33          HG12      VAL  33  20.009   7.286   2.252
  288   HG13  VAL  33          HG13      VAL  33  20.696   7.003   0.647
  289   HG21  VAL  33          HG21      VAL  33  18.212   6.659  -0.044
  290   HG22  VAL  33          HG22      VAL  33  17.702   6.779   1.640
  291   HG23  VAL  33          HG23      VAL  33  17.318   5.333   0.702
  292    H    LEU  34           HN       LEU  34  19.195   2.239   1.275
  293    HA   LEU  34           HA       LEU  34  21.382   1.643   2.891
  294    HB2  LEU  34           HB2      LEU  34  19.235  -0.006   1.620
  295    HB3  LEU  34           HB1      LEU  34  20.531  -0.781   2.498
  296    HG   LEU  34           HG       LEU  34  18.612   1.244   3.639
  297   HD11  LEU  34          HD11      LEU  34  17.520  -0.862   3.161
  298   HD12  LEU  34          HD12      LEU  34  17.735  -0.674   4.901
  299   HD13  LEU  34          HD13      LEU  34  18.802  -1.742   3.990
  300   HD21  LEU  34          HD21      LEU  34  20.811  -0.368   4.930
  301   HD22  LEU  34          HD22      LEU  34  19.596   0.561   5.807
  302   HD23  LEU  34          HD23      LEU  34  20.746   1.385   4.758
  303    H    ARG  35           HN       ARG  35  20.693   0.698  -0.456
  304    HA   ARG  35           HA       ARG  35  22.947  -0.791  -1.035
  305    HB2  ARG  35           HB2      ARG  35  21.511   1.236  -2.761
  306    HB3  ARG  35           HB1      ARG  35  22.719   0.114  -3.366
  307    HG2  ARG  35           HG2      ARG  35  21.319  -1.760  -2.860
  308    HG3  ARG  35           HG1      ARG  35  20.152  -0.720  -2.042
  309    HD2  ARG  35           HD2      ARG  35  19.456  -1.354  -4.329
  310    HD3  ARG  35           HD1      ARG  35  19.614   0.387  -4.109
  311    HE   ARG  35           HE       ARG  35  22.047  -0.501  -5.083
  312   HH11  ARG  35          HH11      ARG  35  18.724  -0.423  -6.182
  313   HH12  ARG  35          HH12      ARG  35  19.148  -0.348  -7.862
  314   HH21  ARG  35          HH21      ARG  35  22.610  -0.361  -7.284
  315   HH22  ARG  35          HH22      ARG  35  21.361  -0.308  -8.488
  316    H    GLN  36           HN       GLN  36  22.545   2.722  -1.129
  317    HA   GLN  36           HA       GLN  36  25.058   3.265  -2.268
  318    HB2  GLN  36           HB2      GLN  36  23.327   5.083  -0.580
  319    HB3  GLN  36           HB1      GLN  36  24.638   5.597  -1.631
  320    HG2  GLN  36           HG2      GLN  36  22.052   4.314  -2.474
  321    HG3  GLN  36           HG1      GLN  36  22.520   6.001  -2.692
  322   HE21  GLN  36          HE21      GLN  36  24.166   6.491  -4.190
  323   HE22  GLN  36          HE22      GLN  36  24.563   5.408  -5.480
  324    H    ARG  37           HN       ARG  37  23.970   3.160   1.106
  325    HA   ARG  37           HA       ARG  37  26.181   4.215   2.371
  326    HB2  ARG  37           HB2      ARG  37  24.469   1.880   3.213
  327    HB3  ARG  37           HB1      ARG  37  25.564   2.756   4.273
  328    HG2  ARG  37           HG2      ARG  37  24.284   4.784   3.959
  329    HG3  ARG  37           HG1      ARG  37  23.204   3.944   2.842
  330    HD2  ARG  37           HD2      ARG  37  22.232   4.106   5.052
  331    HD3  ARG  37           HD1      ARG  37  22.532   2.430   4.618
  332    HE   ARG  37           HE       ARG  37  24.747   3.425   6.037
  333   HH11  ARG  37          HH11      ARG  37  21.386   2.624   6.618
  334   HH12  ARG  37          HH12      ARG  37  21.668   2.074   8.239
  335   HH21  ARG  37          HH21      ARG  37  25.110   2.726   8.173
  336   HH22  ARG  37          HH22      ARG  37  23.784   2.133   9.120
  337    H    LEU  38           HN       LEU  38  25.646   0.792   1.519
  338    HA   LEU  38           HA       LEU  38  28.153   0.012   2.602
  339    HB2  LEU  38           HB2      LEU  38  27.659  -2.182   1.800
  340    HB3  LEU  38           HB1      LEU  38  26.196  -1.482   2.461
  341    HG   LEU  38           HG       LEU  38  25.975  -0.844  -0.191
  342   HD11  LEU  38          HD11      LEU  38  26.479  -2.867  -1.443
  343   HD12  LEU  38          HD12      LEU  38  27.188  -3.596  -0.002
  344   HD13  LEU  38          HD13      LEU  38  27.944  -2.182  -0.737
  345   HD21  LEU  38          HD21      LEU  38  24.972  -3.304   1.231
  346   HD22  LEU  38          HD22      LEU  38  24.311  -2.631  -0.258
  347   HD23  LEU  38          HD23      LEU  38  24.216  -1.711   1.243
  348    H    VAL  39           HN       VAL  39  27.170   1.206  -0.497
  349    HA   VAL  39           HA       VAL  39  29.568   0.162  -1.748
  350    HB   VAL  39           HB       VAL  39  28.717   1.095  -3.855
  351   HG11  VAL  39          HG11      VAL  39  26.593  -0.424  -2.372
  352   HG12  VAL  39          HG12      VAL  39  28.045  -1.159  -3.064
  353   HG13  VAL  39          HG13      VAL  39  26.847  -0.396  -4.116
  354   HG21  VAL  39          HG21      VAL  39  27.524   3.024  -3.105
  355   HG22  VAL  39          HG22      VAL  39  26.405   2.017  -2.194
  356   HG23  VAL  39          HG23      VAL  39  26.414   1.954  -3.957
  357    H    GLU  40           HN       GLU  40  28.120   3.407  -1.426
  358    HA   GLU  40           HA       GLU  40  30.475   4.630  -2.486
  359    HB2  GLU  40           HB2      GLU  40  27.938   5.761  -1.335
  360    HB3  GLU  40           HB1      GLU  40  29.256   6.773  -1.911
  361    HG2  GLU  40           HG2      GLU  40  27.708   4.780  -3.552
  362    HG3  GLU  40           HG1      GLU  40  27.533   6.534  -3.602
  363    H    ARG  41           HN       ARG  41  29.256   4.013   0.686
  364    HA   ARG  41           HA       ARG  41  31.343   5.702   1.843
  365    HB2  ARG  41           HB2      ARG  41  29.181   4.106   3.222
  366    HB3  ARG  41           HB1      ARG  41  30.306   5.202   4.006
  367    HG2  ARG  41           HG2      ARG  41  28.288   6.021   1.933
  368    HG3  ARG  41           HG1      ARG  41  28.045   6.146   3.675
  369    HD2  ARG  41           HD2      ARG  41  28.727   8.289   3.026
  370    HD3  ARG  41           HD1      ARG  41  30.178   7.552   3.695
  371    HE   ARG  41           HE       ARG  41  31.020   7.299   1.469
  372   HH11  ARG  41          HH11      ARG  41  28.100   9.220   1.708
  373   HH12  ARG  41          HH12      ARG  41  28.339   9.997   0.179
  374   HH21  ARG  41          HH21      ARG  41  31.326   8.310  -0.550
  375   HH22  ARG  41          HH22      ARG  41  30.175   9.481  -1.106
  376    H    GLY  42           HN       GLY  42  30.822   2.560   0.848
  377    HA2  GLY  42           HA2      GLY  42  32.217   0.728   0.899
  378    HA3  GLY  42           HA1      GLY  42  33.385   1.710   1.764
  379    H    ASP  43           HN       ASP  43  30.096   0.754   2.543
  380    HA   ASP  43           HA       ASP  43  31.092  -0.166   5.150
  381    HB2  ASP  43           HB2      ASP  43  28.521   1.157   4.356
  382    HB3  ASP  43           HB1      ASP  43  28.591   0.155   5.803
  383    H    ALA  44           HN       ALA  44  31.552  -2.089   3.702
  384    HA   ALA  44           HA       ALA  44  29.198  -3.814   3.428
  385    HB1  ALA  44           HB1      ALA  44  32.013  -4.202   2.414
  386    HB2  ALA  44           HB2      ALA  44  30.641  -3.622   1.471
  387    HB3  ALA  44           HB3      ALA  44  30.644  -5.268   2.100
  388    H1   GLY  95           HN       GLY  95  -9.984 -11.292  10.632
  389    HA2  GLY  95           HA2      GLY  95 -11.909 -10.478  12.675
  390    HA3  GLY  95           HA1      GLY  95 -12.092 -10.286  10.939
  391    HA   PRO  96           HA       PRO  96 -14.029 -14.370  12.520
  392    HB2  PRO  96           HB2      PRO  96 -16.326 -13.655  13.736
  393    HB3  PRO  96           HB1      PRO  96 -14.802 -13.809  14.617
  394    HG2  PRO  96           HG2      PRO  96 -16.179 -11.349  13.628
  395    HG3  PRO  96           HG1      PRO  96 -15.328 -11.619  15.159
  396    HD2  PRO  96           HD2      PRO  96 -14.237 -10.318  13.002
  397    HD3  PRO  96           HD1      PRO  96 -13.285 -11.158  14.241
  398    H    LEU  97           HN       LEU  97 -14.751 -15.114  10.635
  399    HA   LEU  97           HA       LEU  97 -16.308 -13.515   8.842
  400    HB2  LEU  97           HB2      LEU  97 -14.576 -15.175   8.140
  401    HB3  LEU  97           HB1      LEU  97 -15.649 -16.455   8.670
  402    HG   LEU  97           HG       LEU  97 -17.327 -15.651   6.993
  403   HD11  LEU  97          HD11      LEU  97 -15.020 -13.932   6.090
  404   HD12  LEU  97          HD12      LEU  97 -16.561 -13.367   6.738
  405   HD13  LEU  97          HD13      LEU  97 -16.509 -14.201   5.184
  406   HD21  LEU  97          HD21      LEU  97 -14.625 -16.483   5.943
  407   HD22  LEU  97          HD22      LEU  97 -16.149 -16.605   5.065
  408   HD23  LEU  97          HD23      LEU  97 -15.896 -17.558   6.527
  409    H    GLY  98           HN       GLY  98 -18.360 -13.121   9.384
  410    HA2  GLY  98           HA2      GLY  98 -20.012 -15.348  10.378
  411    HA3  GLY  98           HA1      GLY  98 -20.361 -13.643  10.622
  412    H    SER  99           HN       SER  99 -22.327 -13.472   9.702
  413    HA   SER  99           HA       SER  99 -22.844 -14.675   7.109
  414    HB2  SER  99           HB2      SER  99 -24.663 -12.924   8.777
  415    HB3  SER  99           HB1      SER  99 -25.131 -14.011   7.468
  416    HG   SER  99           HG       SER  99 -24.119 -15.697   8.885
  417    H    SER 100           HN       SER 100 -21.279 -13.405   5.944
  418    HA   SER 100           HA       SER 100 -21.430 -10.578   5.767
  419    HB2  SER 100           HB2      SER 100 -20.250 -12.551   3.797
  420    HB3  SER 100           HB1      SER 100 -19.904 -10.824   3.878
  421    HG   SER 100           HG       SER 100 -18.472 -11.233   5.329
  422    H    VAL 101           HN       VAL 101 -22.679  -9.305   4.537
  423    HA   VAL 101           HA       VAL 101 -24.703 -10.476   2.854
  424    HB   VAL 101           HB       VAL 101 -25.154  -8.472   4.281
  425   HG11  VAL 101          HG11      VAL 101 -23.432  -7.047   2.265
  426   HG12  VAL 101          HG12      VAL 101 -23.052  -7.299   3.969
  427   HG13  VAL 101          HG13      VAL 101 -24.413  -6.274   3.512
  428   HG21  VAL 101          HG21      VAL 101 -25.588  -8.092   1.323
  429   HG22  VAL 101          HG22      VAL 101 -26.467  -7.257   2.604
  430   HG23  VAL 101          HG23      VAL 101 -26.622  -9.004   2.422
  431    H    SER 102           HN       SER 102 -24.875 -10.199   0.585
  432    HA   SER 102           HA       SER 102 -22.491 -10.840  -0.672
  433    HB2  SER 102           HB2      SER 102 -25.033  -9.870  -1.974
  434    HB3  SER 102           HB1      SER 102 -23.775 -10.849  -2.717
  435    HG   SER 102           HG       SER 102 -24.295 -12.302  -0.774
  436    H    GLU 103           HN       GLU 103 -24.357  -7.808  -0.979
  437    HA   GLU 103           HA       GLU 103 -22.809  -6.541  -2.885
  438    HB2  GLU 103           HB2      GLU 103 -24.248  -5.262  -0.555
  439    HB3  GLU 103           HB1      GLU 103 -23.724  -4.430  -2.013
  440    HG2  GLU 103           HG2      GLU 103 -25.218  -5.858  -3.341
  441    HG3  GLU 103           HG1      GLU 103 -25.767  -6.634  -1.856
  442    H    LEU 104           HN       LEU 104 -22.405  -6.465   0.632
  443    HA   LEU 104           HA       LEU 104 -20.218  -4.688   0.663
  444    HB2  LEU 104           HB2      LEU 104 -21.699  -5.292   2.603
  445    HB3  LEU 104           HB1      LEU 104 -20.882  -6.837   2.679
  446    HG   LEU 104           HG       LEU 104 -20.165  -5.068   4.356
  447   HD11  LEU 104          HD11      LEU 104 -18.837  -7.058   3.951
  448   HD12  LEU 104          HD12      LEU 104 -17.800  -5.656   4.212
  449   HD13  LEU 104          HD13      LEU 104 -18.055  -6.273   2.580
  450   HD21  LEU 104          HD21      LEU 104 -18.571  -3.400   3.607
  451   HD22  LEU 104          HD22      LEU 104 -20.127  -3.173   2.810
  452   HD23  LEU 104          HD23      LEU 104 -18.789  -3.917   1.936
  453    H    GLU 105           HN       GLU 105 -20.440  -8.224   0.612
  454    HA   GLU 105           HA       GLU 105 -17.677  -8.665   0.954
  455    HB2  GLU 105           HB2      GLU 105 -19.946 -10.259   0.859
  456    HB3  GLU 105           HB1      GLU 105 -18.977 -10.791  -0.510
  457    HG2  GLU 105           HG2      GLU 105 -17.025 -10.889   1.129
  458    HG3  GLU 105           HG1      GLU 105 -18.244 -10.763   2.393
  459    H    GLN 106           HN       GLN 106 -19.635  -8.100  -1.894
  460    HA   GLN 106           HA       GLN 106 -17.982  -9.026  -3.912
  461    HB2  GLN 106           HB2      GLN 106 -19.522  -6.426  -3.929
  462    HB3  GLN 106           HB1      GLN 106 -18.922  -7.278  -5.346
  463    HG2  GLN 106           HG2      GLN 106 -20.373  -9.168  -4.813
  464    HG3  GLN 106           HG1      GLN 106 -20.970  -8.282  -3.409
  465   HE21  GLN 106          HE21      GLN 106 -23.065  -8.341  -4.186
  466   HE22  GLN 106          HE22      GLN 106 -23.592  -7.340  -5.493
  467    H    ARG 107           HN       ARG 107 -17.996  -5.818  -2.435
  468    HA   ARG 107           HA       ARG 107 -15.589  -4.989  -3.754
  469    HB2  ARG 107           HB2      ARG 107 -16.922  -3.800  -1.314
  470    HB3  ARG 107           HB1      ARG 107 -15.691  -3.023  -2.298
  471    HG2  ARG 107           HG2      ARG 107 -17.245  -3.105  -4.222
  472    HG3  ARG 107           HG1      ARG 107 -18.484  -3.753  -3.147
  473    HD2  ARG 107           HD2      ARG 107 -18.195  -1.718  -1.727
  474    HD3  ARG 107           HD1      ARG 107 -17.132  -1.066  -2.971
  475    HE   ARG 107           HE       ARG 107 -19.563  -1.824  -4.154
  476   HH11  ARG 107          HH11      ARG 107 -18.282   0.593  -1.977
  477   HH12  ARG 107          HH12      ARG 107 -19.476   1.781  -2.383
  478   HH21  ARG 107          HH21      ARG 107 -21.145  -0.274  -4.685
  479   HH22  ARG 107          HH22      ARG 107 -21.112   1.288  -3.927
  480    H    LEU 108           HN       LEU 108 -16.345  -6.434  -0.662
  481    HA   LEU 108           HA       LEU 108 -13.902  -5.889   0.619
  482    HB2  LEU 108           HB2      LEU 108 -15.915  -6.456   1.839
  483    HB3  LEU 108           HB1      LEU 108 -15.940  -8.045   1.108
  484    HG   LEU 108           HG       LEU 108 -14.208  -8.839   2.446
  485   HD11  LEU 108          HD11      LEU 108 -12.927  -7.183   3.949
  486   HD12  LEU 108          HD12      LEU 108 -13.458  -5.963   2.789
  487   HD13  LEU 108          HD13      LEU 108 -12.471  -7.326   2.253
  488   HD21  LEU 108          HD21      LEU 108 -14.822  -8.254   4.725
  489   HD22  LEU 108          HD22      LEU 108 -16.255  -8.432   3.708
  490   HD23  LEU 108          HD23      LEU 108 -15.667  -6.822   4.136
  491    H    ARG 109           HN       ARG 109 -15.015  -8.860  -1.001
  492    HA   ARG 109           HA       ARG 109 -12.601 -10.266  -0.579
  493    HB2  ARG 109           HB2      ARG 109 -14.608 -10.645  -2.809
  494    HB3  ARG 109           HB1      ARG 109 -13.411 -11.820  -2.277
  495    HG2  ARG 109           HG2      ARG 109 -14.504 -11.929  -0.089
  496    HG3  ARG 109           HG1      ARG 109 -15.712 -10.773  -0.647
  497    HD2  ARG 109           HD2      ARG 109 -16.635 -12.973  -0.811
  498    HD3  ARG 109           HD1      ARG 109 -16.332 -12.373  -2.439
  499    HE   ARG 109           HE       ARG 109 -14.327 -13.788  -2.465
  500   HH11  ARG 109          HH11      ARG 109 -16.737 -14.461  -0.007
  501   HH12  ARG 109          HH12      ARG 109 -16.346 -16.153   0.078
  502   HH21  ARG 109          HH21      ARG 109 -13.802 -16.013  -2.316
  503   HH22  ARG 109          HH22      ARG 109 -14.686 -17.030  -1.220
  504    H    ASP 110           HN       ASP 110 -13.579  -7.903  -2.912
  505    HA   ASP 110           HA       ASP 110 -11.512  -8.404  -4.806
  506    HB2  ASP 110           HB2      ASP 110 -13.592  -7.159  -5.356
  507    HB3  ASP 110           HB1      ASP 110 -13.038  -5.836  -4.335
  508    H    VAL 111           HN       VAL 111 -11.876  -5.991  -2.181
  509    HA   VAL 111           HA       VAL 111  -9.295  -4.896  -2.634
  510    HB   VAL 111           HB       VAL 111 -11.205  -3.740  -1.394
  511   HG11  VAL 111          HG11      VAL 111 -11.150  -3.960   1.077
  512   HG12  VAL 111          HG12      VAL 111 -10.120  -5.381   0.889
  513   HG13  VAL 111          HG13      VAL 111 -11.766  -5.395   0.252
  514   HG21  VAL 111          HG21      VAL 111  -9.013  -2.757  -1.624
  515   HG22  VAL 111          HG22      VAL 111  -8.421  -3.688  -0.249
  516   HG23  VAL 111          HG23      VAL 111  -9.643  -2.441  -0.008
  517    H    LYS 112           HN       LYS 112 -10.470  -7.577  -0.735
  518    HA   LYS 112           HA       LYS 112  -8.188  -7.981   0.863
  519    HB2  LYS 112           HB2      LYS 112 -10.307  -9.839  -0.171
  520    HB3  LYS 112           HB1      LYS 112  -8.975 -10.414   0.827
  521    HG2  LYS 112           HG2      LYS 112  -9.609  -8.836   2.573
  522    HG3  LYS 112           HG1      LYS 112 -10.954  -8.287   1.575
  523    HD2  LYS 112           HD2      LYS 112 -12.049 -10.368   1.738
  524    HD3  LYS 112           HD1      LYS 112 -10.605 -11.135   2.381
  525    HE2  LYS 112           HE2      LYS 112 -12.070  -8.966   3.834
  526    HE3  LYS 112           HE1      LYS 112 -12.445 -10.669   4.043
  527    HZ1  LYS 112           HZ1      LYS 112 -10.215 -11.058   4.817
  528    HZ2  LYS 112           HZ2      LYS 112 -10.906  -9.818   5.735
  529    HZ3  LYS 112           HZ3      LYS 112  -9.781  -9.453   4.532
  530    H    ASN 113           HN       ASN 113  -9.056  -9.230  -2.320
  531    HA   ASN 113           HA       ASN 113  -6.685 -10.580  -2.932
  532    HB2  ASN 113           HB2      ASN 113  -8.474  -8.963  -4.759
  533    HB3  ASN 113           HB1      ASN 113  -7.182 -10.013  -5.325
  534   HD21  ASN 113          HD21      ASN 113 -10.031 -10.112  -5.840
  535   HD22  ASN 113          HD22      ASN 113 -10.571 -11.666  -5.304
  536    H    THR 114           HN       THR 114  -7.540  -7.204  -3.553
  537    HA   THR 114           HA       THR 114  -5.159  -6.227  -4.544
  538    HB   THR 114           HB       THR 114  -7.240  -4.934  -2.781
  539    HG1  THR 114           HG1      THR 114  -8.128  -4.289  -4.688
  540   HG21  THR 114          HG21      THR 114  -4.869  -3.701  -4.156
  541   HG22  THR 114          HG22      THR 114  -5.416  -3.507  -2.484
  542   HG23  THR 114          HG23      THR 114  -6.329  -2.777  -3.804
  543    H    ASN 115           HN       ASN 115  -6.098  -6.690  -1.161
  544    HA   ASN 115           HA       ASN 115  -3.766  -5.461  -0.092
  545    HB2  ASN 115           HB2      ASN 115  -6.005  -7.080   1.036
  546    HB3  ASN 115           HB1      ASN 115  -4.547  -6.866   2.003
  547   HD21  ASN 115          HD21      ASN 115  -7.155  -5.199   0.364
  548   HD22  ASN 115          HD22      ASN 115  -7.019  -3.719   1.247
  549    H    SER 116           HN       SER 116  -4.698  -8.846  -0.620
  550    HA   SER 116           HA       SER 116  -2.463 -10.087   0.441
  551    HB2  SER 116           HB2      SER 116  -4.029 -10.891  -2.024
  552    HB3  SER 116           HB1      SER 116  -2.957 -11.948  -1.104
  553    HG   SER 116           HG       SER 116  -5.530 -11.339  -0.644
  554    H    ARG 117           HN       ARG 117  -2.889  -8.575  -2.719
  555    HA   ARG 117           HA       ARG 117  -0.487  -9.444  -3.881
  556    HB2  ARG 117           HB2      ARG 117  -2.073  -6.926  -4.403
  557    HB3  ARG 117           HB1      ARG 117  -0.771  -7.518  -5.426
  558    HG2  ARG 117           HG2      ARG 117  -3.433  -8.816  -4.906
  559    HG3  ARG 117           HG1      ARG 117  -2.828  -8.160  -6.428
  560    HD2  ARG 117           HD2      ARG 117  -1.834 -10.594  -4.955
  561    HD3  ARG 117           HD1      ARG 117  -2.653 -10.549  -6.515
  562    HE   ARG 117           HE       ARG 117  -0.497  -9.066  -7.020
  563   HH11  ARG 117          HH11      ARG 117  -0.798 -12.162  -5.412
  564   HH12  ARG 117          HH12      ARG 117   0.780 -12.701  -5.883
  565   HH21  ARG 117          HH21      ARG 117   1.579  -9.753  -7.619
  566   HH22  ARG 117          HH22      ARG 117   2.134 -11.328  -7.145
  567    H    PHE 118           HN       PHE 118  -1.212  -6.368  -2.203
  568    HA   PHE 118           HA       PHE 118   1.473  -5.440  -2.390
  569    HB2  PHE 118           HB2      PHE 118  -0.731  -4.579  -0.516
  570    HB3  PHE 118           HB1      PHE 118   0.802  -3.738  -0.718
  571    HD1  PHE 118           HD1      PHE 118  -2.450  -3.446  -1.455
  572    HD2  PHE 118           HD2      PHE 118   1.281  -3.476  -3.475
  573    HE1  PHE 118           HE1      PHE 118  -3.451  -2.179  -3.300
  574    HE2  PHE 118           HE2      PHE 118   0.292  -2.199  -5.332
  575    HZ   PHE 118           HZ       PHE 118  -2.085  -1.549  -5.237
  576    H    ARG 119           HN       ARG 119  -0.246  -7.391  -0.039
  577    HA   ARG 119           HA       ARG 119   1.682  -7.274   2.023
  578    HB2  ARG 119           HB2      ARG 119  -0.288  -9.445   1.290
  579    HB3  ARG 119           HB1      ARG 119   0.719  -9.494   2.730
  580    HG2  ARG 119           HG2      ARG 119  -0.322  -7.409   3.508
  581    HG3  ARG 119           HG1      ARG 119  -1.360  -7.415   2.082
  582    HD2  ARG 119           HD2      ARG 119  -2.557  -8.323   3.983
  583    HD3  ARG 119           HD1      ARG 119  -2.277  -9.586   2.784
  584    HE   ARG 119           HE       ARG 119  -0.180  -9.619   4.653
  585   HH11  ARG 119          HH11      ARG 119  -3.598 -10.366   4.448
  586   HH12  ARG 119          HH12      ARG 119  -3.547 -11.536   5.728
  587   HH21  ARG 119          HH21      ARG 119  -0.109 -11.190   6.312
  588   HH22  ARG 119          HH22      ARG 119  -1.567 -12.012   6.770
  589    H    LYS 120           HN       LYS 120   1.405  -9.207  -0.889
  590    HA   LYS 120           HA       LYS 120   3.638 -10.891  -0.288
  591    HB2  LYS 120           HB2      LYS 120   2.346 -10.257  -2.949
  592    HB3  LYS 120           HB1      LYS 120   3.539 -11.517  -2.683
  593    HG2  LYS 120           HG2      LYS 120   0.764 -11.388  -1.526
  594    HG3  LYS 120           HG1      LYS 120   1.349 -12.493  -2.771
  595    HD2  LYS 120           HD2      LYS 120   2.912 -13.472  -1.156
  596    HD3  LYS 120           HD1      LYS 120   2.310 -12.373   0.085
  597    HE2  LYS 120           HE2      LYS 120   0.071 -13.357  -0.151
  598    HE3  LYS 120           HE1      LYS 120   0.704 -14.477  -1.356
  599    HZ1  LYS 120           HZ1      LYS 120   2.204 -15.360   0.340
  600    HZ2  LYS 120           HZ2      LYS 120   0.587 -15.533   0.790
  601    HZ3  LYS 120           HZ3      LYS 120   1.531 -14.321   1.490
  602    H    ALA 121           HN       ALA 121   3.161  -7.974  -2.243
  603    HA   ALA 121           HA       ALA 121   5.809  -7.711  -3.144
  604    HB1  ALA 121           HB1      ALA 121   3.805  -5.523  -2.606
  605    HB2  ALA 121           HB2      ALA 121   3.925  -6.460  -4.095
  606    HB3  ALA 121           HB3      ALA 121   5.245  -5.392  -3.616
  607    H    LEU 122           HN       LEU 122   4.255  -6.840  -0.148
  608    HA   LEU 122           HA       LEU 122   6.141  -5.106   0.947
  609    HB2  LEU 122           HB2      LEU 122   3.789  -6.268   1.776
  610    HB3  LEU 122           HB1      LEU 122   4.966  -7.011   2.841
  611    HG   LEU 122           HG       LEU 122   4.082  -5.119   3.973
  612   HD11  LEU 122          HD11      LEU 122   6.745  -4.270   2.854
  613   HD12  LEU 122          HD12      LEU 122   6.528  -5.454   4.147
  614   HD13  LEU 122          HD13      LEU 122   6.028  -3.779   4.391
  615   HD21  LEU 122          HD21      LEU 122   4.111  -2.869   3.041
  616   HD22  LEU 122          HD22      LEU 122   3.149  -3.962   2.047
  617   HD23  LEU 122          HD23      LEU 122   4.771  -3.500   1.533
  618    H    MET 123           HN       MET 123   5.905  -8.655   1.228
  619    HA   MET 123           HA       MET 123   8.206  -8.908   2.864
  620    HB2  MET 123           HB2      MET 123   7.950 -11.252   2.641
  621    HB3  MET 123           HB1      MET 123   6.323 -10.591   2.631
  622    HG2  MET 123           HG2      MET 123   6.389 -10.718   0.125
  623    HG3  MET 123           HG1      MET 123   7.907 -11.591   0.287
  624    HE1  MET 123           HE1      MET 123   5.295 -14.351  -0.735
  625    HE2  MET 123           HE2      MET 123   6.798 -13.542  -1.178
  626    HE3  MET 123           HE3      MET 123   5.271 -12.660  -1.234
  627    H    GLU 124           HN       GLU 124   7.708  -8.712  -0.555
  628    HA   GLU 124           HA       GLU 124  10.149  -9.812  -1.438
  629    HB2  GLU 124           HB2      GLU 124   8.418  -7.683  -2.692
  630    HB3  GLU 124           HB1      GLU 124   9.682  -8.578  -3.516
  631    HG2  GLU 124           HG2      GLU 124   8.375 -10.671  -2.965
  632    HG3  GLU 124           HG1      GLU 124   7.073  -9.605  -2.452
  633    H    LYS 125           HN       LYS 125   9.141  -6.539  -0.652
  634    HA   LYS 125           HA       LYS 125  11.759  -5.451  -1.147
  635    HB2  LYS 125           HB2      LYS 125   9.398  -4.145   0.220
  636    HB3  LYS 125           HB1      LYS 125  10.796  -3.329  -0.471
  637    HG2  LYS 125           HG2      LYS 125   8.771  -4.926  -2.029
  638    HG3  LYS 125           HG1      LYS 125   8.813  -3.166  -1.904
  639    HD2  LYS 125           HD2      LYS 125  10.755  -2.997  -3.153
  640    HD3  LYS 125           HD1      LYS 125  11.220  -4.663  -2.847
  641    HE2  LYS 125           HE2      LYS 125   9.382  -5.430  -4.272
  642    HE3  LYS 125           HE1      LYS 125   8.930  -3.754  -4.576
  643    HZ1  LYS 125           HZ1      LYS 125  11.537  -4.981  -5.295
  644    HZ2  LYS 125           HZ2      LYS 125  11.060  -3.389  -5.627
  645    HZ3  LYS 125           HZ3      LYS 125  10.266  -4.685  -6.373
  646    H    GLU 126           HN       GLU 126  10.160  -6.921   1.461
  647    HA   GLU 126           HA       GLU 126  11.605  -5.611   3.545
  648    HB2  GLU 126           HB2      GLU 126  10.009  -6.539   4.800
  649    HB3  GLU 126           HB1      GLU 126   9.346  -7.230   3.330
  650    HG2  GLU 126           HG2      GLU 126  10.532  -9.265   3.660
  651    HG3  GLU 126           HG1      GLU 126  11.424  -8.577   5.012
  652    H    ASN 127           HN       ASN 127  11.977  -8.537   1.635
  653    HA   ASN 127           HA       ASN 127  14.069  -9.539   3.362
  654    HB2  ASN 127           HB2      ASN 127  14.260 -11.422   1.918
  655    HB3  ASN 127           HB1      ASN 127  12.545 -11.080   2.084
  656   HD21  ASN 127          HD21      ASN 127  11.377 -10.533   0.307
  657   HD22  ASN 127          HD22      ASN 127  12.024 -10.534  -1.299
  658    H    GLU 128           HN       GLU 128  13.837  -7.746   0.387
  659    HA   GLU 128           HA       GLU 128  16.608  -7.834  -0.257
  660    HB2  GLU 128           HB2      GLU 128  14.632  -7.140  -1.753
  661    HB3  GLU 128           HB1      GLU 128  14.742  -5.580  -0.959
  662    HG2  GLU 128           HG2      GLU 128  17.006  -5.290  -1.738
  663    HG3  GLU 128           HG1      GLU 128  16.993  -6.900  -2.457
  664    H    LEU 129           HN       LEU 129  14.535  -5.676   1.550
  665    HA   LEU 129           HA       LEU 129  16.200  -3.626   2.295
  666    HB2  LEU 129           HB2      LEU 129  13.828  -3.825   2.927
  667    HB3  LEU 129           HB1      LEU 129  14.235  -5.114   4.043
  668    HG   LEU 129           HG       LEU 129  15.820  -3.233   5.055
  669   HD11  LEU 129          HD11      LEU 129  14.710  -1.056   4.981
  670   HD12  LEU 129          HD12      LEU 129  13.561  -1.686   3.799
  671   HD13  LEU 129          HD13      LEU 129  15.273  -1.560   3.387
  672   HD21  LEU 129          HD21      LEU 129  12.855  -3.431   5.558
  673   HD22  LEU 129          HD22      LEU 129  14.045  -2.743   6.661
  674   HD23  LEU 129          HD23      LEU 129  14.100  -4.462   6.265
  675    H    GLN 130           HN       GLN 130  15.701  -6.607   4.174
  676    HA   GLN 130           HA       GLN 130  17.824  -6.107   5.969
  677    HB2  GLN 130           HB2      GLN 130  17.530  -8.497   6.608
  678    HB3  GLN 130           HB1      GLN 130  16.051  -7.548   6.654
  679    HG2  GLN 130           HG2      GLN 130  15.605  -8.469   4.323
  680    HG3  GLN 130           HG1      GLN 130  16.883  -9.630   4.667
  681   HE21  GLN 130          HE21      GLN 130  14.642  -8.353   7.018
  682   HE22  GLN 130          HE22      GLN 130  13.792  -9.824   7.287
  683    H    ALA 131           HN       ALA 131  17.624  -7.870   2.945
  684    HA   ALA 131           HA       ALA 131  20.060  -9.198   2.953
  685    HB1  ALA 131           HB1      ALA 131  19.962  -9.131   0.520
  686    HB2  ALA 131           HB2      ALA 131  18.736  -7.865   0.593
  687    HB3  ALA 131           HB3      ALA 131  18.372  -9.480   1.201
  688    H    LEU 132           HN       LEU 132  19.356  -5.867   1.939
  689    HA   LEU 132           HA       LEU 132  21.995  -5.145   1.312
  690    HB2  LEU 132           HB2      LEU 132  19.653  -3.494   2.232
  691    HB3  LEU 132           HB1      LEU 132  21.174  -2.806   1.692
  692    HG   LEU 132           HG       LEU 132  19.359  -4.530   0.010
  693   HD11  LEU 132          HD11      LEU 132  18.304  -2.432   0.392
  694   HD12  LEU 132          HD12      LEU 132  19.009  -2.398  -1.225
  695   HD13  LEU 132          HD13      LEU 132  19.809  -1.561   0.103
  696   HD21  LEU 132          HD21      LEU 132  20.823  -3.818  -1.827
  697   HD22  LEU 132          HD22      LEU 132  21.687  -4.762  -0.617
  698   HD23  LEU 132          HD23      LEU 132  21.873  -3.007  -0.664
  699    H    ILE 133           HN       ILE 133  20.152  -4.802   4.330
  700    HA   ILE 133           HA       ILE 133  22.177  -3.586   5.827
  701    HB   ILE 133           HB       ILE 133  19.872  -5.329   6.660
  702   HG12  ILE 133          HG12      ILE 133  20.308  -2.355   6.901
  703   HG13  ILE 133          HG11      ILE 133  19.510  -3.097   5.526
  704   HG21  ILE 133          HG21      ILE 133  21.649  -5.426   8.355
  705   HG22  ILE 133          HG22      ILE 133  20.229  -4.551   8.933
  706   HG23  ILE 133          HG23      ILE 133  21.667  -3.663   8.424
  707   HD11  ILE 133          HD11      ILE 133  18.590  -3.227   8.391
  708   HD12  ILE 133          HD12      ILE 133  17.778  -3.970   7.012
  709   HD13  ILE 133          HD13      ILE 133  17.903  -2.213   7.121
  710    H    ARG 134           HN       ARG 134  21.533  -6.985   5.161
  711    HA   ARG 134           HA       ARG 134  23.603  -8.058   6.742
  712    HB2  ARG 134           HB2      ARG 134  22.442  -9.046   4.127
  713    HB3  ARG 134           HB1      ARG 134  23.522  -9.983   5.152
  714    HG2  ARG 134           HG2      ARG 134  21.893  -9.983   6.935
  715    HG3  ARG 134           HG1      ARG 134  20.820  -8.944   5.992
  716    HD2  ARG 134           HD2      ARG 134  20.070 -11.235   5.850
  717    HD3  ARG 134           HD1      ARG 134  20.667 -10.707   4.278
  718    HE   ARG 134           HE       ARG 134  22.797 -11.925   5.576
  719   HH11  ARG 134          HH11      ARG 134  19.648 -12.798   4.322
  720   HH12  ARG 134          HH12      ARG 134  20.062 -14.464   4.085
  721   HH21  ARG 134          HH21      ARG 134  23.353 -14.108   5.279
  722   HH22  ARG 134          HH22      ARG 134  22.180 -15.211   4.612
  723    H    LYS 135           HN       LYS 135  23.535  -6.662   3.522
  724    HA   LYS 135           HA       LYS 135  26.271  -7.182   2.906
  725    HB2  LYS 135           HB2      LYS 135  24.242  -5.269   1.756
  726    HB3  LYS 135           HB1      LYS 135  25.885  -5.390   1.146
  727    HG2  LYS 135           HG2      LYS 135  25.534  -7.680   0.508
  728    HG3  LYS 135           HG1      LYS 135  23.939  -7.681   1.260
  729    HD2  LYS 135           HD2      LYS 135  23.882  -7.436  -1.218
  730    HD3  LYS 135           HD1      LYS 135  23.109  -6.110  -0.355
  731    HE2  LYS 135           HE2      LYS 135  24.979  -4.681  -0.724
  732    HE3  LYS 135           HE1      LYS 135  25.950  -6.012  -1.349
  733    HZ1  LYS 135           HZ1      LYS 135  25.111  -4.608  -3.124
  734    HZ2  LYS 135           HZ2      LYS 135  23.519  -4.890  -2.637
  735    HZ3  LYS 135           HZ3      LYS 135  24.455  -6.162  -3.241
  736    H    LEU 136           HN       LEU 136  24.594  -4.766   4.724
  737    HA   LEU 136           HA       LEU 136  26.614  -2.789   4.802
  738    HB2  LEU 136           HB2      LEU 136  24.146  -3.411   6.295
  739    HB3  LEU 136           HB1      LEU 136  25.355  -2.551   7.212
  740    HG   LEU 136           HG       LEU 136  23.897  -0.911   6.384
  741   HD11  LEU 136          HD11      LEU 136  26.228  -0.936   4.486
  742   HD12  LEU 136          HD12      LEU 136  26.264  -0.350   6.147
  743   HD13  LEU 136          HD13      LEU 136  25.256   0.460   4.948
  744   HD21  LEU 136          HD21      LEU 136  24.071  -2.310   3.729
  745   HD22  LEU 136          HD22      LEU 136  23.389  -0.699   3.938
  746   HD23  LEU 136          HD23      LEU 136  22.644  -2.080   4.749
  747    H    GLY 137           HN       GLY 137  25.896  -5.621   6.819
  748    HA2  GLY 137           HA2      GLY 137  28.489  -5.192   8.139
  749    HA3  GLY 137           HA1      GLY 137  27.049  -5.455   9.101
  750    HA   PRO 138           HA       PRO 138  27.889  -9.657   9.302
  751    HB2  PRO 138           HB2      PRO 138  25.490 -10.869   9.323
  752    HB3  PRO 138           HB1      PRO 138  26.012  -9.782  10.620
  753    HG2  PRO 138           HG2      PRO 138  24.233  -9.201   8.279
  754    HG3  PRO 138           HG1      PRO 138  24.007  -8.767   9.984
  755    HD2  PRO 138           HD2      PRO 138  24.972  -7.017   8.154
  756    HD3  PRO 138           HD1      PRO 138  25.471  -6.990   9.857
  757    H    GLU 139           HN       GLU 139  26.513 -11.882   8.454
  758    HA   GLU 139           HA       GLU 139  27.283 -12.017   5.643
  759    HB2  GLU 139           HB2      GLU 139  26.668 -14.141   7.691
  760    HB3  GLU 139           HB1      GLU 139  27.177 -14.473   6.038
  761    HG2  GLU 139           HG2      GLU 139  29.298 -13.347   6.489
  762    HG3  GLU 139           HG1      GLU 139  28.758 -13.020   8.132
  Start of MODEL    7
    1    H1   MET   1           HT1      MET   1 -29.310  -5.575   2.291
    2    H2   MET   1           HT2      MET   1 -30.872  -6.195   2.479
    3    H3   MET   1           HT3      MET   1 -30.579  -4.551   2.732
    4    HA   MET   1           HA       MET   1 -30.256  -5.954   0.152
    5    HB2  MET   1           HB2      MET   1 -32.288  -4.741  -0.545
    6    HB3  MET   1           HB1      MET   1 -32.605  -5.858   0.771
    7    HG2  MET   1           HG2      MET   1 -32.454  -3.922   2.342
    8    HG3  MET   1           HG1      MET   1 -32.368  -2.867   0.933
    9    HE1  MET   1           HE1      MET   1 -35.853  -3.678  -0.779
   10    HE2  MET   1           HE2      MET   1 -34.371  -4.600  -1.029
   11    HE3  MET   1           HE3      MET   1 -34.312  -2.839  -0.961
   12    H    ASP   2           HN       ASP   2 -28.146  -4.544   1.081
   13    HA   ASP   2           HA       ASP   2 -28.237  -2.087  -0.534
   14    HB2  ASP   2           HB2      ASP   2 -26.908  -2.324   2.177
   15    HB3  ASP   2           HB1      ASP   2 -26.858  -0.916   1.128
   16    H    SER   3           HN       SER   3 -26.518  -1.880  -1.868
   17    HA   SER   3           HA       SER   3 -24.327  -3.754  -1.704
   18    HB2  SER   3           HB2      SER   3 -24.774  -1.381  -3.536
   19    HB3  SER   3           HB1      SER   3 -23.466  -2.555  -3.699
   20    HG   SER   3           HG       SER   3 -25.362  -4.129  -3.686
   21    H    LYS   4           HN       LYS   4 -25.152  -0.887  -0.242
   22    HA   LYS   4           HA       LYS   4 -22.689   0.395   0.123
   23    HB2  LYS   4           HB2      LYS   4 -24.859   1.374   0.777
   24    HB3  LYS   4           HB1      LYS   4 -25.005   0.179   2.057
   25    HG2  LYS   4           HG2      LYS   4 -22.971   1.091   3.104
   26    HG3  LYS   4           HG1      LYS   4 -22.904   2.324   1.846
   27    HD2  LYS   4           HD2      LYS   4 -23.920   3.263   3.816
   28    HD3  LYS   4           HD1      LYS   4 -25.145   3.107   2.556
   29    HE2  LYS   4           HE2      LYS   4 -25.987   1.079   3.596
   30    HE3  LYS   4           HE1      LYS   4 -24.720   1.156   4.818
   31    HZ1  LYS   4           HZ1      LYS   4 -26.819   2.012   5.652
   32    HZ2  LYS   4           HZ2      LYS   4 -26.859   3.177   4.427
   33    HZ3  LYS   4           HZ3      LYS   4 -25.652   3.234   5.608
   34    H    GLU   5           HN       GLU   5 -24.128  -2.414   1.630
   35    HA   GLU   5           HA       GLU   5 -22.475  -2.757   3.838
   36    HB2  GLU   5           HB2      GLU   5 -23.637  -4.889   2.035
   37    HB3  GLU   5           HB1      GLU   5 -23.002  -5.160   3.650
   38    HG2  GLU   5           HG2      GLU   5 -25.381  -3.455   2.958
   39    HG3  GLU   5           HG1      GLU   5 -25.435  -5.081   3.631
   40    H    ASP   6           HN       ASP   6 -22.042  -3.891   0.502
   41    HA   ASP   6           HA       ASP   6 -19.540  -5.122   0.911
   42    HB2  ASP   6           HB2      ASP   6 -20.875  -4.036  -1.569
   43    HB3  ASP   6           HB1      ASP   6 -19.304  -4.826  -1.609
   44    H    GLU   7           HN       GLU   7 -20.480  -1.820   0.146
   45    HA   GLU   7           HA       GLU   7 -17.874  -0.905  -0.489
   46    HB2  GLU   7           HB2      GLU   7 -19.856   0.343  -1.181
   47    HB3  GLU   7           HB1      GLU   7 -20.266   0.652   0.499
   48    HG2  GLU   7           HG2      GLU   7 -18.232   1.959   0.773
   49    HG3  GLU   7           HG1      GLU   7 -17.787   1.624  -0.900
   50    H    GLU   8           HN       GLU   8 -19.725  -1.035   2.512
   51    HA   GLU   8           HA       GLU   8 -17.901   0.302   4.164
   52    HB2  GLU   8           HB2      GLU   8 -19.755  -1.992   4.832
   53    HB3  GLU   8           HB1      GLU   8 -18.933  -0.988   6.018
   54    HG2  GLU   8           HG2      GLU   8 -20.987  -0.071   4.019
   55    HG3  GLU   8           HG1      GLU   8 -21.227  -0.282   5.753
   56    H    ARG   9           HN       ARG   9 -17.970  -2.965   2.936
   57    HA   ARG   9           HA       ARG   9 -15.789  -3.920   4.539
   58    HB2  ARG   9           HB2      ARG   9 -16.948  -4.994   1.959
   59    HB3  ARG   9           HB1      ARG   9 -15.837  -5.856   3.014
   60    HG2  ARG   9           HG2      ARG   9 -17.487  -5.921   4.772
   61    HG3  ARG   9           HG1      ARG   9 -18.585  -4.919   3.824
   62    HD2  ARG   9           HD2      ARG   9 -18.631  -6.703   2.100
   63    HD3  ARG   9           HD1      ARG   9 -17.658  -7.710   3.169
   64    HE   ARG   9           HE       ARG   9 -19.777  -7.042   4.715
   65   HH11  ARG   9          HH11      ARG   9 -19.485  -8.403   1.512
   66   HH12  ARG   9          HH12      ARG   9 -20.953  -9.315   1.616
   67   HH21  ARG   9          HH21      ARG   9 -21.727  -8.236   4.866
   68   HH22  ARG   9          HH22      ARG   9 -22.235  -9.220   3.532
   69    H    TYR  10           HN       TYR  10 -16.248  -2.505   1.399
   70    HA   TYR  10           HA       TYR  10 -13.687  -2.896   0.334
   71    HB2  TYR  10           HB2      TYR  10 -15.628  -2.279  -1.022
   72    HB3  TYR  10           HB1      TYR  10 -15.711  -0.716  -0.218
   73    HD1  TYR  10           HD1      TYR  10 -15.039   1.009  -1.576
   74    HD2  TYR  10           HD2      TYR  10 -13.022  -2.713  -1.843
   75    HE1  TYR  10           HE1      TYR  10 -13.530   1.961  -3.262
   76    HE2  TYR  10           HE2      TYR  10 -11.497  -1.772  -3.536
   77    HH   TYR  10           HH       TYR  10 -11.342   1.594  -4.185
   78    H    GLN  11           HN       GLN  11 -15.068  -0.142   2.124
   79    HA   GLN  11           HA       GLN  11 -12.889   1.599   1.926
   80    HB2  GLN  11           HB2      GLN  11 -14.744   1.344   4.294
   81    HB3  GLN  11           HB1      GLN  11 -13.803   2.759   3.846
   82    HG2  GLN  11           HG2      GLN  11 -16.048   1.549   2.284
   83    HG3  GLN  11           HG1      GLN  11 -16.136   3.020   3.253
   84   HE21  GLN  11          HE21      GLN  11 -15.055   1.603   0.297
   85   HE22  GLN  11          HE22      GLN  11 -14.561   3.068  -0.477
   86    H    LYS  12           HN       LYS  12 -13.683  -0.774   4.394
   87    HA   LYS  12           HA       LYS  12 -11.570  -0.331   6.141
   88    HB2  LYS  12           HB2      LYS  12 -12.994  -2.902   5.461
   89    HB3  LYS  12           HB1      LYS  12 -11.838  -2.756   6.778
   90    HG2  LYS  12           HG2      LYS  12 -13.260  -1.024   7.800
   91    HG3  LYS  12           HG1      LYS  12 -14.434  -1.255   6.505
   92    HD2  LYS  12           HD2      LYS  12 -13.536  -3.396   8.434
   93    HD3  LYS  12           HD1      LYS  12 -15.029  -2.467   8.574
   94    HE2  LYS  12           HE2      LYS  12 -15.732  -3.333   6.374
   95    HE3  LYS  12           HE1      LYS  12 -14.273  -4.321   6.319
   96    HZ1  LYS  12           HZ1      LYS  12 -16.508  -4.532   8.257
   97    HZ2  LYS  12           HZ2      LYS  12 -15.054  -5.379   8.407
   98    HZ3  LYS  12           HZ3      LYS  12 -16.063  -5.664   7.083
   99    H    LEU  13           HN       LEU  13 -11.671  -2.525   3.339
  100    HA   LEU  13           HA       LEU  13  -9.078  -3.545   3.669
  101    HB2  LEU  13           HB2      LEU  13 -10.755  -3.274   1.184
  102    HB3  LEU  13           HB1      LEU  13  -9.293  -4.237   1.304
  103    HG   LEU  13           HG       LEU  13 -11.754  -4.706   2.984
  104   HD11  LEU  13          HD11      LEU  13 -12.115  -6.645   1.488
  105   HD12  LEU  13          HD12      LEU  13 -10.852  -6.015   0.431
  106   HD13  LEU  13          HD13      LEU  13 -12.325  -5.083   0.698
  107   HD21  LEU  13          HD21      LEU  13  -9.281  -6.361   2.496
  108   HD22  LEU  13          HD22      LEU  13 -10.694  -6.878   3.417
  109   HD23  LEU  13          HD23      LEU  13  -9.708  -5.534   3.994
  110    H    VAL  14           HN       VAL  14 -10.249  -0.869   1.584
  111    HA   VAL  14           HA       VAL  14  -7.722  -0.322   0.463
  112    HB   VAL  14           HB       VAL  14  -8.564   1.634  -0.446
  113   HG11  VAL  14          HG11      VAL  14  -9.821  -0.249  -1.252
  114   HG12  VAL  14          HG12      VAL  14 -10.860   1.173  -1.163
  115   HG13  VAL  14          HG13      VAL  14 -10.972  -0.081   0.072
  116   HG21  VAL  14          HG21      VAL  14  -9.092   2.825   1.583
  117   HG22  VAL  14          HG22      VAL  14 -10.521   1.819   1.839
  118   HG23  VAL  14          HG23      VAL  14 -10.458   2.926   0.464
  119    H    THR  15           HN       THR  15  -9.235   0.679   3.445
  120    HA   THR  15           HA       THR  15  -7.465   2.780   4.094
  121    HB   THR  15           HB       THR  15  -9.136   1.020   5.886
  122    HG1  THR  15           HG1      THR  15 -10.406   2.256   4.508
  123   HG21  THR  15          HG21      THR  15  -8.885   2.901   7.524
  124   HG22  THR  15          HG22      THR  15  -7.625   3.560   6.477
  125   HG23  THR  15          HG23      THR  15  -7.407   1.982   7.235
  126    H    GLU  16           HN       GLU  16  -7.466  -0.665   4.970
  127    HA   GLU  16           HA       GLU  16  -4.989  -0.518   6.369
  128    HB2  GLU  16           HB2      GLU  16  -6.479  -2.853   5.162
  129    HB3  GLU  16           HB1      GLU  16  -5.014  -3.017   6.124
  130    HG2  GLU  16           HG2      GLU  16  -6.132  -1.991   8.024
  131    HG3  GLU  16           HG1      GLU  16  -7.596  -1.791   7.064
  132    H    ASN  17           HN       ASN  17  -5.943  -1.030   3.054
  133    HA   ASN  17           HA       ASN  17  -3.495  -1.917   2.008
  134    HB2  ASN  17           HB2      ASN  17  -5.659  -1.964   0.787
  135    HB3  ASN  17           HB1      ASN  17  -5.582  -0.214   0.632
  136   HD21  ASN  17          HD21      ASN  17  -4.308   0.684  -0.927
  137   HD22  ASN  17          HD22      ASN  17  -3.427  -0.246  -2.088
  138    H    GLU  18           HN       GLU  18  -4.658   1.294   2.832
  139    HA   GLU  18           HA       GLU  18  -2.699   2.846   1.551
  140    HB2  GLU  18           HB2      GLU  18  -3.713   3.486   4.317
  141    HB3  GLU  18           HB1      GLU  18  -3.259   4.600   3.040
  142    HG2  GLU  18           HG2      GLU  18  -5.270   3.817   1.763
  143    HG3  GLU  18           HG1      GLU  18  -5.728   2.899   3.199
  144    H    GLN  19           HN       GLN  19  -2.832   1.325   4.692
  145    HA   GLN  19           HA       GLN  19  -0.385   2.130   5.746
  146    HB2  GLN  19           HB2      GLN  19  -1.777  -0.512   6.216
  147    HB3  GLN  19           HB1      GLN  19  -0.649   0.293   7.301
  148    HG2  GLN  19           HG2      GLN  19  -2.192   2.048   7.735
  149    HG3  GLN  19           HG1      GLN  19  -3.275   1.487   6.462
  150   HE21  GLN  19          HE21      GLN  19  -4.987   1.332   7.884
  151   HE22  GLN  19          HE22      GLN  19  -5.101   0.075   9.066
  152    H    LEU  20           HN       LEU  20  -1.113  -1.035   4.199
  153    HA   LEU  20           HA       LEU  20   1.395  -2.047   3.986
  154    HB2  LEU  20           HB2      LEU  20  -1.004  -2.211   2.203
  155    HB3  LEU  20           HB1      LEU  20   0.478  -3.046   1.784
  156    HG   LEU  20           HG       LEU  20   0.357  -4.307   3.883
  157   HD11  LEU  20          HD11      LEU  20  -0.827  -2.749   5.285
  158   HD12  LEU  20          HD12      LEU  20  -1.661  -4.304   5.224
  159   HD13  LEU  20          HD13      LEU  20  -2.272  -2.938   4.291
  160   HD21  LEU  20          HD21      LEU  20  -1.596  -5.680   3.309
  161   HD22  LEU  20          HD22      LEU  20  -0.617  -5.270   1.903
  162   HD23  LEU  20          HD23      LEU  20  -2.126  -4.409   2.209
  163    H    GLN  21           HN       GLN  21  -0.177   0.026   1.517
  164    HA   GLN  21           HA       GLN  21   1.992   0.150  -0.229
  165    HB2  GLN  21           HB2      GLN  21  -0.306   2.006   0.279
  166    HB3  GLN  21           HB1      GLN  21   0.956   2.438  -0.868
  167    HG2  GLN  21           HG2      GLN  21   0.516   0.292  -2.046
  168    HG3  GLN  21           HG1      GLN  21  -0.860   0.043  -0.981
  169   HE21  GLN  21          HE21      GLN  21  -1.488   2.907  -0.923
  170   HE22  GLN  21          HE22      GLN  21  -2.233   3.251  -2.443
  171    H    ARG  22           HN       ARG  22   1.229   2.221   2.551
  172    HA   ARG  22           HA       ARG  22   3.231   4.108   2.132
  173    HB2  ARG  22           HB2      ARG  22   1.800   3.161   4.598
  174    HB3  ARG  22           HB1      ARG  22   2.965   4.463   4.624
  175    HG2  ARG  22           HG2      ARG  22   1.607   5.713   3.013
  176    HG3  ARG  22           HG1      ARG  22   0.422   4.404   3.032
  177    HD2  ARG  22           HD2      ARG  22  -0.334   6.150   4.494
  178    HD3  ARG  22           HD1      ARG  22   0.150   4.764   5.471
  179    HE   ARG  22           HE       ARG  22   2.356   6.453   5.252
  180   HH11  ARG  22          HH11      ARG  22  -0.835   6.445   6.689
  181   HH12  ARG  22          HH12      ARG  22  -0.425   7.602   7.915
  182   HH21  ARG  22          HH21      ARG  22   2.906   7.966   6.879
  183   HH22  ARG  22          HH22      ARG  22   1.706   8.463   8.028
  184    H    LEU  23           HN       LEU  23   3.290   0.985   3.813
  185    HA   LEU  23           HA       LEU  23   5.975   1.372   4.705
  186    HB2  LEU  23           HB2      LEU  23   4.083  -0.916   4.739
  187    HB3  LEU  23           HB1      LEU  23   5.799  -1.274   4.869
  188    HG   LEU  23           HG       LEU  23   4.786  -1.154   7.070
  189   HD11  LEU  23          HD11      LEU  23   7.122  -0.401   6.728
  190   HD12  LEU  23          HD12      LEU  23   6.331   0.368   8.105
  191   HD13  LEU  23          HD13      LEU  23   6.533   1.257   6.595
  192   HD21  LEU  23          HD21      LEU  23   2.935   0.352   6.578
  193   HD22  LEU  23          HD22      LEU  23   4.066   1.688   6.356
  194   HD23  LEU  23          HD23      LEU  23   3.881   0.943   7.944
  195    H    ILE  24           HN       ILE  24   4.530  -0.541   2.057
  196    HA   ILE  24           HA       ILE  24   6.846  -1.600   0.985
  197    HB   ILE  24           HB       ILE  24   4.445  -0.506  -0.491
  198   HG12  ILE  24          HG12      ILE  24   5.065  -3.388   0.110
  199   HG13  ILE  24          HG11      ILE  24   4.218  -2.372   1.275
  200   HG21  ILE  24          HG21      ILE  24   6.374  -0.736  -1.981
  201   HG22  ILE  24          HG22      ILE  24   5.126  -1.926  -2.352
  202   HG23  ILE  24          HG23      ILE  24   6.571  -2.410  -1.465
  203   HD11  ILE  24          HD11      ILE  24   3.308  -2.906  -1.536
  204   HD12  ILE  24          HD12      ILE  24   2.458  -1.969  -0.308
  205   HD13  ILE  24          HD13      ILE  24   2.696  -3.702  -0.086
  206    H    THR  25           HN       THR  25   5.503   1.623   0.626
  207    HA   THR  25           HA       THR  25   7.343   2.611  -1.283
  208    HB   THR  25           HB       THR  25   5.733   4.055   0.839
  209    HG1  THR  25           HG1      THR  25   4.150   3.659  -0.483
  210   HG21  THR  25          HG21      THR  25   7.596   5.425   0.089
  211   HG22  THR  25          HG22      THR  25   6.068   6.065  -0.521
  212   HG23  THR  25          HG23      THR  25   7.136   5.158  -1.592
  213    H    GLN  26           HN       GLN  26   7.222   2.972   2.265
  214    HA   GLN  26           HA       GLN  26   9.640   4.293   2.597
  215    HB2  GLN  26           HB2      GLN  26   8.154   2.418   4.433
  216    HB3  GLN  26           HB1      GLN  26   9.552   3.355   4.928
  217    HG2  GLN  26           HG2      GLN  26   8.356   5.420   4.388
  218    HG3  GLN  26           HG1      GLN  26   6.949   4.469   3.921
  219   HE21  GLN  26          HE21      GLN  26   5.714   3.477   5.498
  220   HE22  GLN  26          HE22      GLN  26   5.857   3.874   7.176
  221    H    LYS  27           HN       LYS  27   8.986   0.800   2.414
  222    HA   LYS  27           HA       LYS  27  11.640  -0.004   3.017
  223    HB2  LYS  27           HB2      LYS  27   9.838  -1.556   1.184
  224    HB3  LYS  27           HB1      LYS  27  11.070  -2.169   2.267
  225    HG2  LYS  27           HG2      LYS  27   8.359  -1.097   2.988
  226    HG3  LYS  27           HG1      LYS  27   8.943  -2.748   3.152
  227    HD2  LYS  27           HD2      LYS  27   9.957  -0.355   4.691
  228    HD3  LYS  27           HD1      LYS  27   8.846  -1.581   5.300
  229    HE2  LYS  27           HE2      LYS  27  10.559  -3.290   5.038
  230    HE3  LYS  27           HE1      LYS  27  11.671  -2.101   4.357
  231    HZ1  LYS  27           HZ1      LYS  27  12.118  -2.525   6.699
  232    HZ2  LYS  27           HZ2      LYS  27  10.555  -2.029   7.109
  233    HZ3  LYS  27           HZ3      LYS  27  11.649  -0.918   6.454
  234    H    GLU  28           HN       GLU  28   9.905   0.325  -0.070
  235    HA   GLU  28           HA       GLU  28  12.008  -0.067  -1.824
  236    HB2  GLU  28           HB2      GLU  28   9.366   1.247  -1.869
  237    HB3  GLU  28           HB1      GLU  28  10.460   1.673  -3.173
  238    HG2  GLU  28           HG2      GLU  28   9.857  -1.171  -2.432
  239    HG3  GLU  28           HG1      GLU  28   8.875  -0.249  -3.566
  240    H    GLU  29           HN       GLU  29  11.128   2.808  -0.023
  241    HA   GLU  29           HA       GLU  29  12.740   4.661  -1.404
  242    HB2  GLU  29           HB2      GLU  29  10.973   5.286   0.218
  243    HB3  GLU  29           HB1      GLU  29  11.962   4.645   1.519
  244    HG2  GLU  29           HG2      GLU  29  13.691   6.312   1.005
  245    HG3  GLU  29           HG1      GLU  29  12.650   6.976  -0.253
  246    H    LYS  30           HN       LYS  30  13.327   2.736   1.509
  247    HA   LYS  30           HA       LYS  30  16.022   3.485   1.837
  248    HB2  LYS  30           HB2      LYS  30  14.603   2.361   3.572
  249    HB3  LYS  30           HB1      LYS  30  14.749   0.869   2.653
  250    HG2  LYS  30           HG2      LYS  30  16.323   0.843   4.466
  251    HG3  LYS  30           HG1      LYS  30  17.197   0.976   2.942
  252    HD2  LYS  30           HD2      LYS  30  17.569   3.312   3.273
  253    HD3  LYS  30           HD1      LYS  30  16.496   3.338   4.673
  254    HE2  LYS  30           HE2      LYS  30  19.064   1.768   4.509
  255    HE3  LYS  30           HE1      LYS  30  18.908   3.356   5.259
  256    HZ1  LYS  30           HZ1      LYS  30  17.242   2.379   6.769
  257    HZ2  LYS  30           HZ2      LYS  30  18.772   1.681   6.938
  258    HZ3  LYS  30           HZ3      LYS  30  17.554   0.852   6.110
  259    H    ILE  31           HN       ILE  31  14.488   0.759   0.188
  260    HA   ILE  31           HA       ILE  31  16.752  -0.588  -0.683
  261    HB   ILE  31           HB       ILE  31  14.050  -0.272  -1.988
  262   HG12  ILE  31          HG12      ILE  31  15.280  -2.566  -0.445
  263   HG13  ILE  31          HG11      ILE  31  14.138  -1.399   0.219
  264   HG21  ILE  31          HG21      ILE  31  16.235  -2.209  -2.738
  265   HG22  ILE  31          HG22      ILE  31  15.686  -0.842  -3.707
  266   HG23  ILE  31          HG23      ILE  31  14.596  -2.192  -3.387
  267   HD11  ILE  31          HD11      ILE  31  12.432  -2.166  -1.317
  268   HD12  ILE  31          HD12      ILE  31  13.070  -3.513  -0.372
  269   HD13  ILE  31          HD13      ILE  31  13.573  -3.294  -2.048
  270    H    ARG  32           HN       ARG  32  15.204   2.290  -2.006
  271    HA   ARG  32           HA       ARG  32  16.551   2.367  -4.481
  272    HB2  ARG  32           HB2      ARG  32  14.608   3.748  -4.138
  273    HB3  ARG  32           HB1      ARG  32  15.362   4.567  -2.780
  274    HG2  ARG  32           HG2      ARG  32  16.738   4.755  -5.395
  275    HG3  ARG  32           HG1      ARG  32  15.219   5.629  -5.218
  276    HD2  ARG  32           HD2      ARG  32  16.104   6.779  -3.250
  277    HD3  ARG  32           HD1      ARG  32  17.620   5.888  -3.396
  278    HE   ARG  32           HE       ARG  32  17.399   7.095  -5.802
  279   HH11  ARG  32          HH11      ARG  32  17.104   8.318  -2.537
  280   HH12  ARG  32          HH12      ARG  32  17.764   9.875  -2.918
  281   HH21  ARG  32          HH21      ARG  32  18.259   9.154  -6.317
  282   HH22  ARG  32          HH22      ARG  32  18.434  10.348  -5.070
  283    H    VAL  33           HN       VAL  33  17.257   3.966  -1.403
  284    HA   VAL  33           HA       VAL  33  19.662   5.157  -2.402
  285    HB   VAL  33           HB       VAL  33  19.143   4.882   0.529
  286   HG11  VAL  33          HG11      VAL  33  20.016   7.180   0.529
  287   HG12  VAL  33          HG12      VAL  33  20.157   7.105  -1.229
  288   HG13  VAL  33          HG13      VAL  33  21.135   6.038  -0.219
  289   HG21  VAL  33          HG21      VAL  33  16.938   5.387  -0.384
  290   HG22  VAL  33          HG22      VAL  33  17.615   6.740  -1.293
  291   HG23  VAL  33          HG23      VAL  33  17.599   6.783   0.469
  292    H    LEU  34           HN       LEU  34  18.842   2.339  -0.479
  293    HA   LEU  34           HA       LEU  34  21.449   1.707   0.384
  294    HB2  LEU  34           HB2      LEU  34  19.231   0.830   1.261
  295    HB3  LEU  34           HB1      LEU  34  19.226  -0.264  -0.107
  296    HG   LEU  34           HG       LEU  34  21.229  -1.364   0.702
  297   HD11  LEU  34          HD11      LEU  34  22.396   0.513   1.681
  298   HD12  LEU  34          HD12      LEU  34  22.186  -0.747   2.896
  299   HD13  LEU  34          HD13      LEU  34  21.151   0.680   2.919
  300   HD21  LEU  34          HD21      LEU  34  19.141  -0.979   2.842
  301   HD22  LEU  34          HD22      LEU  34  20.339  -2.273   2.815
  302   HD23  LEU  34          HD23      LEU  34  19.117  -2.177   1.549
  303    H    ARG  35           HN       ARG  35  19.525   0.459  -2.366
  304    HA   ARG  35           HA       ARG  35  21.401  -1.148  -3.585
  305    HB2  ARG  35           HB2      ARG  35  19.242   0.611  -4.702
  306    HB3  ARG  35           HB1      ARG  35  20.328  -0.243  -5.789
  307    HG2  ARG  35           HG2      ARG  35  19.655  -2.364  -4.799
  308    HG3  ARG  35           HG1      ARG  35  18.574  -1.509  -3.701
  309    HD2  ARG  35           HD2      ARG  35  17.224  -0.749  -5.533
  310    HD3  ARG  35           HD1      ARG  35  18.367  -1.403  -6.704
  311    HE   ARG  35           HE       ARG  35  17.680  -3.583  -5.281
  312   HH11  ARG  35          HH11      ARG  35  15.762  -1.118  -6.868
  313   HH12  ARG  35          HH12      ARG  35  14.434  -2.189  -7.185
  314   HH21  ARG  35          HH21      ARG  35  15.941  -4.984  -5.716
  315   HH22  ARG  35          HH22      ARG  35  14.537  -4.381  -6.539
  316    H    GLN  36           HN       GLN  36  21.137   2.360  -3.677
  317    HA   GLN  36           HA       GLN  36  22.874   2.758  -5.858
  318    HB2  GLN  36           HB2      GLN  36  21.977   4.796  -5.678
  319    HB3  GLN  36           HB1      GLN  36  21.127   4.236  -4.248
  320    HG2  GLN  36           HG2      GLN  36  22.149   5.904  -3.219
  321    HG3  GLN  36           HG1      GLN  36  23.561   4.856  -3.243
  322   HE21  GLN  36          HE21      GLN  36  25.210   5.277  -4.713
  323   HE22  GLN  36          HE22      GLN  36  25.310   6.777  -5.566
  324    H    ARG  37           HN       ARG  37  23.332   2.294  -2.473
  325    HA   ARG  37           HA       ARG  37  25.948   3.373  -2.261
  326    HB2  ARG  37           HB2      ARG  37  24.699   1.203  -0.592
  327    HB3  ARG  37           HB1      ARG  37  26.087   2.166  -0.143
  328    HG2  ARG  37           HG2      ARG  37  23.228   3.051  -0.429
  329    HG3  ARG  37           HG1      ARG  37  24.201   2.985   1.043
  330    HD2  ARG  37           HD2      ARG  37  24.890   4.671  -1.321
  331    HD3  ARG  37           HD1      ARG  37  23.907   5.269   0.016
  332    HE   ARG  37           HE       ARG  37  26.219   4.237   1.132
  333   HH11  ARG  37          HH11      ARG  37  25.386   6.800  -1.104
  334   HH12  ARG  37          HH12      ARG  37  26.747   7.786  -0.676
  335   HH21  ARG  37          HH21      ARG  37  28.006   5.540   1.705
  336   HH22  ARG  37          HH22      ARG  37  28.238   7.069   0.919
  337    H    LEU  38           HN       LEU  38  24.798   0.002  -2.690
  338    HA   LEU  38           HA       LEU  38  27.507  -0.929  -2.912
  339    HB2  LEU  38           HB2      LEU  38  26.518  -3.136  -3.408
  340    HB3  LEU  38           HB1      LEU  38  25.981  -2.428  -1.901
  341    HG   LEU  38           HG       LEU  38  24.217  -1.899  -4.197
  342   HD11  LEU  38          HD11      LEU  38  24.526  -4.678  -3.064
  343   HD12  LEU  38          HD12      LEU  38  24.910  -4.181  -4.715
  344   HD13  LEU  38          HD13      LEU  38  23.241  -4.140  -4.147
  345   HD21  LEU  38          HD21      LEU  38  22.521  -2.403  -2.537
  346   HD22  LEU  38          HD22      LEU  38  23.698  -1.269  -1.881
  347   HD23  LEU  38          HD23      LEU  38  23.756  -2.969  -1.417
  348    H    VAL  39           HN       VAL  39  24.957  -0.162  -5.245
  349    HA   VAL  39           HA       VAL  39  25.969  -1.558  -7.435
  350    HB   VAL  39           HB       VAL  39  24.922   0.231  -8.862
  351   HG11  VAL  39          HG11      VAL  39  23.694  -1.771  -8.272
  352   HG12  VAL  39          HG12      VAL  39  22.617  -0.372  -8.211
  353   HG13  VAL  39          HG13      VAL  39  23.249  -1.063  -6.716
  354   HG21  VAL  39          HG21      VAL  39  25.066   2.143  -7.527
  355   HG22  VAL  39          HG22      VAL  39  24.250   1.351  -6.180
  356   HG23  VAL  39          HG23      VAL  39  23.352   1.743  -7.647
  357    H    GLU  40           HN       GLU  40  26.679   1.729  -6.395
  358    HA   GLU  40           HA       GLU  40  28.450   2.314  -8.513
  359    HB2  GLU  40           HB2      GLU  40  28.219   3.586  -5.787
  360    HB3  GLU  40           HB1      GLU  40  29.028   4.288  -7.184
  361    HG2  GLU  40           HG2      GLU  40  26.109   3.573  -7.076
  362    HG3  GLU  40           HG1      GLU  40  26.760   5.192  -6.793
  363    H    ARG  41           HN       ARG  41  28.830   0.242  -5.948
  364    HA   ARG  41           HA       ARG  41  31.757   0.503  -5.964
  365    HB2  ARG  41           HB2      ARG  41  29.893  -0.953  -4.078
  366    HB3  ARG  41           HB1      ARG  41  31.645  -1.073  -4.005
  367    HG2  ARG  41           HG2      ARG  41  31.875   1.199  -3.408
  368    HG3  ARG  41           HG1      ARG  41  30.195   1.549  -3.814
  369    HD2  ARG  41           HD2      ARG  41  30.570   1.415  -1.388
  370    HD3  ARG  41           HD1      ARG  41  29.425   0.206  -1.959
  371    HE   ARG  41           HE       ARG  41  32.010  -0.915  -1.895
  372   HH11  ARG  41          HH11      ARG  41  29.521   0.227   0.290
  373   HH12  ARG  41          HH12      ARG  41  29.931  -0.893   1.550
  374   HH21  ARG  41          HH21      ARG  41  32.571  -2.372  -0.229
  375   HH22  ARG  41          HH22      ARG  41  31.674  -2.368   1.258
  376    H    GLY  42           HN       GLY  42  29.082  -1.685  -6.570
  377    HA2  GLY  42           HA2      GLY  42  30.774  -3.912  -7.254
  378    HA3  GLY  42           HA1      GLY  42  29.031  -3.846  -7.395
  379    H    ASP  43           HN       ASP  43  28.310  -2.221  -9.156
  380    HA   ASP  43           HA       ASP  43  29.693  -3.054 -11.575
  381    HB2  ASP  43           HB2      ASP  43  27.717  -2.215 -12.793
  382    HB3  ASP  43           HB1      ASP  43  27.295  -3.404 -11.570
  383    H    ALA  44           HN       ALA  44  29.485  -0.416  -9.562
  384    HA   ALA  44           HA       ALA  44  30.448   1.634  -9.539
  385    HB1  ALA  44           HB1      ALA  44  32.471   1.953 -10.858
  386    HB2  ALA  44           HB2      ALA  44  32.073   0.537 -11.829
  387    HB3  ALA  44           HB3      ALA  44  32.446   0.354 -10.115
  388    H1   GLY  95           HN       GLY  95 -21.639 -14.389 -16.063
  389    HA2  GLY  95           HA2      GLY  95 -21.356 -12.063 -15.919
  390    HA3  GLY  95           HA1      GLY  95 -22.771 -11.847 -16.937
  391    HA   PRO  96           HA       PRO  96 -23.988 -12.124 -12.279
  392    HB2  PRO  96           HB2      PRO  96 -22.474 -10.513 -10.752
  393    HB3  PRO  96           HB1      PRO  96 -22.003 -12.184 -11.088
  394    HG2  PRO  96           HG2      PRO  96 -21.028  -9.652 -12.347
  395    HG3  PRO  96           HG1      PRO  96 -20.106 -11.081 -11.846
  396    HD2  PRO  96           HD2      PRO  96 -20.881 -10.579 -14.433
  397    HD3  PRO  96           HD1      PRO  96 -20.564 -12.200 -13.788
  398    H    LEU  97           HN       LEU  97 -25.204 -10.518 -11.068
  399    HA   LEU  97           HA       LEU  97 -25.292  -7.841 -12.218
  400    HB2  LEU  97           HB2      LEU  97 -27.707  -7.895 -12.542
  401    HB3  LEU  97           HB1      LEU  97 -26.909  -9.080 -13.553
  402    HG   LEU  97           HG       LEU  97 -28.127  -9.888 -10.926
  403   HD11  LEU  97          HD11      LEU  97 -30.176 -10.458 -12.139
  404   HD12  LEU  97          HD12      LEU  97 -29.530  -9.682 -13.586
  405   HD13  LEU  97          HD13      LEU  97 -29.875  -8.719 -12.148
  406   HD21  LEU  97          HD21      LEU  97 -28.335 -12.046 -12.067
  407   HD22  LEU  97          HD22      LEU  97 -26.661 -11.489 -12.044
  408   HD23  LEU  97          HD23      LEU  97 -27.617 -11.347 -13.519
  409    H    GLY  98           HN       GLY  98 -26.985  -6.496 -10.987
  410    HA2  GLY  98           HA2      GLY  98 -27.489  -7.324  -8.262
  411    HA3  GLY  98           HA1      GLY  98 -26.270  -6.067  -8.424
  412    H    SER  99           HN       SER  99 -27.988  -4.982  -7.049
  413    HA   SER  99           HA       SER  99 -30.044  -3.767  -8.773
  414    HB2  SER  99           HB2      SER  99 -31.193  -3.253  -6.552
  415    HB3  SER  99           HB1      SER  99 -31.147  -4.950  -7.033
  416    HG   SER  99           HG       SER  99 -29.997  -3.703  -4.884
  417    H    SER 100           HN       SER 100 -27.101  -3.175  -7.623
  418    HA   SER 100           HA       SER 100 -27.513  -0.292  -7.693
  419    HB2  SER 100           HB2      SER 100 -25.946  -1.669  -5.495
  420    HB3  SER 100           HB1      SER 100 -26.129   0.070  -5.708
  421    HG   SER 100           HG       SER 100 -28.544  -0.663  -5.646
  422    H    VAL 101           HN       VAL 101 -24.875   0.471  -7.172
  423    HA   VAL 101           HA       VAL 101 -23.694  -0.028  -9.655
  424    HB   VAL 101           HB       VAL 101 -23.234   1.967  -8.198
  425   HG11  VAL 101          HG11      VAL 101 -21.470  -0.001  -6.776
  426   HG12  VAL 101          HG12      VAL 101 -22.833   0.892  -6.096
  427   HG13  VAL 101          HG13      VAL 101 -21.369   1.750  -6.582
  428   HG21  VAL 101          HG21      VAL 101 -21.903   1.541 -10.182
  429   HG22  VAL 101          HG22      VAL 101 -20.847   0.466  -9.268
  430   HG23  VAL 101          HG23      VAL 101 -20.885   2.189  -8.897
  431    H    SER 102           HN       SER 102 -22.444  -1.562 -10.390
  432    HA   SER 102           HA       SER 102 -21.745  -3.794  -8.683
  433    HB2  SER 102           HB2      SER 102 -21.525  -3.481 -11.685
  434    HB3  SER 102           HB1      SER 102 -21.384  -4.976 -10.773
  435    HG   SER 102           HG       SER 102 -23.669  -3.887 -10.064
  436    H    GLU 103           HN       GLU 103 -20.307  -1.113 -10.270
  437    HA   GLU 103           HA       GLU 103 -17.691  -2.030 -10.660
  438    HB2  GLU 103           HB2      GLU 103 -18.915   0.678 -10.323
  439    HB3  GLU 103           HB1      GLU 103 -17.167   0.518 -10.346
  440    HG2  GLU 103           HG2      GLU 103 -18.124   1.084 -12.541
  441    HG3  GLU 103           HG1      GLU 103 -17.224  -0.429 -12.548
  442    H    LEU 104           HN       LEU 104 -19.345  -0.984  -7.803
  443    HA   LEU 104           HA       LEU 104 -17.217  -0.467  -6.093
  444    HB2  LEU 104           HB2      LEU 104 -19.632  -0.136  -5.574
  445    HB3  LEU 104           HB1      LEU 104 -19.812  -1.870  -5.428
  446    HG   LEU 104           HG       LEU 104 -19.654  -0.556  -3.264
  447   HD11  LEU 104          HD11      LEU 104 -19.361  -2.959  -3.294
  448   HD12  LEU 104          HD12      LEU 104 -18.237  -2.221  -2.154
  449   HD13  LEU 104          HD13      LEU 104 -17.663  -2.767  -3.730
  450   HD21  LEU 104          HD21      LEU 104 -17.479   0.116  -2.484
  451   HD22  LEU 104          HD22      LEU 104 -17.841   0.949  -3.996
  452   HD23  LEU 104          HD23      LEU 104 -16.733  -0.424  -3.988
  453    H    GLU 105           HN       GLU 105 -18.863  -3.572  -6.735
  454    HA   GLU 105           HA       GLU 105 -17.178  -5.097  -5.089
  455    HB2  GLU 105           HB2      GLU 105 -19.501  -5.604  -6.313
  456    HB3  GLU 105           HB1      GLU 105 -18.410  -6.397  -7.445
  457    HG2  GLU 105           HG2      GLU 105 -17.403  -7.531  -5.381
  458    HG3  GLU 105           HG1      GLU 105 -18.857  -6.972  -4.556
  459    H    GLN 106           HN       GLN 106 -16.948  -4.094  -8.438
  460    HA   GLN 106           HA       GLN 106 -14.945  -5.866  -9.302
  461    HB2  GLN 106           HB2      GLN 106 -15.251  -2.976 -10.138
  462    HB3  GLN 106           HB1      GLN 106 -14.476  -4.261 -11.051
  463    HG2  GLN 106           HG2      GLN 106 -17.394  -4.067 -10.380
  464    HG3  GLN 106           HG1      GLN 106 -16.662  -3.745 -11.951
  465   HE21  GLN 106          HE21      GLN 106 -17.677  -6.163  -9.702
  466   HE22  GLN 106          HE22      GLN 106 -17.471  -7.523 -10.747
  467    H    ARG 107           HN       ARG 107 -14.750  -2.634  -7.892
  468    HA   ARG 107           HA       ARG 107 -11.917  -2.553  -7.685
  469    HB2  ARG 107           HB2      ARG 107 -14.022  -1.072  -6.097
  470    HB3  ARG 107           HB1      ARG 107 -12.310  -0.681  -6.113
  471    HG2  ARG 107           HG2      ARG 107 -12.436  -0.124  -8.471
  472    HG3  ARG 107           HG1      ARG 107 -14.144  -0.572  -8.498
  473    HD2  ARG 107           HD2      ARG 107 -14.633   1.180  -6.866
  474    HD3  ARG 107           HD1      ARG 107 -12.927   1.622  -6.823
  475    HE   ARG 107           HE       ARG 107 -13.691   1.796  -9.465
  476   HH11  ARG 107          HH11      ARG 107 -14.609   3.300  -6.438
  477   HH12  ARG 107          HH12      ARG 107 -15.087   4.794  -7.175
  478   HH21  ARG 107          HH21      ARG 107 -14.320   3.757 -10.443
  479   HH22  ARG 107          HH22      ARG 107 -14.913   5.055  -9.461
  480    H    LEU 108           HN       LEU 108 -14.486  -3.675  -5.613
  481    HA   LEU 108           HA       LEU 108 -13.058  -3.964  -3.225
  482    HB2  LEU 108           HB2      LEU 108 -15.475  -3.951  -3.333
  483    HB3  LEU 108           HB1      LEU 108 -15.470  -5.414  -4.290
  484    HG   LEU 108           HG       LEU 108 -15.100  -6.778  -2.467
  485   HD11  LEU 108          HD11      LEU 108 -14.329  -5.789  -0.231
  486   HD12  LEU 108          HD12      LEU 108 -13.832  -4.382  -1.173
  487   HD13  LEU 108          HD13      LEU 108 -13.124  -5.965  -1.509
  488   HD21  LEU 108          HD21      LEU 108 -17.256  -5.645  -2.288
  489   HD22  LEU 108          HD22      LEU 108 -16.503  -4.386  -1.298
  490   HD23  LEU 108          HD23      LEU 108 -16.595  -6.045  -0.701
  491    H    ARG 109           HN       ARG 109 -13.863  -6.458  -5.660
  492    HA   ARG 109           HA       ARG 109 -12.255  -8.446  -4.429
  493    HB2  ARG 109           HB2      ARG 109 -13.029  -8.290  -7.347
  494    HB3  ARG 109           HB1      ARG 109 -12.571  -9.732  -6.450
  495    HG2  ARG 109           HG2      ARG 109 -14.585  -9.432  -5.038
  496    HG3  ARG 109           HG1      ARG 109 -15.060  -8.081  -6.068
  497    HD2  ARG 109           HD2      ARG 109 -14.805 -10.983  -6.810
  498    HD3  ARG 109           HD1      ARG 109 -16.251  -9.977  -6.836
  499    HE   ARG 109           HE       ARG 109 -13.985  -9.433  -8.639
  500   HH11  ARG 109          HH11      ARG 109 -17.410  -9.995  -8.122
  501   HH12  ARG 109          HH12      ARG 109 -17.803  -9.875  -9.809
  502   HH21  ARG 109          HH21      ARG 109 -14.510  -9.242 -10.837
  503   HH22  ARG 109          HH22      ARG 109 -16.154  -9.441 -11.352
  504    H    ASP 110           HN       ASP 110 -11.620  -5.905  -6.711
  505    HA   ASP 110           HA       ASP 110  -9.095  -6.761  -7.614
  506    HB2  ASP 110           HB2      ASP 110 -10.320  -4.992  -8.756
  507    HB3  ASP 110           HB1      ASP 110 -10.208  -3.964  -7.330
  508    H    VAL 111           HN       VAL 111  -9.991  -4.491  -5.003
  509    HA   VAL 111           HA       VAL 111  -7.291  -4.072  -4.232
  510    HB   VAL 111           HB       VAL 111  -9.345  -2.565  -3.753
  511   HG11  VAL 111          HG11      VAL 111 -10.293  -2.808  -1.507
  512   HG12  VAL 111          HG12      VAL 111  -9.422  -4.331  -1.315
  513   HG13  VAL 111          HG13      VAL 111 -10.687  -4.186  -2.539
  514   HG21  VAL 111          HG21      VAL 111  -8.206  -1.564  -1.828
  515   HG22  VAL 111          HG22      VAL 111  -7.075  -2.009  -3.107
  516   HG23  VAL 111          HG23      VAL 111  -7.221  -3.017  -1.666
  517    H    LYS 112           HN       LYS 112  -9.700  -6.441  -3.334
  518    HA   LYS 112           HA       LYS 112  -8.444  -7.438  -1.017
  519    HB2  LYS 112           HB2      LYS 112 -10.213  -8.741  -3.069
  520    HB3  LYS 112           HB1      LYS 112  -9.617  -9.598  -1.651
  521    HG2  LYS 112           HG2      LYS 112 -10.666  -7.936  -0.210
  522    HG3  LYS 112           HG1      LYS 112 -11.281  -7.095  -1.632
  523    HD2  LYS 112           HD2      LYS 112 -12.666  -8.927  -2.217
  524    HD3  LYS 112           HD1      LYS 112 -11.874  -9.957  -1.034
  525    HE2  LYS 112           HE2      LYS 112 -13.414  -7.514  -0.261
  526    HE3  LYS 112           HE1      LYS 112 -14.169  -9.090  -0.424
  527    HZ1  LYS 112           HZ1      LYS 112 -13.533  -8.590   1.867
  528    HZ2  LYS 112           HZ2      LYS 112 -11.912  -8.472   1.400
  529    HZ3  LYS 112           HZ3      LYS 112 -12.719  -9.949   1.278
  530    H    ASN 113           HN       ASN 113  -8.135  -8.339  -4.413
  531    HA   ASN 113           HA       ASN 113  -6.016 -10.173  -4.175
  532    HB2  ASN 113           HB2      ASN 113  -6.556  -8.195  -6.405
  533    HB3  ASN 113           HB1      ASN 113  -5.463  -9.567  -6.516
  534   HD21  ASN 113          HD21      ASN 113  -7.838  -8.880  -8.045
  535   HD22  ASN 113          HD22      ASN 113  -8.906 -10.235  -7.904
  536    H    THR 114           HN       THR 114  -6.047  -6.680  -4.549
  537    HA   THR 114           HA       THR 114  -3.330  -6.140  -4.633
  538    HB   THR 114           HB       THR 114  -5.522  -4.504  -3.350
  539    HG1  THR 114           HG1      THR 114  -4.515  -4.592  -6.019
  540   HG21  THR 114          HG21      THR 114  -4.081  -2.577  -3.902
  541   HG22  THR 114          HG22      THR 114  -2.806  -3.701  -4.380
  542   HG23  THR 114          HG23      THR 114  -3.363  -3.654  -2.706
  543    H    ASN 115           HN       ASN 115  -5.444  -6.268  -1.762
  544    HA   ASN 115           HA       ASN 115  -3.494  -5.538   0.114
  545    HB2  ASN 115           HB2      ASN 115  -6.090  -7.035   0.370
  546    HB3  ASN 115           HB1      ASN 115  -5.053  -6.774   1.764
  547   HD21  ASN 115          HD21      ASN 115  -5.597  -4.523  -0.903
  548   HD22  ASN 115          HD22      ASN 115  -6.357  -3.312   0.055
  549    H    SER 116           HN       SER 116  -4.536  -8.733  -0.987
  550    HA   SER 116           HA       SER 116  -2.988 -10.195   0.863
  551    HB2  SER 116           HB2      SER 116  -3.325 -12.061  -0.899
  552    HB3  SER 116           HB1      SER 116  -4.751 -11.384  -0.116
  553    HG   SER 116           HG       SER 116  -5.349 -10.463  -1.940
  554    H    ARG 117           HN       ARG 117  -2.304  -8.955  -2.364
  555    HA   ARG 117           HA       ARG 117   0.247 -10.225  -2.568
  556    HB2  ARG 117           HB2      ARG 117  -1.257  -8.196  -4.120
  557    HB3  ARG 117           HB1      ARG 117   0.492  -8.177  -4.285
  558    HG2  ARG 117           HG2      ARG 117  -1.304 -10.534  -4.814
  559    HG3  ARG 117           HG1      ARG 117  -0.549  -9.506  -6.031
  560    HD2  ARG 117           HD2      ARG 117   0.812 -11.352  -4.076
  561    HD3  ARG 117           HD1      ARG 117   0.769 -11.487  -5.833
  562    HE   ARG 117           HE       ARG 117   1.978  -9.138  -5.557
  563   HH11  ARG 117          HH11      ARG 117   2.529 -12.183  -3.926
  564   HH12  ARG 117          HH12      ARG 117   4.206 -11.866  -3.622
  565   HH21  ARG 117          HH21      ARG 117   4.186  -8.710  -5.143
  566   HH22  ARG 117          HH22      ARG 117   5.150  -9.875  -4.282
  567    H    PHE 118           HN       PHE 118  -0.891  -7.104  -1.419
  568    HA   PHE 118           HA       PHE 118   1.664  -5.885  -1.332
  569    HB2  PHE 118           HB2      PHE 118  -1.005  -5.208  -0.161
  570    HB3  PHE 118           HB1      PHE 118   0.424  -4.283   0.283
  571    HD1  PHE 118           HD1      PHE 118  -0.909  -2.368  -0.664
  572    HD2  PHE 118           HD2      PHE 118   0.523  -5.579  -3.059
  573    HE1  PHE 118           HE1      PHE 118  -1.161  -0.985  -2.674
  574    HE2  PHE 118           HE2      PHE 118   0.277  -4.188  -5.074
  575    HZ   PHE 118           HZ       PHE 118  -0.567  -1.880  -4.868
  576    H    ARG 119           HN       ARG 119  -0.289  -7.441   1.240
  577    HA   ARG 119           HA       ARG 119   1.553  -7.104   3.304
  578    HB2  ARG 119           HB2      ARG 119   0.522  -9.001   4.402
  579    HB3  ARG 119           HB1      ARG 119  -0.718  -8.024   3.633
  580    HG2  ARG 119           HG2      ARG 119  -0.822  -9.616   1.782
  581    HG3  ARG 119           HG1      ARG 119   0.423 -10.594   2.558
  582    HD2  ARG 119           HD2      ARG 119  -1.794 -11.506   2.983
  583    HD3  ARG 119           HD1      ARG 119  -1.047 -10.947   4.478
  584    HE   ARG 119           HE       ARG 119  -2.454  -8.906   4.209
  585   HH11  ARG 119          HH11      ARG 119  -3.429 -11.963   2.804
  586   HH12  ARG 119          HH12      ARG 119  -5.111 -11.547   2.763
  587   HH21  ARG 119          HH21      ARG 119  -4.668  -8.361   4.161
  588   HH22  ARG 119          HH22      ARG 119  -5.818  -9.498   3.535
  589    H    LYS 120           HN       LYS 120   1.520  -9.431   0.662
  590    HA   LYS 120           HA       LYS 120   3.741 -10.954   1.599
  591    HB2  LYS 120           HB2      LYS 120   2.645 -10.612  -1.201
  592    HB3  LYS 120           HB1      LYS 120   3.873 -11.782  -0.743
  593    HG2  LYS 120           HG2      LYS 120   2.237 -12.801   0.821
  594    HG3  LYS 120           HG1      LYS 120   1.014 -11.698   0.190
  595    HD2  LYS 120           HD2      LYS 120   1.340 -12.623  -2.053
  596    HD3  LYS 120           HD1      LYS 120   2.564 -13.725  -1.422
  597    HE2  LYS 120           HE2      LYS 120   0.833 -14.686   0.082
  598    HE3  LYS 120           HE1      LYS 120  -0.365 -13.666  -0.710
  599    HZ1  LYS 120           HZ1      LYS 120  -0.382 -15.863  -1.660
  600    HZ2  LYS 120           HZ2      LYS 120   1.272 -15.778  -2.006
  601    HZ3  LYS 120           HZ3      LYS 120   0.186 -14.763  -2.813
  602    H    ALA 121           HN       ALA 121   3.366  -8.278  -0.691
  603    HA   ALA 121           HA       ALA 121   6.026  -8.006  -1.466
  604    HB1  ALA 121           HB1      ALA 121   3.990  -5.807  -1.134
  605    HB2  ALA 121           HB2      ALA 121   4.153  -6.846  -2.550
  606    HB3  ALA 121           HB3      ALA 121   5.455  -5.737  -2.114
  607    H    LEU 122           HN       LEU 122   4.396  -6.962   1.447
  608    HA   LEU 122           HA       LEU 122   6.268  -5.159   2.454
  609    HB2  LEU 122           HB2      LEU 122   3.946  -6.416   3.382
  610    HB3  LEU 122           HB1      LEU 122   5.190  -6.863   4.532
  611    HG   LEU 122           HG       LEU 122   4.123  -4.916   5.378
  612   HD11  LEU 122          HD11      LEU 122   6.579  -4.962   5.577
  613   HD12  LEU 122          HD12      LEU 122   5.928  -3.325   5.522
  614   HD13  LEU 122          HD13      LEU 122   6.697  -4.014   4.092
  615   HD21  LEU 122          HD21      LEU 122   3.924  -2.845   4.103
  616   HD22  LEU 122          HD22      LEU 122   3.063  -4.169   3.320
  617   HD23  LEU 122          HD23      LEU 122   4.625  -3.642   2.696
  618    H    MET 123           HN       MET 123   6.095  -8.698   2.819
  619    HA   MET 123           HA       MET 123   8.543  -8.765   4.325
  620    HB2  MET 123           HB2      MET 123   8.315 -11.146   4.368
  621    HB3  MET 123           HB1      MET 123   6.730 -10.447   4.633
  622    HG2  MET 123           HG2      MET 123   6.255 -12.169   3.202
  623    HG3  MET 123           HG1      MET 123   6.418 -10.816   2.087
  624    HE1  MET 123           HE1      MET 123   9.652 -14.044   2.730
  625    HE2  MET 123           HE2      MET 123   8.120 -13.989   3.597
  626    HE3  MET 123           HE3      MET 123   9.352 -12.768   3.905
  627    H    GLU 124           HN       GLU 124   7.661  -8.962   0.982
  628    HA   GLU 124           HA       GLU 124  10.040 -10.194   0.050
  629    HB2  GLU 124           HB2      GLU 124   8.062  -8.428  -1.385
  630    HB3  GLU 124           HB1      GLU 124   9.331  -9.350  -2.170
  631    HG2  GLU 124           HG2      GLU 124   8.237 -11.383  -0.997
  632    HG3  GLU 124           HG1      GLU 124   6.849 -10.314  -0.821
  633    H    LYS 125           HN       LYS 125   8.996  -6.815   0.258
  634    HA   LYS 125           HA       LYS 125  11.306  -5.671  -0.840
  635    HB2  LYS 125           HB2      LYS 125   9.369  -4.549   1.188
  636    HB3  LYS 125           HB1      LYS 125  10.603  -3.601   0.369
  637    HG2  LYS 125           HG2      LYS 125   8.373  -5.082  -1.010
  638    HG3  LYS 125           HG1      LYS 125   8.368  -3.358  -0.630
  639    HD2  LYS 125           HD2      LYS 125  10.234  -2.969  -2.079
  640    HD3  LYS 125           HD1      LYS 125  10.464  -4.690  -2.335
  641    HE2  LYS 125           HE2      LYS 125   8.217  -4.786  -3.378
  642    HE3  LYS 125           HE1      LYS 125   8.114  -3.033  -3.219
  643    HZ1  LYS 125           HZ1      LYS 125  10.060  -4.567  -4.847
  644    HZ2  LYS 125           HZ2      LYS 125  10.169  -2.901  -4.580
  645    HZ3  LYS 125           HZ3      LYS 125   8.837  -3.541  -5.411
  646    H    GLU 126           HN       GLU 126  10.661  -6.896   2.359
  647    HA   GLU 126           HA       GLU 126  12.943  -5.666   3.567
  648    HB2  GLU 126           HB2      GLU 126  12.017  -6.417   5.471
  649    HB3  GLU 126           HB1      GLU 126  10.663  -6.892   4.461
  650    HG2  GLU 126           HG2      GLU 126  11.576  -9.127   4.251
  651    HG3  GLU 126           HG1      GLU 126  12.947  -8.660   5.252
  652    H    ASN 127           HN       ASN 127  12.234  -8.585   1.856
  653    HA   ASN 127           HA       ASN 127  14.615 -10.016   2.408
  654    HB2  ASN 127           HB2      ASN 127  12.894 -10.076  -0.083
  655    HB3  ASN 127           HB1      ASN 127  14.165 -11.232   0.292
  656   HD21  ASN 127          HD21      ASN 127  11.344 -11.667  -0.170
  657   HD22  ASN 127          HD22      ASN 127  10.722 -12.428   1.254
  658    H    GLU 128           HN       GLU 128  13.736  -7.840  -0.281
  659    HA   GLU 128           HA       GLU 128  16.285  -7.792  -1.484
  660    HB2  GLU 128           HB2      GLU 128  13.913  -5.967  -1.572
  661    HB3  GLU 128           HB1      GLU 128  15.433  -5.430  -2.270
  662    HG2  GLU 128           HG2      GLU 128  14.189  -6.332  -4.037
  663    HG3  GLU 128           HG1      GLU 128  15.410  -7.539  -3.645
  664    H    LEU 129           HN       LEU 129  14.822  -5.863   1.043
  665    HA   LEU 129           HA       LEU 129  16.635  -3.842   1.440
  666    HB2  LEU 129           HB2      LEU 129  14.558  -4.053   2.672
  667    HB3  LEU 129           HB1      LEU 129  15.137  -5.505   3.462
  668    HG   LEU 129           HG       LEU 129  16.982  -3.983   4.435
  669   HD11  LEU 129          HD11      LEU 129  16.532  -2.063   2.989
  670   HD12  LEU 129          HD12      LEU 129  16.353  -1.655   4.694
  671   HD13  LEU 129          HD13      LEU 129  14.922  -1.913   3.693
  672   HD21  LEU 129          HD21      LEU 129  15.499  -3.357   6.290
  673   HD22  LEU 129          HD22      LEU 129  15.238  -5.019   5.758
  674   HD23  LEU 129          HD23      LEU 129  14.101  -3.752   5.290
  675    H    GLN 130           HN       GLN 130  16.690  -6.989   3.114
  676    HA   GLN 130           HA       GLN 130  19.274  -6.526   4.245
  677    HB2  GLN 130           HB2      GLN 130  19.106  -8.840   5.019
  678    HB3  GLN 130           HB1      GLN 130  17.641  -7.934   5.357
  679    HG2  GLN 130           HG2      GLN 130  16.663  -8.961   3.285
  680    HG3  GLN 130           HG1      GLN 130  18.072 -10.019   3.241
  681   HE21  GLN 130          HE21      GLN 130  16.468  -8.875   6.122
  682   HE22  GLN 130          HE22      GLN 130  15.864 -10.406   6.622
  683    H    ALA 131           HN       ALA 131  18.084  -8.203   1.410
  684    HA   ALA 131           HA       ALA 131  20.294  -9.677   0.648
  685    HB1  ALA 131           HB1      ALA 131  18.500  -8.113  -1.204
  686    HB2  ALA 131           HB2      ALA 131  18.138  -9.704  -0.541
  687    HB3  ALA 131           HB3      ALA 131  19.503  -9.497  -1.634
  688    H    LEU 132           HN       LEU 132  19.611  -6.265  -0.008
  689    HA   LEU 132           HA       LEU 132  21.894  -5.651  -1.496
  690    HB2  LEU 132           HB2      LEU 132  20.353  -3.921   0.438
  691    HB3  LEU 132           HB1      LEU 132  21.499  -3.325  -0.750
  692    HG   LEU 132           HG       LEU 132  18.977  -4.831  -1.443
  693   HD11  LEU 132          HD11      LEU 132  18.069  -2.673  -2.105
  694   HD12  LEU 132          HD12      LEU 132  19.522  -1.868  -1.516
  695   HD13  LEU 132          HD13      LEU 132  18.448  -2.694  -0.384
  696   HD21  LEU 132          HD21      LEU 132  19.414  -4.108  -3.691
  697   HD22  LEU 132          HD22      LEU 132  20.838  -4.952  -3.080
  698   HD23  LEU 132          HD23      LEU 132  20.821  -3.189  -3.166
  699    H    ILE 133           HN       ILE 133  21.328  -5.571   1.974
  700    HA   ILE 133           HA       ILE 133  23.860  -4.655   2.766
  701    HB   ILE 133           HB       ILE 133  21.778  -6.305   4.178
  702   HG12  ILE 133          HG12      ILE 133  22.538  -3.401   4.469
  703   HG13  ILE 133          HG11      ILE 133  21.234  -3.971   3.439
  704   HG21  ILE 133          HG21      ILE 133  22.901  -5.833   6.256
  705   HG22  ILE 133          HG22      ILE 133  24.170  -4.948   5.409
  706   HG23  ILE 133          HG23      ILE 133  24.001  -6.688   5.173
  707   HD11  ILE 133          HD11      ILE 133  21.404  -4.304   6.422
  708   HD12  ILE 133          HD12      ILE 133  20.088  -4.866   5.394
  709   HD13  ILE 133          HD13      ILE 133  20.401  -3.139   5.561
  710    H    ARG 134           HN       ARG 134  22.577  -7.898   2.203
  711    HA   ARG 134           HA       ARG 134  24.863  -9.307   3.128
  712    HB2  ARG 134           HB2      ARG 134  22.837 -10.241   1.090
  713    HB3  ARG 134           HB1      ARG 134  23.911 -11.253   2.040
  714    HG2  ARG 134           HG2      ARG 134  21.592  -9.624   3.039
  715    HG3  ARG 134           HG1      ARG 134  21.714 -11.381   2.956
  716    HD2  ARG 134           HD2      ARG 134  23.542 -11.318   4.594
  717    HD3  ARG 134           HD1      ARG 134  23.390  -9.563   4.684
  718    HE   ARG 134           HE       ARG 134  21.111 -11.295   5.369
  719   HH11  ARG 134          HH11      ARG 134  23.464  -8.862   6.285
  720   HH12  ARG 134          HH12      ARG 134  22.681  -8.489   7.787
  721   HH21  ARG 134          HH21      ARG 134  20.085 -10.813   7.352
  722   HH22  ARG 134          HH22      ARG 134  20.764  -9.604   8.394
  723    H    LYS 135           HN       LYS 135  24.114  -7.663   0.197
  724    HA   LYS 135           HA       LYS 135  26.327  -8.864  -1.258
  725    HB2  LYS 135           HB2      LYS 135  24.405  -6.645  -2.020
  726    HB3  LYS 135           HB1      LYS 135  25.651  -7.303  -3.067
  727    HG2  LYS 135           HG2      LYS 135  24.547  -9.319  -3.330
  728    HG3  LYS 135           HG1      LYS 135  23.574  -9.089  -1.874
  729    HD2  LYS 135           HD2      LYS 135  22.289  -8.777  -3.973
  730    HD3  LYS 135           HD1      LYS 135  22.300  -7.346  -2.940
  731    HE2  LYS 135           HE2      LYS 135  22.706  -6.465  -5.033
  732    HE3  LYS 135           HE1      LYS 135  24.318  -6.614  -4.360
  733    HZ1  LYS 135           HZ1      LYS 135  24.274  -7.406  -6.625
  734    HZ2  LYS 135           HZ2      LYS 135  23.056  -8.518  -6.254
  735    HZ3  LYS 135           HZ3      LYS 135  24.594  -8.693  -5.578
  736    H    LEU 136           HN       LEU 136  25.494  -5.894   0.395
  737    HA   LEU 136           HA       LEU 136  27.589  -4.253  -0.379
  738    HB2  LEU 136           HB2      LEU 136  25.755  -4.430   1.944
  739    HB3  LEU 136           HB1      LEU 136  27.163  -3.410   2.119
  740    HG   LEU 136           HG       LEU 136  25.344  -3.108  -0.241
  741   HD11  LEU 136          HD11      LEU 136  25.006  -1.804   2.454
  742   HD12  LEU 136          HD12      LEU 136  23.882  -2.926   1.681
  743   HD13  LEU 136          HD13      LEU 136  24.166  -1.332   0.975
  744   HD21  LEU 136          HD21      LEU 136  26.227  -0.832  -0.221
  745   HD22  LEU 136          HD22      LEU 136  27.528  -2.021  -0.310
  746   HD23  LEU 136          HD23      LEU 136  27.176  -1.211   1.216
  747    H    GLY 137           HN       GLY 137  27.470  -6.714   2.142
  748    HA2  GLY 137           HA2      GLY 137  29.949  -6.180   3.348
  749    HA3  GLY 137           HA1      GLY 137  29.147  -7.743   3.331
  750    HA   PRO 138           HA       PRO 138  32.294  -9.229   0.604
  751    HB2  PRO 138           HB2      PRO 138  31.049 -11.199  -0.698
  752    HB3  PRO 138           HB1      PRO 138  31.277 -11.267   1.052
  753    HG2  PRO 138           HG2      PRO 138  28.850 -10.448  -0.503
  754    HG3  PRO 138           HG1      PRO 138  28.962 -11.542   0.888
  755    HD2  PRO 138           HD2      PRO 138  28.239  -8.928   1.108
  756    HD3  PRO 138           HD1      PRO 138  29.074  -9.820   2.396
  757    H    GLU 139           HN       GLU 139  31.900 -10.423  -1.923
  758    HA   GLU 139           HA       GLU 139  31.873  -8.147  -3.654
  759    HB2  GLU 139           HB2      GLU 139  31.964 -11.107  -4.253
  760    HB3  GLU 139           HB1      GLU 139  32.166  -9.848  -5.459
  761    HG2  GLU 139           HG2      GLU 139  33.939 -10.335  -3.091
  762    HG3  GLU 139           HG1      GLU 139  34.287 -10.801  -4.751
  Start of MODEL    8
    1    H1   MET   1           HT1      MET   1 -27.407 -11.304  10.972
    2    H2   MET   1           HT2      MET   1 -27.272 -11.491   9.299
    3    H3   MET   1           HT3      MET   1 -28.400 -10.412   9.937
    4    HA   MET   1           HA       MET   1 -26.495  -9.246   9.056
    5    HB2  MET   1           HB2      MET   1 -26.836  -9.190  12.054
    6    HB3  MET   1           HB1      MET   1 -25.855  -8.023  11.182
    7    HG2  MET   1           HG2      MET   1 -27.830  -7.331   9.907
    8    HG3  MET   1           HG1      MET   1 -28.805  -8.480  10.819
    9    HE1  MET   1           HE1      MET   1 -25.862  -6.233  12.231
   10    HE2  MET   1           HE2      MET   1 -26.760  -4.784  12.683
   11    HE3  MET   1           HE3      MET   1 -26.622  -5.244  10.985
   12    H    ASP   2           HN       ASP   2 -25.322 -11.633   8.750
   13    HA   ASP   2           HA       ASP   2 -23.022 -11.904  10.473
   14    HB2  ASP   2           HB2      ASP   2 -22.337 -13.702   8.991
   15    HB3  ASP   2           HB1      ASP   2 -24.054 -13.870   9.340
   16    H    SER   3           HN       SER   3 -23.860 -10.285   7.549
   17    HA   SER   3           HA       SER   3 -21.230  -9.928   6.532
   18    HB2  SER   3           HB2      SER   3 -22.455  -8.117   5.159
   19    HB3  SER   3           HB1      SER   3 -22.957  -9.794   4.946
   20    HG   SER   3           HG       SER   3 -24.238  -7.712   6.353
   21    H    LYS   4           HN       LYS   4 -22.894  -8.527   9.114
   22    HA   LYS   4           HA       LYS   4 -21.900  -5.924   9.211
   23    HB2  LYS   4           HB2      LYS   4 -23.548  -6.833  10.823
   24    HB3  LYS   4           HB1      LYS   4 -22.285  -7.833  11.530
   25    HG2  LYS   4           HG2      LYS   4 -21.043  -5.724  12.068
   26    HG3  LYS   4           HG1      LYS   4 -22.475  -4.831  11.556
   27    HD2  LYS   4           HD2      LYS   4 -22.673  -5.015  13.888
   28    HD3  LYS   4           HD1      LYS   4 -23.759  -6.245  13.241
   29    HE2  LYS   4           HE2      LYS   4 -22.574  -7.244  15.040
   30    HE3  LYS   4           HE1      LYS   4 -21.900  -7.906  13.554
   31    HZ1  LYS   4           HZ1      LYS   4 -20.009  -6.464  13.748
   32    HZ2  LYS   4           HZ2      LYS   4 -20.214  -7.269  15.223
   33    HZ3  LYS   4           HZ3      LYS   4 -20.693  -5.658  15.072
   34    H    GLU   5           HN       GLU   5 -20.418  -9.000   9.992
   35    HA   GLU   5           HA       GLU   5 -18.055  -7.852  11.126
   36    HB2  GLU   5           HB2      GLU   5 -18.617 -10.650  10.134
   37    HB3  GLU   5           HB1      GLU   5 -17.161 -10.168  10.992
   38    HG2  GLU   5           HG2      GLU   5 -18.547  -9.533  12.927
   39    HG3  GLU   5           HG1      GLU   5 -19.974 -10.109  12.066
   40    H    ASP   6           HN       ASP   6 -19.117  -8.890   7.961
   41    HA   ASP   6           HA       ASP   6 -16.579  -8.936   6.716
   42    HB2  ASP   6           HB2      ASP   6 -19.378  -8.639   5.644
   43    HB3  ASP   6           HB1      ASP   6 -17.971  -8.586   4.588
   44    H    GLU   7           HN       GLU   7 -19.016  -6.393   7.148
   45    HA   GLU   7           HA       GLU   7 -17.525  -4.518   5.601
   46    HB2  GLU   7           HB2      GLU   7 -19.132  -2.865   6.412
   47    HB3  GLU   7           HB1      GLU   7 -19.931  -4.287   5.782
   48    HG2  GLU   7           HG2      GLU   7 -20.222  -5.080   8.109
   49    HG3  GLU   7           HG1      GLU   7 -19.555  -3.546   8.669
   50    H    GLU   8           HN       GLU   8 -17.470  -5.557   8.900
   51    HA   GLU   8           HA       GLU   8 -15.861  -3.409   9.864
   52    HB2  GLU   8           HB2      GLU   8 -16.209  -6.245  10.856
   53    HB3  GLU   8           HB1      GLU   8 -15.246  -5.032  11.688
   54    HG2  GLU   8           HG2      GLU   8 -17.258  -3.628  11.910
   55    HG3  GLU   8           HG1      GLU   8 -18.205  -4.904  11.148
   56    H    ARG   9           HN       ARG   9 -15.250  -6.464   8.240
   57    HA   ARG   9           HA       ARG   9 -12.408  -6.404   8.504
   58    HB2  ARG   9           HB2      ARG   9 -13.997  -7.709   6.284
   59    HB3  ARG   9           HB1      ARG   9 -12.363  -8.109   6.789
   60    HG2  ARG   9           HG2      ARG   9 -14.904  -8.571   8.325
   61    HG3  ARG   9           HG1      ARG   9 -13.869  -9.786   7.580
   62    HD2  ARG   9           HD2      ARG   9 -12.093  -9.286   9.123
   63    HD3  ARG   9           HD1      ARG   9 -13.008  -7.938   9.796
   64    HE   ARG   9           HE       ARG   9 -13.939 -10.728   9.996
   65   HH11  ARG   9          HH11      ARG   9 -13.231  -7.624  11.457
   66   HH12  ARG   9          HH12      ARG   9 -13.888  -8.053  12.998
   67   HH21  ARG   9          HH21      ARG   9 -14.816 -11.292  12.026
   68   HH22  ARG   9          HH22      ARG   9 -14.786 -10.140  13.323
   69    H    TYR  10           HN       TYR  10 -14.733  -5.226   6.170
   70    HA   TYR  10           HA       TYR  10 -13.101  -4.552   4.062
   71    HB2  TYR  10           HB2      TYR  10 -15.576  -4.424   4.034
   72    HB3  TYR  10           HB1      TYR  10 -15.492  -2.972   5.029
   73    HD1  TYR  10           HD1      TYR  10 -15.710  -0.962   3.903
   74    HD2  TYR  10           HD2      TYR  10 -13.961  -4.272   1.895
   75    HE1  TYR  10           HE1      TYR  10 -15.464   0.407   1.874
   76    HE2  TYR  10           HE2      TYR  10 -13.704  -2.919  -0.137
   77    HH   TYR  10           HH       TYR  10 -13.982   0.413  -0.177
   78    H    GLN  11           HN       GLN  11 -14.013  -2.485   6.813
   79    HA   GLN  11           HA       GLN  11 -12.612  -0.184   6.131
   80    HB2  GLN  11           HB2      GLN  11 -12.898  -1.255   8.941
   81    HB3  GLN  11           HB1      GLN  11 -12.705   0.425   8.464
   82    HG2  GLN  11           HG2      GLN  11 -15.041  -1.152   7.530
   83    HG3  GLN  11           HG1      GLN  11 -15.026  -0.473   9.151
   84   HE21  GLN  11          HE21      GLN  11 -13.520   1.100   6.415
   85   HE22  GLN  11          HE22      GLN  11 -14.624   2.419   6.316
   86    H    LYS  12           HN       LYS  12 -11.595  -2.809   8.240
   87    HA   LYS  12           HA       LYS  12  -9.014  -1.984   8.809
   88    HB2  LYS  12           HB2      LYS  12 -10.096  -4.784   8.481
   89    HB3  LYS  12           HB1      LYS  12  -8.522  -4.416   9.168
   90    HG2  LYS  12           HG2      LYS  12  -9.591  -3.163  10.966
   91    HG3  LYS  12           HG1      LYS  12 -11.173  -3.513  10.271
   92    HD2  LYS  12           HD2      LYS  12 -10.706  -5.027  12.115
   93    HD3  LYS  12           HD1      LYS  12 -10.771  -5.915  10.594
   94    HE2  LYS  12           HE2      LYS  12  -8.918  -6.695  11.956
   95    HE3  LYS  12           HE1      LYS  12  -8.321  -5.912  10.495
   96    HZ1  LYS  12           HZ1      LYS  12  -7.073  -5.273  12.478
   97    HZ2  LYS  12           HZ2      LYS  12  -8.476  -4.634  13.168
   98    HZ3  LYS  12           HZ3      LYS  12  -7.832  -3.940  11.769
   99    H    LEU  13           HN       LEU  13 -10.109  -4.030   6.138
  100    HA   LEU  13           HA       LEU  13  -7.551  -4.573   5.113
  101    HB2  LEU  13           HB2      LEU  13 -10.315  -4.759   3.980
  102    HB3  LEU  13           HB1      LEU  13  -8.909  -5.134   3.001
  103    HG   LEU  13           HG       LEU  13  -9.128  -6.475   5.647
  104   HD11  LEU  13          HD11      LEU  13 -10.531  -8.235   4.675
  105   HD12  LEU  13          HD12      LEU  13 -10.762  -7.239   3.237
  106   HD13  LEU  13          HD13      LEU  13 -11.382  -6.695   4.797
  107   HD21  LEU  13          HD21      LEU  13  -8.255  -7.400   2.912
  108   HD22  LEU  13          HD22      LEU  13  -8.089  -8.297   4.422
  109   HD23  LEU  13          HD23      LEU  13  -7.186  -6.801   4.182
  110    H    VAL  14           HN       VAL  14  -9.926  -2.048   4.157
  111    HA   VAL  14           HA       VAL  14  -8.256  -1.099   2.050
  112    HB   VAL  14           HB       VAL  14  -9.682   0.689   1.732
  113   HG11  VAL  14          HG11      VAL  14 -11.366  -1.392   3.093
  114   HG12  VAL  14          HG12      VAL  14 -10.903  -1.344   1.391
  115   HG13  VAL  14          HG13      VAL  14 -11.982  -0.113   2.046
  116   HG21  VAL  14          HG21      VAL  14 -11.162   1.655   3.461
  117   HG22  VAL  14          HG22      VAL  14  -9.443   1.788   3.853
  118   HG23  VAL  14          HG23      VAL  14 -10.440   0.563   4.647
  119    H    THR  15           HN       THR  15  -8.497  -0.430   5.460
  120    HA   THR  15           HA       THR  15  -6.958   1.942   5.481
  121    HB   THR  15           HB       THR  15  -7.473  -0.043   7.700
  122    HG1  THR  15           HG1      THR  15  -9.414   0.798   7.212
  123   HG21  THR  15          HG21      THR  15  -6.432   2.790   7.777
  124   HG22  THR  15          HG22      THR  15  -5.559   1.332   8.251
  125   HG23  THR  15          HG23      THR  15  -6.949   1.873   9.193
  126    H    GLU  16           HN       GLU  16  -6.117  -1.466   6.030
  127    HA   GLU  16           HA       GLU  16  -3.343  -0.893   6.406
  128    HB2  GLU  16           HB2      GLU  16  -4.807  -3.463   5.799
  129    HB3  GLU  16           HB1      GLU  16  -3.077  -3.372   6.121
  130    HG2  GLU  16           HG2      GLU  16  -3.479  -2.522   8.331
  131    HG3  GLU  16           HG1      GLU  16  -5.212  -2.426   8.019
  132    H    ASN  17           HN       ASN  17  -5.404  -1.561   3.690
  133    HA   ASN  17           HA       ASN  17  -3.481  -2.018   1.707
  134    HB2  ASN  17           HB2      ASN  17  -5.875  -2.314   1.296
  135    HB3  ASN  17           HB1      ASN  17  -6.146  -0.589   1.510
  136   HD21  ASN  17          HD21      ASN  17  -6.996  -0.305  -0.527
  137   HD22  ASN  17          HD22      ASN  17  -6.030  -0.381  -1.958
  138    H    GLU  18           HN       GLU  18  -4.672   0.967   3.167
  139    HA   GLU  18           HA       GLU  18  -3.394   2.806   1.456
  140    HB2  GLU  18           HB2      GLU  18  -3.636   3.290   4.410
  141    HB3  GLU  18           HB1      GLU  18  -3.801   4.433   3.096
  142    HG2  GLU  18           HG2      GLU  18  -5.965   3.292   2.500
  143    HG3  GLU  18           HG1      GLU  18  -5.783   2.359   3.986
  144    H    GLN  19           HN       GLN  19  -2.447   1.200   4.401
  145    HA   GLN  19           HA       GLN  19   0.050   2.451   4.766
  146    HB2  GLN  19           HB2      GLN  19  -0.837  -0.259   5.763
  147    HB3  GLN  19           HB1      GLN  19   0.445   0.740   6.431
  148    HG2  GLN  19           HG2      GLN  19  -1.169   2.421   7.078
  149    HG3  GLN  19           HG1      GLN  19  -2.472   1.464   6.367
  150   HE21  GLN  19          HE21      GLN  19  -3.560   1.288   8.315
  151   HE22  GLN  19          HE22      GLN  19  -2.999   0.291   9.609
  152    H    LEU  20           HN       LEU  20  -0.766  -0.790   3.504
  153    HA   LEU  20           HA       LEU  20   1.747  -1.794   3.101
  154    HB2  LEU  20           HB2      LEU  20  -0.600  -2.112   1.231
  155    HB3  LEU  20           HB1      LEU  20   0.800  -3.163   1.302
  156    HG   LEU  20           HG       LEU  20  -1.211  -2.789   3.523
  157   HD11  LEU  20          HD11      LEU  20  -1.915  -5.056   2.978
  158   HD12  LEU  20          HD12      LEU  20  -0.785  -5.088   1.625
  159   HD13  LEU  20          HD13      LEU  20  -2.146  -3.967   1.612
  160   HD21  LEU  20          HD21      LEU  20  -0.075  -4.674   4.577
  161   HD22  LEU  20          HD22      LEU  20   1.020  -3.307   4.363
  162   HD23  LEU  20          HD23      LEU  20   1.115  -4.693   3.275
  163    H    GLN  21           HN       GLN  21  -0.114   0.035   0.679
  164    HA   GLN  21           HA       GLN  21   1.856   0.156  -1.298
  165    HB2  GLN  21           HB2      GLN  21  -0.357   2.106  -0.637
  166    HB3  GLN  21           HB1      GLN  21   0.587   2.143  -2.117
  167    HG2  GLN  21           HG2      GLN  21  -0.268   0.007  -2.785
  168    HG3  GLN  21           HG1      GLN  21  -1.097  -0.193  -1.244
  169   HE21  GLN  21          HE21      GLN  21  -2.955   0.989  -0.828
  170   HE22  GLN  21          HE22      GLN  21  -3.836   1.788  -2.084
  171    H    ARG  22           HN       ARG  22   1.239   2.290   1.446
  172    HA   ARG  22           HA       ARG  22   3.079   4.313   0.713
  173    HB2  ARG  22           HB2      ARG  22   1.173   4.345   2.489
  174    HB3  ARG  22           HB1      ARG  22   2.385   3.683   3.562
  175    HG2  ARG  22           HG2      ARG  22   3.763   5.598   3.349
  176    HG3  ARG  22           HG1      ARG  22   2.788   6.232   2.021
  177    HD2  ARG  22           HD2      ARG  22   2.286   7.419   4.074
  178    HD3  ARG  22           HD1      ARG  22   0.889   6.482   3.550
  179    HE   ARG  22           HE       ARG  22   2.694   5.384   5.586
  180   HH11  ARG  22          HH11      ARG  22  -0.452   6.637   4.695
  181   HH12  ARG  22          HH12      ARG  22  -1.220   6.085   6.147
  182   HH21  ARG  22          HH21      ARG  22   1.688   4.665   7.501
  183   HH22  ARG  22          HH22      ARG  22  -0.004   4.962   7.745
  184    H    LEU  23           HN       LEU  23   3.304   1.448   2.736
  185    HA   LEU  23           HA       LEU  23   5.941   2.023   3.624
  186    HB2  LEU  23           HB2      LEU  23   4.142  -0.353   3.821
  187    HB3  LEU  23           HB1      LEU  23   5.843  -0.526   4.218
  188    HG   LEU  23           HG       LEU  23   4.460  -0.149   6.216
  189   HD11  LEU  23          HD11      LEU  23   6.291   2.165   5.590
  190   HD12  LEU  23          HD12      LEU  23   6.789   0.587   6.200
  191   HD13  LEU  23          HD13      LEU  23   5.787   1.641   7.197
  192   HD21  LEU  23          HD21      LEU  23   2.684   1.207   5.263
  193   HD22  LEU  23          HD22      LEU  23   3.818   2.517   4.943
  194   HD23  LEU  23          HD23      LEU  23   3.442   2.062   6.606
  195    H    ILE  24           HN       ILE  24   4.619  -0.119   1.101
  196    HA   ILE  24           HA       ILE  24   6.938  -1.276   0.202
  197    HB   ILE  24           HB       ILE  24   4.638  -0.147  -1.397
  198   HG12  ILE  24          HG12      ILE  24   5.278  -3.036  -0.863
  199   HG13  ILE  24          HG11      ILE  24   4.358  -2.069   0.290
  200   HG21  ILE  24          HG21      ILE  24   6.629  -0.304  -2.823
  201   HG22  ILE  24          HG22      ILE  24   5.392  -1.476  -3.283
  202   HG23  ILE  24          HG23      ILE  24   6.808  -2.001  -2.370
  203   HD11  ILE  24          HD11      ILE  24   2.665  -1.657  -1.338
  204   HD12  ILE  24          HD12      ILE  24   2.946  -3.393  -1.213
  205   HD13  ILE  24          HD13      ILE  24   3.596  -2.490  -2.582
  206    H    THR  25           HN       THR  25   5.770   1.998  -0.466
  207    HA   THR  25           HA       THR  25   7.848   2.662  -2.291
  208    HB   THR  25           HB       THR  25   5.994   4.414  -0.665
  209    HG1  THR  25           HG1      THR  25   4.798   3.317  -2.154
  210   HG21  THR  25          HG21      THR  25   8.005   5.644  -1.289
  211   HG22  THR  25          HG22      THR  25   6.610   6.216  -2.205
  212   HG23  THR  25          HG23      THR  25   7.795   5.159  -2.971
  213    H    GLN  26           HN       GLN  26   7.309   3.539   1.124
  214    HA   GLN  26           HA       GLN  26   9.664   4.919   1.588
  215    HB2  GLN  26           HB2      GLN  26   8.044   3.162   3.433
  216    HB3  GLN  26           HB1      GLN  26   9.327   4.230   3.973
  217    HG2  GLN  26           HG2      GLN  26   8.111   6.158   3.207
  218    HG3  GLN  26           HG1      GLN  26   6.860   5.128   2.513
  219   HE21  GLN  26          HE21      GLN  26   5.408   4.103   3.859
  220   HE22  GLN  26          HE22      GLN  26   5.195   4.555   5.515
  221    H    LYS  27           HN       LYS  27   9.064   1.432   1.705
  222    HA   LYS  27           HA       LYS  27  11.695   0.851   2.703
  223    HB2  LYS  27           HB2      LYS  27   9.655  -1.038   1.509
  224    HB3  LYS  27           HB1      LYS  27  11.053  -1.484   2.488
  225    HG2  LYS  27           HG2      LYS  27  10.125  -0.226   4.382
  226    HG3  LYS  27           HG1      LYS  27   8.719   0.181   3.400
  227    HD2  LYS  27           HD2      LYS  27   8.159  -1.619   4.878
  228    HD3  LYS  27           HD1      LYS  27   8.189  -2.215   3.223
  229    HE2  LYS  27           HE2      LYS  27  10.194  -3.378   3.561
  230    HE3  LYS  27           HE1      LYS  27  10.576  -2.472   5.028
  231    HZ1  LYS  27           HZ1      LYS  27   9.800  -4.715   5.539
  232    HZ2  LYS  27           HZ2      LYS  27   8.340  -4.412   4.736
  233    HZ3  LYS  27           HZ3      LYS  27   8.724  -3.552   6.136
  234    H    GLU  28           HN       GLU  28  10.093   0.739  -0.451
  235    HA   GLU  28           HA       GLU  28  12.231  -0.265  -1.955
  236    HB2  GLU  28           HB2      GLU  28   9.814   1.385  -2.476
  237    HB3  GLU  28           HB1      GLU  28  11.045   1.345  -3.728
  238    HG2  GLU  28           HG2      GLU  28  10.067  -1.200  -2.515
  239    HG3  GLU  28           HG1      GLU  28   9.099  -0.367  -3.737
  240    H    GLU  29           HN       GLU  29  11.375   3.062  -1.095
  241    HA   GLU  29           HA       GLU  29  13.571   4.348  -2.282
  242    HB2  GLU  29           HB2      GLU  29  11.561   5.499  -1.374
  243    HB3  GLU  29           HB1      GLU  29  12.095   5.112   0.252
  244    HG2  GLU  29           HG2      GLU  29  12.620   7.410  -0.330
  245    HG3  GLU  29           HG1      GLU  29  14.086   6.472  -0.059
  246    H    LYS  30           HN       LYS  30  13.083   3.017   0.953
  247    HA   LYS  30           HA       LYS  30  15.560   3.659   2.051
  248    HB2  LYS  30           HB2      LYS  30  13.585   2.738   3.293
  249    HB3  LYS  30           HB1      LYS  30  13.964   1.160   2.621
  250    HG2  LYS  30           HG2      LYS  30  14.823   1.293   4.852
  251    HG3  LYS  30           HG1      LYS  30  16.173   1.266   3.717
  252    HD2  LYS  30           HD2      LYS  30  16.509   3.623   3.953
  253    HD3  LYS  30           HD1      LYS  30  15.029   3.790   4.898
  254    HE2  LYS  30           HE2      LYS  30  17.421   2.168   5.747
  255    HE3  LYS  30           HE1      LYS  30  17.113   3.827   6.258
  256    HZ1  LYS  30           HZ1      LYS  30  15.230   1.581   6.731
  257    HZ2  LYS  30           HZ2      LYS  30  15.137   3.144   7.366
  258    HZ3  LYS  30           HZ3      LYS  30  16.374   2.104   7.861
  259    H    ILE  31           HN       ILE  31  14.553   0.701   0.361
  260    HA   ILE  31           HA       ILE  31  16.942  -0.691   0.388
  261    HB   ILE  31           HB       ILE  31  14.740  -0.567  -1.670
  262   HG12  ILE  31          HG12      ILE  31  15.544  -2.738   0.280
  263   HG13  ILE  31          HG11      ILE  31  14.293  -1.536   0.590
  264   HG21  ILE  31          HG21      ILE  31  17.019  -2.541  -1.661
  265   HG22  ILE  31          HG22      ILE  31  16.867  -1.196  -2.785
  266   HG23  ILE  31          HG23      ILE  31  15.667  -2.489  -2.790
  267   HD11  ILE  31          HD11      ILE  31  13.376  -3.692  -0.118
  268   HD12  ILE  31          HD12      ILE  31  14.251  -3.551  -1.644
  269   HD13  ILE  31          HD13      ILE  31  12.979  -2.396  -1.248
  270    H    ARG  32           HN       ARG  32  15.925   1.945  -1.698
  271    HA   ARG  32           HA       ARG  32  18.006   1.760  -3.597
  272    HB2  ARG  32           HB2      ARG  32  16.064   3.016  -4.158
  273    HB3  ARG  32           HB1      ARG  32  16.206   4.017  -2.723
  274    HG2  ARG  32           HG2      ARG  32  18.485   4.149  -4.576
  275    HG3  ARG  32           HG1      ARG  32  16.959   4.782  -5.192
  276    HD2  ARG  32           HD2      ARG  32  16.769   6.199  -3.182
  277    HD3  ARG  32           HD1      ARG  32  18.339   5.608  -2.635
  278    HE   ARG  32           HE       ARG  32  19.132   6.588  -4.881
  279   HH11  ARG  32          HH11      ARG  32  16.513   7.911  -2.951
  280   HH12  ARG  32          HH12      ARG  32  16.831   9.550  -3.433
  281   HH21  ARG  32          HH21      ARG  32  19.519   8.747  -5.526
  282   HH22  ARG  32          HH22      ARG  32  18.530  10.025  -4.899
  283    H    VAL  33           HN       VAL  33  17.637   3.779  -0.704
  284    HA   VAL  33           HA       VAL  33  20.247   4.938  -1.010
  285    HB   VAL  33           HB       VAL  33  18.812   5.055   1.603
  286   HG11  VAL  33          HG11      VAL  33  20.916   6.213   1.347
  287   HG12  VAL  33          HG12      VAL  33  19.607   7.386   1.503
  288   HG13  VAL  33          HG13      VAL  33  20.309   7.052  -0.081
  289   HG21  VAL  33          HG21      VAL  33  17.006   5.294  -0.032
  290   HG22  VAL  33          HG22      VAL  33  17.912   6.570  -0.848
  291   HG23  VAL  33          HG23      VAL  33  17.328   6.817   0.797
  292    H    LEU  34           HN       LEU  34  18.873   2.253   0.707
  293    HA   LEU  34           HA       LEU  34  20.864   1.886   2.664
  294    HB2  LEU  34           HB2      LEU  34  18.498   0.856   2.409
  295    HB3  LEU  34           HB1      LEU  34  19.300  -0.355   1.433
  296    HG   LEU  34           HG       LEU  34  20.666  -1.032   3.327
  297   HD11  LEU  34          HD11      LEU  34  20.180  -0.080   5.571
  298   HD12  LEU  34          HD12      LEU  34  19.220   1.176   4.786
  299   HD13  LEU  34          HD13      LEU  34  20.951   1.059   4.471
  300   HD21  LEU  34          HD21      LEU  34  17.741  -0.819   4.029
  301   HD22  LEU  34          HD22      LEU  34  18.896  -1.944   4.741
  302   HD23  LEU  34          HD23      LEU  34  18.478  -2.075   3.034
  303    H    ARG  35           HN       ARG  35  20.453   0.511  -0.584
  304    HA   ARG  35           HA       ARG  35  22.756  -0.994  -0.806
  305    HB2  ARG  35           HB2      ARG  35  21.471   0.804  -2.866
  306    HB3  ARG  35           HB1      ARG  35  22.705  -0.390  -3.228
  307    HG2  ARG  35           HG2      ARG  35  21.238  -2.181  -2.574
  308    HG3  ARG  35           HG1      ARG  35  20.024  -1.026  -2.022
  309    HD2  ARG  35           HD2      ARG  35  19.543  -1.995  -4.255
  310    HD3  ARG  35           HD1      ARG  35  19.664  -0.238  -4.250
  311    HE   ARG  35           HE       ARG  35  22.163  -1.429  -4.893
  312   HH11  ARG  35          HH11      ARG  35  19.004  -0.730  -6.239
  313   HH12  ARG  35          HH12      ARG  35  19.587  -0.622  -7.872
  314   HH21  ARG  35          HH21      ARG  35  22.931  -1.263  -7.045
  315   HH22  ARG  35          HH22      ARG  35  21.815  -0.905  -8.324
  316    H    GLN  36           HN       GLN  36  22.349   2.493  -1.242
  317    HA   GLN  36           HA       GLN  36  24.978   3.021  -2.113
  318    HB2  GLN  36           HB2      GLN  36  22.975   4.849  -0.775
  319    HB3  GLN  36           HB1      GLN  36  24.441   5.382  -1.585
  320    HG2  GLN  36           HG2      GLN  36  22.148   3.931  -2.880
  321    HG3  GLN  36           HG1      GLN  36  22.473   5.660  -2.990
  322   HE21  GLN  36          HE21      GLN  36  25.350   5.324  -3.177
  323   HE22  GLN  36          HE22      GLN  36  25.668   4.717  -4.764
  324    H    ARG  37           HN       ARG  37  23.546   2.847   1.097
  325    HA   ARG  37           HA       ARG  37  25.732   3.989   2.476
  326    HB2  ARG  37           HB2      ARG  37  23.669   2.014   3.452
  327    HB3  ARG  37           HB1      ARG  37  24.701   3.013   4.467
  328    HG2  ARG  37           HG2      ARG  37  23.630   5.018   3.633
  329    HG3  ARG  37           HG1      ARG  37  22.642   4.057   2.532
  330    HD2  ARG  37           HD2      ARG  37  21.550   2.976   4.374
  331    HD3  ARG  37           HD1      ARG  37  22.631   3.761   5.514
  332    HE   ARG  37           HE       ARG  37  21.257   5.709   3.998
  333   HH11  ARG  37          HH11      ARG  37  20.766   3.414   6.600
  334   HH12  ARG  37          HH12      ARG  37  19.447   4.295   7.302
  335   HH21  ARG  37          HH21      ARG  37  19.517   6.871   4.909
  336   HH22  ARG  37          HH22      ARG  37  18.733   6.269   6.337
  337    H    LEU  38           HN       LEU  38  24.889   0.650   1.625
  338    HA   LEU  38           HA       LEU  38  26.948  -0.492   3.234
  339    HB2  LEU  38           HB2      LEU  38  26.274  -2.593   2.383
  340    HB3  LEU  38           HB1      LEU  38  24.824  -1.636   2.585
  341    HG   LEU  38           HG       LEU  38  25.280  -1.120   0.003
  342   HD11  LEU  38          HD11      LEU  38  27.304  -2.462  -0.132
  343   HD12  LEU  38          HD12      LEU  38  26.026  -3.152  -1.132
  344   HD13  LEU  38          HD13      LEU  38  26.416  -3.879   0.426
  345   HD21  LEU  38          HD21      LEU  38  23.225  -2.004   0.937
  346   HD22  LEU  38          HD22      LEU  38  23.959  -3.603   1.071
  347   HD23  LEU  38          HD23      LEU  38  23.691  -2.883  -0.519
  348    H    VAL  39           HN       VAL  39  26.717   0.424  -0.152
  349    HA   VAL  39           HA       VAL  39  28.935  -1.036  -1.072
  350    HB   VAL  39           HB       VAL  39  29.000   0.648  -2.931
  351   HG11  VAL  39          HG11      VAL  39  26.766  -0.016  -3.836
  352   HG12  VAL  39          HG12      VAL  39  26.377  -0.690  -2.249
  353   HG13  VAL  39          HG13      VAL  39  27.705  -1.369  -3.199
  354   HG21  VAL  39          HG21      VAL  39  27.060   2.161  -3.109
  355   HG22  VAL  39          HG22      VAL  39  28.209   2.592  -1.843
  356   HG23  VAL  39          HG23      VAL  39  26.689   1.803  -1.422
  357    H    GLU  40           HN       GLU  40  28.662   2.246   0.109
  358    HA   GLU  40           HA       GLU  40  31.391   2.883  -0.274
  359    HB2  GLU  40           HB2      GLU  40  29.315   4.174   1.489
  360    HB3  GLU  40           HB1      GLU  40  30.869   4.882   1.061
  361    HG2  GLU  40           HG2      GLU  40  28.812   4.068  -0.970
  362    HG3  GLU  40           HG1      GLU  40  28.898   5.690  -0.273
  363    H    ARG  41           HN       ARG  41  29.773   1.070   2.099
  364    HA   ARG  41           HA       ARG  41  31.923   1.345   4.052
  365    HB2  ARG  41           HB2      ARG  41  29.475  -0.433   4.086
  366    HB3  ARG  41           HB1      ARG  41  30.624  -0.257   5.406
  367    HG2  ARG  41           HG2      ARG  41  28.851   1.909   4.296
  368    HG3  ARG  41           HG1      ARG  41  28.613   1.038   5.812
  369    HD2  ARG  41           HD2      ARG  41  30.642   1.965   6.721
  370    HD3  ARG  41           HD1      ARG  41  31.033   2.720   5.176
  371    HE   ARG  41           HE       ARG  41  28.495   3.548   6.210
  372   HH11  ARG  41          HH11      ARG  41  31.945   4.127   6.346
  373   HH12  ARG  41          HH12      ARG  41  31.779   5.775   6.857
  374   HH21  ARG  41          HH21      ARG  41  28.263   5.717   6.865
  375   HH22  ARG  41          HH22      ARG  41  29.675   6.686   7.148
  376    H    GLY  42           HN       GLY  42  30.570  -1.017   1.814
  377    HA2  GLY  42           HA2      GLY  42  32.419  -3.099   2.390
  378    HA3  GLY  42           HA1      GLY  42  31.428  -2.965   0.945
  379    H    ASP  43           HN       ASP  43  32.754  -0.155   0.762
  380    HA   ASP  43           HA       ASP  43  34.850  -0.745  -1.012
  381    HB2  ASP  43           HB2      ASP  43  33.691   1.408  -1.050
  382    HB3  ASP  43           HB1      ASP  43  34.299   1.783   0.557
  383    H    ALA  44           HN       ALA  44  34.667  -0.834   2.322
  384    HA   ALA  44           HA       ALA  44  36.093  -1.539   3.925
  385    HB1  ALA  44           HB1      ALA  44  37.162  -2.955   2.220
  386    HB2  ALA  44           HB2      ALA  44  38.306  -2.353   3.417
  387    HB3  ALA  44           HB3      ALA  44  38.243  -1.621   1.814
  388    H1   GLY  95           HN       GLY  95 -17.754   2.467  13.662
  389    HA2  GLY  95           HA2      GLY  95 -19.633   4.569  12.932
  390    HA3  GLY  95           HA1      GLY  95 -18.396   3.866  11.898
  391    HA   PRO  96           HA       PRO  96 -22.070   1.924  10.087
  392    HB2  PRO  96           HB2      PRO  96 -20.079   0.976   8.133
  393    HB3  PRO  96           HB1      PRO  96 -21.556   1.905   7.866
  394    HG2  PRO  96           HG2      PRO  96 -19.135   3.026   7.615
  395    HG3  PRO  96           HG1      PRO  96 -20.515   3.929   8.267
  396    HD2  PRO  96           HD2      PRO  96 -18.236   2.640   9.724
  397    HD3  PRO  96           HD1      PRO  96 -19.006   4.216  10.007
  398    H    LEU  97           HN       LEU  97 -22.339   0.362  11.671
  399    HA   LEU  97           HA       LEU  97 -20.870  -2.152  11.209
  400    HB2  LEU  97           HB2      LEU  97 -22.028  -1.165  13.819
  401    HB3  LEU  97           HB1      LEU  97 -21.220  -2.698  13.576
  402    HG   LEU  97           HG       LEU  97 -19.932   0.027  13.356
  403   HD11  LEU  97          HD11      LEU  97 -19.694  -2.137  15.443
  404   HD12  LEU  97          HD12      LEU  97 -20.460  -0.562  15.649
  405   HD13  LEU  97          HD13      LEU  97 -18.723  -0.669  15.376
  406   HD21  LEU  97          HD21      LEU  97 -18.927  -1.585  11.825
  407   HD22  LEU  97          HD22      LEU  97 -18.729  -2.730  13.151
  408   HD23  LEU  97          HD23      LEU  97 -17.837  -1.208  13.159
  409    H    GLY  98           HN       GLY  98 -22.688  -2.300   9.585
  410    HA2  GLY  98           HA2      GLY  98 -24.462  -4.172   9.818
  411    HA3  GLY  98           HA1      GLY  98 -25.256  -2.994  10.853
  412    H    SER  99           HN       SER  99 -23.468  -1.858   8.135
  413    HA   SER  99           HA       SER  99 -25.995  -1.285   6.737
  414    HB2  SER  99           HB2      SER  99 -23.319   0.119   6.485
  415    HB3  SER  99           HB1      SER  99 -24.821   0.587   5.684
  416    HG   SER  99           HG       SER  99 -25.494   0.486   8.152
  417    H    SER 100           HN       SER 100 -25.562  -3.669   6.218
  418    HA   SER 100           HA       SER 100 -23.418  -4.201   4.372
  419    HB2  SER 100           HB2      SER 100 -25.687  -6.004   5.223
  420    HB3  SER 100           HB1      SER 100 -24.169  -6.492   4.474
  421    HG   SER 100           HG       SER 100 -23.442  -5.127   6.578
  422    H    VAL 101           HN       VAL 101 -23.533  -4.310   2.242
  423    HA   VAL 101           HA       VAL 101 -26.105  -4.638   0.907
  424    HB   VAL 101           HB       VAL 101 -25.542  -2.186   1.037
  425   HG11  VAL 101          HG11      VAL 101 -23.263  -2.968  -0.765
  426   HG12  VAL 101          HG12      VAL 101 -23.140  -2.307   0.866
  427   HG13  VAL 101          HG13      VAL 101 -23.788  -1.315  -0.441
  428   HG21  VAL 101          HG21      VAL 101 -26.036  -1.711  -1.313
  429   HG22  VAL 101          HG22      VAL 101 -27.028  -3.029  -0.688
  430   HG23  VAL 101          HG23      VAL 101 -25.647  -3.382  -1.726
  431    H    SER 102           HN       SER 102 -25.762  -5.355  -1.406
  432    HA   SER 102           HA       SER 102 -23.943  -7.433  -1.592
  433    HB2  SER 102           HB2      SER 102 -25.908  -7.194  -3.066
  434    HB3  SER 102           HB1      SER 102 -25.125  -5.847  -3.887
  435    HG   SER 102           HG       SER 102 -24.952  -8.333  -4.543
  436    H    GLU 103           HN       GLU 103 -23.607  -4.091  -2.674
  437    HA   GLU 103           HA       GLU 103 -21.191  -4.393  -4.073
  438    HB2  GLU 103           HB2      GLU 103 -22.367  -1.957  -2.732
  439    HB3  GLU 103           HB1      GLU 103 -20.990  -1.926  -3.827
  440    HG2  GLU 103           HG2      GLU 103 -22.378  -2.795  -5.624
  441    HG3  GLU 103           HG1      GLU 103 -23.759  -2.871  -4.531
  442    H    LEU 104           HN       LEU 104 -21.833  -4.252  -0.690
  443    HA   LEU 104           HA       LEU 104 -19.396  -3.255   0.273
  444    HB2  LEU 104           HB2      LEU 104 -21.391  -3.600   1.679
  445    HB3  LEU 104           HB1      LEU 104 -21.236  -5.332   1.488
  446    HG   LEU 104           HG       LEU 104 -20.487  -4.339   3.706
  447   HD11  LEU 104          HD11      LEU 104 -18.548  -5.823   3.913
  448   HD12  LEU 104          HD12      LEU 104 -18.510  -6.001   2.155
  449   HD13  LEU 104          HD13      LEU 104 -19.892  -6.601   3.075
  450   HD21  LEU 104          HD21      LEU 104 -18.182  -3.410   2.009
  451   HD22  LEU 104          HD22      LEU 104 -18.196  -3.443   3.770
  452   HD23  LEU 104          HD23      LEU 104 -19.317  -2.397   2.900
  453    H    GLU 105           HN       GLU 105 -20.429  -6.614  -0.321
  454    HA   GLU 105           HA       GLU 105 -17.886  -7.697   0.293
  455    HB2  GLU 105           HB2      GLU 105 -20.377  -8.740   0.020
  456    HB3  GLU 105           HB1      GLU 105 -19.623  -9.265  -1.481
  457    HG2  GLU 105           HG2      GLU 105 -17.706 -10.121  -0.047
  458    HG3  GLU 105           HG1      GLU 105 -18.782  -9.852   1.326
  459    H    GLN 106           HN       GLN 106 -19.424  -6.595  -2.657
  460    HA   GLN 106           HA       GLN 106 -17.613  -7.650  -4.520
  461    HB2  GLN 106           HB2      GLN 106 -19.036  -4.991  -4.692
  462    HB3  GLN 106           HB1      GLN 106 -18.380  -5.919  -6.035
  463    HG2  GLN 106           HG2      GLN 106 -19.966  -7.732  -5.498
  464    HG3  GLN 106           HG1      GLN 106 -20.652  -6.701  -4.245
  465   HE21  GLN 106          HE21      GLN 106 -22.653  -6.749  -5.233
  466   HE22  GLN 106          HE22      GLN 106 -23.000  -5.839  -6.664
  467    H    ARG 107           HN       ARG 107 -17.653  -4.630  -2.717
  468    HA   ARG 107           HA       ARG 107 -15.145  -3.673  -3.701
  469    HB2  ARG 107           HB2      ARG 107 -16.712  -2.951  -1.219
  470    HB3  ARG 107           HB1      ARG 107 -15.292  -2.084  -1.784
  471    HG2  ARG 107           HG2      ARG 107 -16.431  -1.361  -3.751
  472    HG3  ARG 107           HG1      ARG 107 -17.815  -2.397  -3.391
  473    HD2  ARG 107           HD2      ARG 107 -18.232  -1.113  -1.347
  474    HD3  ARG 107           HD1      ARG 107 -16.863  -0.071  -1.725
  475    HE   ARG 107           HE       ARG 107 -18.382   0.185  -3.923
  476   HH11  ARG 107          HH11      ARG 107 -19.153   0.387  -0.522
  477   HH12  ARG 107          HH12      ARG 107 -20.444   1.521  -0.745
  478   HH21  ARG 107          HH21      ARG 107 -20.078   1.679  -4.233
  479   HH22  ARG 107          HH22      ARG 107 -20.969   2.267  -2.865
  480    H    LEU 108           HN       LEU 108 -16.177  -5.702  -1.083
  481    HA   LEU 108           HA       LEU 108 -13.823  -5.588   0.462
  482    HB2  LEU 108           HB2      LEU 108 -15.972  -6.286   1.364
  483    HB3  LEU 108           HB1      LEU 108 -15.979  -7.683   0.312
  484    HG   LEU 108           HG       LEU 108 -14.472  -8.850   1.607
  485   HD11  LEU 108          HD11      LEU 108 -12.638  -7.295   1.666
  486   HD12  LEU 108          HD12      LEU 108 -13.013  -7.749   3.328
  487   HD13  LEU 108          HD13      LEU 108 -13.546  -6.189   2.700
  488   HD21  LEU 108          HD21      LEU 108 -15.755  -7.021   3.623
  489   HD22  LEU 108          HD22      LEU 108 -15.194  -8.674   3.891
  490   HD23  LEU 108          HD23      LEU 108 -16.571  -8.372   2.830
  491    H    ARG 109           HN       ARG 109 -14.955  -8.067  -1.882
  492    HA   ARG 109           HA       ARG 109 -12.636  -9.654  -1.724
  493    HB2  ARG 109           HB2      ARG 109 -13.438 -10.799  -3.590
  494    HB3  ARG 109           HB1      ARG 109 -14.871 -10.143  -2.843
  495    HG2  ARG 109           HG2      ARG 109 -15.114  -8.468  -4.442
  496    HG3  ARG 109           HG1      ARG 109 -13.490  -8.760  -5.057
  497    HD2  ARG 109           HD2      ARG 109 -14.190 -10.974  -5.844
  498    HD3  ARG 109           HD1      ARG 109 -15.810 -10.677  -5.217
  499    HE   ARG 109           HE       ARG 109 -14.917  -8.702  -7.110
  500   HH11  ARG 109          HH11      ARG 109 -16.423 -11.837  -6.733
  501   HH12  ARG 109          HH12      ARG 109 -17.281 -11.756  -8.237
  502   HH21  ARG 109          HH21      ARG 109 -16.038  -8.595  -9.108
  503   HH22  ARG 109          HH22      ARG 109 -17.063  -9.910  -9.584
  504    H    ASP 110           HN       ASP 110 -13.529  -6.928  -3.628
  505    HA   ASP 110           HA       ASP 110 -11.386  -6.695  -5.361
  506    HB2  ASP 110           HB2      ASP 110 -13.322  -5.254  -5.542
  507    HB3  ASP 110           HB1      ASP 110 -12.969  -4.520  -3.984
  508    H    VAL 111           HN       VAL 111 -11.677  -5.373  -2.064
  509    HA   VAL 111           HA       VAL 111  -8.976  -4.401  -2.168
  510    HB   VAL 111           HB       VAL 111 -10.847  -3.311  -0.846
  511   HG11  VAL 111          HG11      VAL 111 -11.249  -4.048   1.408
  512   HG12  VAL 111          HG12      VAL 111 -10.145  -5.406   1.194
  513   HG13  VAL 111          HG13      VAL 111 -11.656  -5.343   0.281
  514   HG21  VAL 111          HG21      VAL 111  -8.227  -3.875   0.526
  515   HG22  VAL 111          HG22      VAL 111  -9.324  -2.555   0.923
  516   HG23  VAL 111          HG23      VAL 111  -8.543  -2.606  -0.657
  517    H    LYS 112           HN       LYS 112 -10.556  -7.310  -1.027
  518    HA   LYS 112           HA       LYS 112  -8.605  -8.373   0.656
  519    HB2  LYS 112           HB2      LYS 112 -10.402  -9.746  -1.346
  520    HB3  LYS 112           HB1      LYS 112  -9.380 -10.621  -0.221
  521    HG2  LYS 112           HG2      LYS 112 -11.465  -8.655   0.659
  522    HG3  LYS 112           HG1      LYS 112 -11.789 -10.370   0.418
  523    HD2  LYS 112           HD2      LYS 112  -9.816 -10.743   2.018
  524    HD3  LYS 112           HD1      LYS 112 -10.010  -9.047   2.437
  525    HE2  LYS 112           HE2      LYS 112 -11.221 -10.380   4.021
  526    HE3  LYS 112           HE1      LYS 112 -12.370  -9.515   3.014
  527    HZ1  LYS 112           HZ1      LYS 112 -11.574 -12.343   2.617
  528    HZ2  LYS 112           HZ2      LYS 112 -12.751 -11.503   1.742
  529    HZ3  LYS 112           HZ3      LYS 112 -12.994 -11.836   3.382
  530    H    ASN 113           HN       ASN 113  -8.996  -9.168  -2.782
  531    HA   ASN 113           HA       ASN 113  -6.543 -10.467  -3.076
  532    HB2  ASN 113           HB2      ASN 113  -6.896 -10.360  -5.434
  533    HB3  ASN 113           HB1      ASN 113  -8.460 -10.552  -4.676
  534   HD21  ASN 113          HD21      ASN 113 -10.027  -9.001  -4.940
  535   HD22  ASN 113          HD22      ASN 113  -9.801  -7.638  -5.996
  536    H    THR 114           HN       THR 114  -7.440  -7.162  -3.713
  537    HA   THR 114           HA       THR 114  -5.112  -5.989  -4.526
  538    HB   THR 114           HB       THR 114  -7.253  -5.001  -2.672
  539    HG1  THR 114           HG1      THR 114  -7.933  -5.133  -4.769
  540   HG21  THR 114          HG21      THR 114  -6.333  -2.709  -3.025
  541   HG22  THR 114          HG22      THR 114  -4.866  -3.453  -3.666
  542   HG23  THR 114          HG23      THR 114  -5.346  -3.738  -1.987
  543    H    ASN 115           HN       ASN 115  -5.988  -6.567  -1.093
  544    HA   ASN 115           HA       ASN 115  -3.634  -5.455  -0.018
  545    HB2  ASN 115           HB2      ASN 115  -5.761  -7.268   1.018
  546    HB3  ASN 115           HB1      ASN 115  -4.262  -7.149   1.934
  547   HD21  ASN 115          HD21      ASN 115  -7.000  -5.375   0.692
  548   HD22  ASN 115          HD22      ASN 115  -6.857  -4.027   1.766
  549    H    SER 116           HN       SER 116  -4.427  -8.737  -1.019
  550    HA   SER 116           HA       SER 116  -2.100  -9.999  -0.129
  551    HB2  SER 116           HB2      SER 116  -3.799 -10.626  -2.555
  552    HB3  SER 116           HB1      SER 116  -2.596 -11.709  -1.847
  553    HG   SER 116           HG       SER 116  -5.155 -11.252  -1.080
  554    H    ARG 117           HN       ARG 117  -2.777  -8.259  -3.137
  555    HA   ARG 117           HA       ARG 117  -0.439  -8.840  -4.532
  556    HB2  ARG 117           HB2      ARG 117  -1.877  -6.186  -4.552
  557    HB3  ARG 117           HB1      ARG 117  -0.847  -6.833  -5.817
  558    HG2  ARG 117           HG2      ARG 117  -2.483  -8.619  -6.215
  559    HG3  ARG 117           HG1      ARG 117  -3.524  -7.919  -4.970
  560    HD2  ARG 117           HD2      ARG 117  -3.449  -5.771  -6.293
  561    HD3  ARG 117           HD1      ARG 117  -2.679  -6.692  -7.580
  562    HE   ARG 117           HE       ARG 117  -5.248  -7.659  -6.603
  563   HH11  ARG 117          HH11      ARG 117  -3.429  -5.975  -9.072
  564   HH12  ARG 117          HH12      ARG 117  -4.708  -6.043 -10.243
  565   HH21  ARG 117          HH21      ARG 117  -6.951  -7.726  -8.125
  566   HH22  ARG 117          HH22      ARG 117  -6.718  -7.041  -9.706
  567    H    PHE 118           HN       PHE 118  -1.114  -6.105  -2.364
  568    HA   PHE 118           HA       PHE 118   1.470  -4.973  -2.727
  569    HB2  PHE 118           HB2      PHE 118  -0.661  -4.378  -0.676
  570    HB3  PHE 118           HB1      PHE 118   0.799  -3.423  -0.907
  571    HD1  PHE 118           HD1      PHE 118  -2.519  -3.359  -1.507
  572    HD2  PHE 118           HD2      PHE 118   1.141  -2.975  -3.636
  573    HE1  PHE 118           HE1      PHE 118  -3.669  -2.055  -3.241
  574    HE2  PHE 118           HE2      PHE 118  -0.006  -1.667  -5.377
  575    HZ   PHE 118           HZ       PHE 118  -2.419  -1.210  -5.175
  576    H    ARG 119           HN       ARG 119   0.029  -6.956  -0.142
  577    HA   ARG 119           HA       ARG 119   2.306  -6.670   1.550
  578    HB2  ARG 119           HB2      ARG 119   1.349  -8.366   2.952
  579    HB3  ARG 119           HB1      ARG 119   0.066  -7.295   2.413
  580    HG2  ARG 119           HG2      ARG 119  -0.710  -8.922   0.838
  581    HG3  ARG 119           HG1      ARG 119   0.669  -9.971   1.178
  582    HD2  ARG 119           HD2      ARG 119  -1.497  -9.187   3.128
  583    HD3  ARG 119           HD1      ARG 119  -1.331 -10.754   2.337
  584    HE   ARG 119           HE       ARG 119   1.055 -10.388   3.602
  585   HH11  ARG 119          HH11      ARG 119  -2.291 -10.437   4.623
  586   HH12  ARG 119          HH12      ARG 119  -1.924 -10.963   6.233
  587   HH21  ARG 119          HH21      ARG 119   1.544 -11.088   5.715
  588   HH22  ARG 119          HH22      ARG 119   0.261 -11.336   6.855
  589    H    LYS 120           HN       LYS 120   1.515  -8.784  -1.089
  590    HA   LYS 120           HA       LYS 120   3.580 -10.688  -0.622
  591    HB2  LYS 120           HB2      LYS 120   1.706 -10.056  -2.790
  592    HB3  LYS 120           HB1      LYS 120   3.255 -10.661  -3.352
  593    HG2  LYS 120           HG2      LYS 120   1.665 -12.467  -3.108
  594    HG3  LYS 120           HG1      LYS 120   2.992 -12.648  -1.963
  595    HD2  LYS 120           HD2      LYS 120   1.603 -11.782  -0.172
  596    HD3  LYS 120           HD1      LYS 120   0.283 -11.490  -1.308
  597    HE2  LYS 120           HE2      LYS 120   0.181 -13.897  -1.781
  598    HE3  LYS 120           HE1      LYS 120   1.473 -14.175  -0.617
  599    HZ1  LYS 120           HZ1      LYS 120  -0.678 -14.629   0.351
  600    HZ2  LYS 120           HZ2      LYS 120  -1.213 -13.067  -0.003
  601    HZ3  LYS 120           HZ3      LYS 120   0.026 -13.301   1.121
  602    H    ALA 121           HN       ALA 121   3.385  -7.628  -2.367
  603    HA   ALA 121           HA       ALA 121   6.070  -7.710  -3.336
  604    HB1  ALA 121           HB1      ALA 121   4.278  -5.322  -2.900
  605    HB2  ALA 121           HB2      ALA 121   4.344  -6.297  -4.371
  606    HB3  ALA 121           HB3      ALA 121   5.752  -5.360  -3.868
  607    H    LEU 122           HN       LEU 122   4.517  -6.688  -0.412
  608    HA   LEU 122           HA       LEU 122   6.664  -5.073   0.526
  609    HB2  LEU 122           HB2      LEU 122   4.182  -4.961   1.157
  610    HB3  LEU 122           HB1      LEU 122   4.525  -6.295   2.243
  611    HG   LEU 122           HG       LEU 122   6.011  -4.958   3.555
  612   HD11  LEU 122          HD11      LEU 122   5.749  -2.987   1.305
  613   HD12  LEU 122          HD12      LEU 122   7.217  -3.717   1.959
  614   HD13  LEU 122          HD13      LEU 122   6.328  -2.521   2.903
  615   HD21  LEU 122          HD21      LEU 122   3.606  -4.638   3.973
  616   HD22  LEU 122          HD22      LEU 122   3.603  -3.288   2.835
  617   HD23  LEU 122          HD23      LEU 122   4.541  -3.184   4.326
  618    H    MET 123           HN       MET 123   5.772  -8.454   0.878
  619    HA   MET 123           HA       MET 123   7.669  -9.043   2.924
  620    HB2  MET 123           HB2      MET 123   7.152 -11.317   2.575
  621    HB3  MET 123           HB1      MET 123   5.655 -10.468   2.223
  622    HG2  MET 123           HG2      MET 123   6.249 -10.596  -0.205
  623    HG3  MET 123           HG1      MET 123   7.609 -11.612   0.251
  624    HE1  MET 123           HE1      MET 123   7.393 -13.996   1.339
  625    HE2  MET 123           HE2      MET 123   5.858 -14.769   1.736
  626    HE3  MET 123           HE3      MET 123   6.392 -13.351   2.640
  627    H    GLU 124           HN       GLU 124   7.775  -8.658  -0.498
  628    HA   GLU 124           HA       GLU 124  10.295  -9.854  -0.982
  629    HB2  GLU 124           HB2      GLU 124   8.864  -7.630  -2.441
  630    HB3  GLU 124           HB1      GLU 124  10.245  -8.522  -3.056
  631    HG2  GLU 124           HG2      GLU 124   8.828 -10.607  -2.831
  632    HG3  GLU 124           HG1      GLU 124   7.471  -9.530  -2.528
  633    H    LYS 125           HN       LYS 125   9.236  -6.582  -0.235
  634    HA   LYS 125           HA       LYS 125  11.802  -5.407  -0.247
  635    HB2  LYS 125           HB2      LYS 125   9.518  -4.453   1.474
  636    HB3  LYS 125           HB1      LYS 125  10.801  -3.493   0.752
  637    HG2  LYS 125           HG2      LYS 125   8.542  -4.842  -0.711
  638    HG3  LYS 125           HG1      LYS 125   8.703  -3.115  -0.391
  639    HD2  LYS 125           HD2      LYS 125  10.542  -2.919  -1.855
  640    HD3  LYS 125           HD1      LYS 125  10.756  -4.660  -1.946
  641    HE2  LYS 125           HE2      LYS 125   8.457  -4.763  -2.993
  642    HE3  LYS 125           HE1      LYS 125   8.543  -3.008  -3.131
  643    HZ1  LYS 125           HZ1      LYS 125   9.252  -4.023  -5.172
  644    HZ2  LYS 125           HZ2      LYS 125  10.395  -4.968  -4.364
  645    HZ3  LYS 125           HZ3      LYS 125  10.590  -3.288  -4.436
  646    H    GLU 126           HN       GLU 126  10.010  -7.198   2.125
  647    HA   GLU 126           HA       GLU 126  11.441  -6.603   4.432
  648    HB2  GLU 126           HB2      GLU 126   9.990  -9.056   3.500
  649    HB3  GLU 126           HB1      GLU 126  10.866  -9.067   5.024
  650    HG2  GLU 126           HG2      GLU 126   8.763  -7.039   4.350
  651    HG3  GLU 126           HG1      GLU 126   8.419  -8.559   5.175
  652    H    ASN 127           HN       ASN 127  12.152  -9.018   1.905
  653    HA   ASN 127           HA       ASN 127  14.338 -10.042   3.499
  654    HB2  ASN 127           HB2      ASN 127  14.720 -11.662   1.744
  655    HB3  ASN 127           HB1      ASN 127  13.005 -11.587   2.111
  656   HD21  ASN 127          HD21      ASN 127  11.587 -10.958   0.567
  657   HD22  ASN 127          HD22      ASN 127  12.040 -10.650  -1.076
  658    H    GLU 128           HN       GLU 128  13.920  -7.938   0.742
  659    HA   GLU 128           HA       GLU 128  16.651  -7.742   0.031
  660    HB2  GLU 128           HB2      GLU 128  14.617  -6.952  -1.299
  661    HB3  GLU 128           HB1      GLU 128  14.598  -5.545  -0.246
  662    HG2  GLU 128           HG2      GLU 128  15.725  -4.942  -2.244
  663    HG3  GLU 128           HG1      GLU 128  16.934  -5.063  -0.966
  664    H    LEU 129           HN       LEU 129  14.598  -6.049   2.324
  665    HA   LEU 129           HA       LEU 129  16.258  -3.973   3.110
  666    HB2  LEU 129           HB2      LEU 129  13.881  -4.337   3.792
  667    HB3  LEU 129           HB1      LEU 129  14.432  -5.582   4.895
  668    HG   LEU 129           HG       LEU 129  15.879  -3.733   5.957
  669   HD11  LEU 129          HD11      LEU 129  15.048  -1.473   5.695
  670   HD12  LEU 129          HD12      LEU 129  13.864  -2.023   4.510
  671   HD13  LEU 129          HD13      LEU 129  15.587  -2.106   4.139
  672   HD21  LEU 129          HD21      LEU 129  13.936  -4.750   7.030
  673   HD22  LEU 129          HD22      LEU 129  12.875  -3.627   6.180
  674   HD23  LEU 129          HD23      LEU 129  14.025  -3.022   7.373
  675    H    GLN 130           HN       GLN 130  15.871  -7.081   4.834
  676    HA   GLN 130           HA       GLN 130  18.062  -6.652   6.524
  677    HB2  GLN 130           HB2      GLN 130  17.951  -9.224   6.804
  678    HB3  GLN 130           HB1      GLN 130  16.665  -8.198   7.427
  679    HG2  GLN 130           HG2      GLN 130  15.693  -8.692   4.988
  680    HG3  GLN 130           HG1      GLN 130  16.641 -10.158   5.234
  681   HE21  GLN 130          HE21      GLN 130  13.708  -9.431   5.244
  682   HE22  GLN 130          HE22      GLN 130  13.106 -10.129   6.699
  683    H    ALA 131           HN       ALA 131  17.825  -8.269   3.414
  684    HA   ALA 131           HA       ALA 131  20.331  -9.483   3.324
  685    HB1  ALA 131           HB1      ALA 131  18.621  -9.854   1.618
  686    HB2  ALA 131           HB2      ALA 131  20.143  -9.350   0.885
  687    HB3  ALA 131           HB3      ALA 131  18.820  -8.196   1.049
  688    H    LEU 132           HN       LEU 132  19.378  -6.215   2.308
  689    HA   LEU 132           HA       LEU 132  21.951  -5.332   1.626
  690    HB2  LEU 132           HB2      LEU 132  19.531  -3.802   2.555
  691    HB3  LEU 132           HB1      LEU 132  20.989  -3.046   1.941
  692    HG   LEU 132           HG       LEU 132  19.221  -4.928   0.377
  693   HD11  LEU 132          HD11      LEU 132  18.649  -2.904  -0.902
  694   HD12  LEU 132          HD12      LEU 132  19.520  -1.935   0.281
  695   HD13  LEU 132          HD13      LEU 132  18.087  -2.841   0.766
  696   HD21  LEU 132          HD21      LEU 132  20.565  -4.277  -1.529
  697   HD22  LEU 132          HD22      LEU 132  21.588  -4.993  -0.283
  698   HD23  LEU 132          HD23      LEU 132  21.558  -3.241  -0.505
  699    H    ILE 133           HN       ILE 133  20.168  -5.182   4.691
  700    HA   ILE 133           HA       ILE 133  22.030  -3.650   6.110
  701    HB   ILE 133           HB       ILE 133  20.036  -5.693   7.055
  702   HG12  ILE 133          HG12      ILE 133  20.015  -2.680   7.196
  703   HG13  ILE 133          HG11      ILE 133  19.289  -3.590   5.882
  704   HG21  ILE 133          HG21      ILE 133  21.820  -5.492   8.714
  705   HG22  ILE 133          HG22      ILE 133  20.323  -4.760   9.298
  706   HG23  ILE 133          HG23      ILE 133  21.634  -3.739   8.708
  707   HD11  ILE 133          HD11      ILE 133  18.512  -3.765   8.782
  708   HD12  ILE 133          HD12      ILE 133  17.767  -4.653   7.454
  709   HD13  ILE 133          HD13      ILE 133  17.635  -2.896   7.524
  710    H    ARG 134           HN       ARG 134  21.873  -7.138   5.581
  711    HA   ARG 134           HA       ARG 134  24.060  -7.826   7.244
  712    HB2  ARG 134           HB2      ARG 134  23.036  -9.204   4.753
  713    HB3  ARG 134           HB1      ARG 134  24.136  -9.913   5.925
  714    HG2  ARG 134           HG2      ARG 134  22.427  -9.845   7.630
  715    HG3  ARG 134           HG1      ARG 134  21.323  -9.012   6.532
  716    HD2  ARG 134           HD2      ARG 134  21.391 -10.959   5.032
  717    HD3  ARG 134           HD1      ARG 134  22.435 -11.793   6.179
  718    HE   ARG 134           HE       ARG 134  20.373 -11.280   7.742
  719   HH11  ARG 134          HH11      ARG 134  20.396 -12.385   4.421
  720   HH12  ARG 134          HH12      ARG 134  18.908 -13.261   4.563
  721   HH21  ARG 134          HH21      ARG 134  18.392 -12.428   7.934
  722   HH22  ARG 134          HH22      ARG 134  17.762 -13.278   6.559
  723    H    LYS 135           HN       LYS 135  23.815  -6.409   4.126
  724    HA   LYS 135           HA       LYS 135  26.611  -6.864   3.449
  725    HB2  LYS 135           HB2      LYS 135  24.380  -5.416   2.008
  726    HB3  LYS 135           HB1      LYS 135  26.014  -5.581   1.381
  727    HG2  LYS 135           HG2      LYS 135  25.789  -7.893   1.081
  728    HG3  LYS 135           HG1      LYS 135  24.360  -7.972   2.110
  729    HD2  LYS 135           HD2      LYS 135  23.812  -8.187  -0.282
  730    HD3  LYS 135           HD1      LYS 135  23.058  -6.776   0.455
  731    HE2  LYS 135           HE2      LYS 135  24.720  -5.325  -0.515
  732    HE3  LYS 135           HE1      LYS 135  25.614  -6.709  -1.142
  733    HZ1  LYS 135           HZ1      LYS 135  22.842  -6.008  -1.941
  734    HZ2  LYS 135           HZ2      LYS 135  23.816  -7.210  -2.615
  735    HZ3  LYS 135           HZ3      LYS 135  24.222  -5.583  -2.820
  736    H    LEU 136           HN       LEU 136  24.529  -4.471   4.786
  737    HA   LEU 136           HA       LEU 136  25.942  -2.109   4.545
  738    HB2  LEU 136           HB2      LEU 136  23.928  -3.216   6.318
  739    HB3  LEU 136           HB1      LEU 136  25.028  -2.181   7.193
  740    HG   LEU 136           HG       LEU 136  23.169  -0.859   6.571
  741   HD11  LEU 136          HD11      LEU 136  25.365  -0.237   4.612
  742   HD12  LEU 136          HD12      LEU 136  25.379   0.191   6.321
  743   HD13  LEU 136          HD13      LEU 136  24.163   0.883   5.251
  744   HD21  LEU 136          HD21      LEU 136  22.091  -2.070   4.891
  745   HD22  LEU 136          HD22      LEU 136  23.520  -2.077   3.859
  746   HD23  LEU 136          HD23      LEU 136  22.617  -0.583   4.097
  747    H    GLY 137           HN       GLY 137  26.198  -4.581   7.074
  748    HA2  GLY 137           HA2      GLY 137  27.907  -5.033   8.564
  749    HA3  GLY 137           HA1      GLY 137  28.961  -4.038   7.569
  750    HA   PRO 138           HA       PRO 138  26.104  -1.311  10.710
  751    HB2  PRO 138           HB2      PRO 138  26.629  -2.640  13.160
  752    HB3  PRO 138           HB1      PRO 138  25.089  -2.482  12.340
  753    HG2  PRO 138           HG2      PRO 138  27.013  -4.732  12.306
  754    HG3  PRO 138           HG1      PRO 138  25.245  -4.764  12.189
  755    HD2  PRO 138           HD2      PRO 138  26.749  -5.193  10.041
  756    HD3  PRO 138           HD1      PRO 138  25.267  -4.216   9.925
  757    H    GLU 139           HN       GLU 139  28.356  -2.937  12.801
  758    HA   GLU 139           HA       GLU 139  30.146  -0.610  12.666
  759    HB2  GLU 139           HB2      GLU 139  30.705  -1.332  15.084
  760    HB3  GLU 139           HB1      GLU 139  29.190  -0.496  14.786
  761    HG2  GLU 139           HG2      GLU 139  27.992  -2.585  14.818
  762    HG3  GLU 139           HG1      GLU 139  29.495  -3.470  15.067
  Start of MODEL    9
    1    H1   MET   1           HT1      MET   1 -27.063 -14.211   9.657
    2    H2   MET   1           HT2      MET   1 -26.244 -15.676   9.863
    3    H3   MET   1           HT3      MET   1 -25.999 -14.759   8.462
    4    HA   MET   1           HA       MET   1 -25.292 -13.888  11.196
    5    HB2  MET   1           HB2      MET   1 -23.938 -15.811  10.145
    6    HB3  MET   1           HB1      MET   1 -23.368 -14.612   8.991
    7    HG2  MET   1           HG2      MET   1 -21.761 -14.861  10.764
    8    HG3  MET   1           HG1      MET   1 -22.500 -13.261  10.855
    9    HE1  MET   1           HE1      MET   1 -21.691 -12.866  13.319
   10    HE2  MET   1           HE2      MET   1 -20.864 -14.424  13.311
   11    HE3  MET   1           HE3      MET   1 -21.944 -14.007  14.640
   12    H    ASP   2           HN       ASP   2 -24.451 -11.825  11.322
   13    HA   ASP   2           HA       ASP   2 -25.306 -10.026   9.255
   14    HB2  ASP   2           HB2      ASP   2 -23.687  -9.415  11.737
   15    HB3  ASP   2           HB1      ASP   2 -24.556  -8.254  10.742
   16    H    SER   3           HN       SER   3 -24.111  -8.938   7.794
   17    HA   SER   3           HA       SER   3 -21.328  -9.615   7.453
   18    HB2  SER   3           HB2      SER   3 -23.000  -7.586   5.948
   19    HB3  SER   3           HB1      SER   3 -21.438  -8.234   5.449
   20    HG   SER   3           HG       SER   3 -22.464 -10.324   5.414
   21    H    LYS   4           HN       LYS   4 -22.856  -7.645   9.520
   22    HA   LYS   4           HA       LYS   4 -21.485  -5.216   9.442
   23    HB2  LYS   4           HB2      LYS   4 -23.449  -5.600  10.858
   24    HB3  LYS   4           HB1      LYS   4 -22.542  -6.747  11.827
   25    HG2  LYS   4           HG2      LYS   4 -22.457  -4.891  13.160
   26    HG3  LYS   4           HG1      LYS   4 -20.965  -4.704  12.245
   27    HD2  LYS   4           HD2      LYS   4 -23.554  -3.389  11.442
   28    HD3  LYS   4           HD1      LYS   4 -22.385  -2.626  12.516
   29    HE2  LYS   4           HE2      LYS   4 -20.674  -2.873  10.721
   30    HE3  LYS   4           HE1      LYS   4 -21.947  -3.468   9.656
   31    HZ1  LYS   4           HZ1      LYS   4 -21.557  -1.125   9.300
   32    HZ2  LYS   4           HZ2      LYS   4 -21.870  -0.792  10.932
   33    HZ3  LYS   4           HZ3      LYS   4 -23.109  -1.367   9.937
   34    H    GLU   5           HN       GLU   5 -20.554  -8.365  10.652
   35    HA   GLU   5           HA       GLU   5 -18.157  -7.564  11.948
   36    HB2  GLU   5           HB2      GLU   5 -18.716 -10.213  10.607
   37    HB3  GLU   5           HB1      GLU   5 -17.518  -9.896  11.851
   38    HG2  GLU   5           HG2      GLU   5 -19.376  -9.353  13.409
   39    HG3  GLU   5           HG1      GLU   5 -20.507  -9.869  12.157
   40    H    ASP   6           HN       ASP   6 -18.849  -8.852   8.722
   41    HA   ASP   6           HA       ASP   6 -16.230  -8.789   7.723
   42    HB2  ASP   6           HB2      ASP   6 -18.816  -8.476   6.182
   43    HB3  ASP   6           HB1      ASP   6 -17.262  -8.948   5.512
   44    H    GLU   7           HN       GLU   7 -18.731  -6.359   7.913
   45    HA   GLU   7           HA       GLU   7 -17.623  -4.548   6.070
   46    HB2  GLU   7           HB2      GLU   7 -19.987  -4.556   6.910
   47    HB3  GLU   7           HB1      GLU   7 -19.395  -3.883   8.417
   48    HG2  GLU   7           HG2      GLU   7 -18.590  -1.912   7.237
   49    HG3  GLU   7           HG1      GLU   7 -19.164  -2.588   5.714
   50    H    GLU   8           HN       GLU   8 -17.172  -4.901   9.586
   51    HA   GLU   8           HA       GLU   8 -15.542  -2.564   9.773
   52    HB2  GLU   8           HB2      GLU   8 -14.974  -3.262  12.002
   53    HB3  GLU   8           HB1      GLU   8 -16.687  -3.556  11.751
   54    HG2  GLU   8           HG2      GLU   8 -16.327  -5.897  11.521
   55    HG3  GLU   8           HG1      GLU   8 -14.578  -5.680  11.491
   56    H    ARG   9           HN       ARG   9 -15.001  -5.857   8.849
   57    HA   ARG   9           HA       ARG   9 -12.144  -5.830   9.036
   58    HB2  ARG   9           HB2      ARG   9 -13.829  -7.421   7.089
   59    HB3  ARG   9           HB1      ARG   9 -12.191  -7.785   7.603
   60    HG2  ARG   9           HG2      ARG   9 -14.665  -7.901   9.310
   61    HG3  ARG   9           HG1      ARG   9 -13.787  -9.274   8.642
   62    HD2  ARG   9           HD2      ARG   9 -11.820  -8.647   9.965
   63    HD3  ARG   9           HD1      ARG   9 -12.721  -7.291  10.647
   64    HE   ARG   9           HE       ARG   9 -13.931  -9.906  10.972
   65   HH11  ARG   9          HH11      ARG   9 -11.892  -7.433  12.388
   66   HH12  ARG   9          HH12      ARG   9 -12.152  -7.972  14.014
   67   HH21  ARG   9          HH21      ARG   9 -14.276 -10.614  13.102
   68   HH22  ARG   9          HH22      ARG   9 -13.524  -9.777  14.423
   69    H    TYR  10           HN       TYR  10 -14.536  -5.179   6.575
   70    HA   TYR  10           HA       TYR  10 -12.968  -4.680   4.373
   71    HB2  TYR  10           HB2      TYR  10 -15.438  -4.801   4.379
   72    HB3  TYR  10           HB1      TYR  10 -15.500  -3.238   5.187
   73    HD1  TYR  10           HD1      TYR  10 -15.900  -1.390   3.855
   74    HD2  TYR  10           HD2      TYR  10 -13.971  -4.777   2.171
   75    HE1  TYR  10           HE1      TYR  10 -15.878  -0.273   1.662
   76    HE2  TYR  10           HE2      TYR  10 -13.936  -3.675  -0.030
   77    HH   TYR  10           HH       TYR  10 -14.661  -0.360  -0.441
   78    H    GLN  11           HN       GLN  11 -14.059  -2.362   6.839
   79    HA   GLN  11           HA       GLN  11 -12.866  -0.078   5.710
   80    HB2  GLN  11           HB2      GLN  11 -13.255  -0.473   8.671
   81    HB3  GLN  11           HB1      GLN  11 -13.345   1.023   7.754
   82    HG2  GLN  11           HG2      GLN  11 -15.273  -1.209   7.307
   83    HG3  GLN  11           HG1      GLN  11 -15.517  -0.033   8.590
   84   HE21  GLN  11          HE21      GLN  11 -14.107   0.816   5.504
   85   HE22  GLN  11          HE22      GLN  11 -15.439   1.747   4.934
   86    H    LYS  12           HN       LYS  12 -11.714  -2.353   8.131
   87    HA   LYS  12           HA       LYS  12  -9.242  -1.127   8.674
   88    HB2  LYS  12           HB2      LYS  12 -10.124  -4.009   8.802
   89    HB3  LYS  12           HB1      LYS  12  -8.528  -3.484   9.316
   90    HG2  LYS  12           HG2      LYS  12 -11.093  -2.404  10.455
   91    HG3  LYS  12           HG1      LYS  12 -10.194  -3.752  11.149
   92    HD2  LYS  12           HD2      LYS  12  -9.100  -0.975  10.721
   93    HD3  LYS  12           HD1      LYS  12  -9.701  -1.602  12.255
   94    HE2  LYS  12           HE2      LYS  12  -7.361  -2.677  10.681
   95    HE3  LYS  12           HE1      LYS  12  -7.270  -1.718  12.156
   96    HZ1  LYS  12           HZ1      LYS  12  -8.406  -3.493  13.338
   97    HZ2  LYS  12           HZ2      LYS  12  -6.986  -4.063  12.623
   98    HZ3  LYS  12           HZ3      LYS  12  -8.483  -4.419  11.926
   99    H    LEU  13           HN       LEU  13 -10.145  -3.585   6.296
  100    HA   LEU  13           HA       LEU  13  -7.537  -4.043   5.351
  101    HB2  LEU  13           HB2      LEU  13 -10.259  -4.613   4.248
  102    HB3  LEU  13           HB1      LEU  13  -8.806  -5.014   3.350
  103    HG   LEU  13           HG       LEU  13  -9.201  -5.976   6.167
  104   HD11  LEU  13          HD11      LEU  13 -10.005  -8.099   5.137
  105   HD12  LEU  13          HD12      LEU  13 -10.202  -7.217   3.620
  106   HD13  LEU  13          HD13      LEU  13 -11.139  -6.753   5.041
  107   HD21  LEU  13          HD21      LEU  13  -7.659  -7.727   5.434
  108   HD22  LEU  13          HD22      LEU  13  -6.958  -6.124   5.223
  109   HD23  LEU  13          HD23      LEU  13  -7.592  -6.999   3.830
  110    H    VAL  14           HN       VAL  14 -10.119  -1.900   4.062
  111    HA   VAL  14           HA       VAL  14  -8.607  -1.065   1.829
  112    HB   VAL  14           HB       VAL  14 -10.089   0.676   1.472
  113   HG11  VAL  14          HG11      VAL  14 -11.662  -1.252   3.155
  114   HG12  VAL  14          HG12      VAL  14 -11.272  -1.436   1.445
  115   HG13  VAL  14          HG13      VAL  14 -12.332  -0.127   1.973
  116   HG21  VAL  14          HG21      VAL  14 -11.404   1.825   3.187
  117   HG22  VAL  14          HG22      VAL  14  -9.666   1.924   3.517
  118   HG23  VAL  14          HG23      VAL  14 -10.683   0.797   4.427
  119    H    THR  15           HN       THR  15  -8.588  -0.132   5.178
  120    HA   THR  15           HA       THR  15  -7.030   2.222   4.836
  121    HB   THR  15           HB       THR  15  -7.498   0.545   7.300
  122    HG1  THR  15           HG1      THR  15  -9.426   1.429   6.760
  123   HG21  THR  15          HG21      THR  15  -6.150   3.186   6.845
  124   HG22  THR  15          HG22      THR  15  -5.561   1.778   7.743
  125   HG23  THR  15          HG23      THR  15  -6.862   2.770   8.409
  126    H    GLU  16           HN       GLU  16  -6.241  -1.101   5.869
  127    HA   GLU  16           HA       GLU  16  -3.468  -0.629   6.087
  128    HB2  GLU  16           HB2      GLU  16  -5.070  -3.139   5.652
  129    HB3  GLU  16           HB1      GLU  16  -3.311  -3.157   5.762
  130    HG2  GLU  16           HG2      GLU  16  -3.411  -2.190   7.976
  131    HG3  GLU  16           HG1      GLU  16  -5.168  -2.075   7.878
  132    H    ASN  17           HN       ASN  17  -5.551  -1.413   3.402
  133    HA   ASN  17           HA       ASN  17  -3.668  -1.939   1.423
  134    HB2  ASN  17           HB2      ASN  17  -6.042  -2.217   1.029
  135    HB3  ASN  17           HB1      ASN  17  -6.321  -0.496   1.252
  136   HD21  ASN  17          HD21      ASN  17  -3.582  -1.729  -0.528
  137   HD22  ASN  17          HD22      ASN  17  -4.119  -1.195  -2.081
  138    H    GLU  18           HN       GLU  18  -4.864   1.167   2.653
  139    HA   GLU  18           HA       GLU  18  -3.557   2.862   0.833
  140    HB2  GLU  18           HB2      GLU  18  -3.966   3.518   3.749
  141    HB3  GLU  18           HB1      GLU  18  -4.043   4.597   2.369
  142    HG2  GLU  18           HG2      GLU  18  -6.035   2.437   3.007
  143    HG3  GLU  18           HG1      GLU  18  -6.253   4.145   3.340
  144    H    GLN  19           HN       GLN  19  -2.665   1.518   3.910
  145    HA   GLN  19           HA       GLN  19  -0.187   2.859   4.197
  146    HB2  GLN  19           HB2      GLN  19  -1.249   0.392   5.566
  147    HB3  GLN  19           HB1      GLN  19   0.091   1.384   6.118
  148    HG2  GLN  19           HG2      GLN  19  -1.398   3.280   6.382
  149    HG3  GLN  19           HG1      GLN  19  -2.749   2.312   5.790
  150   HE21  GLN  19          HE21      GLN  19  -3.683   0.818   7.121
  151   HE22  GLN  19          HE22      GLN  19  -3.337   0.702   8.812
  152    H    LEU  20           HN       LEU  20  -1.009  -0.464   3.238
  153    HA   LEU  20           HA       LEU  20   1.495  -1.597   3.112
  154    HB2  LEU  20           HB2      LEU  20  -0.821  -1.991   1.220
  155    HB3  LEU  20           HB1      LEU  20   0.586  -3.033   1.282
  156    HG   LEU  20           HG       LEU  20  -1.316  -2.607   3.586
  157   HD11  LEU  20          HD11      LEU  20  -1.111  -4.901   1.641
  158   HD12  LEU  20          HD12      LEU  20  -2.423  -3.727   1.727
  159   HD13  LEU  20          HD13      LEU  20  -2.149  -4.841   3.065
  160   HD21  LEU  20          HD21      LEU  20  -0.187  -4.540   4.549
  161   HD22  LEU  20          HD22      LEU  20   0.949  -3.224   4.253
  162   HD23  LEU  20          HD23      LEU  20   0.900  -4.607   3.160
  163    H    GLN  21           HN       GLN  21  -0.150   0.135   0.497
  164    HA   GLN  21           HA       GLN  21   1.908  -0.001  -1.401
  165    HB2  GLN  21           HB2      GLN  21  -0.245   2.078  -0.994
  166    HB3  GLN  21           HB1      GLN  21   0.766   1.967  -2.425
  167    HG2  GLN  21           HG2      GLN  21  -0.155  -0.176  -2.986
  168    HG3  GLN  21           HG1      GLN  21  -1.057  -0.236  -1.470
  169   HE21  GLN  21          HE21      GLN  21  -0.688   2.682  -3.336
  170   HE22  GLN  21          HE22      GLN  21  -2.334   2.798  -3.847
  171    H    ARG  22           HN       ARG  22   1.265   2.335   1.166
  172    HA   ARG  22           HA       ARG  22   3.279   4.168   0.500
  173    HB2  ARG  22           HB2      ARG  22   1.840   3.504   3.058
  174    HB3  ARG  22           HB1      ARG  22   3.039   4.770   2.953
  175    HG2  ARG  22           HG2      ARG  22   1.692   5.913   1.262
  176    HG3  ARG  22           HG1      ARG  22   0.477   4.637   1.398
  177    HD2  ARG  22           HD2      ARG  22  -0.123   6.617   2.719
  178    HD3  ARG  22           HD1      ARG  22   0.121   5.195   3.734
  179    HE   ARG  22           HE       ARG  22   2.467   6.832   3.448
  180   HH11  ARG  22          HH11      ARG  22  -0.495   6.388   5.254
  181   HH12  ARG  22          HH12      ARG  22   0.105   7.180   6.676
  182   HH21  ARG  22          HH21      ARG  22   3.258   7.878   5.304
  183   HH22  ARG  22          HH22      ARG  22   2.247   8.024   6.707
  184    H    LEU  23           HN       LEU  23   3.181   1.380   2.701
  185    HA   LEU  23           HA       LEU  23   5.792   1.656   3.672
  186    HB2  LEU  23           HB2      LEU  23   3.838  -0.572   3.582
  187    HB3  LEU  23           HB1      LEU  23   5.525  -1.008   3.814
  188    HG   LEU  23           HG       LEU  23   4.303  -0.817   5.938
  189   HD11  LEU  23          HD11      LEU  23   5.939   0.522   7.105
  190   HD12  LEU  23          HD12      LEU  23   6.396   1.327   5.605
  191   HD13  LEU  23          HD13      LEU  23   6.727  -0.392   5.818
  192   HD21  LEU  23          HD21      LEU  23   4.016   2.096   5.206
  193   HD22  LEU  23          HD22      LEU  23   3.620   1.383   6.770
  194   HD23  LEU  23          HD23      LEU  23   2.707   0.919   5.333
  195    H    ILE  24           HN       ILE  24   4.574  -0.318   0.942
  196    HA   ILE  24           HA       ILE  24   6.936  -1.422   0.074
  197    HB   ILE  24           HB       ILE  24   4.672  -0.258  -1.548
  198   HG12  ILE  24          HG12      ILE  24   5.332  -3.159  -1.098
  199   HG13  ILE  24          HG11      ILE  24   4.385  -2.243   0.074
  200   HG21  ILE  24          HG21      ILE  24   6.811  -2.124  -2.558
  201   HG22  ILE  24          HG22      ILE  24   6.810  -0.382  -2.845
  202   HG23  ILE  24          HG23      ILE  24   5.500  -1.385  -3.481
  203   HD11  ILE  24          HD11      ILE  24   3.668  -2.588  -2.821
  204   HD12  ILE  24          HD12      ILE  24   2.710  -1.789  -1.573
  205   HD13  ILE  24          HD13      ILE  24   3.002  -3.525  -1.483
  206    H    THR  25           HN       THR  25   5.764   1.857  -0.405
  207    HA   THR  25           HA       THR  25   7.829   2.711  -2.166
  208    HB   THR  25           HB       THR  25   5.943   4.251  -0.368
  209    HG1  THR  25           HG1      THR  25   4.771   3.294  -1.963
  210   HG21  THR  25          HG21      THR  25   7.729   5.278  -2.572
  211   HG22  THR  25          HG22      THR  25   7.917   5.589  -0.844
  212   HG23  THR  25          HG23      THR  25   6.512   6.218  -1.707
  213    H    GLN  26           HN       GLN  26   7.270   3.152   1.309
  214    HA   GLN  26           HA       GLN  26   9.638   4.495   1.915
  215    HB2  GLN  26           HB2      GLN  26   7.956   2.668   3.632
  216    HB3  GLN  26           HB1      GLN  26   9.187   3.765   4.234
  217    HG2  GLN  26           HG2      GLN  26   7.939   5.672   3.436
  218    HG3  GLN  26           HG1      GLN  26   6.737   4.608   2.709
  219   HE21  GLN  26          HE21      GLN  26   6.429   6.694   4.725
  220   HE22  GLN  26          HE22      GLN  26   5.713   5.925   6.097
  221    H    LYS  27           HN       LYS  27   8.922   1.018   1.816
  222    HA   LYS  27           HA       LYS  27  11.425   0.098   2.730
  223    HB2  LYS  27           HB2      LYS  27   9.791  -1.302   0.615
  224    HB3  LYS  27           HB1      LYS  27  10.881  -2.024   1.782
  225    HG2  LYS  27           HG2      LYS  27   8.227  -0.753   2.397
  226    HG3  LYS  27           HG1      LYS  27   8.552  -2.481   2.306
  227    HD2  LYS  27           HD2      LYS  27   9.828  -0.575   4.266
  228    HD3  LYS  27           HD1      LYS  27   8.452  -1.626   4.616
  229    HE2  LYS  27           HE2      LYS  27   9.857  -3.584   4.045
  230    HE3  LYS  27           HE1      LYS  27  11.230  -2.501   3.811
  231    HZ1  LYS  27           HZ1      LYS  27  11.049  -3.649   6.030
  232    HZ2  LYS  27           HZ2      LYS  27   9.744  -2.621   6.363
  233    HZ3  LYS  27           HZ3      LYS  27  11.275  -1.969   6.071
  234    H    GLU  28           HN       GLU  28  10.147   0.537  -0.542
  235    HA   GLU  28           HA       GLU  28  12.425   0.055  -2.019
  236    HB2  GLU  28           HB2      GLU  28   9.908   1.589  -2.393
  237    HB3  GLU  28           HB1      GLU  28  11.194   1.866  -3.562
  238    HG2  GLU  28           HG2      GLU  28  10.275  -0.889  -2.845
  239    HG3  GLU  28           HG1      GLU  28   9.447   0.076  -4.062
  240    H    GLU  29           HN       GLU  29  11.412   3.062  -0.454
  241    HA   GLU  29           HA       GLU  29  13.480   4.701  -1.442
  242    HB2  GLU  29           HB2      GLU  29  11.546   5.658  -0.319
  243    HB3  GLU  29           HB1      GLU  29  11.967   4.834   1.174
  244    HG2  GLU  29           HG2      GLU  29  14.022   6.150   1.321
  245    HG3  GLU  29           HG1      GLU  29  13.588   6.985  -0.168
  246    H    LYS  30           HN       LYS  30  13.186   2.962   1.639
  247    HA   LYS  30           HA       LYS  30  15.738   3.554   2.597
  248    HB2  LYS  30           HB2      LYS  30  13.937   2.634   4.000
  249    HB3  LYS  30           HB1      LYS  30  14.088   1.094   3.167
  250    HG2  LYS  30           HG2      LYS  30  15.232   1.003   5.292
  251    HG3  LYS  30           HG1      LYS  30  16.391   0.896   3.969
  252    HD2  LYS  30           HD2      LYS  30  17.275   2.357   5.657
  253    HD3  LYS  30           HD1      LYS  30  16.859   3.312   4.237
  254    HE2  LYS  30           HE2      LYS  30  16.140   4.495   6.199
  255    HE3  LYS  30           HE1      LYS  30  14.718   3.916   5.336
  256    HZ1  LYS  30           HZ1      LYS  30  14.619   2.049   6.905
  257    HZ2  LYS  30           HZ2      LYS  30  14.463   3.543   7.677
  258    HZ3  LYS  30           HZ3      LYS  30  15.926   2.700   7.758
  259    H    ILE  31           HN       ILE  31  14.621   0.787   0.686
  260    HA   ILE  31           HA       ILE  31  16.974  -0.679   0.614
  261    HB   ILE  31           HB       ILE  31  14.850  -0.334  -1.505
  262   HG12  ILE  31          HG12      ILE  31  15.400  -2.613   0.408
  263   HG13  ILE  31          HG11      ILE  31  14.205  -1.349   0.686
  264   HG21  ILE  31          HG21      ILE  31  16.959  -1.053  -2.549
  265   HG22  ILE  31          HG22      ILE  31  15.730  -2.317  -2.599
  266   HG23  ILE  31          HG23      ILE  31  17.040  -2.410  -1.425
  267   HD11  ILE  31          HD11      ILE  31  13.185  -3.389  -0.151
  268   HD12  ILE  31          HD12      ILE  31  14.192  -3.308  -1.597
  269   HD13  ILE  31          HD13      ILE  31  12.984  -2.059  -1.291
  270    H    ARG  32           HN       ARG  32  16.030   2.147  -1.271
  271    HA   ARG  32           HA       ARG  32  18.165   2.024  -3.128
  272    HB2  ARG  32           HB2      ARG  32  16.210   3.363  -3.621
  273    HB3  ARG  32           HB1      ARG  32  16.470   4.351  -2.192
  274    HG2  ARG  32           HG2      ARG  32  18.616   4.261  -4.246
  275    HG3  ARG  32           HG1      ARG  32  17.156   5.182  -4.595
  276    HD2  ARG  32           HD2      ARG  32  17.491   6.572  -2.692
  277    HD3  ARG  32           HD1      ARG  32  18.776   5.531  -2.081
  278    HE   ARG  32           HE       ARG  32  19.555   6.435  -4.598
  279   HH11  ARG  32          HH11      ARG  32  18.837   7.800  -1.460
  280   HH12  ARG  32          HH12      ARG  32  19.988   9.087  -1.610
  281   HH21  ARG  32          HH21      ARG  32  21.072   8.126  -4.802
  282   HH22  ARG  32          HH22      ARG  32  21.260   9.276  -3.515
  283    H    VAL  33           HN       VAL  33  17.721   3.918  -0.159
  284    HA   VAL  33           HA       VAL  33  20.307   5.130  -0.380
  285    HB   VAL  33           HB       VAL  33  18.837   5.115   2.215
  286   HG11  VAL  33          HG11      VAL  33  19.568   7.475   2.197
  287   HG12  VAL  33          HG12      VAL  33  20.318   7.195   0.623
  288   HG13  VAL  33          HG13      VAL  33  20.908   6.334   2.046
  289   HG21  VAL  33          HG21      VAL  33  17.924   6.636  -0.227
  290   HG22  VAL  33          HG22      VAL  33  17.347   6.906   1.417
  291   HG23  VAL  33          HG23      VAL  33  17.031   5.368   0.614
  292    H    LEU  34           HN       LEU  34  18.986   2.360   1.263
  293    HA   LEU  34           HA       LEU  34  21.049   1.978   3.144
  294    HB2  LEU  34           HB2      LEU  34  18.738   0.935   3.107
  295    HB3  LEU  34           HB1      LEU  34  19.354  -0.180   1.907
  296    HG   LEU  34           HG       LEU  34  20.961  -1.063   3.522
  297   HD11  LEU  34          HD11      LEU  34  20.823  -0.373   5.881
  298   HD12  LEU  34          HD12      LEU  34  19.706   0.913   5.423
  299   HD13  LEU  34          HD13      LEU  34  21.366   0.935   4.833
  300   HD21  LEU  34          HD21      LEU  34  18.141  -0.931   4.579
  301   HD22  LEU  34          HD22      LEU  34  19.356  -2.122   5.039
  302   HD23  LEU  34          HD23      LEU  34  18.750  -2.076   3.385
  303    H    ARG  35           HN       ARG  35  20.593   0.830  -0.184
  304    HA   ARG  35           HA       ARG  35  22.892  -0.726  -0.421
  305    HB2  ARG  35           HB2      ARG  35  21.626   1.073  -2.499
  306    HB3  ARG  35           HB1      ARG  35  22.827  -0.165  -2.838
  307    HG2  ARG  35           HG2      ARG  35  21.251  -1.849  -1.935
  308    HG3  ARG  35           HG1      ARG  35  20.044  -0.576  -1.783
  309    HD2  ARG  35           HD2      ARG  35  21.370  -1.477  -4.333
  310    HD3  ARG  35           HD1      ARG  35  19.732  -1.860  -3.816
  311    HE   ARG  35           HE       ARG  35  20.447   0.955  -4.160
  312   HH11  ARG  35          HH11      ARG  35  18.734  -1.877  -5.293
  313   HH12  ARG  35          HH12      ARG  35  17.738  -0.992  -6.400
  314   HH21  ARG  35          HH21      ARG  35  19.143   2.127  -5.643
  315   HH22  ARG  35          HH22      ARG  35  17.981   1.279  -6.612
  316    H    GLN  36           HN       GLN  36  22.450   2.765  -0.748
  317    HA   GLN  36           HA       GLN  36  24.986   3.313  -1.815
  318    HB2  GLN  36           HB2      GLN  36  23.251   5.157  -0.159
  319    HB3  GLN  36           HB1      GLN  36  24.560   5.645  -1.226
  320    HG2  GLN  36           HG2      GLN  36  21.914   4.444  -1.988
  321    HG3  GLN  36           HG1      GLN  36  22.517   6.057  -2.355
  322   HE21  GLN  36          HE21      GLN  36  24.099   6.305  -3.959
  323   HE22  GLN  36          HE22      GLN  36  24.413   5.065  -5.123
  324    H    ARG  37           HN       ARG  37  23.843   3.077   1.504
  325    HA   ARG  37           HA       ARG  37  26.083   4.169   2.775
  326    HB2  ARG  37           HB2      ARG  37  24.248   1.987   3.771
  327    HB3  ARG  37           HB1      ARG  37  25.300   2.985   4.767
  328    HG2  ARG  37           HG2      ARG  37  24.040   4.965   4.150
  329    HG3  ARG  37           HG1      ARG  37  23.007   3.996   3.097
  330    HD2  ARG  37           HD2      ARG  37  21.843   4.349   5.138
  331    HD3  ARG  37           HD1      ARG  37  22.351   2.664   5.096
  332    HE   ARG  37           HE       ARG  37  24.040   4.581   6.517
  333   HH11  ARG  37          HH11      ARG  37  21.723   1.966   6.669
  334   HH12  ARG  37          HH12      ARG  37  22.090   1.567   8.314
  335   HH21  ARG  37          HH21      ARG  37  24.505   4.070   8.694
  336   HH22  ARG  37          HH22      ARG  37  23.656   2.772   9.467
  337    H    LEU  38           HN       LEU  38  25.459   0.874   1.626
  338    HA   LEU  38           HA       LEU  38  27.836  -0.141   2.912
  339    HB2  LEU  38           HB2      LEU  38  27.224  -2.281   2.083
  340    HB3  LEU  38           HB1      LEU  38  25.759  -1.495   2.631
  341    HG   LEU  38           HG       LEU  38  25.694  -0.834   0.009
  342   HD11  LEU  38          HD11      LEU  38  26.978  -3.557   0.136
  343   HD12  LEU  38          HD12      LEU  38  27.697  -2.094  -0.536
  344   HD13  LEU  38          HD13      LEU  38  26.278  -2.812  -1.301
  345   HD21  LEU  38          HD21      LEU  38  24.076  -2.639  -0.249
  346   HD22  LEU  38          HD22      LEU  38  23.875  -1.804   1.292
  347   HD23  LEU  38          HD23      LEU  38  24.663  -3.380   1.239
  348    H    VAL  39           HN       VAL  39  26.968   1.060  -0.239
  349    HA   VAL  39           HA       VAL  39  29.254  -0.138  -1.544
  350    HB   VAL  39           HB       VAL  39  28.544   1.259  -3.496
  351   HG11  VAL  39          HG11      VAL  39  27.697  -1.033  -3.228
  352   HG12  VAL  39          HG12      VAL  39  26.472   0.019  -3.945
  353   HG13  VAL  39          HG13      VAL  39  26.372  -0.413  -2.239
  354   HG21  VAL  39          HG21      VAL  39  26.380   2.093  -1.628
  355   HG22  VAL  39          HG22      VAL  39  26.276   2.256  -3.381
  356   HG23  VAL  39          HG23      VAL  39  27.531   3.115  -2.487
  357    H    GLU  40           HN       GLU  40  28.341   3.085  -0.490
  358    HA   GLU  40           HA       GLU  40  30.661   4.325  -1.548
  359    HB2  GLU  40           HB2      GLU  40  28.689   5.275   0.523
  360    HB3  GLU  40           HB1      GLU  40  29.933   6.284  -0.215
  361    HG2  GLU  40           HG2      GLU  40  27.867   4.808  -1.819
  362    HG3  GLU  40           HG1      GLU  40  27.618   6.451  -1.216
  363    H    ARG  41           HN       ARG  41  30.113   2.512   1.286
  364    HA   ARG  41           HA       ARG  41  32.670   3.361   2.411
  365    HB2  ARG  41           HB2      ARG  41  32.216   1.918   4.252
  366    HB3  ARG  41           HB1      ARG  41  30.733   2.777   3.893
  367    HG2  ARG  41           HG2      ARG  41  29.898   0.789   2.708
  368    HG3  ARG  41           HG1      ARG  41  31.368  -0.071   3.176
  369    HD2  ARG  41           HD2      ARG  41  29.521  -0.592   4.690
  370    HD3  ARG  41           HD1      ARG  41  30.814   0.256   5.535
  371    HE   ARG  41           HE       ARG  41  28.740   1.988   4.542
  372   HH11  ARG  41          HH11      ARG  41  29.717  -0.050   7.226
  373   HH12  ARG  41          HH12      ARG  41  28.758   0.808   8.388
  374   HH21  ARG  41          HH21      ARG  41  27.480   3.117   6.074
  375   HH22  ARG  41          HH22      ARG  41  27.479   2.600   7.732
  376    H    GLY  42           HN       GLY  42  31.365   1.275   0.196
  377    HA2  GLY  42           HA2      GLY  42  33.068   0.491  -1.416
  378    HA3  GLY  42           HA1      GLY  42  33.911  -0.199  -0.038
  379    H    ASP  43           HN       ASP  43  32.421  -1.627   1.287
  380    HA   ASP  43           HA       ASP  43  30.440  -3.260   0.431
  381    HB2  ASP  43           HB2      ASP  43  31.747  -3.735  -1.604
  382    HB3  ASP  43           HB1      ASP  43  33.114  -4.235  -0.615
  383    H    ALA  44           HN       ALA  44  30.173  -3.447   2.638
  384    HA   ALA  44           HA       ALA  44  32.407  -3.896   4.368
  385    HB1  ALA  44           HB1      ALA  44  29.464  -3.933   5.004
  386    HB2  ALA  44           HB2      ALA  44  30.514  -2.517   5.058
  387    HB3  ALA  44           HB3      ALA  44  30.783  -3.857   6.172
  388    H1   GLY  95           HN       GLY  95 -32.434  -8.988  18.387
  389    HA2  GLY  95           HA2      GLY  95 -29.862  -7.755  18.429
  390    HA3  GLY  95           HA1      GLY  95 -30.206  -9.451  18.719
  391    HA   PRO  96           HA       PRO  96 -27.976  -8.728  14.625
  392    HB2  PRO  96           HB2      PRO  96 -25.876 -10.397  15.177
  393    HB3  PRO  96           HB1      PRO  96 -25.867  -8.661  15.494
  394    HG2  PRO  96           HG2      PRO  96 -26.350 -10.930  17.370
  395    HG3  PRO  96           HG1      PRO  96 -25.455  -9.424  17.637
  396    HD2  PRO  96           HD2      PRO  96 -27.970  -9.818  18.563
  397    HD3  PRO  96           HD1      PRO  96 -27.366  -8.221  18.083
  398    H    LEU  97           HN       LEU  97 -28.784  -9.894  13.041
  399    HA   LEU  97           HA       LEU  97 -28.911 -12.820  13.302
  400    HB2  LEU  97           HB2      LEU  97 -31.071 -11.020  12.203
  401    HB3  LEU  97           HB1      LEU  97 -31.049 -12.760  11.999
  402    HG   LEU  97           HG       LEU  97 -31.243 -11.320  14.646
  403   HD11  LEU  97          HD11      LEU  97 -33.264 -11.051  13.338
  404   HD12  LEU  97          HD12      LEU  97 -33.546 -12.183  14.661
  405   HD13  LEU  97          HD13      LEU  97 -33.316 -12.784  13.020
  406   HD21  LEU  97          HD21      LEU  97 -31.360 -14.250  13.940
  407   HD22  LEU  97          HD22      LEU  97 -31.780 -13.576  15.514
  408   HD23  LEU  97          HD23      LEU  97 -30.129 -13.442  14.911
  409    H    GLY  98           HN       GLY  98 -29.499 -10.229  10.940
  410    HA2  GLY  98           HA2      GLY  98 -27.364 -10.616   9.275
  411    HA3  GLY  98           HA1      GLY  98 -28.545 -11.811   8.754
  412    H    SER  99           HN       SER  99 -29.511 -11.118   6.991
  413    HA   SER  99           HA       SER  99 -30.729  -9.866   5.547
  414    HB2  SER  99           HB2      SER  99 -31.181  -7.997   7.884
  415    HB3  SER  99           HB1      SER  99 -32.133  -8.074   6.403
  416    HG   SER  99           HG       SER  99 -32.973  -9.995   7.020
  417    H    SER 100           HN       SER 100 -27.859  -9.402   6.038
  418    HA   SER 100           HA       SER 100 -27.517  -6.575   5.440
  419    HB2  SER 100           HB2      SER 100 -25.047  -7.266   5.509
  420    HB3  SER 100           HB1      SER 100 -25.949  -7.368   7.020
  421    HG   SER 100           HG       SER 100 -24.696  -9.324   5.634
  422    H    VAL 101           HN       VAL 101 -26.159  -5.925   3.593
  423    HA   VAL 101           HA       VAL 101 -27.131  -7.056   1.215
  424    HB   VAL 101           HB       VAL 101 -25.884  -5.338   0.141
  425   HG11  VAL 101          HG11      VAL 101 -26.696  -3.352   1.307
  426   HG12  VAL 101          HG12      VAL 101 -26.996  -4.341   2.734
  427   HG13  VAL 101          HG13      VAL 101 -27.903  -4.633   1.252
  428   HG21  VAL 101          HG21      VAL 101 -24.323  -3.864   1.338
  429   HG22  VAL 101          HG22      VAL 101 -23.754  -5.530   1.248
  430   HG23  VAL 101          HG23      VAL 101 -24.457  -4.919   2.744
  431    H    SER 102           HN       SER 102 -26.015  -8.077  -0.440
  432    HA   SER 102           HA       SER 102 -23.931  -9.854   0.498
  433    HB2  SER 102           HB2      SER 102 -25.851 -10.687  -0.854
  434    HB3  SER 102           HB1      SER 102 -25.279  -9.723  -2.213
  435    HG   SER 102           HG       SER 102 -24.506 -12.163  -1.458
  436    H    GLU 103           HN       GLU 103 -24.230  -7.012  -1.443
  437    HA   GLU 103           HA       GLU 103 -21.870  -7.344  -2.976
  438    HB2  GLU 103           HB2      GLU 103 -22.114  -5.012  -3.580
  439    HB3  GLU 103           HB1      GLU 103 -23.666  -5.829  -3.661
  440    HG2  GLU 103           HG2      GLU 103 -24.347  -4.840  -1.578
  441    HG3  GLU 103           HG1      GLU 103 -22.752  -4.118  -1.368
  442    H    LEU 104           HN       LEU 104 -22.408  -6.434   0.274
  443    HA   LEU 104           HA       LEU 104 -20.191  -4.849   0.845
  444    HB2  LEU 104           HB2      LEU 104 -22.004  -5.341   2.446
  445    HB3  LEU 104           HB1      LEU 104 -21.471  -7.002   2.546
  446    HG   LEU 104           HG       LEU 104 -20.880  -5.472   4.490
  447   HD11  LEU 104          HD11      LEU 104 -19.828  -7.640   4.204
  448   HD12  LEU 104          HD12      LEU 104 -18.664  -6.456   4.802
  449   HD13  LEU 104          HD13      LEU 104 -18.643  -6.936   3.103
  450   HD21  LEU 104          HD21      LEU 104 -18.753  -4.486   2.603
  451   HD22  LEU 104          HD22      LEU 104 -18.982  -4.035   4.295
  452   HD23  LEU 104          HD23      LEU 104 -20.173  -3.555   3.084
  453    H    GLU 105           HN       GLU 105 -20.495  -8.393   0.935
  454    HA   GLU 105           HA       GLU 105 -17.794  -8.858   1.555
  455    HB2  GLU 105           HB2      GLU 105 -19.993 -10.400   1.556
  456    HB3  GLU 105           HB1      GLU 105 -19.265 -10.930   0.044
  457    HG2  GLU 105           HG2      GLU 105 -17.122 -11.243   1.361
  458    HG3  GLU 105           HG1      GLU 105 -18.119 -11.043   2.799
  459    H    GLN 106           HN       GLN 106 -19.512  -8.487  -1.481
  460    HA   GLN 106           HA       GLN 106 -17.533  -9.497  -3.205
  461    HB2  GLN 106           HB2      GLN 106 -19.395  -7.203  -3.816
  462    HB3  GLN 106           HB1      GLN 106 -18.653  -8.309  -4.966
  463    HG2  GLN 106           HG2      GLN 106 -19.944 -10.158  -3.903
  464    HG3  GLN 106           HG1      GLN 106 -20.768  -8.938  -2.939
  465   HE21  GLN 106          HE21      GLN 106 -20.772  -7.003  -5.130
  466   HE22  GLN 106          HE22      GLN 106 -22.005  -7.546  -6.202
  467    H    ARG 107           HN       ARG 107 -18.113  -6.263  -1.915
  468    HA   ARG 107           HA       ARG 107 -15.922  -4.955  -3.135
  469    HB2  ARG 107           HB2      ARG 107 -17.127  -4.386  -0.418
  470    HB3  ARG 107           HB1      ARG 107 -16.167  -3.277  -1.380
  471    HG2  ARG 107           HG2      ARG 107 -17.931  -3.181  -3.054
  472    HG3  ARG 107           HG1      ARG 107 -18.893  -4.326  -2.113
  473    HD2  ARG 107           HD2      ARG 107 -18.795  -2.710  -0.206
  474    HD3  ARG 107           HD1      ARG 107 -18.036  -1.554  -1.298
  475    HE   ARG 107           HE       ARG 107 -20.479  -2.502  -2.379
  476   HH11  ARG 107          HH11      ARG 107 -19.180  -0.350   0.050
  477   HH12  ARG 107          HH12      ARG 107 -20.575   0.679   0.072
  478   HH21  ARG 107          HH21      ARG 107 -22.336  -1.153  -2.345
  479   HH22  ARG 107          HH22      ARG 107 -22.353   0.240  -1.301
  480    H    LEU 108           HN       LEU 108 -16.308  -6.802  -0.212
  481    HA   LEU 108           HA       LEU 108 -13.832  -6.165   0.981
  482    HB2  LEU 108           HB2      LEU 108 -15.703  -6.799   2.314
  483    HB3  LEU 108           HB1      LEU 108 -15.891  -8.304   1.442
  484    HG   LEU 108           HG       LEU 108 -14.138  -9.333   2.570
  485   HD11  LEU 108          HD11      LEU 108 -12.533  -8.113   4.006
  486   HD12  LEU 108          HD12      LEU 108 -13.228  -6.590   3.440
  487   HD13  LEU 108          HD13      LEU 108 -12.412  -7.669   2.304
  488   HD21  LEU 108          HD21      LEU 108 -14.613  -8.985   4.911
  489   HD22  LEU 108          HD22      LEU 108 -16.101  -8.901   3.964
  490   HD23  LEU 108          HD23      LEU 108 -15.336  -7.416   4.548
  491    H    ARG 109           HN       ARG 109 -14.930  -9.090  -0.743
  492    HA   ARG 109           HA       ARG 109 -12.468 -10.457  -0.532
  493    HB2  ARG 109           HB2      ARG 109 -14.604 -10.745  -2.656
  494    HB3  ARG 109           HB1      ARG 109 -13.336 -11.914  -2.303
  495    HG2  ARG 109           HG2      ARG 109 -14.252 -12.321  -0.119
  496    HG3  ARG 109           HG1      ARG 109 -15.452 -11.050  -0.351
  497    HD2  ARG 109           HD2      ARG 109 -16.536 -13.132  -0.719
  498    HD3  ARG 109           HD1      ARG 109 -16.337 -12.358  -2.288
  499    HE   ARG 109           HE       ARG 109 -14.272 -13.877  -2.433
  500   HH11  ARG 109          HH11      ARG 109 -17.248 -14.710  -0.789
  501   HH12  ARG 109          HH12      ARG 109 -17.073 -16.414  -1.064
  502   HH21  ARG 109          HH21      ARG 109 -14.028 -16.123  -2.790
  503   HH22  ARG 109          HH22      ARG 109 -15.231 -17.220  -2.185
  504    H    ASP 110           HN       ASP 110 -13.625  -7.998  -2.655
  505    HA   ASP 110           HA       ASP 110 -11.633  -8.249  -4.669
  506    HB2  ASP 110           HB2      ASP 110 -13.647  -7.042  -5.176
  507    HB3  ASP 110           HB1      ASP 110 -13.382  -5.930  -3.840
  508    H    VAL 111           HN       VAL 111 -11.948  -6.119  -1.824
  509    HA   VAL 111           HA       VAL 111  -9.466  -4.829  -2.344
  510    HB   VAL 111           HB       VAL 111 -11.391  -3.879  -0.955
  511   HG11  VAL 111          HG11      VAL 111 -11.700  -5.697   0.616
  512   HG12  VAL 111          HG12      VAL 111 -11.255  -4.216   1.468
  513   HG13  VAL 111          HG13      VAL 111 -10.054  -5.485   1.216
  514   HG21  VAL 111          HG21      VAL 111  -8.567  -3.675   0.064
  515   HG22  VAL 111          HG22      VAL 111  -9.862  -2.532   0.412
  516   HG23  VAL 111          HG23      VAL 111  -9.285  -2.733  -1.241
  517    H    LYS 112           HN       LYS 112 -10.360  -7.715  -0.584
  518    HA   LYS 112           HA       LYS 112  -7.896  -7.989   0.803
  519    HB2  LYS 112           HB2      LYS 112 -10.004 -10.001   0.038
  520    HB3  LYS 112           HB1      LYS 112  -8.555 -10.435   0.943
  521    HG2  LYS 112           HG2      LYS 112  -9.206  -8.628   2.572
  522    HG3  LYS 112           HG1      LYS 112 -10.757  -8.582   1.741
  523    HD2  LYS 112           HD2      LYS 112  -9.668 -11.167   2.770
  524    HD3  LYS 112           HD1      LYS 112 -10.485 -10.054   3.862
  525    HE2  LYS 112           HE2      LYS 112 -12.486 -10.165   2.581
  526    HE3  LYS 112           HE1      LYS 112 -11.693 -11.056   1.299
  527    HZ1  LYS 112           HZ1      LYS 112 -13.045 -12.487   2.732
  528    HZ2  LYS 112           HZ2      LYS 112 -12.107 -12.048   4.068
  529    HZ3  LYS 112           HZ3      LYS 112 -11.411 -12.919   2.796
  530    H    ASN 113           HN       ASN 113  -9.051  -9.100  -2.332
  531    HA   ASN 113           HA       ASN 113  -6.761 -10.416  -3.238
  532    HB2  ASN 113           HB2      ASN 113  -8.580  -8.541  -4.782
  533    HB3  ASN 113           HB1      ASN 113  -7.345  -9.548  -5.527
  534   HD21  ASN 113          HD21      ASN 113 -10.143  -9.560  -6.049
  535   HD22  ASN 113          HD22      ASN 113 -10.716 -11.145  -5.672
  536    H    THR 114           HN       THR 114  -7.572  -6.993  -3.490
  537    HA   THR 114           HA       THR 114  -5.223  -5.956  -4.487
  538    HB   THR 114           HB       THR 114  -7.231  -4.803  -2.553
  539    HG1  THR 114           HG1      THR 114  -8.005  -3.808  -4.485
  540   HG21  THR 114          HG21      THR 114  -5.025  -3.389  -4.050
  541   HG22  THR 114          HG22      THR 114  -5.234  -3.495  -2.296
  542   HG23  THR 114          HG23      THR 114  -6.385  -2.580  -3.270
  543    H    ASN 115           HN       ASN 115  -6.096  -6.342  -1.055
  544    HA   ASN 115           HA       ASN 115  -3.744  -5.199  -0.040
  545    HB2  ASN 115           HB2      ASN 115  -5.904  -6.908   1.108
  546    HB3  ASN 115           HB1      ASN 115  -4.436  -6.650   2.048
  547   HD21  ASN 115          HD21      ASN 115  -7.151  -5.074   0.497
  548   HD22  ASN 115          HD22      ASN 115  -7.060  -3.607   1.407
  549    H    SER 116           HN       SER 116  -4.575  -8.612  -0.614
  550    HA   SER 116           HA       SER 116  -2.234  -9.662   0.514
  551    HB2  SER 116           HB2      SER 116  -2.732 -11.684  -0.920
  552    HB3  SER 116           HB1      SER 116  -4.052 -11.153   0.121
  553    HG   SER 116           HG       SER 116  -5.110 -10.335  -1.613
  554    H    ARG 117           HN       ARG 117  -2.913  -8.471  -2.739
  555    HA   ARG 117           HA       ARG 117  -0.584  -9.287  -4.043
  556    HB2  ARG 117           HB2      ARG 117  -2.090  -6.684  -4.391
  557    HB3  ARG 117           HB1      ARG 117  -0.916  -7.336  -5.525
  558    HG2  ARG 117           HG2      ARG 117  -2.335  -9.178  -6.048
  559    HG3  ARG 117           HG1      ARG 117  -3.458  -8.746  -4.756
  560    HD2  ARG 117           HD2      ARG 117  -3.810  -6.557  -5.943
  561    HD3  ARG 117           HD1      ARG 117  -2.890  -7.223  -7.292
  562    HE   ARG 117           HE       ARG 117  -4.701  -9.077  -7.132
  563   HH11  ARG 117          HH11      ARG 117  -5.186  -5.641  -6.683
  564   HH12  ARG 117          HH12      ARG 117  -6.843  -5.677  -7.189
  565   HH21  ARG 117          HH21      ARG 117  -6.886  -9.126  -7.814
  566   HH22  ARG 117          HH22      ARG 117  -7.807  -7.656  -7.845
  567    H    PHE 118           HN       PHE 118  -1.195  -6.296  -2.218
  568    HA   PHE 118           HA       PHE 118   1.482  -5.347  -2.520
  569    HB2  PHE 118           HB2      PHE 118  -0.676  -4.488  -0.588
  570    HB3  PHE 118           HB1      PHE 118   0.842  -3.634  -0.847
  571    HD1  PHE 118           HD1      PHE 118   1.284  -3.288  -3.536
  572    HD2  PHE 118           HD2      PHE 118  -2.480  -3.514  -1.583
  573    HE1  PHE 118           HE1      PHE 118   0.253  -2.052  -5.392
  574    HE2  PHE 118           HE2      PHE 118  -3.519  -2.282  -3.433
  575    HZ   PHE 118           HZ       PHE 118  -2.160  -1.550  -5.340
  576    H    ARG 119           HN       ARG 119  -0.178  -7.215  -0.033
  577    HA   ARG 119           HA       ARG 119   1.848  -6.991   1.935
  578    HB2  ARG 119           HB2      ARG 119  -0.232  -9.143   1.523
  579    HB3  ARG 119           HB1      ARG 119   0.826  -9.052   2.924
  580    HG2  ARG 119           HG2      ARG 119  -0.114  -6.744   3.324
  581    HG3  ARG 119           HG1      ARG 119  -1.327  -7.129   2.103
  582    HD2  ARG 119           HD2      ARG 119  -2.230  -7.587   4.285
  583    HD3  ARG 119           HD1      ARG 119  -1.973  -9.111   3.437
  584    HE   ARG 119           HE       ARG 119   0.283  -8.965   4.802
  585   HH11  ARG 119          HH11      ARG 119  -2.990  -8.291   5.872
  586   HH12  ARG 119          HH12      ARG 119  -2.660  -8.693   7.525
  587   HH21  ARG 119          HH21      ARG 119   0.709  -9.493   6.965
  588   HH22  ARG 119          HH22      ARG 119  -0.552  -9.372   8.153
  589    H    LYS 120           HN       LYS 120   1.433  -9.103  -0.820
  590    HA   LYS 120           HA       LYS 120   3.540 -10.896  -0.173
  591    HB2  LYS 120           HB2      LYS 120   2.355 -10.128  -2.846
  592    HB3  LYS 120           HB1      LYS 120   3.519 -11.424  -2.619
  593    HG2  LYS 120           HG2      LYS 120   1.941 -12.603  -1.185
  594    HG3  LYS 120           HG1      LYS 120   0.773 -11.294  -1.392
  595    HD2  LYS 120           HD2      LYS 120   0.797 -11.717  -3.828
  596    HD3  LYS 120           HD1      LYS 120   1.875 -13.086  -3.552
  597    HE2  LYS 120           HE2      LYS 120   0.143 -14.109  -2.116
  598    HE3  LYS 120           HE1      LYS 120  -0.935 -12.767  -2.502
  599    HZ1  LYS 120           HZ1      LYS 120   0.199 -14.703  -4.446
  600    HZ2  LYS 120           HZ2      LYS 120  -0.801 -13.399  -4.840
  601    HZ3  LYS 120           HZ3      LYS 120  -1.399 -14.668  -3.896
  602    H    ALA 121           HN       ALA 121   3.364  -7.946  -2.127
  603    HA   ALA 121           HA       ALA 121   6.056  -7.931  -2.960
  604    HB1  ALA 121           HB1      ALA 121   4.187  -5.589  -2.613
  605    HB2  ALA 121           HB2      ALA 121   4.306  -6.605  -4.050
  606    HB3  ALA 121           HB3      ALA 121   5.674  -5.605  -3.561
  607    H    LEU 122           HN       LEU 122   4.453  -6.795  -0.077
  608    HA   LEU 122           HA       LEU 122   6.428  -5.143   0.999
  609    HB2  LEU 122           HB2      LEU 122   3.968  -6.066   1.807
  610    HB3  LEU 122           HB1      LEU 122   5.043  -6.854   2.942
  611    HG   LEU 122           HG       LEU 122   4.306  -4.854   3.974
  612   HD11  LEU 122          HD11      LEU 122   6.339  -3.617   4.346
  613   HD12  LEU 122          HD12      LEU 122   7.043  -4.263   2.864
  614   HD13  LEU 122          HD13      LEU 122   6.712  -5.337   4.225
  615   HD21  LEU 122          HD21      LEU 122   3.488  -3.732   1.966
  616   HD22  LEU 122          HD22      LEU 122   5.151  -3.381   1.489
  617   HD23  LEU 122          HD23      LEU 122   4.482  -2.659   2.954
  618    H    MET 123           HN       MET 123   5.918  -8.647   1.415
  619    HA   MET 123           HA       MET 123   8.105  -8.980   3.194
  620    HB2  MET 123           HB2      MET 123   7.617 -11.275   3.163
  621    HB3  MET 123           HB1      MET 123   6.062 -10.500   2.910
  622    HG2  MET 123           HG2      MET 123   6.336 -10.896   0.465
  623    HG3  MET 123           HG1      MET 123   7.795 -11.805   0.833
  624    HE1  MET 123           HE1      MET 123   7.802 -14.036   2.336
  625    HE2  MET 123           HE2      MET 123   6.340 -14.760   3.004
  626    HE3  MET 123           HE3      MET 123   6.908 -13.204   3.606
  627    H    GLU 124           HN       GLU 124   7.818  -8.843  -0.228
  628    HA   GLU 124           HA       GLU 124  10.244 -10.186  -0.877
  629    HB2  GLU 124           HB2      GLU 124   8.717  -8.085  -2.417
  630    HB3  GLU 124           HB1      GLU 124   9.971  -9.126  -3.070
  631    HG2  GLU 124           HG2      GLU 124   8.513 -11.081  -2.498
  632    HG3  GLU 124           HG1      GLU 124   7.254  -9.927  -2.077
  633    H    LYS 125           HN       LYS 125   9.305  -6.802  -0.502
  634    HA   LYS 125           HA       LYS 125  11.868  -5.705  -0.955
  635    HB2  LYS 125           HB2      LYS 125   9.502  -4.607   0.573
  636    HB3  LYS 125           HB1      LYS 125  10.926  -3.670   0.135
  637    HG2  LYS 125           HG2      LYS 125   9.136  -5.045  -1.859
  638    HG3  LYS 125           HG1      LYS 125   8.976  -3.354  -1.380
  639    HD2  LYS 125           HD2      LYS 125  10.638  -2.733  -2.730
  640    HD3  LYS 125           HD1      LYS 125  11.699  -3.997  -2.127
  641    HE2  LYS 125           HE2      LYS 125   9.548  -4.382  -4.205
  642    HE3  LYS 125           HE1      LYS 125  11.261  -4.161  -4.554
  643    HZ1  LYS 125           HZ1      LYS 125  10.087  -6.401  -3.004
  644    HZ2  LYS 125           HZ2      LYS 125  11.740  -6.195  -3.324
  645    HZ3  LYS 125           HZ3      LYS 125  10.651  -6.488  -4.591
  646    H    GLU 126           HN       GLU 126  10.328  -7.050   1.872
  647    HA   GLU 126           HA       GLU 126  12.146  -6.222   3.841
  648    HB2  GLU 126           HB2      GLU 126  10.583  -8.800   3.592
  649    HB3  GLU 126           HB1      GLU 126  11.441  -8.299   5.043
  650    HG2  GLU 126           HG2      GLU 126   9.303  -6.615   3.787
  651    HG3  GLU 126           HG1      GLU 126   8.944  -7.879   4.959
  652    H    ASN 127           HN       ASN 127  12.317  -8.724   1.402
  653    HA   ASN 127           HA       ASN 127  14.555 -10.123   2.413
  654    HB2  ASN 127           HB2      ASN 127  13.491  -9.850  -0.404
  655    HB3  ASN 127           HB1      ASN 127  14.820 -10.914   0.036
  656   HD21  ASN 127          HD21      ASN 127  12.177 -11.506  -1.069
  657   HD22  ASN 127          HD22      ASN 127  11.445 -12.616   0.038
  658    H    GLU 128           HN       GLU 128  14.278  -7.576  -0.063
  659    HA   GLU 128           HA       GLU 128  17.017  -7.232  -0.517
  660    HB2  GLU 128           HB2      GLU 128  14.681  -5.353  -0.764
  661    HB3  GLU 128           HB1      GLU 128  16.319  -4.814  -1.096
  662    HG2  GLU 128           HG2      GLU 128  15.391  -5.361  -3.175
  663    HG3  GLU 128           HG1      GLU 128  16.466  -6.693  -2.771
  664    H    LEU 129           HN       LEU 129  14.867  -5.833   1.888
  665    HA   LEU 129           HA       LEU 129  16.498  -3.907   3.019
  666    HB2  LEU 129           HB2      LEU 129  14.133  -4.256   3.586
  667    HB3  LEU 129           HB1      LEU 129  14.546  -5.745   4.411
  668    HG   LEU 129           HG       LEU 129  15.978  -4.343   5.966
  669   HD11  LEU 129          HD11      LEU 129  16.169  -2.359   4.584
  670   HD12  LEU 129          HD12      LEU 129  15.399  -1.966   6.121
  671   HD13  LEU 129          HD13      LEU 129  14.422  -2.117   4.659
  672   HD21  LEU 129          HD21      LEU 129  14.064  -3.663   7.318
  673   HD22  LEU 129          HD22      LEU 129  13.809  -5.259   6.609
  674   HD23  LEU 129          HD23      LEU 129  13.005  -3.847   5.921
  675    H    GLN 130           HN       GLN 130  16.061  -7.219   4.299
  676    HA   GLN 130           HA       GLN 130  18.190  -6.998   6.134
  677    HB2  GLN 130           HB2      GLN 130  18.005  -9.484   6.307
  678    HB3  GLN 130           HB1      GLN 130  16.513  -8.600   6.597
  679    HG2  GLN 130           HG2      GLN 130  16.074  -9.068   4.078
  680    HG3  GLN 130           HG1      GLN 130  17.276 -10.340   4.304
  681   HE21  GLN 130          HE21      GLN 130  14.134  -9.180   5.158
  682   HE22  GLN 130          HE22      GLN 130  13.565 -10.634   5.897
  683    H    ALA 131           HN       ALA 131  18.026  -8.264   2.858
  684    HA   ALA 131           HA       ALA 131  20.523  -9.469   2.662
  685    HB1  ALA 131           HB1      ALA 131  18.848  -9.616   0.898
  686    HB2  ALA 131           HB2      ALA 131  20.378  -9.023   0.254
  687    HB3  ALA 131           HB3      ALA 131  19.051  -7.901   0.546
  688    H    LEU 132           HN       LEU 132  19.615  -6.082   2.173
  689    HA   LEU 132           HA       LEU 132  22.204  -5.151   1.551
  690    HB2  LEU 132           HB2      LEU 132  19.833  -3.719   2.736
  691    HB3  LEU 132           HB1      LEU 132  21.287  -2.919   2.167
  692    HG   LEU 132           HG       LEU 132  19.416  -4.552   0.454
  693   HD11  LEU 132          HD11      LEU 132  18.409  -2.456   1.189
  694   HD12  LEU 132          HD12      LEU 132  18.799  -2.410  -0.530
  695   HD13  LEU 132          HD13      LEU 132  19.830  -1.575   0.628
  696   HD21  LEU 132          HD21      LEU 132  20.732  -3.679  -1.402
  697   HD22  LEU 132          HD22      LEU 132  21.728  -4.638  -0.309
  698   HD23  LEU 132          HD23      LEU 132  21.814  -2.875  -0.265
  699    H    ILE 133           HN       ILE 133  20.407  -5.334   4.591
  700    HA   ILE 133           HA       ILE 133  22.296  -4.080   6.225
  701    HB   ILE 133           HB       ILE 133  20.234  -6.178   6.852
  702   HG12  ILE 133          HG12      ILE 133  20.268  -3.205   7.369
  703   HG13  ILE 133          HG11      ILE 133  19.549  -3.935   5.943
  704   HG21  ILE 133          HG21      ILE 133  20.487  -5.538   9.201
  705   HG22  ILE 133          HG22      ILE 133  21.842  -4.494   8.772
  706   HG23  ILE 133          HG23      ILE 133  21.971  -6.239   8.558
  707   HD11  ILE 133          HD11      ILE 133  17.852  -3.441   7.589
  708   HD12  ILE 133          HD12      ILE 133  18.712  -4.395   8.796
  709   HD13  ILE 133          HD13      ILE 133  18.006  -5.186   7.387
  710    H    ARG 134           HN       ARG 134  22.003  -7.443   5.208
  711    HA   ARG 134           HA       ARG 134  24.136  -8.454   6.766
  712    HB2  ARG 134           HB2      ARG 134  23.013  -9.395   4.123
  713    HB3  ARG 134           HB1      ARG 134  24.179 -10.298   5.077
  714    HG2  ARG 134           HG2      ARG 134  21.385  -9.551   5.930
  715    HG3  ARG 134           HG1      ARG 134  21.934 -11.145   5.414
  716    HD2  ARG 134           HD2      ARG 134  23.514 -11.181   7.316
  717    HD3  ARG 134           HD1      ARG 134  22.864  -9.631   7.850
  718    HE   ARG 134           HE       ARG 134  20.780 -11.511   7.533
  719   HH11  ARG 134          HH11      ARG 134  23.437 -10.725   9.687
  720   HH12  ARG 134          HH12      ARG 134  22.674 -11.428  11.074
  721   HH21  ARG 134          HH21      ARG 134  19.784 -12.419   9.340
  722   HH22  ARG 134          HH22      ARG 134  20.583 -12.390  10.880
  723    H    LYS 135           HN       LYS 135  24.024  -6.521   3.936
  724    HA   LYS 135           HA       LYS 135  26.826  -6.965   3.297
  725    HB2  LYS 135           HB2      LYS 135  24.680  -5.245   2.050
  726    HB3  LYS 135           HB1      LYS 135  26.358  -5.222   1.517
  727    HG2  LYS 135           HG2      LYS 135  26.222  -7.552   0.910
  728    HG3  LYS 135           HG1      LYS 135  24.579  -7.647   1.548
  729    HD2  LYS 135           HD2      LYS 135  24.443  -5.525  -0.196
  730    HD3  LYS 135           HD1      LYS 135  25.537  -6.644  -1.015
  731    HE2  LYS 135           HE2      LYS 135  23.889  -8.438  -0.735
  732    HE3  LYS 135           HE1      LYS 135  22.808  -7.296   0.065
  733    HZ1  LYS 135           HZ1      LYS 135  23.742  -7.129  -2.749
  734    HZ2  LYS 135           HZ2      LYS 135  22.742  -6.003  -1.985
  735    HZ3  LYS 135           HZ3      LYS 135  22.194  -7.581  -2.238
  736    H    LEU 136           HN       LEU 136  24.750  -4.594   4.844
  737    HA   LEU 136           HA       LEU 136  26.582  -2.513   5.217
  738    HB2  LEU 136           HB2      LEU 136  24.132  -3.471   6.587
  739    HB3  LEU 136           HB1      LEU 136  25.180  -2.437   7.518
  740    HG   LEU 136           HG       LEU 136  23.602  -0.985   6.638
  741   HD11  LEU 136          HD11      LEU 136  25.911  -0.214   6.274
  742   HD12  LEU 136          HD12      LEU 136  24.760   0.459   5.122
  743   HD13  LEU 136          HD13      LEU 136  25.836  -0.848   4.629
  744   HD21  LEU 136          HD21      LEU 136  23.848  -2.487   4.047
  745   HD22  LEU 136          HD22      LEU 136  22.977  -0.964   4.221
  746   HD23  LEU 136          HD23      LEU 136  22.444  -2.392   5.121
  747    H    GLY 137           HN       GLY 137  25.992  -5.477   7.035
  748    HA2  GLY 137           HA2      GLY 137  27.252  -6.561   8.623
  749    HA3  GLY 137           HA1      GLY 137  28.627  -5.638   8.034
  750    HA   PRO 138           HA       PRO 138  26.001  -2.912  11.358
  751    HB2  PRO 138           HB2      PRO 138  25.364  -4.866  13.321
  752    HB3  PRO 138           HB1      PRO 138  24.250  -3.935  12.336
  753    HG2  PRO 138           HG2      PRO 138  25.269  -6.686  11.930
  754    HG3  PRO 138           HG1      PRO 138  23.698  -5.991  11.489
  755    HD2  PRO 138           HD2      PRO 138  25.533  -6.472   9.625
  756    HD3  PRO 138           HD1      PRO 138  24.546  -4.993   9.563
  757    H    GLU 139           HN       GLU 139  26.925  -5.683  13.251
  758    HA   GLU 139           HA       GLU 139  29.253  -4.197  14.216
  759    HB2  GLU 139           HB2      GLU 139  29.132  -5.814  16.161
  760    HB3  GLU 139           HB1      GLU 139  27.815  -4.665  16.023
  761    HG2  GLU 139           HG2      GLU 139  26.405  -6.365  15.050
  762    HG3  GLU 139           HG1      GLU 139  27.717  -7.539  15.159
  Start of MODEL   10
    1    H1   MET   1           HT1      MET   1 -27.935  -3.060   7.359
    2    H2   MET   1           HT2      MET   1 -27.795  -4.644   7.921
    3    H3   MET   1           HT3      MET   1 -28.587  -3.484   8.861
    4    HA   MET   1           HA       MET   1 -30.145  -4.975   7.785
    5    HB2  MET   1           HB2      MET   1 -30.170  -2.121   6.792
    6    HB3  MET   1           HB1      MET   1 -31.523  -3.226   6.634
    7    HG2  MET   1           HG2      MET   1 -31.919  -1.802   8.497
    8    HG3  MET   1           HG1      MET   1 -31.589  -3.423   9.099
    9    HE1  MET   1           HE1      MET   1 -30.132  -1.045  11.870
   10    HE2  MET   1           HE2      MET   1 -31.315  -2.300  11.503
   11    HE3  MET   1           HE3      MET   1 -31.520  -0.678  10.845
   12    H    ASP   2           HN       ASP   2 -28.665  -2.850   5.301
   13    HA   ASP   2           HA       ASP   2 -28.957  -5.076   3.399
   14    HB2  ASP   2           HB2      ASP   2 -29.775  -2.207   2.902
   15    HB3  ASP   2           HB1      ASP   2 -29.681  -3.446   1.659
   16    H    SER   3           HN       SER   3 -26.782  -5.510   3.267
   17    HA   SER   3           HA       SER   3 -24.852  -5.471   2.080
   18    HB2  SER   3           HB2      SER   3 -25.963  -2.974   0.795
   19    HB3  SER   3           HB1      SER   3 -24.627  -3.951   0.188
   20    HG   SER   3           HG       SER   3 -26.883  -5.416   0.690
   21    H    LYS   4           HN       LYS   4 -25.487  -3.337   4.458
   22    HA   LYS   4           HA       LYS   4 -23.346  -1.468   3.976
   23    HB2  LYS   4           HB2      LYS   4 -25.468  -0.846   5.142
   24    HB3  LYS   4           HB1      LYS   4 -24.950  -1.827   6.505
   25    HG2  LYS   4           HG2      LYS   4 -23.013  -0.410   6.832
   26    HG3  LYS   4           HG1      LYS   4 -23.447   0.544   5.415
   27    HD2  LYS   4           HD2      LYS   4 -25.128   0.262   7.903
   28    HD3  LYS   4           HD1      LYS   4 -24.086   1.634   7.533
   29    HE2  LYS   4           HE2      LYS   4 -25.405   2.068   5.503
   30    HE3  LYS   4           HE1      LYS   4 -26.459   0.717   5.910
   31    HZ1  LYS   4           HZ1      LYS   4 -27.098   1.866   7.933
   32    HZ2  LYS   4           HZ2      LYS   4 -27.418   2.830   6.582
   33    HZ3  LYS   4           HZ3      LYS   4 -26.075   3.158   7.555
   34    H    GLU   5           HN       GLU   5 -23.727  -4.488   5.617
   35    HA   GLU   5           HA       GLU   5 -21.484  -4.177   7.374
   36    HB2  GLU   5           HB2      GLU   5 -22.892  -6.692   6.458
   37    HB3  GLU   5           HB1      GLU   5 -21.700  -6.614   7.745
   38    HG2  GLU   5           HG2      GLU   5 -23.204  -5.084   8.981
   39    HG3  GLU   5           HG1      GLU   5 -24.412  -5.312   7.719
   40    H    ASP   6           HN       ASP   6 -21.943  -5.049   4.090
   41    HA   ASP   6           HA       ASP   6 -19.426  -6.408   3.799
   42    HB2  ASP   6           HB2      ASP   6 -21.373  -5.378   1.729
   43    HB3  ASP   6           HB1      ASP   6 -19.952  -6.350   1.374
   44    H    GLU   7           HN       GLU   7 -20.717  -3.185   3.143
   45    HA   GLU   7           HA       GLU   7 -18.410  -2.331   1.729
   46    HB2  GLU   7           HB2      GLU   7 -19.381  -0.084   1.893
   47    HB3  GLU   7           HB1      GLU   7 -20.539  -1.262   1.310
   48    HG2  GLU   7           HG2      GLU   7 -21.543  -1.369   3.524
   49    HG3  GLU   7           HG1      GLU   7 -20.374  -0.192   4.115
   50    H    GLU   8           HN       GLU   8 -19.358  -2.267   5.114
   51    HA   GLU   8           HA       GLU   8 -17.297  -0.487   5.918
   52    HB2  GLU   8           HB2      GLU   8 -17.712  -1.256   8.195
   53    HB3  GLU   8           HB1      GLU   8 -19.220  -0.904   7.364
   54    HG2  GLU   8           HG2      GLU   8 -19.702  -3.205   7.090
   55    HG3  GLU   8           HG1      GLU   8 -18.088  -3.670   7.625
   56    H    ARG   9           HN       ARG   9 -17.417  -3.932   5.279
   57    HA   ARG   9           HA       ARG   9 -14.864  -4.539   6.389
   58    HB2  ARG   9           HB2      ARG   9 -16.375  -5.873   4.128
   59    HB3  ARG   9           HB1      ARG   9 -14.897  -6.502   4.837
   60    HG2  ARG   9           HG2      ARG   9 -16.074  -6.631   7.026
   61    HG3  ARG   9           HG1      ARG   9 -17.561  -6.167   6.197
   62    HD2  ARG   9           HD2      ARG   9 -15.897  -8.566   5.455
   63    HD3  ARG   9           HD1      ARG   9 -17.271  -8.630   6.553
   64    HE   ARG   9           HE       ARG   9 -18.619  -7.800   4.615
   65   HH11  ARG   9          HH11      ARG   9 -15.667  -9.606   4.126
   66   HH12  ARG   9          HH12      ARG   9 -16.135 -10.206   2.573
   67   HH21  ARG   9          HH21      ARG   9 -19.268  -8.622   2.569
   68   HH22  ARG   9          HH22      ARG   9 -18.179  -9.644   1.676
   69    H    TYR  10           HN       TYR  10 -16.023  -3.432   3.282
   70    HA   TYR  10           HA       TYR  10 -13.638  -3.548   1.835
   71    HB2  TYR  10           HB2      TYR  10 -15.840  -3.215   0.802
   72    HB3  TYR  10           HB1      TYR  10 -15.954  -1.622   1.544
   73    HD1  TYR  10           HD1      TYR  10 -15.553   0.148   0.119
   74    HD2  TYR  10           HD2      TYR  10 -13.495  -3.509  -0.525
   75    HE1  TYR  10           HE1      TYR  10 -14.441   1.130  -1.842
   76    HE2  TYR  10           HE2      TYR  10 -12.376  -2.542  -2.492
   77    HH   TYR  10           HH       TYR  10 -12.597  -0.780  -4.065
   78    H    GLN  11           HN       GLN  11 -15.018  -0.918   3.785
   79    HA   GLN  11           HA       GLN  11 -13.211   1.105   3.133
   80    HB2  GLN  11           HB2      GLN  11 -14.367   0.718   5.891
   81    HB3  GLN  11           HB1      GLN  11 -13.895   2.227   5.132
   82    HG2  GLN  11           HG2      GLN  11 -16.210   0.482   4.375
   83    HG3  GLN  11           HG1      GLN  11 -16.291   2.028   5.217
   84   HE21  GLN  11          HE21      GLN  11 -15.930   0.436   2.190
   85   HE22  GLN  11          HE22      GLN  11 -15.987   1.849   1.195
   86    H    LYS  12           HN       LYS  12 -13.109  -1.159   5.844
   87    HA   LYS  12           HA       LYS  12 -10.730  -0.235   6.982
   88    HB2  LYS  12           HB2      LYS  12 -11.946  -2.997   7.059
   89    HB3  LYS  12           HB1      LYS  12 -10.632  -2.459   8.097
   90    HG2  LYS  12           HG2      LYS  12 -12.088  -0.737   9.044
   91    HG3  LYS  12           HG1      LYS  12 -13.404  -1.287   8.008
   92    HD2  LYS  12           HD2      LYS  12 -12.008  -2.977  10.081
   93    HD3  LYS  12           HD1      LYS  12 -13.554  -2.162  10.315
   94    HE2  LYS  12           HE2      LYS  12 -14.438  -3.451   8.365
   95    HE3  LYS  12           HE1      LYS  12 -12.923  -4.353   8.344
   96    HZ1  LYS  12           HZ1      LYS  12 -14.661  -5.523   9.553
   97    HZ2  LYS  12           HZ2      LYS  12 -14.813  -4.228  10.626
   98    HZ3  LYS  12           HZ3      LYS  12 -13.378  -5.121  10.579
   99    H    LEU  13           HN       LEU  13 -11.265  -2.579   4.412
  100    HA   LEU  13           HA       LEU  13  -8.581  -3.535   4.415
  101    HB2  LEU  13           HB2      LEU  13 -10.801  -3.786   2.402
  102    HB3  LEU  13           HB1      LEU  13  -9.253  -4.603   2.266
  103    HG   LEU  13           HG       LEU  13 -11.058  -4.960   4.649
  104   HD11  LEU  13          HD11      LEU  13 -12.337  -5.650   2.772
  105   HD12  LEU  13          HD12      LEU  13 -11.712  -7.098   3.568
  106   HD13  LEU  13          HD13      LEU  13 -10.962  -6.511   2.081
  107   HD21  LEU  13          HD21      LEU  13  -8.727  -5.583   4.971
  108   HD22  LEU  13          HD22      LEU  13  -8.789  -6.598   3.531
  109   HD23  LEU  13          HD23      LEU  13  -9.763  -7.009   4.942
  110    H    VAL  14           HN       VAL  14 -10.287  -1.033   2.533
  111    HA   VAL  14           HA       VAL  14  -8.067  -0.533   0.824
  112    HB   VAL  14           HB       VAL  14  -9.117   1.363   0.036
  113   HG11  VAL  14          HG11      VAL  14 -10.539  -0.562  -0.341
  114   HG12  VAL  14          HG12      VAL  14 -11.500   0.906  -0.156
  115   HG13  VAL  14          HG13      VAL  14 -11.386  -0.247   1.174
  116   HG21  VAL  14          HG21      VAL  14 -10.481   1.696   2.704
  117   HG22  VAL  14          HG22      VAL  14 -10.745   2.727   1.294
  118   HG23  VAL  14          HG23      VAL  14  -9.151   2.666   2.057
  119    H    THR  15           HN       THR  15  -8.992   0.521   4.020
  120    HA   THR  15           HA       THR  15  -7.018   2.473   4.428
  121    HB   THR  15           HB       THR  15  -8.495   0.678   6.336
  122    HG1  THR  15           HG1      THR  15  -8.682   3.492   6.141
  123   HG21  THR  15          HG21      THR  15  -7.667   2.259   8.115
  124   HG22  THR  15          HG22      THR  15  -6.487   2.841   6.935
  125   HG23  THR  15          HG23      THR  15  -6.455   1.156   7.461
  126    H    GLU  16           HN       GLU  16  -6.994  -1.032   5.087
  127    HA   GLU  16           HA       GLU  16  -4.355  -1.179   6.056
  128    HB2  GLU  16           HB2      GLU  16  -5.907  -3.254   4.490
  129    HB3  GLU  16           HB1      GLU  16  -4.448  -3.560   5.424
  130    HG2  GLU  16           HG2      GLU  16  -6.996  -2.498   6.614
  131    HG3  GLU  16           HG1      GLU  16  -6.594  -4.214   6.528
  132    H    ASN  17           HN       ASN  17  -5.716  -1.350   2.823
  133    HA   ASN  17           HA       ASN  17  -3.458  -1.866   1.311
  134    HB2  ASN  17           HB2      ASN  17  -5.346  -1.896   0.020
  135    HB3  ASN  17           HB1      ASN  17  -6.065  -0.524   0.847
  136   HD21  ASN  17          HD21      ASN  17  -5.696   1.522   0.113
  137   HD22  ASN  17          HD22      ASN  17  -4.938   1.857  -1.407
  138    H    GLU  18           HN       GLU  18  -4.547   1.206   2.699
  139    HA   GLU  18           HA       GLU  18  -2.686   2.861   1.356
  140    HB2  GLU  18           HB2      GLU  18  -3.588   3.407   4.170
  141    HB3  GLU  18           HB1      GLU  18  -3.237   4.556   2.892
  142    HG2  GLU  18           HG2      GLU  18  -5.302   3.674   1.714
  143    HG3  GLU  18           HG1      GLU  18  -5.657   2.822   3.220
  144    H    GLN  19           HN       GLN  19  -2.678   1.272   4.480
  145    HA   GLN  19           HA       GLN  19  -0.198   2.091   5.451
  146    HB2  GLN  19           HB2      GLN  19  -1.545  -0.571   5.913
  147    HB3  GLN  19           HB1      GLN  19  -0.364   0.202   6.960
  148    HG2  GLN  19           HG2      GLN  19  -1.900   1.934   7.528
  149    HG3  GLN  19           HG1      GLN  19  -3.055   1.371   6.313
  150   HE21  GLN  19          HE21      GLN  19  -4.673   1.072   7.790
  151   HE22  GLN  19          HE22      GLN  19  -4.673  -0.231   8.926
  152    H    LEU  20           HN       LEU  20  -1.059  -0.858   3.673
  153    HA   LEU  20           HA       LEU  20   1.469  -2.028   3.625
  154    HB2  LEU  20           HB2      LEU  20  -0.593  -2.209   1.433
  155    HB3  LEU  20           HB1      LEU  20   0.661  -3.378   1.806
  156    HG   LEU  20           HG       LEU  20  -1.711  -2.724   3.553
  157   HD11  LEU  20          HD11      LEU  20  -1.078  -5.147   1.886
  158   HD12  LEU  20          HD12      LEU  20  -2.336  -3.953   1.568
  159   HD13  LEU  20          HD13      LEU  20  -2.440  -4.986   2.993
  160   HD21  LEU  20          HD21      LEU  20  -0.984  -4.568   4.942
  161   HD22  LEU  20          HD22      LEU  20   0.276  -3.337   4.855
  162   HD23  LEU  20          HD23      LEU  20   0.426  -4.819   3.912
  163    H    GLN  21           HN       GLN  21  -0.059   0.137   1.245
  164    HA   GLN  21           HA       GLN  21   2.148   0.228  -0.510
  165    HB2  GLN  21           HB2      GLN  21  -0.044   2.258  -0.067
  166    HB3  GLN  21           HB1      GLN  21   1.109   2.310  -1.391
  167    HG2  GLN  21           HG2      GLN  21   0.246  -0.026  -1.987
  168    HG3  GLN  21           HG1      GLN  21  -1.087   0.340  -0.900
  169   HE21  GLN  21          HE21      GLN  21  -2.566   1.929  -1.450
  170   HE22  GLN  21          HE22      GLN  21  -2.688   2.559  -3.057
  171    H    ARG  22           HN       ARG  22   1.286   2.153   2.319
  172    HA   ARG  22           HA       ARG  22   3.240   4.126   2.107
  173    HB2  ARG  22           HB2      ARG  22   1.743   2.883   4.382
  174    HB3  ARG  22           HB1      ARG  22   3.008   4.044   4.691
  175    HG2  ARG  22           HG2      ARG  22   0.609   4.575   2.966
  176    HG3  ARG  22           HG1      ARG  22   0.736   5.014   4.668
  177    HD2  ARG  22           HD2      ARG  22   1.287   6.971   3.510
  178    HD3  ARG  22           HD1      ARG  22   2.837   6.298   4.009
  179    HE   ARG  22           HE       ARG  22   2.075   5.443   1.391
  180   HH11  ARG  22          HH11      ARG  22   3.512   8.084   3.187
  181   HH12  ARG  22          HH12      ARG  22   4.387   8.703   1.823
  182   HH21  ARG  22          HH21      ARG  22   3.217   6.264  -0.408
  183   HH22  ARG  22          HH22      ARG  22   4.207   7.677  -0.224
  184    H    LEU  23           HN       LEU  23   3.322   0.941   3.704
  185    HA   LEU  23           HA       LEU  23   5.979   1.220   4.611
  186    HB2  LEU  23           HB2      LEU  23   4.098  -1.053   4.368
  187    HB3  LEU  23           HB1      LEU  23   5.812  -1.448   4.444
  188    HG   LEU  23           HG       LEU  23   4.807  -1.567   6.648
  189   HD11  LEU  23          HD11      LEU  23   6.639   0.818   6.358
  190   HD12  LEU  23          HD12      LEU  23   7.135  -0.870   6.492
  191   HD13  LEU  23          HD13      LEU  23   6.335  -0.076   7.848
  192   HD21  LEU  23          HD21      LEU  23   4.120   1.344   6.268
  193   HD22  LEU  23          HD22      LEU  23   3.930   0.427   7.762
  194   HD23  LEU  23          HD23      LEU  23   2.974   0.005   6.342
  195    H    ILE  24           HN       ILE  24   4.647  -0.372   1.700
  196    HA   ILE  24           HA       ILE  24   7.078  -1.164   0.622
  197    HB   ILE  24           HB       ILE  24   4.676  -0.045  -0.843
  198   HG12  ILE  24          HG12      ILE  24   5.487  -2.933  -0.650
  199   HG13  ILE  24          HG11      ILE  24   4.545  -2.178   0.636
  200   HG21  ILE  24          HG21      ILE  24   5.581  -1.025  -2.852
  201   HG22  ILE  24          HG22      ILE  24   6.951  -1.687  -1.961
  202   HG23  ILE  24          HG23      ILE  24   6.796   0.061  -2.162
  203   HD11  ILE  24          HD11      ILE  24   2.794  -1.646  -0.917
  204   HD12  ILE  24          HD12      ILE  24   3.154  -3.370  -0.979
  205   HD13  ILE  24          HD13      ILE  24   3.737  -2.300  -2.255
  206    H    THR  25           HN       THR  25   5.498   1.998   0.603
  207    HA   THR  25           HA       THR  25   7.267   3.299  -1.144
  208    HB   THR  25           HB       THR  25   5.654   4.427   1.152
  209    HG1  THR  25           HG1      THR  25   4.522   3.389  -0.659
  210   HG21  THR  25          HG21      THR  25   5.921   6.594   0.031
  211   HG22  THR  25          HG22      THR  25   7.011   5.846  -1.139
  212   HG23  THR  25          HG23      THR  25   7.468   5.931   0.564
  213    H    GLN  26           HN       GLN  26   7.224   3.218   2.404
  214    HA   GLN  26           HA       GLN  26   9.577   4.630   2.876
  215    HB2  GLN  26           HB2      GLN  26   8.225   2.464   4.482
  216    HB3  GLN  26           HB1      GLN  26   9.516   3.473   5.099
  217    HG2  GLN  26           HG2      GLN  26   8.079   5.459   4.659
  218    HG3  GLN  26           HG1      GLN  26   6.776   4.350   4.235
  219   HE21  GLN  26          HE21      GLN  26   7.700   2.422   6.294
  220   HE22  GLN  26          HE22      GLN  26   7.158   3.071   7.801
  221    H    LYS  27           HN       LYS  27   9.069   1.137   2.499
  222    HA   LYS  27           HA       LYS  27  11.803   0.528   3.121
  223    HB2  LYS  27           HB2      LYS  27   9.706  -1.266   1.892
  224    HB3  LYS  27           HB1      LYS  27  11.194  -1.771   2.686
  225    HG2  LYS  27           HG2      LYS  27  10.370  -0.790   4.794
  226    HG3  LYS  27           HG1      LYS  27   8.863  -0.370   3.979
  227    HD2  LYS  27           HD2      LYS  27   8.560  -2.397   5.237
  228    HD3  LYS  27           HD1      LYS  27   8.486  -2.764   3.515
  229    HE2  LYS  27           HE2      LYS  27   9.811  -4.457   4.555
  230    HE3  LYS  27           HE1      LYS  27  10.917  -3.417   3.660
  231    HZ1  LYS  27           HZ1      LYS  27  11.750  -3.951   5.876
  232    HZ2  LYS  27           HZ2      LYS  27  10.386  -3.239   6.576
  233    HZ3  LYS  27           HZ3      LYS  27  11.484  -2.289   5.707
  234    H    GLU  28           HN       GLU  28   9.868   0.627   0.152
  235    HA   GLU  28           HA       GLU  28  11.925  -0.128  -1.621
  236    HB2  GLU  28           HB2      GLU  28   9.277   1.216  -1.833
  237    HB3  GLU  28           HB1      GLU  28  10.350   1.317  -3.207
  238    HG2  GLU  28           HG2      GLU  28   9.948  -1.353  -2.029
  239    HG3  GLU  28           HG1      GLU  28   8.590  -0.634  -2.894
  240    H    GLU  29           HN       GLU  29  11.005   2.909  -0.156
  241    HA   GLU  29           HA       GLU  29  12.624   4.665  -1.614
  242    HB2  GLU  29           HB2      GLU  29  10.998   5.465   0.007
  243    HB3  GLU  29           HB1      GLU  29  11.862   4.675   1.315
  244    HG2  GLU  29           HG2      GLU  29  13.785   6.173   0.885
  245    HG3  GLU  29           HG1      GLU  29  12.813   7.012  -0.323
  246    H    LYS  30           HN       LYS  30  13.318   2.991   1.441
  247    HA   LYS  30           HA       LYS  30  16.029   3.665   1.556
  248    HB2  LYS  30           HB2      LYS  30  14.959   2.889   3.535
  249    HB3  LYS  30           HB1      LYS  30  14.471   1.389   2.764
  250    HG2  LYS  30           HG2      LYS  30  16.631   0.514   2.832
  251    HG3  LYS  30           HG1      LYS  30  17.363   2.085   3.141
  252    HD2  LYS  30           HD2      LYS  30  15.441   0.839   5.087
  253    HD3  LYS  30           HD1      LYS  30  17.150   0.411   5.094
  254    HE2  LYS  30           HE2      LYS  30  16.775   2.133   6.723
  255    HE3  LYS  30           HE1      LYS  30  17.703   2.808   5.387
  256    HZ1  LYS  30           HZ1      LYS  30  14.762   3.103   5.631
  257    HZ2  LYS  30           HZ2      LYS  30  15.799   3.933   4.583
  258    HZ3  LYS  30           HZ3      LYS  30  15.860   4.230   6.247
  259    H    ILE  31           HN       ILE  31  14.435   0.775   0.254
  260    HA   ILE  31           HA       ILE  31  16.691  -0.613  -0.560
  261    HB   ILE  31           HB       ILE  31  13.870  -0.506  -1.546
  262   HG12  ILE  31          HG12      ILE  31  15.557  -2.717  -0.359
  263   HG13  ILE  31          HG11      ILE  31  14.481  -1.667   0.557
  264   HG21  ILE  31          HG21      ILE  31  15.078  -0.876  -3.588
  265   HG22  ILE  31          HG22      ILE  31  14.352  -2.399  -3.073
  266   HG23  ILE  31          HG23      ILE  31  16.072  -2.111  -2.823
  267   HD11  ILE  31          HD11      ILE  31  13.632  -3.560  -1.619
  268   HD12  ILE  31          HD12      ILE  31  12.574  -2.553  -0.627
  269   HD13  ILE  31          HD13      ILE  31  13.504  -3.859   0.115
  270    H    ARG  32           HN       ARG  32  15.032   2.077  -2.127
  271    HA   ARG  32           HA       ARG  32  16.408   1.970  -4.589
  272    HB2  ARG  32           HB2      ARG  32  14.449   3.317  -4.494
  273    HB3  ARG  32           HB1      ARG  32  15.044   4.220  -3.110
  274    HG2  ARG  32           HG2      ARG  32  16.646   4.380  -5.591
  275    HG3  ARG  32           HG1      ARG  32  15.075   5.178  -5.597
  276    HD2  ARG  32           HD2      ARG  32  15.688   6.531  -3.716
  277    HD3  ARG  32           HD1      ARG  32  17.175   5.612  -3.475
  278    HE   ARG  32           HE       ARG  32  17.123   6.758  -6.064
  279   HH11  ARG  32          HH11      ARG  32  17.466   7.691  -2.712
  280   HH12  ARG  32          HH12      ARG  32  18.596   8.964  -3.043
  281   HH21  ARG  32          HH21      ARG  32  18.598   8.451  -6.510
  282   HH22  ARG  32          HH22      ARG  32  19.225   9.408  -5.205
  283    H    VAL  33           HN       VAL  33  17.029   3.792  -1.622
  284    HA   VAL  33           HA       VAL  33  19.323   5.105  -2.683
  285    HB   VAL  33           HB       VAL  33  18.932   4.800   0.267
  286   HG11  VAL  33          HG11      VAL  33  19.713   7.110   0.257
  287   HG12  VAL  33          HG12      VAL  33  19.730   7.096  -1.507
  288   HG13  VAL  33          HG13      VAL  33  20.832   6.053  -0.605
  289   HG21  VAL  33          HG21      VAL  33  17.237   6.555  -1.509
  290   HG22  VAL  33          HG22      VAL  33  17.302   6.645   0.249
  291   HG23  VAL  33          HG23      VAL  33  16.674   5.197  -0.537
  292    H    LEU  34           HN       LEU  34  18.844   2.335  -0.526
  293    HA   LEU  34           HA       LEU  34  21.540   1.974   0.133
  294    HB2  LEU  34           HB2      LEU  34  19.132   0.199   0.182
  295    HB3  LEU  34           HB1      LEU  34  20.709  -0.418   0.614
  296    HG   LEU  34           HG       LEU  34  19.112   1.717   2.001
  297   HD11  LEU  34          HD11      LEU  34  19.312   0.212   3.910
  298   HD12  LEU  34          HD12      LEU  34  20.217  -0.928   2.917
  299   HD13  LEU  34          HD13      LEU  34  18.530  -0.578   2.540
  300   HD21  LEU  34          HD21      LEU  34  21.991   0.948   2.441
  301   HD22  LEU  34          HD22      LEU  34  21.022   1.870   3.588
  302   HD23  LEU  34          HD23      LEU  34  21.364   2.535   1.993
  303    H    ARG  35           HN       ARG  35  19.588   0.603  -2.510
  304    HA   ARG  35           HA       ARG  35  21.470  -1.092  -3.631
  305    HB2  ARG  35           HB2      ARG  35  19.374   0.652  -4.900
  306    HB3  ARG  35           HB1      ARG  35  20.432  -0.354  -5.875
  307    HG2  ARG  35           HG2      ARG  35  19.616  -2.340  -4.699
  308    HG3  ARG  35           HG1      ARG  35  18.538  -1.318  -3.743
  309    HD2  ARG  35           HD2      ARG  35  17.331  -2.331  -5.593
  310    HD3  ARG  35           HD1      ARG  35  17.425  -0.583  -5.797
  311    HE   ARG  35           HE       ARG  35  19.340  -2.334  -7.183
  312   HH11  ARG  35          HH11      ARG  35  16.739   0.005  -7.290
  313   HH12  ARG  35          HH12      ARG  35  16.903   0.307  -8.990
  314   HH21  ARG  35          HH21      ARG  35  19.551  -1.948  -9.434
  315   HH22  ARG  35          HH22      ARG  35  18.506  -0.798 -10.210
  316    H    GLN  36           HN       GLN  36  21.005   2.374  -4.302
  317    HA   GLN  36           HA       GLN  36  23.078   2.531  -6.199
  318    HB2  GLN  36           HB2      GLN  36  22.410   4.695  -6.440
  319    HB3  GLN  36           HB1      GLN  36  21.036   4.099  -5.535
  320    HG2  GLN  36           HG2      GLN  36  21.463   6.046  -4.447
  321    HG3  GLN  36           HG1      GLN  36  22.364   4.899  -3.464
  322   HE21  GLN  36          HE21      GLN  36  23.427   5.997  -6.618
  323   HE22  GLN  36          HE22      GLN  36  24.785   6.899  -6.046
  324    H    ARG  37           HN       ARG  37  22.970   3.102  -2.737
  325    HA   ARG  37           HA       ARG  37  25.556   4.142  -2.448
  326    HB2  ARG  37           HB2      ARG  37  23.797   2.612  -0.545
  327    HB3  ARG  37           HB1      ARG  37  25.314   3.361  -0.072
  328    HG2  ARG  37           HG2      ARG  37  24.470   5.545  -0.624
  329    HG3  ARG  37           HG1      ARG  37  22.987   4.842  -1.277
  330    HD2  ARG  37           HD2      ARG  37  22.339   4.054   0.886
  331    HD3  ARG  37           HD1      ARG  37  23.887   4.529   1.566
  332    HE   ARG  37           HE       ARG  37  22.391   6.698   0.395
  333   HH11  ARG  37          HH11      ARG  37  23.007   4.860   3.311
  334   HH12  ARG  37          HH12      ARG  37  22.403   6.095   4.369
  335   HH21  ARG  37          HH21      ARG  37  21.579   8.325   1.789
  336   HH22  ARG  37          HH22      ARG  37  21.597   8.067   3.505
  337    H    LEU  38           HN       LEU  38  24.423   0.776  -2.512
  338    HA   LEU  38           HA       LEU  38  27.016  -0.200  -1.709
  339    HB2  LEU  38           HB2      LEU  38  26.098  -2.373  -1.752
  340    HB3  LEU  38           HB1      LEU  38  24.850  -1.325  -1.113
  341    HG   LEU  38           HG       LEU  38  24.098  -1.324  -3.682
  342   HD11  LEU  38          HD11      LEU  38  25.898  -2.772  -4.438
  343   HD12  LEU  38          HD12      LEU  38  24.338  -3.575  -4.614
  344   HD13  LEU  38          HD13      LEU  38  25.408  -4.010  -3.282
  345   HD21  LEU  38          HD21      LEU  38  23.474  -3.479  -1.675
  346   HD22  LEU  38          HD22      LEU  38  22.508  -3.081  -3.097
  347   HD23  LEU  38          HD23      LEU  38  22.693  -1.902  -1.796
  348    H    VAL  39           HN       VAL  39  25.209   0.099  -4.719
  349    HA   VAL  39           HA       VAL  39  26.806  -1.612  -6.269
  350    HB   VAL  39           HB       VAL  39  25.915  -0.358  -8.239
  351   HG11  VAL  39          HG11      VAL  39  23.933  -1.274  -6.152
  352   HG12  VAL  39          HG12      VAL  39  24.720  -2.286  -7.367
  353   HG13  VAL  39          HG13      VAL  39  23.564  -1.046  -7.862
  354   HG21  VAL  39          HG21      VAL  39  25.655   1.825  -7.409
  355   HG22  VAL  39          HG22      VAL  39  24.611   1.273  -6.103
  356   HG23  VAL  39          HG23      VAL  39  24.042   1.213  -7.772
  357    H    GLU  40           HN       GLU  40  26.935   1.869  -5.845
  358    HA   GLU  40           HA       GLU  40  29.107   2.299  -7.593
  359    HB2  GLU  40           HB2      GLU  40  27.963   3.973  -5.362
  360    HB3  GLU  40           HB1      GLU  40  29.188   4.541  -6.492
  361    HG2  GLU  40           HG2      GLU  40  26.555   3.443  -7.418
  362    HG3  GLU  40           HG1      GLU  40  26.770   5.146  -6.992
  363    H    ARG  41           HN       ARG  41  29.050   0.889  -4.544
  364    HA   ARG  41           HA       ARG  41  31.884   1.561  -4.106
  365    HB2  ARG  41           HB2      ARG  41  29.883   0.367  -2.178
  366    HB3  ARG  41           HB1      ARG  41  31.570   0.707  -1.812
  367    HG2  ARG  41           HG2      ARG  41  31.143   3.097  -2.278
  368    HG3  ARG  41           HG1      ARG  41  29.437   2.707  -2.502
  369    HD2  ARG  41           HD2      ARG  41  29.316   1.893  -0.204
  370    HD3  ARG  41           HD1      ARG  41  31.028   2.252   0.020
  371    HE   ARG  41           HE       ARG  41  29.262   4.445  -0.746
  372   HH11  ARG  41          HH11      ARG  41  31.113   2.849   1.762
  373   HH12  ARG  41          HH12      ARG  41  31.117   4.232   2.809
  374   HH21  ARG  41          HH21      ARG  41  29.263   6.261   0.633
  375   HH22  ARG  41          HH22      ARG  41  30.066   6.171   2.168
  376    H    GLY  42           HN       GLY  42  29.759  -0.855  -5.133
  377    HA2  GLY  42           HA2      GLY  42  31.760  -2.970  -4.698
  378    HA3  GLY  42           HA1      GLY  42  30.058  -3.238  -5.040
  379    H    ASP  43           HN       ASP  43  29.312  -3.082  -7.134
  380    HA   ASP  43           HA       ASP  43  31.398  -3.403  -9.168
  381    HB2  ASP  43           HB2      ASP  43  28.458  -4.127  -9.235
  382    HB3  ASP  43           HB1      ASP  43  29.581  -4.377 -10.564
  383    H    ALA  44           HN       ALA  44  31.438  -0.938  -8.700
  384    HA   ALA  44           HA       ALA  44  29.430   0.695  -9.854
  385    HB1  ALA  44           HB1      ALA  44  30.987   1.494  -8.133
  386    HB2  ALA  44           HB2      ALA  44  31.012   2.515  -9.568
  387    HB3  ALA  44           HB3      ALA  44  32.314   1.361  -9.285
  388    H1   GLY  95           HN       GLY  95 -34.684 -14.685  -3.197
  389    HA2  GLY  95           HA2      GLY  95 -33.844 -17.464  -3.150
  390    HA3  GLY  95           HA1      GLY  95 -33.249 -16.209  -4.230
  391    HA   PRO  96           HA       PRO  96 -30.134 -16.987  -0.760
  392    HB2  PRO  96           HB2      PRO  96 -28.167 -18.110  -2.235
  393    HB3  PRO  96           HB1      PRO  96 -29.453 -19.063  -1.485
  394    HG2  PRO  96           HG2      PRO  96 -29.198 -18.121  -4.316
  395    HG3  PRO  96           HG1      PRO  96 -29.707 -19.707  -3.707
  396    HD2  PRO  96           HD2      PRO  96 -31.466 -17.817  -4.546
  397    HD3  PRO  96           HD1      PRO  96 -31.852 -18.990  -3.272
  398    H    LEU  97           HN       LEU  97 -30.609 -14.572  -1.637
  399    HA   LEU  97           HA       LEU  97 -28.118 -13.619  -2.871
  400    HB2  LEU  97           HB2      LEU  97 -29.592 -11.503  -3.269
  401    HB3  LEU  97           HB1      LEU  97 -29.702 -12.880  -4.341
  402    HG   LEU  97           HG       LEU  97 -31.711 -13.622  -2.959
  403   HD11  LEU  97          HD11      LEU  97 -32.892 -11.921  -1.708
  404   HD12  LEU  97          HD12      LEU  97 -31.591 -10.767  -2.004
  405   HD13  LEU  97          HD13      LEU  97 -31.296 -12.194  -1.011
  406   HD21  LEU  97          HD21      LEU  97 -31.843 -11.063  -4.541
  407   HD22  LEU  97          HD22      LEU  97 -33.222 -12.086  -4.138
  408   HD23  LEU  97          HD23      LEU  97 -31.941 -12.706  -5.178
  409    H    GLY  98           HN       GLY  98 -30.121 -13.473  -0.085
  410    HA2  GLY  98           HA2      GLY  98 -29.697 -12.700   2.020
  411    HA3  GLY  98           HA1      GLY  98 -28.020 -12.565   1.526
  412    H    SER  99           HN       SER  99 -30.366 -10.735  -0.238
  413    HA   SER  99           HA       SER  99 -30.642  -8.500  -0.529
  414    HB2  SER  99           HB2      SER  99 -30.315  -8.491   2.481
  415    HB3  SER  99           HB1      SER  99 -30.982  -7.166   1.526
  416    HG   SER  99           HG       SER  99 -32.587  -8.722   0.789
  417    H    SER 100           HN       SER 100 -28.088  -9.417  -1.026
  418    HA   SER 100           HA       SER 100 -26.360  -7.278   0.029
  419    HB2  SER 100           HB2      SER 100 -25.481 -10.029  -0.873
  420    HB3  SER 100           HB1      SER 100 -24.508  -8.813  -0.042
  421    HG   SER 100           HG       SER 100 -26.867  -9.657   1.201
  422    H    VAL 101           HN       VAL 101 -25.369  -6.003  -1.432
  423    HA   VAL 101           HA       VAL 101 -25.928  -6.481  -4.242
  424    HB   VAL 101           HB       VAL 101 -26.155  -4.206  -3.159
  425   HG11  VAL 101          HG11      VAL 101 -24.131  -4.188  -1.833
  426   HG12  VAL 101          HG12      VAL 101 -24.134  -2.836  -2.966
  427   HG13  VAL 101          HG13      VAL 101 -23.150  -4.263  -3.296
  428   HG21  VAL 101          HG21      VAL 101 -26.174  -4.426  -5.545
  429   HG22  VAL 101          HG22      VAL 101 -24.414  -4.498  -5.593
  430   HG23  VAL 101          HG23      VAL 101 -25.222  -3.006  -5.114
  431    H    SER 102           HN       SER 102 -24.402  -6.867  -5.809
  432    HA   SER 102           HA       SER 102 -22.052  -8.219  -4.772
  433    HB2  SER 102           HB2      SER 102 -23.682  -9.296  -6.385
  434    HB3  SER 102           HB1      SER 102 -23.065  -8.202  -7.619
  435    HG   SER 102           HG       SER 102 -21.151  -9.617  -6.192
  436    H    GLU 103           HN       GLU 103 -22.870  -5.408  -6.691
  437    HA   GLU 103           HA       GLU 103 -20.418  -5.058  -8.005
  438    HB2  GLU 103           HB2      GLU 103 -21.073  -2.779  -8.409
  439    HB3  GLU 103           HB1      GLU 103 -22.479  -3.818  -8.583
  440    HG2  GLU 103           HG2      GLU 103 -23.316  -3.130  -6.445
  441    HG3  GLU 103           HG1      GLU 103 -21.848  -2.212  -6.123
  442    H    LEU 104           HN       LEU 104 -21.405  -4.291  -4.755
  443    HA   LEU 104           HA       LEU 104 -19.208  -2.664  -4.051
  444    HB2  LEU 104           HB2      LEU 104 -21.276  -2.818  -2.723
  445    HB3  LEU 104           HB1      LEU 104 -20.901  -4.480  -2.327
  446    HG   LEU 104           HG       LEU 104 -20.450  -2.653  -0.560
  447   HD11  LEU 104          HD11      LEU 104 -19.717  -4.957  -0.312
  448   HD12  LEU 104          HD12      LEU 104 -18.485  -3.843   0.281
  449   HD13  LEU 104          HD13      LEU 104 -18.289  -4.620  -1.290
  450   HD21  LEU 104          HD21      LEU 104 -18.329  -1.533  -0.675
  451   HD22  LEU 104          HD22      LEU 104 -19.252  -1.138  -2.126
  452   HD23  LEU 104          HD23      LEU 104 -17.946  -2.323  -2.203
  453    H    GLU 105           HN       GLU 105 -19.785  -6.159  -3.802
  454    HA   GLU 105           HA       GLU 105 -17.291  -6.626  -2.582
  455    HB2  GLU 105           HB2      GLU 105 -19.530  -8.079  -2.678
  456    HB3  GLU 105           HB1      GLU 105 -18.613  -8.883  -3.952
  457    HG2  GLU 105           HG2      GLU 105 -16.782  -9.286  -2.445
  458    HG3  GLU 105           HG1      GLU 105 -17.591  -8.360  -1.187
  459    H    GLN 106           HN       GLN 106 -18.249  -6.272  -5.876
  460    HA   GLN 106           HA       GLN 106 -16.116  -7.548  -7.175
  461    HB2  GLN 106           HB2      GLN 106 -17.287  -4.863  -7.912
  462    HB3  GLN 106           HB1      GLN 106 -16.434  -5.962  -8.986
  463    HG2  GLN 106           HG2      GLN 106 -18.242  -7.597  -8.714
  464    HG3  GLN 106           HG1      GLN 106 -19.083  -6.452  -7.677
  465   HE21  GLN 106          HE21      GLN 106 -18.346  -4.139  -9.259
  466   HE22  GLN 106          HE22      GLN 106 -19.317  -4.218 -10.675
  467    H    ARG 107           HN       ARG 107 -16.385  -4.348  -5.726
  468    HA   ARG 107           HA       ARG 107 -13.660  -3.613  -6.190
  469    HB2  ARG 107           HB2      ARG 107 -15.538  -2.528  -4.086
  470    HB3  ARG 107           HB1      ARG 107 -14.091  -1.751  -4.707
  471    HG2  ARG 107           HG2      ARG 107 -15.182  -1.579  -6.919
  472    HG3  ARG 107           HG1      ARG 107 -16.651  -2.255  -6.206
  473    HD2  ARG 107           HD2      ARG 107 -16.601  -0.389  -4.544
  474    HD3  ARG 107           HD1      ARG 107 -15.271   0.316  -5.460
  475    HE   ARG 107           HE       ARG 107 -17.837  -0.202  -6.790
  476   HH11  ARG 107          HH11      ARG 107 -15.392   2.047  -5.676
  477   HH12  ARG 107          HH12      ARG 107 -16.122   3.417  -6.448
  478   HH21  ARG 107          HH21      ARG 107 -18.795   1.601  -7.801
  479   HH22  ARG 107          HH22      ARG 107 -18.052   3.163  -7.663
  480    H    LEU 108           HN       LEU 108 -15.439  -5.184  -3.643
  481    HA   LEU 108           HA       LEU 108 -13.513  -5.008  -1.597
  482    HB2  LEU 108           HB2      LEU 108 -15.923  -5.492  -1.287
  483    HB3  LEU 108           HB1      LEU 108 -15.671  -7.061  -2.023
  484    HG   LEU 108           HG       LEU 108 -14.815  -7.976  -0.137
  485   HD11  LEU 108          HD11      LEU 108 -12.827  -6.616  -0.020
  486   HD12  LEU 108          HD12      LEU 108 -13.557  -6.749   1.580
  487   HD13  LEU 108          HD13      LEU 108 -13.755  -5.268   0.643
  488   HD21  LEU 108          HD21      LEU 108 -15.935  -7.131   1.837
  489   HD22  LEU 108          HD22      LEU 108 -17.011  -7.075   0.441
  490   HD23  LEU 108          HD23      LEU 108 -16.240  -5.597   1.024
  491    H    ARG 109           HN       ARG 109 -14.263  -7.648  -3.865
  492    HA   ARG 109           HA       ARG 109 -12.221  -9.395  -3.084
  493    HB2  ARG 109           HB2      ARG 109 -12.658 -10.563  -5.087
  494    HB3  ARG 109           HB1      ARG 109 -14.173  -9.799  -4.646
  495    HG2  ARG 109           HG2      ARG 109 -13.886  -8.081  -6.246
  496    HG3  ARG 109           HG1      ARG 109 -12.259  -8.651  -6.598
  497    HD2  ARG 109           HD2      ARG 109 -13.124 -10.680  -7.558
  498    HD3  ARG 109           HD1      ARG 109 -14.763 -10.261  -7.059
  499    HE   ARG 109           HE       ARG 109 -13.564  -8.289  -8.768
  500   HH11  ARG 109          HH11      ARG 109 -15.280 -11.339  -8.732
  501   HH12  ARG 109          HH12      ARG 109 -15.974 -11.113 -10.306
  502   HH21  ARG 109          HH21      ARG 109 -14.475  -7.990 -10.839
  503   HH22  ARG 109          HH22      ARG 109 -15.515  -9.211 -11.504
  504    H    ASP 110           HN       ASP 110 -12.345  -6.777  -5.324
  505    HA   ASP 110           HA       ASP 110  -9.826  -6.979  -6.495
  506    HB2  ASP 110           HB2      ASP 110 -11.506  -5.508  -7.407
  507    HB3  ASP 110           HB1      ASP 110 -11.508  -4.534  -5.943
  508    H    VAL 111           HN       VAL 111 -10.778  -4.940  -3.704
  509    HA   VAL 111           HA       VAL 111  -8.123  -4.034  -3.310
  510    HB   VAL 111           HB       VAL 111 -10.225  -2.864  -2.488
  511   HG11  VAL 111          HG11      VAL 111 -11.261  -4.721  -1.299
  512   HG12  VAL 111          HG12      VAL 111 -10.964  -3.353  -0.217
  513   HG13  VAL 111          HG13      VAL 111  -9.900  -4.763  -0.169
  514   HG21  VAL 111          HG21      VAL 111  -9.056  -1.888  -0.550
  515   HG22  VAL 111          HG22      VAL 111  -8.022  -2.049  -1.967
  516   HG23  VAL 111          HG23      VAL 111  -7.875  -3.194  -0.635
  517    H    LYS 112           HN       LYS 112  -9.915  -6.788  -2.045
  518    HA   LYS 112           HA       LYS 112  -8.053  -7.464  -0.014
  519    HB2  LYS 112           HB2      LYS 112 -10.091  -9.094  -1.510
  520    HB3  LYS 112           HB1      LYS 112  -9.070  -9.779  -0.247
  521    HG2  LYS 112           HG2      LYS 112  -9.918  -8.038   1.293
  522    HG3  LYS 112           HG1      LYS 112 -11.031  -7.525   0.029
  523    HD2  LYS 112           HD2      LYS 112 -10.938 -10.335   1.071
  524    HD3  LYS 112           HD1      LYS 112 -11.962  -9.095   1.789
  525    HE2  LYS 112           HE2      LYS 112 -13.158  -8.807  -0.258
  526    HE3  LYS 112           HE1      LYS 112 -12.046  -9.852  -1.120
  527    HZ1  LYS 112           HZ1      LYS 112 -14.089 -11.011  -0.599
  528    HZ2  LYS 112           HZ2      LYS 112 -13.889 -10.693   1.049
  529    HZ3  LYS 112           HZ3      LYS 112 -12.802 -11.707   0.247
  530    H    ASN 113           HN       ASN 113  -8.393  -8.459  -3.375
  531    HA   ASN 113           HA       ASN 113  -6.118 -10.106  -3.512
  532    HB2  ASN 113           HB2      ASN 113  -7.661  -8.520  -5.529
  533    HB3  ASN 113           HB1      ASN 113  -6.108  -9.205  -5.996
  534   HD21  ASN 113          HD21      ASN 113  -9.386  -9.877  -5.094
  535   HD22  ASN 113          HD22      ASN 113  -9.384 -11.547  -5.551
  536    H    THR 114           HN       THR 114  -6.513  -6.644  -4.110
  537    HA   THR 114           HA       THR 114  -3.894  -5.917  -4.629
  538    HB   THR 114           HB       THR 114  -6.231  -4.521  -3.393
  539    HG1  THR 114           HG1      THR 114  -6.318  -3.571  -5.343
  540   HG21  THR 114          HG21      THR 114  -3.471  -3.343  -3.679
  541   HG22  THR 114          HG22      THR 114  -4.435  -3.485  -2.204
  542   HG23  THR 114          HG23      THR 114  -4.941  -2.386  -3.487
  543    H    ASN 115           HN       ASN 115  -5.518  -6.043  -1.458
  544    HA   ASN 115           HA       ASN 115  -3.345  -5.261   0.108
  545    HB2  ASN 115           HB2      ASN 115  -5.850  -6.805   0.636
  546    HB3  ASN 115           HB1      ASN 115  -4.605  -6.768   1.879
  547   HD21  ASN 115          HD21      ASN 115  -6.817  -4.835  -0.013
  548   HD22  ASN 115          HD22      ASN 115  -6.807  -3.455   1.031
  549    H    SER 116           HN       SER 116  -4.359  -8.484  -0.943
  550    HA   SER 116           HA       SER 116  -2.395  -9.913   0.467
  551    HB2  SER 116           HB2      SER 116  -3.742 -10.644  -2.142
  552    HB3  SER 116           HB1      SER 116  -2.904 -11.758  -1.058
  553    HG   SER 116           HG       SER 116  -5.349 -10.407  -0.690
  554    H    ARG 117           HN       ARG 117  -2.401  -8.557  -2.817
  555    HA   ARG 117           HA       ARG 117   0.108  -9.509  -3.621
  556    HB2  ARG 117           HB2      ARG 117  -1.399  -7.014  -4.401
  557    HB3  ARG 117           HB1      ARG 117   0.099  -7.513  -5.175
  558    HG2  ARG 117           HG2      ARG 117  -2.391  -9.197  -5.067
  559    HG3  ARG 117           HG1      ARG 117  -1.957  -8.143  -6.412
  560    HD2  ARG 117           HD2      ARG 117   0.141  -9.410  -6.689
  561    HD3  ARG 117           HD1      ARG 117  -0.362 -10.492  -5.392
  562    HE   ARG 117           HE       ARG 117  -2.392 -10.860  -6.951
  563   HH11  ARG 117          HH11      ARG 117   0.922 -10.382  -7.990
  564   HH12  ARG 117          HH12      ARG 117   0.727 -11.298  -9.451
  565   HH21  ARG 117          HH21      ARG 117  -2.643 -12.079  -8.867
  566   HH22  ARG 117          HH22      ARG 117  -1.300 -12.256  -9.953
  567    H    PHE 118           HN       PHE 118  -0.779  -6.539  -1.900
  568    HA   PHE 118           HA       PHE 118   1.889  -5.535  -1.855
  569    HB2  PHE 118           HB2      PHE 118  -0.547  -4.778  -0.247
  570    HB3  PHE 118           HB1      PHE 118   0.995  -3.939  -0.136
  571    HD1  PHE 118           HD1      PHE 118   1.456  -4.359  -3.265
  572    HD2  PHE 118           HD2      PHE 118  -1.640  -2.692  -0.870
  573    HE1  PHE 118           HE1      PHE 118   0.798  -2.900  -5.130
  574    HE2  PHE 118           HE2      PHE 118  -2.305  -1.243  -2.732
  575    HZ   PHE 118           HZ       PHE 118  -1.085  -1.337  -4.859
  576    H    ARG 119           HN       ARG 119  -0.026  -7.505   0.353
  577    HA   ARG 119           HA       ARG 119   1.839  -7.425   2.487
  578    HB2  ARG 119           HB2      ARG 119  -0.291  -9.433   1.760
  579    HB3  ARG 119           HB1      ARG 119   0.716  -9.593   3.193
  580    HG2  ARG 119           HG2      ARG 119  -0.096  -7.366   3.941
  581    HG3  ARG 119           HG1      ARG 119  -1.200  -7.358   2.565
  582    HD2  ARG 119           HD2      ARG 119  -1.151  -9.427   4.760
  583    HD3  ARG 119           HD1      ARG 119  -2.291  -8.088   4.646
  584    HE   ARG 119           HE       ARG 119  -2.175  -9.959   2.407
  585   HH11  ARG 119          HH11      ARG 119  -3.819  -8.822   5.270
  586   HH12  ARG 119          HH12      ARG 119  -5.315  -9.610   4.891
  587   HH21  ARG 119          HH21      ARG 119  -4.157 -11.003   1.881
  588   HH22  ARG 119          HH22      ARG 119  -5.509 -10.852   2.957
  589    H    LYS 120           HN       LYS 120   1.557  -9.388  -0.401
  590    HA   LYS 120           HA       LYS 120   3.714 -11.139   0.228
  591    HB2  LYS 120           HB2      LYS 120   2.144 -10.484  -2.205
  592    HB3  LYS 120           HB1      LYS 120   3.743 -11.167  -2.458
  593    HG2  LYS 120           HG2      LYS 120   2.089 -12.911  -2.476
  594    HG3  LYS 120           HG1      LYS 120   3.124 -13.086  -1.062
  595    HD2  LYS 120           HD2      LYS 120   1.405 -12.049   0.330
  596    HD3  LYS 120           HD1      LYS 120   0.373 -11.852  -1.088
  597    HE2  LYS 120           HE2      LYS 120  -0.319 -13.796   0.177
  598    HE3  LYS 120           HE1      LYS 120   0.340 -14.290  -1.381
  599    HZ1  LYS 120           HZ1      LYS 120   2.426 -14.829  -0.282
  600    HZ2  LYS 120           HZ2      LYS 120   1.145 -15.696   0.398
  601    HZ3  LYS 120           HZ3      LYS 120   1.782 -14.360   1.210
  602    H    ALA 121           HN       ALA 121   3.466  -8.180  -1.725
  603    HA   ALA 121           HA       ALA 121   6.157  -8.006  -2.463
  604    HB1  ALA 121           HB1      ALA 121   5.727  -5.675  -2.946
  605    HB2  ALA 121           HB2      ALA 121   4.260  -5.714  -1.968
  606    HB3  ALA 121           HB3      ALA 121   4.352  -6.654  -3.457
  607    H    LEU 122           HN       LEU 122   4.488  -6.957   0.446
  608    HA   LEU 122           HA       LEU 122   6.459  -5.381   1.606
  609    HB2  LEU 122           HB2      LEU 122   3.987  -6.402   2.364
  610    HB3  LEU 122           HB1      LEU 122   5.096  -7.076   3.537
  611    HG   LEU 122           HG       LEU 122   4.306  -5.108   4.527
  612   HD11  LEU 122          HD11      LEU 122   6.866  -4.224   3.216
  613   HD12  LEU 122          HD12      LEU 122   6.782  -5.353   4.571
  614   HD13  LEU 122          HD13      LEU 122   6.209  -3.696   4.766
  615   HD21  LEU 122          HD21      LEU 122   3.228  -4.144   2.580
  616   HD22  LEU 122          HD22      LEU 122   4.799  -3.697   1.915
  617   HD23  LEU 122          HD23      LEU 122   4.224  -2.941   3.402
  618    H    MET 123           HN       MET 123   5.909  -8.888   2.022
  619    HA   MET 123           HA       MET 123   8.078  -9.308   3.774
  620    HB2  MET 123           HB2      MET 123   7.674 -11.632   3.509
  621    HB3  MET 123           HB1      MET 123   6.102 -10.857   3.374
  622    HG2  MET 123           HG2      MET 123   6.327 -10.988   0.892
  623    HG3  MET 123           HG1      MET 123   7.806 -11.906   1.132
  624    HE1  MET 123           HE1      MET 123   7.924 -14.287   2.224
  625    HE2  MET 123           HE2      MET 123   6.528 -15.162   2.846
  626    HE3  MET 123           HE3      MET 123   7.092 -13.708   3.668
  627    H    GLU 124           HN       GLU 124   7.790  -9.328   0.297
  628    HA   GLU 124           HA       GLU 124  10.299 -10.442  -0.312
  629    HB2  GLU 124           HB2      GLU 124   8.502  -8.568  -1.851
  630    HB3  GLU 124           HB1      GLU 124   9.888  -9.412  -2.537
  631    HG2  GLU 124           HG2      GLU 124   7.807 -10.988  -1.125
  632    HG3  GLU 124           HG1      GLU 124   7.454 -10.384  -2.734
  633    H    LYS 125           HN       LYS 125   9.167  -7.133   0.057
  634    HA   LYS 125           HA       LYS 125  11.694  -5.944  -0.441
  635    HB2  LYS 125           HB2      LYS 125   9.214  -4.872   0.911
  636    HB3  LYS 125           HB1      LYS 125  10.625  -3.893   0.526
  637    HG2  LYS 125           HG2      LYS 125   9.053  -5.429  -1.530
  638    HG3  LYS 125           HG1      LYS 125   8.755  -3.736  -1.123
  639    HD2  LYS 125           HD2      LYS 125  10.673  -3.019  -2.111
  640    HD3  LYS 125           HD1      LYS 125  11.539  -4.509  -1.782
  641    HE2  LYS 125           HE2      LYS 125  10.262  -5.627  -3.553
  642    HE3  LYS 125           HE1      LYS 125   9.418  -4.112  -3.883
  643    HZ1  LYS 125           HZ1      LYS 125  12.359  -4.492  -4.097
  644    HZ2  LYS 125           HZ2      LYS 125  11.490  -3.093  -4.510
  645    HZ3  LYS 125           HZ3      LYS 125  11.282  -4.516  -5.407
  646    H    GLU 126           HN       GLU 126  10.211  -7.311   2.390
  647    HA   GLU 126           HA       GLU 126  11.885  -6.105   4.315
  648    HB2  GLU 126           HB2      GLU 126  10.452  -8.762   4.349
  649    HB3  GLU 126           HB1      GLU 126  11.318  -8.106   5.731
  650    HG2  GLU 126           HG2      GLU 126   9.832  -6.109   5.613
  651    HG3  GLU 126           HG1      GLU 126   8.897  -6.950   4.379
  652    H    ASN 127           HN       ASN 127  12.288  -8.978   2.287
  653    HA   ASN 127           HA       ASN 127  14.765  -9.616   3.669
  654    HB2  ASN 127           HB2      ASN 127  14.881 -11.620   2.394
  655    HB3  ASN 127           HB1      ASN 127  13.213 -11.437   2.909
  656   HD21  ASN 127          HD21      ASN 127  11.628 -11.207   1.388
  657   HD22  ASN 127          HD22      ASN 127  11.925 -11.355  -0.310
  658    H    GLU 128           HN       GLU 128  13.706  -8.198   0.659
  659    HA   GLU 128           HA       GLU 128  16.192  -8.099  -0.660
  660    HB2  GLU 128           HB2      GLU 128  13.939  -7.517  -1.644
  661    HB3  GLU 128           HB1      GLU 128  14.017  -6.003  -0.769
  662    HG2  GLU 128           HG2      GLU 128  15.853  -5.240  -2.027
  663    HG3  GLU 128           HG1      GLU 128  16.145  -6.838  -2.710
  664    H    LEU 129           HN       LEU 129  14.581  -5.937   1.566
  665    HA   LEU 129           HA       LEU 129  16.351  -3.860   1.833
  666    HB2  LEU 129           HB2      LEU 129  14.132  -4.283   3.032
  667    HB3  LEU 129           HB1      LEU 129  15.057  -5.217   4.191
  668    HG   LEU 129           HG       LEU 129  16.470  -3.053   4.444
  669   HD11  LEU 129          HD11      LEU 129  13.912  -1.964   3.280
  670   HD12  LEU 129          HD12      LEU 129  15.519  -1.865   2.556
  671   HD13  LEU 129          HD13      LEU 129  15.175  -1.009   4.058
  672   HD21  LEU 129          HD21      LEU 129  13.651  -3.226   5.499
  673   HD22  LEU 129          HD22      LEU 129  14.955  -2.255   6.181
  674   HD23  LEU 129          HD23      LEU 129  15.068  -4.013   6.193
  675    H    GLN 130           HN       GLN 130  16.378  -6.885   3.710
  676    HA   GLN 130           HA       GLN 130  18.757  -6.345   5.119
  677    HB2  GLN 130           HB2      GLN 130  17.648  -9.071   4.432
  678    HB3  GLN 130           HB1      GLN 130  18.748  -8.678   5.747
  679    HG2  GLN 130           HG2      GLN 130  15.861  -7.864   5.474
  680    HG3  GLN 130           HG1      GLN 130  16.545  -9.004   6.630
  681   HE21  GLN 130          HE21      GLN 130  14.992  -6.593   7.082
  682   HE22  GLN 130          HE22      GLN 130  15.966  -5.568   8.080
  683    H    ALA 131           HN       ALA 131  18.140  -8.202   2.158
  684    HA   ALA 131           HA       ALA 131  20.677  -9.209   1.702
  685    HB1  ALA 131           HB1      ALA 131  18.728  -8.208  -0.370
  686    HB2  ALA 131           HB2      ALA 131  18.717  -9.809   0.363
  687    HB3  ALA 131           HB3      ALA 131  20.068  -9.316  -0.656
  688    H    LEU 132           HN       LEU 132  19.319  -6.105   0.643
  689    HA   LEU 132           HA       LEU 132  21.612  -5.109  -0.609
  690    HB2  LEU 132           HB2      LEU 132  19.401  -3.627   0.808
  691    HB3  LEU 132           HB1      LEU 132  20.590  -2.882  -0.246
  692    HG   LEU 132           HG       LEU 132  18.631  -5.000  -1.128
  693   HD11  LEU 132          HD11      LEU 132  18.560  -2.022  -1.562
  694   HD12  LEU 132          HD12      LEU 132  17.518  -2.919  -0.458
  695   HD13  LEU 132          HD13      LEU 132  17.419  -3.209  -2.194
  696   HD21  LEU 132          HD21      LEU 132  19.325  -4.403  -3.359
  697   HD22  LEU 132          HD22      LEU 132  20.743  -4.864  -2.415
  698   HD23  LEU 132          HD23      LEU 132  20.402  -3.158  -2.729
  699    H    ILE 133           HN       ILE 133  20.455  -4.641   2.722
  700    HA   ILE 133           HA       ILE 133  22.540  -3.018   3.610
  701    HB   ILE 133           HB       ILE 133  20.742  -4.931   5.076
  702   HG12  ILE 133          HG12      ILE 133  20.786  -1.920   4.943
  703   HG13  ILE 133          HG11      ILE 133  19.825  -2.925   3.872
  704   HG21  ILE 133          HG21      ILE 133  22.798  -4.626   6.382
  705   HG22  ILE 133          HG22      ILE 133  21.412  -3.852   7.149
  706   HG23  ILE 133          HG23      ILE 133  22.596  -2.876   6.277
  707   HD11  ILE 133          HD11      ILE 133  18.594  -3.796   5.789
  708   HD12  ILE 133          HD12      ILE 133  18.494  -2.037   5.706
  709   HD13  ILE 133          HD13      ILE 133  19.572  -2.805   6.870
  710    H    ARG 134           HN       ARG 134  22.279  -6.540   3.547
  711    HA   ARG 134           HA       ARG 134  24.745  -7.118   4.778
  712    HB2  ARG 134           HB2      ARG 134  23.151  -8.644   2.710
  713    HB3  ARG 134           HB1      ARG 134  24.565  -9.294   3.525
  714    HG2  ARG 134           HG2      ARG 134  23.454  -9.184   5.656
  715    HG3  ARG 134           HG1      ARG 134  22.063  -8.367   4.932
  716    HD2  ARG 134           HD2      ARG 134  21.688 -10.781   5.328
  717    HD3  ARG 134           HD1      ARG 134  21.523 -10.314   3.638
  718    HE   ARG 134           HE       ARG 134  24.159 -11.190   4.137
  719   HH11  ARG 134          HH11      ARG 134  20.900 -12.446   3.886
  720   HH12  ARG 134          HH12      ARG 134  21.407 -13.987   3.274
  721   HH21  ARG 134          HH21      ARG 134  24.826 -13.221   3.345
  722   HH22  ARG 134          HH22      ARG 134  23.638 -14.429   2.968
  723    H    LYS 135           HN       LYS 135  23.874  -6.183   1.541
  724    HA   LYS 135           HA       LYS 135  26.491  -6.646   0.423
  725    HB2  LYS 135           HB2      LYS 135  24.012  -5.278  -0.628
  726    HB3  LYS 135           HB1      LYS 135  25.497  -5.426  -1.557
  727    HG2  LYS 135           HG2      LYS 135  25.269  -7.698  -1.822
  728    HG3  LYS 135           HG1      LYS 135  24.257  -7.870  -0.388
  729    HD2  LYS 135           HD2      LYS 135  22.938  -8.211  -2.396
  730    HD3  LYS 135           HD1      LYS 135  22.417  -6.747  -1.566
  731    HE2  LYS 135           HE2      LYS 135  22.513  -6.376  -3.956
  732    HE3  LYS 135           HE1      LYS 135  23.731  -5.402  -3.137
  733    HZ1  LYS 135           HZ1      LYS 135  24.275  -8.012  -4.441
  734    HZ2  LYS 135           HZ2      LYS 135  25.418  -6.945  -3.798
  735    HZ3  LYS 135           HZ3      LYS 135  24.537  -6.511  -5.172
  736    H    LEU 136           HN       LEU 136  24.758  -3.996   1.909
  737    HA   LEU 136           HA       LEU 136  26.522  -1.901   1.266
  738    HB2  LEU 136           HB2      LEU 136  24.505  -2.433   3.371
  739    HB3  LEU 136           HB1      LEU 136  25.719  -1.247   3.760
  740    HG   LEU 136           HG       LEU 136  23.961   0.031   2.972
  741   HD11  LEU 136          HD11      LEU 136  24.641   0.995   0.879
  742   HD12  LEU 136          HD12      LEU 136  25.604  -0.428   0.496
  743   HD13  LEU 136          HD13      LEU 136  26.061   0.607   1.847
  744   HD21  LEU 136          HD21      LEU 136  23.542  -2.066   0.864
  745   HD22  LEU 136          HD22      LEU 136  22.732  -0.502   0.858
  746   HD23  LEU 136          HD23      LEU 136  22.463  -1.629   2.195
  747    H    GLY 137           HN       GLY 137  26.351  -4.026   4.106
  748    HA2  GLY 137           HA2      GLY 137  28.994  -4.601   4.441
  749    HA3  GLY 137           HA1      GLY 137  28.826  -3.012   5.163
  750    HA   PRO 138           HA       PRO 138  27.284  -4.647   8.910
  751    HB2  PRO 138           HB2      PRO 138  24.916  -3.481   9.477
  752    HB3  PRO 138           HB1      PRO 138  26.446  -2.591   9.487
  753    HG2  PRO 138           HG2      PRO 138  24.363  -2.735   7.337
  754    HG3  PRO 138           HG1      PRO 138  25.221  -1.315   7.967
  755    HD2  PRO 138           HD2      PRO 138  25.947  -2.532   5.668
  756    HD3  PRO 138           HD1      PRO 138  27.129  -1.771   6.752
  757    H    GLU 139           HN       GLU 139  24.923  -5.195  10.048
  758    HA   GLU 139           HA       GLU 139  24.212  -7.693   8.786
  759    HB2  GLU 139           HB2      GLU 139  23.515  -6.439  11.432
  760    HB3  GLU 139           HB1      GLU 139  22.939  -8.027  10.931
  761    HG2  GLU 139           HG2      GLU 139  25.292  -8.759  10.745
  762    HG3  GLU 139           HG1      GLU 139  25.788  -7.180  11.351
  Start of MODEL   11
    1    H1   MET   1           HT1      MET   1 -24.544  -6.973  12.533
    2    H2   MET   1           HT2      MET   1 -24.228  -6.233  11.049
    3    H3   MET   1           HT3      MET   1 -23.490  -7.708  11.429
    4    HA   MET   1           HA       MET   1 -25.596  -8.828  11.418
    5    HB2  MET   1           HB2      MET   1 -26.973  -6.975  12.205
    6    HB3  MET   1           HB1      MET   1 -26.690  -6.099  10.708
    7    HG2  MET   1           HG2      MET   1 -28.894  -7.112  10.726
    8    HG3  MET   1           HG1      MET   1 -27.888  -7.811   9.460
    9    HE1  MET   1           HE1      MET   1 -28.909  -9.933  13.435
   10    HE2  MET   1           HE2      MET   1 -29.546  -8.355  12.972
   11    HE3  MET   1           HE3      MET   1 -27.833  -8.539  13.345
   12    H    ASP   2           HN       ASP   2 -25.145 -10.065   9.768
   13    HA   ASP   2           HA       ASP   2 -24.806 -10.867   7.686
   14    HB2  ASP   2           HB2      ASP   2 -27.216 -10.361   7.646
   15    HB3  ASP   2           HB1      ASP   2 -26.865  -8.785   6.947
   16    H    SER   3           HN       SER   3 -25.550  -7.728   6.275
   17    HA   SER   3           HA       SER   3 -23.271  -7.992   4.565
   18    HB2  SER   3           HB2      SER   3 -25.432  -7.057   3.783
   19    HB3  SER   3           HB1      SER   3 -25.197  -5.672   4.846
   20    HG   SER   3           HG       SER   3 -23.011  -6.013   3.333
   21    H    LYS   4           HN       LYS   4 -24.027  -6.220   7.446
   22    HA   LYS   4           HA       LYS   4 -21.985  -4.261   7.203
   23    HB2  LYS   4           HB2      LYS   4 -23.442  -5.284   9.642
   24    HB3  LYS   4           HB1      LYS   4 -22.407  -3.864   9.614
   25    HG2  LYS   4           HG2      LYS   4 -23.916  -2.845   7.940
   26    HG3  LYS   4           HG1      LYS   4 -24.977  -4.246   8.091
   27    HD2  LYS   4           HD2      LYS   4 -25.823  -2.446   9.464
   28    HD3  LYS   4           HD1      LYS   4 -25.231  -3.745  10.501
   29    HE2  LYS   4           HE2      LYS   4 -23.168  -2.523  10.889
   30    HE3  LYS   4           HE1      LYS   4 -23.692  -1.253   9.788
   31    HZ1  LYS   4           HZ1      LYS   4 -25.490  -0.721  11.280
   32    HZ2  LYS   4           HZ2      LYS   4 -24.026  -0.669  12.123
   33    HZ3  LYS   4           HZ3      LYS   4 -25.063  -1.988  12.315
   34    H    GLU   5           HN       GLU   5 -21.993  -7.565   8.189
   35    HA   GLU   5           HA       GLU   5 -19.700  -7.618   9.812
   36    HB2  GLU   5           HB2      GLU   5 -20.653  -9.761   7.901
   37    HB3  GLU   5           HB1      GLU   5 -19.557  -9.993   9.254
   38    HG2  GLU   5           HG2      GLU   5 -22.459  -9.226   9.394
   39    HG3  GLU   5           HG1      GLU   5 -21.746 -10.775   9.837
   40    H    ASP   6           HN       ASP   6 -20.118  -7.967   6.321
   41    HA   ASP   6           HA       ASP   6 -17.343  -8.251   5.750
   42    HB2  ASP   6           HB2      ASP   6 -19.687  -7.511   3.988
   43    HB3  ASP   6           HB1      ASP   6 -18.059  -7.801   3.390
   44    H    GLU   7           HN       GLU   7 -19.591  -5.569   5.920
   45    HA   GLU   7           HA       GLU   7 -17.986  -3.625   4.670
   46    HB2  GLU   7           HB2      GLU   7 -20.477  -3.531   5.176
   47    HB3  GLU   7           HB1      GLU   7 -20.038  -3.112   6.817
   48    HG2  GLU   7           HG2      GLU   7 -19.070  -1.496   4.496
   49    HG3  GLU   7           HG1      GLU   7 -20.664  -1.237   5.195
   50    H    GLU   8           HN       GLU   8 -18.356  -4.537   8.079
   51    HA   GLU   8           HA       GLU   8 -16.586  -2.785   9.282
   52    HB2  GLU   8           HB2      GLU   8 -17.116  -5.704   9.839
   53    HB3  GLU   8           HB1      GLU   8 -16.119  -4.699  10.878
   54    HG2  GLU   8           HG2      GLU   8 -19.003  -4.142  10.232
   55    HG3  GLU   8           HG1      GLU   8 -18.442  -4.986  11.674
   56    H    ARG   9           HN       ARG   9 -15.928  -5.701   7.439
   57    HA   ARG   9           HA       ARG   9 -13.119  -5.712   8.098
   58    HB2  ARG   9           HB2      ARG   9 -14.745  -7.358   6.153
   59    HB3  ARG   9           HB1      ARG   9 -13.038  -7.626   6.490
   60    HG2  ARG   9           HG2      ARG   9 -13.574  -8.041   8.840
   61    HG3  ARG   9           HG1      ARG   9 -15.279  -7.770   8.496
   62    HD2  ARG   9           HD2      ARG   9 -15.249  -9.685   6.952
   63    HD3  ARG   9           HD1      ARG   9 -13.556  -9.970   7.366
   64    HE   ARG   9           HE       ARG   9 -15.072  -9.886   9.728
   65   HH11  ARG   9          HH11      ARG   9 -14.627 -11.934   6.925
   66   HH12  ARG   9          HH12      ARG   9 -15.043 -13.391   7.769
   67   HH21  ARG   9          HH21      ARG   9 -15.627 -11.794  10.835
   68   HH22  ARG   9          HH22      ARG   9 -15.622 -13.310   9.990
   69    H    TYR  10           HN       TYR  10 -15.168  -4.571   5.549
   70    HA   TYR  10           HA       TYR  10 -13.254  -4.153   3.553
   71    HB2  TYR  10           HB2      TYR  10 -15.695  -3.975   3.186
   72    HB3  TYR  10           HB1      TYR  10 -15.719  -2.496   4.143
   73    HD1  TYR  10           HD1      TYR  10 -15.711  -0.500   2.965
   74    HD2  TYR  10           HD2      TYR  10 -13.866  -3.917   1.242
   75    HE1  TYR  10           HE1      TYR  10 -15.193   0.803   0.944
   76    HE2  TYR  10           HE2      TYR  10 -13.343  -2.630  -0.782
   77    HH   TYR  10           HH       TYR  10 -13.518   0.714  -0.923
   78    H    GLN  11           HN       GLN  11 -14.350  -2.078   6.209
   79    HA   GLN  11           HA       GLN  11 -12.939   0.248   5.574
   80    HB2  GLN  11           HB2      GLN  11 -13.465  -0.786   8.364
   81    HB3  GLN  11           HB1      GLN  11 -13.208   0.887   7.890
   82    HG2  GLN  11           HG2      GLN  11 -15.526  -0.854   7.145
   83    HG3  GLN  11           HG1      GLN  11 -15.543   0.473   8.310
   84   HE21  GLN  11          HE21      GLN  11 -15.569  -0.406   4.979
   85   HE22  GLN  11          HE22      GLN  11 -15.843   1.173   4.341
   86    H    LYS  12           HN       LYS  12 -12.015  -2.511   7.553
   87    HA   LYS  12           HA       LYS  12  -9.526  -1.498   8.354
   88    HB2  LYS  12           HB2      LYS  12 -10.328  -3.215   9.690
   89    HB3  LYS  12           HB1      LYS  12 -10.813  -4.197   8.314
   90    HG2  LYS  12           HG2      LYS  12  -8.534  -4.705   7.826
   91    HG3  LYS  12           HG1      LYS  12  -7.970  -3.665   9.133
   92    HD2  LYS  12           HD2      LYS  12  -9.115  -5.101  10.757
   93    HD3  LYS  12           HD1      LYS  12  -9.679  -6.136   9.447
   94    HE2  LYS  12           HE2      LYS  12  -7.752  -7.137  10.508
   95    HE3  LYS  12           HE1      LYS  12  -7.338  -6.640   8.869
   96    HZ1  LYS  12           HZ1      LYS  12  -5.599  -6.066  10.444
   97    HZ2  LYS  12           HZ2      LYS  12  -6.686  -5.137  11.348
   98    HZ3  LYS  12           HZ3      LYS  12  -6.278  -4.669   9.778
   99    H    LEU  13           HN       LEU  13 -10.425  -3.728   5.718
  100    HA   LEU  13           HA       LEU  13  -7.786  -4.205   4.895
  101    HB2  LEU  13           HB2      LEU  13 -10.425  -4.506   3.509
  102    HB3  LEU  13           HB1      LEU  13  -8.908  -4.940   2.739
  103    HG   LEU  13           HG       LEU  13  -9.773  -6.098   5.382
  104   HD11  LEU  13          HD11      LEU  13 -10.274  -7.101   2.593
  105   HD12  LEU  13          HD12      LEU  13 -11.462  -6.715   3.839
  106   HD13  LEU  13          HD13      LEU  13 -10.395  -8.105   4.036
  107   HD21  LEU  13          HD21      LEU  13  -7.737  -6.960   3.329
  108   HD22  LEU  13          HD22      LEU  13  -8.153  -7.848   4.794
  109   HD23  LEU  13          HD23      LEU  13  -7.394  -6.261   4.912
  110    H    VAL  14           HN       VAL  14 -10.123  -1.726   3.736
  111    HA   VAL  14           HA       VAL  14  -8.366  -0.836   1.674
  112    HB   VAL  14           HB       VAL  14  -9.726   0.995   1.303
  113   HG11  VAL  14          HG11      VAL  14 -12.044   0.258   1.511
  114   HG12  VAL  14          HG12      VAL  14 -11.527  -1.009   2.622
  115   HG13  VAL  14          HG13      VAL  14 -10.978  -1.027   0.946
  116   HG21  VAL  14          HG21      VAL  14  -9.515   2.087   3.435
  117   HG22  VAL  14          HG22      VAL  14 -10.599   0.906   4.185
  118   HG23  VAL  14          HG23      VAL  14 -11.220   2.026   2.970
  119    H    THR  15           HN       THR  15  -8.682  -0.161   5.058
  120    HA   THR  15           HA       THR  15  -6.985   2.095   5.177
  121    HB   THR  15           HB       THR  15  -7.773   0.069   7.267
  122    HG1  THR  15           HG1      THR  15  -9.507   1.320   6.623
  123   HG21  THR  15          HG21      THR  15  -5.722   0.990   8.026
  124   HG22  THR  15          HG22      THR  15  -7.008   1.836   8.892
  125   HG23  THR  15          HG23      THR  15  -6.194   2.619   7.534
  126    H    GLU  16           HN       GLU  16  -6.422  -1.378   5.659
  127    HA   GLU  16           HA       GLU  16  -3.651  -1.199   6.146
  128    HB2  GLU  16           HB2      GLU  16  -5.223  -3.454   4.883
  129    HB3  GLU  16           HB1      GLU  16  -3.599  -3.585   5.548
  130    HG2  GLU  16           HG2      GLU  16  -5.999  -2.763   7.164
  131    HG3  GLU  16           HG1      GLU  16  -5.437  -4.432   7.023
  132    H    ASN  17           HN       ASN  17  -5.565  -1.478   3.216
  133    HA   ASN  17           HA       ASN  17  -3.586  -1.778   1.298
  134    HB2  ASN  17           HB2      ASN  17  -5.953  -1.900   0.747
  135    HB3  ASN  17           HB1      ASN  17  -6.166  -0.201   1.153
  136   HD21  ASN  17          HD21      ASN  17  -6.866   0.458  -0.825
  137   HD22  ASN  17          HD22      ASN  17  -5.876   0.452  -2.239
  138    H    GLU  18           HN       GLU  18  -4.709   1.152   2.936
  139    HA   GLU  18           HA       GLU  18  -3.250   2.996   1.359
  140    HB2  GLU  18           HB2      GLU  18  -3.766   3.463   4.278
  141    HB3  GLU  18           HB1      GLU  18  -3.782   4.618   2.962
  142    HG2  GLU  18           HG2      GLU  18  -5.889   3.352   2.163
  143    HG3  GLU  18           HG1      GLU  18  -5.887   2.664   3.784
  144    H    GLN  19           HN       GLN  19  -2.647   1.357   4.381
  145    HA   GLN  19           HA       GLN  19  -0.152   2.469   5.001
  146    HB2  GLN  19           HB2      GLN  19  -1.206  -0.259   5.751
  147    HB3  GLN  19           HB1      GLN  19   0.061   0.635   6.576
  148    HG2  GLN  19           HG2      GLN  19  -1.534   2.360   7.181
  149    HG3  GLN  19           HG1      GLN  19  -2.814   1.480   6.343
  150   HE21  GLN  19          HE21      GLN  19  -4.017   1.298   8.220
  151   HE22  GLN  19          HE22      GLN  19  -3.600   0.207   9.492
  152    H    LEU  20           HN       LEU  20  -0.950  -0.636   3.455
  153    HA   LEU  20           HA       LEU  20   1.599  -1.660   3.195
  154    HB2  LEU  20           HB2      LEU  20  -0.673  -1.944   1.233
  155    HB3  LEU  20           HB1      LEU  20   0.727  -2.992   1.331
  156    HG   LEU  20           HG       LEU  20  -1.369  -2.669   3.479
  157   HD11  LEU  20          HD11      LEU  20  -0.848  -4.917   1.546
  158   HD12  LEU  20          HD12      LEU  20  -2.232  -3.824   1.535
  159   HD13  LEU  20          HD13      LEU  20  -2.007  -4.950   2.874
  160   HD21  LEU  20          HD21      LEU  20  -0.259  -4.565   4.545
  161   HD22  LEU  20          HD22      LEU  20   0.822  -3.179   4.410
  162   HD23  LEU  20          HD23      LEU  20   0.989  -4.539   3.299
  163    H    GLN  21           HN       GLN  21  -0.167   0.256   0.765
  164    HA   GLN  21           HA       GLN  21   1.857   0.382  -1.146
  165    HB2  GLN  21           HB2      GLN  21  -0.320   2.371  -0.492
  166    HB3  GLN  21           HB1      GLN  21   0.717   2.492  -1.905
  167    HG2  GLN  21           HG2      GLN  21  -0.120   0.344  -2.711
  168    HG3  GLN  21           HG1      GLN  21  -1.151   0.211  -1.294
  169   HE21  GLN  21          HE21      GLN  21  -2.956   1.494  -1.109
  170   HE22  GLN  21          HE22      GLN  21  -3.615   2.376  -2.444
  171    H    ARG  22           HN       ARG  22   1.293   2.441   1.681
  172    HA   ARG  22           HA       ARG  22   3.276   4.335   1.031
  173    HB2  ARG  22           HB2      ARG  22   1.867   3.622   3.593
  174    HB3  ARG  22           HB1      ARG  22   3.040   4.911   3.479
  175    HG2  ARG  22           HG2      ARG  22   1.627   5.926   1.677
  176    HG3  ARG  22           HG1      ARG  22   0.405   4.716   2.068
  177    HD2  ARG  22           HD2      ARG  22   1.535   6.772   3.961
  178    HD3  ARG  22           HD1      ARG  22  -0.042   6.843   3.187
  179    HE   ARG  22           HE       ARG  22   0.754   4.848   5.207
  180   HH11  ARG  22          HH11      ARG  22  -1.723   6.672   3.524
  181   HH12  ARG  22          HH12      ARG  22  -2.979   6.217   4.629
  182   HH21  ARG  22          HH21      ARG  22  -0.890   4.261   6.662
  183   HH22  ARG  22          HH22      ARG  22  -2.507   4.844   6.416
  184    H    LEU  23           HN       LEU  23   3.254   1.455   3.138
  185    HA   LEU  23           HA       LEU  23   5.923   1.815   3.996
  186    HB2  LEU  23           HB2      LEU  23   4.034  -0.491   4.083
  187    HB3  LEU  23           HB1      LEU  23   5.742  -0.785   4.374
  188    HG   LEU  23           HG       LEU  23   4.557  -0.529   6.474
  189   HD11  LEU  23          HD11      LEU  23   6.289   1.877   5.926
  190   HD12  LEU  23          HD12      LEU  23   6.880   0.259   6.294
  191   HD13  LEU  23          HD13      LEU  23   5.953   1.154   7.499
  192   HD21  LEU  23          HD21      LEU  23   3.817   2.223   5.493
  193   HD22  LEU  23          HD22      LEU  23   3.530   1.593   7.115
  194   HD23  LEU  23          HD23      LEU  23   2.710   0.871   5.730
  195    H    ILE  24           HN       ILE  24   4.556  -0.288   1.429
  196    HA   ILE  24           HA       ILE  24   6.874  -1.395   0.449
  197    HB   ILE  24           HB       ILE  24   4.537  -0.281  -1.109
  198   HG12  ILE  24          HG12      ILE  24   5.142  -3.172  -0.545
  199   HG13  ILE  24          HG11      ILE  24   4.274  -2.179   0.626
  200   HG21  ILE  24          HG21      ILE  24   6.659  -2.197  -2.069
  201   HG22  ILE  24          HG22      ILE  24   6.544  -0.498  -2.529
  202   HG23  ILE  24          HG23      ILE  24   5.263  -1.624  -2.984
  203   HD11  ILE  24          HD11      ILE  24   3.419  -2.661  -2.214
  204   HD12  ILE  24          HD12      ILE  24   2.544  -1.740  -0.986
  205   HD13  ILE  24          HD13      ILE  24   2.774  -3.478  -0.790
  206    H    THR  25           HN       THR  25   5.638   1.854  -0.069
  207    HA   THR  25           HA       THR  25   7.603   2.698  -1.938
  208    HB   THR  25           HB       THR  25   5.818   4.244  -0.039
  209    HG1  THR  25           HG1      THR  25   4.561   3.273  -1.559
  210   HG21  THR  25          HG21      THR  25   7.728   5.620  -0.620
  211   HG22  THR  25          HG22      THR  25   6.285   6.208  -1.445
  212   HG23  THR  25          HG23      THR  25   7.489   5.274  -2.331
  213    H    GLN  26           HN       GLN  26   7.240   3.265   1.563
  214    HA   GLN  26           HA       GLN  26   9.609   4.670   1.956
  215    HB2  GLN  26           HB2      GLN  26   8.086   2.884   3.858
  216    HB3  GLN  26           HB1      GLN  26   9.359   3.991   4.337
  217    HG2  GLN  26           HG2      GLN  26   8.000   5.855   3.401
  218    HG3  GLN  26           HG1      GLN  26   6.698   4.696   3.134
  219   HE21  GLN  26          HE21      GLN  26   8.523   6.473   5.480
  220   HE22  GLN  26          HE22      GLN  26   7.477   6.173   6.825
  221    H    LYS  27           HN       LYS  27   8.997   1.167   2.086
  222    HA   LYS  27           HA       LYS  27  11.618   0.495   2.937
  223    HB2  LYS  27           HB2      LYS  27   9.900  -1.337   1.292
  224    HB3  LYS  27           HB1      LYS  27  11.110  -1.768   2.483
  225    HG2  LYS  27           HG2      LYS  27   8.324  -0.761   2.914
  226    HG3  LYS  27           HG1      LYS  27   9.064  -2.248   3.495
  227    HD2  LYS  27           HD2      LYS  27   9.804   0.531   4.418
  228    HD3  LYS  27           HD1      LYS  27   8.704  -0.557   5.267
  229    HE2  LYS  27           HE2      LYS  27  11.538  -1.326   4.598
  230    HE3  LYS  27           HE1      LYS  27  11.124  -0.463   6.077
  231    HZ1  LYS  27           HZ1      LYS  27   9.689  -2.279   6.714
  232    HZ2  LYS  27           HZ2      LYS  27  11.242  -2.862   6.410
  233    HZ3  LYS  27           HZ3      LYS  27  10.013  -3.108   5.269
  234    H    GLU  28           HN       GLU  28  10.061   0.498  -0.269
  235    HA   GLU  28           HA       GLU  28  12.217  -0.183  -1.848
  236    HB2  GLU  28           HB2      GLU  28   9.695   1.316  -2.162
  237    HB3  GLU  28           HB1      GLU  28  10.901   1.612  -3.404
  238    HG2  GLU  28           HG2      GLU  28  10.053  -1.141  -2.579
  239    HG3  GLU  28           HG1      GLU  28   9.231  -0.221  -3.828
  240    H    GLU  29           HN       GLU  29  11.274   3.055  -0.728
  241    HA   GLU  29           HA       GLU  29  13.328   4.471  -2.006
  242    HB2  GLU  29           HB2      GLU  29  11.301   5.467  -0.930
  243    HB3  GLU  29           HB1      GLU  29  12.024   5.148   0.638
  244    HG2  GLU  29           HG2      GLU  29  12.332   7.465  -0.021
  245    HG3  GLU  29           HG1      GLU  29  13.879   6.630   0.103
  246    H    LYS  30           HN       LYS  30  13.147   3.075   1.251
  247    HA   LYS  30           HA       LYS  30  15.708   3.850   2.095
  248    HB2  LYS  30           HB2      LYS  30  13.976   2.983   3.628
  249    HB3  LYS  30           HB1      LYS  30  14.168   1.386   2.916
  250    HG2  LYS  30           HG2      LYS  30  15.386   1.469   4.982
  251    HG3  LYS  30           HG1      LYS  30  16.526   1.384   3.641
  252    HD2  LYS  30           HD2      LYS  30  17.302   2.986   5.280
  253    HD3  LYS  30           HD1      LYS  30  16.857   3.817   3.790
  254    HE2  LYS  30           HE2      LYS  30  16.046   5.073   5.681
  255    HE3  LYS  30           HE1      LYS  30  14.677   4.394   4.805
  256    HZ1  LYS  30           HZ1      LYS  30  15.861   3.313   7.303
  257    HZ2  LYS  30           HZ2      LYS  30  14.578   2.613   6.456
  258    HZ3  LYS  30           HZ3      LYS  30  14.387   4.132   7.170
  259    H    ILE  31           HN       ILE  31  14.615   0.812   0.609
  260    HA   ILE  31           HA       ILE  31  17.032  -0.537   0.492
  261    HB   ILE  31           HB       ILE  31  14.695  -0.553  -1.424
  262   HG12  ILE  31          HG12      ILE  31  15.582  -2.561   0.660
  263   HG13  ILE  31          HG11      ILE  31  14.325  -1.350   0.906
  264   HG21  ILE  31          HG21      ILE  31  16.755  -1.275  -2.589
  265   HG22  ILE  31          HG22      ILE  31  15.569  -2.570  -2.420
  266   HG23  ILE  31          HG23      ILE  31  16.977  -2.523  -1.363
  267   HD11  ILE  31          HD11      ILE  31  14.250  -3.554  -1.142
  268   HD12  ILE  31          HD12      ILE  31  12.981  -2.368  -0.837
  269   HD13  ILE  31          HD13      ILE  31  13.399  -3.550   0.403
  270    H    ARG  32           HN       ARG  32  15.784   2.005  -1.569
  271    HA   ARG  32           HA       ARG  32  17.657   1.761  -3.667
  272    HB2  ARG  32           HB2      ARG  32  15.646   2.942  -4.096
  273    HB3  ARG  32           HB1      ARG  32  15.878   3.996  -2.712
  274    HG2  ARG  32           HG2      ARG  32  17.976   4.144  -4.765
  275    HG3  ARG  32           HG1      ARG  32  16.377   4.693  -5.264
  276    HD2  ARG  32           HD2      ARG  32  16.304   6.167  -3.280
  277    HD3  ARG  32           HD1      ARG  32  17.950   5.670  -2.881
  278    HE   ARG  32           HE       ARG  32  18.521   6.624  -5.161
  279   HH11  ARG  32          HH11      ARG  32  15.822   7.814  -3.256
  280   HH12  ARG  32          HH12      ARG  32  15.954   9.435  -3.866
  281   HH21  ARG  32          HH21      ARG  32  18.681   8.759  -5.960
  282   HH22  ARG  32          HH22      ARG  32  17.578   9.973  -5.402
  283    H    VAL  33           HN       VAL  33  17.555   3.902  -0.829
  284    HA   VAL  33           HA       VAL  33  20.091   5.085  -1.495
  285    HB   VAL  33           HB       VAL  33  18.985   5.340   1.258
  286   HG11  VAL  33          HG11      VAL  33  21.007   6.514   0.684
  287   HG12  VAL  33          HG12      VAL  33  19.701   7.680   0.910
  288   HG13  VAL  33          HG13      VAL  33  20.224   7.244  -0.720
  289   HG21  VAL  33          HG21      VAL  33  16.978   5.442  -0.139
  290   HG22  VAL  33          HG22      VAL  33  17.735   6.687  -1.135
  291   HG23  VAL  33          HG23      VAL  33  17.362   7.018   0.556
  292    H    LEU  34           HN       LEU  34  18.954   2.537   0.601
  293    HA   LEU  34           HA       LEU  34  21.162   2.322   2.306
  294    HB2  LEU  34           HB2      LEU  34  18.826   1.214   2.397
  295    HB3  LEU  34           HB1      LEU  34  19.554  -0.041   1.417
  296    HG   LEU  34           HG       LEU  34  21.219  -0.451   3.189
  297   HD11  LEU  34          HD11      LEU  34  21.329   1.739   4.195
  298   HD12  LEU  34          HD12      LEU  34  20.837   0.563   5.413
  299   HD13  LEU  34          HD13      LEU  34  19.639   1.635   4.689
  300   HD21  LEU  34          HD21      LEU  34  18.344  -0.540   4.092
  301   HD22  LEU  34          HD22      LEU  34  19.671  -1.459   4.802
  302   HD23  LEU  34          HD23      LEU  34  19.180  -1.766   3.138
  303    H    ARG  35           HN       ARG  35  20.463   0.709  -0.780
  304    HA   ARG  35           HA       ARG  35  22.784  -0.748  -1.120
  305    HB2  ARG  35           HB2      ARG  35  21.246   0.836  -3.182
  306    HB3  ARG  35           HB1      ARG  35  22.467  -0.367  -3.562
  307    HG2  ARG  35           HG2      ARG  35  21.107  -2.089  -2.499
  308    HG3  ARG  35           HG1      ARG  35  19.888  -0.880  -2.099
  309    HD2  ARG  35           HD2      ARG  35  19.231  -2.111  -4.078
  310    HD3  ARG  35           HD1      ARG  35  19.567  -0.432  -4.488
  311    HE   ARG  35           HE       ARG  35  21.916  -1.840  -4.910
  312   HH11  ARG  35          HH11      ARG  35  18.657  -1.814  -6.157
  313   HH12  ARG  35          HH12      ARG  35  19.111  -2.380  -7.733
  314   HH21  ARG  35          HH21      ARG  35  22.535  -2.587  -6.989
  315   HH22  ARG  35          HH22      ARG  35  21.323  -2.810  -8.210
  316    H    GLN  36           HN       GLN  36  22.206   2.666  -1.882
  317    HA   GLN  36           HA       GLN  36  24.734   3.179  -3.003
  318    HB2  GLN  36           HB2      GLN  36  22.865   5.123  -1.631
  319    HB3  GLN  36           HB1      GLN  36  24.165   5.545  -2.737
  320    HG2  GLN  36           HG2      GLN  36  21.689   3.973  -3.413
  321    HG3  GLN  36           HG1      GLN  36  22.019   5.651  -3.848
  322   HE21  GLN  36          HE21      GLN  36  23.501   6.085  -5.483
  323   HE22  GLN  36          HE22      GLN  36  24.081   4.867  -6.563
  324    H    ARG  37           HN       ARG  37  23.543   3.363   0.306
  325    HA   ARG  37           HA       ARG  37  25.817   4.619   1.417
  326    HB2  ARG  37           HB2      ARG  37  23.777   2.784   2.686
  327    HB3  ARG  37           HB1      ARG  37  24.943   3.761   3.573
  328    HG2  ARG  37           HG2      ARG  37  23.931   5.771   2.899
  329    HG3  ARG  37           HG1      ARG  37  22.979   4.966   1.653
  330    HD2  ARG  37           HD2      ARG  37  21.542   5.494   3.480
  331    HD3  ARG  37           HD1      ARG  37  21.772   3.752   3.447
  332    HE   ARG  37           HE       ARG  37  23.667   4.606   5.193
  333   HH11  ARG  37          HH11      ARG  37  20.214   5.132   4.944
  334   HH12  ARG  37          HH12      ARG  37  19.977   5.231   6.659
  335   HH21  ARG  37          HH21      ARG  37  23.355   4.741   7.458
  336   HH22  ARG  37          HH22      ARG  37  21.759   5.009   8.085
  337    H    LEU  38           HN       LEU  38  24.936   1.201   1.016
  338    HA   LEU  38           HA       LEU  38  27.181   0.244   2.462
  339    HB2  LEU  38           HB2      LEU  38  26.455  -1.905   1.955
  340    HB3  LEU  38           HB1      LEU  38  24.989  -0.954   2.023
  341    HG   LEU  38           HG       LEU  38  25.386  -0.834  -0.607
  342   HD11  LEU  38          HD11      LEU  38  26.648  -3.453   0.194
  343   HD12  LEU  38          HD12      LEU  38  27.471  -2.099  -0.580
  344   HD13  LEU  38          HD13      LEU  38  26.211  -2.978  -1.446
  345   HD21  LEU  38          HD21      LEU  38  23.401  -1.677   0.565
  346   HD22  LEU  38          HD22      LEU  38  24.215  -3.224   0.801
  347   HD23  LEU  38          HD23      LEU  38  23.833  -2.668  -0.830
  348    H    VAL  39           HN       VAL  39  26.669   0.935  -0.957
  349    HA   VAL  39           HA       VAL  39  28.811  -0.652  -1.885
  350    HB   VAL  39           HB       VAL  39  28.673   0.739  -3.974
  351   HG11  VAL  39          HG11      VAL  39  26.107  -0.440  -2.908
  352   HG12  VAL  39          HG12      VAL  39  27.405  -1.331  -3.710
  353   HG13  VAL  39          HG13      VAL  39  26.468  -0.134  -4.607
  354   HG21  VAL  39          HG21      VAL  39  27.909   2.812  -3.060
  355   HG22  VAL  39          HG22      VAL  39  26.431   2.049  -2.473
  356   HG23  VAL  39          HG23      VAL  39  26.719   2.198  -4.207
  357    H    GLU  40           HN       GLU  40  28.638   2.860  -1.373
  358    HA   GLU  40           HA       GLU  40  31.324   3.242  -2.194
  359    HB2  GLU  40           HB2      GLU  40  29.487   5.109  -0.703
  360    HB3  GLU  40           HB1      GLU  40  31.001   5.569  -1.475
  361    HG2  GLU  40           HG2      GLU  40  30.079   4.860  -3.643
  362    HG3  GLU  40           HG1      GLU  40  28.551   4.489  -2.853
  363    H    ARG  41           HN       ARG  41  29.841   2.542   0.826
  364    HA   ARG  41           HA       ARG  41  32.220   3.223   2.355
  365    HB2  ARG  41           HB2      ARG  41  29.576   2.004   3.157
  366    HB3  ARG  41           HB1      ARG  41  30.902   2.271   4.281
  367    HG2  ARG  41           HG2      ARG  41  29.503   4.404   2.689
  368    HG3  ARG  41           HG1      ARG  41  29.223   4.044   4.395
  369    HD2  ARG  41           HD2      ARG  41  31.799   5.009   3.158
  370    HD3  ARG  41           HD1      ARG  41  30.711   5.949   4.174
  371    HE   ARG  41           HE       ARG  41  31.260   4.123   5.904
  372   HH11  ARG  41          HH11      ARG  41  33.510   5.318   3.500
  373   HH12  ARG  41          HH12      ARG  41  34.904   5.044   4.491
  374   HH21  ARG  41          HH21      ARG  41  33.082   3.756   7.204
  375   HH22  ARG  41          HH22      ARG  41  34.666   4.139   6.597
  376    H    GLY  42           HN       GLY  42  30.620   0.451   1.006
  377    HA2  GLY  42           HA2      GLY  42  32.135  -1.518   2.396
  378    HA3  GLY  42           HA1      GLY  42  31.163  -1.778   0.957
  379    H    ASP  43           HN       ASP  43  32.269  -0.280  -0.894
  380    HA   ASP  43           HA       ASP  43  33.928  -0.065  -2.404
  381    HB2  ASP  43           HB2      ASP  43  35.314   0.906  -0.695
  382    HB3  ASP  43           HB1      ASP  43  35.732  -0.688  -0.074
  383    H    ALA  44           HN       ALA  44  34.333  -2.863  -0.374
  384    HA   ALA  44           HA       ALA  44  35.172  -4.467  -2.680
  385    HB1  ALA  44           HB1      ALA  44  35.700  -6.202  -1.032
  386    HB2  ALA  44           HB2      ALA  44  35.073  -5.172   0.254
  387    HB3  ALA  44           HB3      ALA  44  36.507  -4.683  -0.647
  388    H1   GLY  95           HN       GLY  95 -20.081   5.393  11.124
  389    HA2  GLY  95           HA2      GLY  95 -21.042   6.142   8.896
  390    HA3  GLY  95           HA1      GLY  95 -19.777   5.139   8.201
  391    HA   PRO  96           HA       PRO  96 -22.991   2.171  10.100
  392    HB2  PRO  96           HB2      PRO  96 -25.352   3.559  10.883
  393    HB3  PRO  96           HB1      PRO  96 -24.156   2.798  11.932
  394    HG2  PRO  96           HG2      PRO  96 -24.634   5.525  11.774
  395    HG3  PRO  96           HG1      PRO  96 -23.161   4.782  12.418
  396    HD2  PRO  96           HD2      PRO  96 -23.666   5.964   9.717
  397    HD3  PRO  96           HD1      PRO  96 -22.204   6.035  10.726
  398    H    LEU  97           HN       LEU  97 -23.168   1.599   7.897
  399    HA   LEU  97           HA       LEU  97 -25.605   2.571   6.579
  400    HB2  LEU  97           HB2      LEU  97 -24.631   1.715   4.466
  401    HB3  LEU  97           HB1      LEU  97 -23.719   3.021   5.190
  402    HG   LEU  97           HG       LEU  97 -22.848   0.225   5.758
  403   HD11  LEU  97          HD11      LEU  97 -22.316   1.684   3.172
  404   HD12  LEU  97          HD12      LEU  97 -23.256   0.203   3.356
  405   HD13  LEU  97          HD13      LEU  97 -21.525   0.197   3.696
  406   HD21  LEU  97          HD21      LEU  97 -21.739   2.140   6.816
  407   HD22  LEU  97          HD22      LEU  97 -21.374   2.803   5.223
  408   HD23  LEU  97          HD23      LEU  97 -20.650   1.276   5.729
  409    H    GLY  98           HN       GLY  98 -26.905   1.172   7.836
  410    HA2  GLY  98           HA2      GLY  98 -26.590  -1.696   7.536
  411    HA3  GLY  98           HA1      GLY  98 -27.883  -0.868   8.394
  412    H    SER  99           HN       SER  99 -27.016  -0.011   5.153
  413    HA   SER  99           HA       SER  99 -29.678  -0.427   4.206
  414    HB2  SER  99           HB2      SER  99 -27.291   0.079   2.446
  415    HB3  SER  99           HB1      SER  99 -28.946   0.658   2.257
  416    HG   SER  99           HG       SER  99 -28.593   1.974   4.117
  417    H    SER 100           HN       SER 100 -26.823  -2.290   4.337
  418    HA   SER 100           HA       SER 100 -26.017  -4.165   3.416
  419    HB2  SER 100           HB2      SER 100 -27.536  -6.020   3.019
  420    HB3  SER 100           HB1      SER 100 -27.948  -5.190   4.515
  421    HG   SER 100           HG       SER 100 -29.391  -4.017   2.708
  422    H    VAL 101           HN       VAL 101 -24.991  -4.411   1.587
  423    HA   VAL 101           HA       VAL 101 -26.372  -3.944  -0.934
  424    HB   VAL 101           HB       VAL 101 -25.496  -1.748  -0.041
  425   HG11  VAL 101          HG11      VAL 101 -23.414  -2.522   0.922
  426   HG12  VAL 101          HG12      VAL 101 -23.113  -1.278  -0.293
  427   HG13  VAL 101          HG13      VAL 101 -22.827  -2.976  -0.679
  428   HG21  VAL 101          HG21      VAL 101 -24.447  -2.705  -2.696
  429   HG22  VAL 101          HG22      VAL 101 -24.606  -1.019  -2.209
  430   HG23  VAL 101          HG23      VAL 101 -26.043  -2.025  -2.379
  431    H    SER 102           HN       SER 102 -25.457  -4.970  -2.657
  432    HA   SER 102           HA       SER 102 -23.628  -7.091  -2.030
  433    HB2  SER 102           HB2      SER 102 -24.861  -6.342  -4.689
  434    HB3  SER 102           HB1      SER 102 -24.178  -7.898  -4.232
  435    HG   SER 102           HG       SER 102 -25.940  -7.471  -2.411
  436    H    GLU 103           HN       GLU 103 -23.486  -3.966  -3.484
  437    HA   GLU 103           HA       GLU 103 -21.130  -4.257  -5.002
  438    HB2  GLU 103           HB2      GLU 103 -22.415  -1.847  -3.730
  439    HB3  GLU 103           HB1      GLU 103 -20.941  -1.735  -4.679
  440    HG2  GLU 103           HG2      GLU 103 -22.651  -1.175  -6.157
  441    HG3  GLU 103           HG1      GLU 103 -22.246  -2.842  -6.554
  442    H    LEU 104           HN       LEU 104 -21.678  -4.135  -1.651
  443    HA   LEU 104           HA       LEU 104 -19.297  -3.073  -0.670
  444    HB2  LEU 104           HB2      LEU 104 -21.365  -3.750   0.629
  445    HB3  LEU 104           HB1      LEU 104 -20.817  -5.406   0.504
  446    HG   LEU 104           HG       LEU 104 -20.360  -4.280   2.701
  447   HD11  LEU 104          HD11      LEU 104 -18.093  -5.146   2.938
  448   HD12  LEU 104          HD12      LEU 104 -17.954  -5.261   1.183
  449   HD13  LEU 104          HD13      LEU 104 -19.125  -6.262   2.042
  450   HD21  LEU 104          HD21      LEU 104 -18.584  -2.689   2.892
  451   HD22  LEU 104          HD22      LEU 104 -19.768  -2.073   1.738
  452   HD23  LEU 104          HD23      LEU 104 -18.257  -2.777   1.160
  453    H    GLU 105           HN       GLU 105 -20.106  -6.447  -1.512
  454    HA   GLU 105           HA       GLU 105 -17.510  -7.397  -0.891
  455    HB2  GLU 105           HB2      GLU 105 -20.011  -8.541  -1.651
  456    HB3  GLU 105           HB1      GLU 105 -18.737  -9.214  -2.658
  457    HG2  GLU 105           HG2      GLU 105 -17.459  -9.772  -0.622
  458    HG3  GLU 105           HG1      GLU 105 -18.800  -9.167   0.350
  459    H    GLN 106           HN       GLN 106 -18.962  -6.086  -3.760
  460    HA   GLN 106           HA       GLN 106 -17.178  -7.017  -5.705
  461    HB2  GLN 106           HB2      GLN 106 -18.447  -4.275  -5.563
  462    HB3  GLN 106           HB1      GLN 106 -17.802  -5.049  -7.005
  463    HG2  GLN 106           HG2      GLN 106 -20.073  -6.149  -5.395
  464    HG3  GLN 106           HG1      GLN 106 -20.283  -5.097  -6.790
  465   HE21  GLN 106          HE21      GLN 106 -21.423  -6.694  -7.862
  466   HE22  GLN 106          HE22      GLN 106 -20.641  -8.070  -8.547
  467    H    ARG 107           HN       ARG 107 -17.068  -4.161  -3.650
  468    HA   ARG 107           HA       ARG 107 -14.431  -3.441  -4.584
  469    HB2  ARG 107           HB2      ARG 107 -16.124  -2.304  -2.356
  470    HB3  ARG 107           HB1      ARG 107 -14.587  -1.633  -2.887
  471    HG2  ARG 107           HG2      ARG 107 -15.598  -1.367  -5.164
  472    HG3  ARG 107           HG1      ARG 107 -17.147  -1.817  -4.453
  473    HD2  ARG 107           HD2      ARG 107 -15.440   0.488  -3.532
  474    HD3  ARG 107           HD1      ARG 107 -16.803   0.634  -4.638
  475    HE   ARG 107           HE       ARG 107 -18.077  -0.440  -2.657
  476   HH11  ARG 107          HH11      ARG 107 -15.457   1.868  -2.418
  477   HH12  ARG 107          HH12      ARG 107 -16.025   2.557  -0.930
  478   HH21  ARG 107          HH21      ARG 107 -18.833   0.463  -0.694
  479   HH22  ARG 107          HH22      ARG 107 -17.945   1.754   0.051
  480    H    LEU 108           HN       LEU 108 -15.795  -5.172  -1.889
  481    HA   LEU 108           HA       LEU 108 -13.521  -5.087  -0.207
  482    HB2  LEU 108           HB2      LEU 108 -15.699  -5.568   0.688
  483    HB3  LEU 108           HB1      LEU 108 -15.863  -6.964  -0.349
  484    HG   LEU 108           HG       LEU 108 -14.383  -8.258   0.942
  485   HD11  LEU 108          HD11      LEU 108 -13.512  -5.646   2.139
  486   HD12  LEU 108          HD12      LEU 108 -12.534  -6.869   1.324
  487   HD13  LEU 108          HD13      LEU 108 -13.195  -7.189   2.929
  488   HD21  LEU 108          HD21      LEU 108 -16.583  -7.872   1.964
  489   HD22  LEU 108          HD22      LEU 108 -15.904  -6.521   2.875
  490   HD23  LEU 108          HD23      LEU 108 -15.325  -8.162   3.165
  491    H    ARG 109           HN       ARG 109 -14.714  -7.631  -2.417
  492    HA   ARG 109           HA       ARG 109 -12.499  -9.346  -2.025
  493    HB2  ARG 109           HB2      ARG 109 -14.348  -9.102  -4.406
  494    HB3  ARG 109           HB1      ARG 109 -13.250 -10.444  -4.112
  495    HG2  ARG 109           HG2      ARG 109 -14.449 -11.003  -2.075
  496    HG3  ARG 109           HG1      ARG 109 -15.520  -9.623  -2.317
  497    HD2  ARG 109           HD2      ARG 109 -15.239 -11.936  -4.232
  498    HD3  ARG 109           HD1      ARG 109 -16.502 -11.798  -3.010
  499    HE   ARG 109           HE       ARG 109 -16.224  -9.670  -5.011
  500   HH11  ARG 109          HH11      ARG 109 -18.039 -12.365  -3.697
  501   HH12  ARG 109          HH12      ARG 109 -19.473 -12.005  -4.600
  502   HH21  ARG 109          HH21      ARG 109 -18.133  -9.182  -6.186
  503   HH22  ARG 109          HH22      ARG 109 -19.535 -10.187  -5.989
  504    H    ASP 110           HN       ASP 110 -13.054  -6.576  -4.003
  505    HA   ASP 110           HA       ASP 110 -10.834  -6.797  -5.738
  506    HB2  ASP 110           HB2      ASP 110 -12.611  -5.249  -6.251
  507    HB3  ASP 110           HB1      ASP 110 -12.357  -4.384  -4.740
  508    H    VAL 111           HN       VAL 111 -11.267  -5.069  -2.654
  509    HA   VAL 111           HA       VAL 111  -8.562  -4.148  -2.653
  510    HB   VAL 111           HB       VAL 111 -10.563  -3.037  -1.495
  511   HG11  VAL 111          HG11      VAL 111 -10.961  -3.614   0.822
  512   HG12  VAL 111          HG12      VAL 111  -9.817  -4.952   0.706
  513   HG13  VAL 111          HG13      VAL 111 -11.317  -4.992  -0.224
  514   HG21  VAL 111          HG21      VAL 111  -7.967  -3.342   0.004
  515   HG22  VAL 111          HG22      VAL 111  -9.134  -2.036   0.211
  516   HG23  VAL 111          HG23      VAL 111  -8.280  -2.221  -1.321
  517    H    LYS 112           HN       LYS 112 -10.154  -7.011  -1.530
  518    HA   LYS 112           HA       LYS 112  -8.273  -7.819   0.413
  519    HB2  LYS 112           HB2      LYS 112 -10.292  -9.294  -1.229
  520    HB3  LYS 112           HB1      LYS 112  -9.190 -10.151  -0.155
  521    HG2  LYS 112           HG2      LYS 112  -9.974  -8.799   1.716
  522    HG3  LYS 112           HG1      LYS 112 -11.087  -7.970   0.631
  523    HD2  LYS 112           HD2      LYS 112 -12.425  -9.844   0.369
  524    HD3  LYS 112           HD1      LYS 112 -11.131 -10.921   0.872
  525    HE2  LYS 112           HE2      LYS 112 -12.409  -8.970   2.742
  526    HE3  LYS 112           HE1      LYS 112 -13.020 -10.604   2.519
  527    HZ1  LYS 112           HZ1      LYS 112 -10.256  -9.942   3.372
  528    HZ2  LYS 112           HZ2      LYS 112 -10.929 -11.486   3.259
  529    HZ3  LYS 112           HZ3      LYS 112 -11.502 -10.402   4.418
  530    H    ASN 113           HN       ASN 113  -8.610  -8.837  -2.983
  531    HA   ASN 113           HA       ASN 113  -6.207 -10.309  -3.042
  532    HB2  ASN 113           HB2      ASN 113  -6.366 -10.335  -5.409
  533    HB3  ASN 113           HB1      ASN 113  -8.002 -10.382  -4.800
  534   HD21  ASN 113          HD21      ASN 113  -9.419  -8.861  -5.414
  535   HD22  ASN 113          HD22      ASN 113  -9.027  -7.548  -6.472
  536    H    THR 114           HN       THR 114  -6.922  -7.012  -3.906
  537    HA   THR 114           HA       THR 114  -4.510  -5.918  -4.494
  538    HB   THR 114           HB       THR 114  -6.678  -4.825  -2.709
  539    HG1  THR 114           HG1      THR 114  -7.418  -5.037  -4.772
  540   HG21  THR 114          HG21      THR 114  -4.724  -3.581  -2.132
  541   HG22  THR 114          HG22      THR 114  -5.697  -2.580  -3.212
  542   HG23  THR 114          HG23      THR 114  -4.266  -3.407  -3.828
  543    H    ASN 115           HN       ASN 115  -5.711  -6.266  -1.146
  544    HA   ASN 115           HA       ASN 115  -3.399  -5.319   0.113
  545    HB2  ASN 115           HB2      ASN 115  -5.781  -6.874   0.988
  546    HB3  ASN 115           HB1      ASN 115  -4.389  -6.830   2.065
  547   HD21  ASN 115          HD21      ASN 115  -6.791  -4.902   0.420
  548   HD22  ASN 115          HD22      ASN 115  -6.649  -3.515   1.444
  549    H    SER 116           HN       SER 116  -4.403  -8.670  -0.541
  550    HA   SER 116           HA       SER 116  -2.257  -9.875   0.807
  551    HB2  SER 116           HB2      SER 116  -2.831 -11.847  -0.768
  552    HB3  SER 116           HB1      SER 116  -4.071 -11.286   0.353
  553    HG   SER 116           HG       SER 116  -5.233 -10.570  -1.265
  554    H    ARG 117           HN       ARG 117  -2.621  -8.947  -2.610
  555    HA   ARG 117           HA       ARG 117  -0.109  -9.975  -3.426
  556    HB2  ARG 117           HB2      ARG 117  -2.065  -8.040  -4.609
  557    HB3  ARG 117           HB1      ARG 117  -0.486  -8.254  -5.348
  558    HG2  ARG 117           HG2      ARG 117  -2.284  -9.613  -6.370
  559    HG3  ARG 117           HG1      ARG 117  -0.922 -10.564  -5.785
  560    HD2  ARG 117           HD2      ARG 117  -2.172 -11.225  -3.836
  561    HD3  ARG 117           HD1      ARG 117  -3.492 -10.141  -4.265
  562    HE   ARG 117           HE       ARG 117  -3.021 -11.994  -6.346
  563   HH11  ARG 117          HH11      ARG 117  -4.387 -11.772  -3.127
  564   HH12  ARG 117          HH12      ARG 117  -5.513 -13.069  -3.385
  565   HH21  ARG 117          HH21      ARG 117  -4.521 -13.684  -6.689
  566   HH22  ARG 117          HH22      ARG 117  -5.592 -14.147  -5.407
  567    H    PHE 118           HN       PHE 118  -1.109  -6.878  -2.093
  568    HA   PHE 118           HA       PHE 118   1.381  -5.562  -2.539
  569    HB2  PHE 118           HB2      PHE 118  -0.929  -5.024  -0.686
  570    HB3  PHE 118           HB1      PHE 118   0.536  -4.053  -0.637
  571    HD1  PHE 118           HD1      PHE 118   0.043  -5.089  -3.949
  572    HD2  PHE 118           HD2      PHE 118  -1.409  -2.333  -1.053
  573    HE1  PHE 118           HE1      PHE 118  -0.835  -3.658  -5.747
  574    HE2  PHE 118           HE2      PHE 118  -2.294  -0.914  -2.841
  575    HZ   PHE 118           HZ       PHE 118  -2.004  -1.562  -5.181
  576    H    ARG 119           HN       ARG 119   0.034  -7.471   0.098
  577    HA   ARG 119           HA       ARG 119   2.200  -7.139   1.884
  578    HB2  ARG 119           HB2      ARG 119   0.184  -9.373   1.599
  579    HB3  ARG 119           HB1      ARG 119   1.343  -9.266   2.918
  580    HG2  ARG 119           HG2      ARG 119   0.369  -7.187   3.661
  581    HG3  ARG 119           HG1      ARG 119  -0.728  -7.175   2.280
  582    HD2  ARG 119           HD2      ARG 119  -1.751  -9.253   3.095
  583    HD3  ARG 119           HD1      ARG 119  -0.667  -9.230   4.485
  584    HE   ARG 119           HE       ARG 119  -1.875  -6.835   4.660
  585   HH11  ARG 119          HH11      ARG 119  -3.130 -10.077   4.267
  586   HH12  ARG 119          HH12      ARG 119  -4.615  -9.738   5.099
  587   HH21  ARG 119          HH21      ARG 119  -3.821  -6.386   5.752
  588   HH22  ARG 119          HH22      ARG 119  -5.001  -7.642   5.957
  589    H    LYS 120           HN       LYS 120   1.636  -9.276  -0.835
  590    HA   LYS 120           HA       LYS 120   3.918 -10.910  -0.479
  591    HB2  LYS 120           HB2      LYS 120   2.515 -10.094  -3.032
  592    HB3  LYS 120           HB1      LYS 120   3.719 -11.369  -2.909
  593    HG2  LYS 120           HG2      LYS 120   2.245 -12.597  -1.384
  594    HG3  LYS 120           HG1      LYS 120   1.033 -11.326  -1.553
  595    HD2  LYS 120           HD2      LYS 120   1.002 -11.765  -4.001
  596    HD3  LYS 120           HD1      LYS 120   2.093 -13.125  -3.729
  597    HE2  LYS 120           HE2      LYS 120  -0.683 -12.799  -2.598
  598    HE3  LYS 120           HE1      LYS 120  -0.205 -13.894  -3.893
  599    HZ1  LYS 120           HZ1      LYS 120   0.627 -14.018  -1.048
  600    HZ2  LYS 120           HZ2      LYS 120   1.295 -14.983  -2.266
  601    HZ3  LYS 120           HZ3      LYS 120  -0.343 -15.123  -1.881
  602    H    ALA 121           HN       ALA 121   3.389  -7.954  -2.394
  603    HA   ALA 121           HA       ALA 121   6.010  -7.655  -3.330
  604    HB1  ALA 121           HB1      ALA 121   5.462  -5.368  -3.775
  605    HB2  ALA 121           HB2      ALA 121   4.110  -5.423  -2.644
  606    HB3  ALA 121           HB3      ALA 121   4.050  -6.360  -4.140
  607    H    LEU 122           HN       LEU 122   4.525  -6.779  -0.291
  608    HA   LEU 122           HA       LEU 122   6.666  -5.109   0.571
  609    HB2  LEU 122           HB2      LEU 122   4.261  -4.992   1.332
  610    HB3  LEU 122           HB1      LEU 122   4.578  -6.419   2.300
  611    HG   LEU 122           HG       LEU 122   6.137  -5.240   3.682
  612   HD11  LEU 122          HD11      LEU 122   6.616  -2.829   3.261
  613   HD12  LEU 122          HD12      LEU 122   5.831  -3.000   1.691
  614   HD13  LEU 122          HD13      LEU 122   7.290  -3.919   2.052
  615   HD21  LEU 122          HD21      LEU 122   3.756  -3.464   3.153
  616   HD22  LEU 122          HD22      LEU 122   4.722  -3.508   4.630
  617   HD23  LEU 122          HD23      LEU 122   3.748  -4.906   4.170
  618    H    MET 123           HN       MET 123   5.781  -8.508   1.124
  619    HA   MET 123           HA       MET 123   7.815  -9.011   3.037
  620    HB2  MET 123           HB2      MET 123   7.277 -11.296   2.814
  621    HB3  MET 123           HB1      MET 123   5.763 -10.458   2.510
  622    HG2  MET 123           HG2      MET 123   6.298 -10.660   0.046
  623    HG3  MET 123           HG1      MET 123   7.593 -11.745   0.521
  624    HE1  MET 123           HE1      MET 123   6.610 -13.671  -1.010
  625    HE2  MET 123           HE2      MET 123   5.314 -12.588  -1.518
  626    HE3  MET 123           HE3      MET 123   4.932 -14.209  -0.940
  627    H    GLU 124           HN       GLU 124   7.708  -8.790  -0.399
  628    HA   GLU 124           HA       GLU 124  10.200  -9.974  -0.995
  629    HB2  GLU 124           HB2      GLU 124   8.619  -7.838  -2.437
  630    HB3  GLU 124           HB1      GLU 124  10.034  -8.647  -3.096
  631    HG2  GLU 124           HG2      GLU 124   8.736 -10.821  -2.720
  632    HG3  GLU 124           HG1      GLU 124   7.332  -9.785  -2.496
  633    H    LYS 125           HN       LYS 125   9.180  -6.701  -0.249
  634    HA   LYS 125           HA       LYS 125  11.705  -5.477  -0.569
  635    HB2  LYS 125           HB2      LYS 125   9.455  -4.562   1.232
  636    HB3  LYS 125           HB1      LYS 125  10.751  -3.570   0.581
  637    HG2  LYS 125           HG2      LYS 125   8.609  -4.920  -1.044
  638    HG3  LYS 125           HG1      LYS 125   8.627  -3.218  -0.580
  639    HD2  LYS 125           HD2      LYS 125  10.596  -2.821  -1.877
  640    HD3  LYS 125           HD1      LYS 125  10.798  -4.540  -2.196
  641    HE2  LYS 125           HE2      LYS 125   8.461  -2.873  -3.107
  642    HE3  LYS 125           HE1      LYS 125   9.841  -3.317  -4.112
  643    HZ1  LYS 125           HZ1      LYS 125   7.890  -4.761  -4.429
  644    HZ2  LYS 125           HZ2      LYS 125   8.017  -5.271  -2.819
  645    HZ3  LYS 125           HZ3      LYS 125   9.257  -5.612  -3.917
  646    H    GLU 126           HN       GLU 126  10.033  -6.837   2.225
  647    HA   GLU 126           HA       GLU 126  11.806  -6.032   4.197
  648    HB2  GLU 126           HB2      GLU 126  10.163  -8.559   4.067
  649    HB3  GLU 126           HB1      GLU 126  10.894  -7.891   5.523
  650    HG2  GLU 126           HG2      GLU 126   8.735  -6.653   3.839
  651    HG3  GLU 126           HG1      GLU 126   8.588  -7.285   5.475
  652    H    ASN 127           HN       ASN 127  12.059  -8.771   1.969
  653    HA   ASN 127           HA       ASN 127  14.290  -9.826   3.505
  654    HB2  ASN 127           HB2      ASN 127  14.381 -11.671   2.007
  655    HB3  ASN 127           HB1      ASN 127  12.685 -11.374   2.345
  656   HD21  ASN 127          HD21      ASN 127  11.332 -10.978   0.687
  657   HD22  ASN 127          HD22      ASN 127  11.834 -10.885  -0.967
  658    H    GLU 128           HN       GLU 128  13.732  -7.980   0.604
  659    HA   GLU 128           HA       GLU 128  16.394  -7.950  -0.358
  660    HB2  GLU 128           HB2      GLU 128  14.356  -7.202  -1.626
  661    HB3  GLU 128           HB1      GLU 128  14.305  -5.774  -0.606
  662    HG2  GLU 128           HG2      GLU 128  15.315  -5.196  -2.687
  663    HG3  GLU 128           HG1      GLU 128  16.554  -5.157  -1.432
  664    H    LEU 129           HN       LEU 129  14.595  -5.997   1.930
  665    HA   LEU 129           HA       LEU 129  16.500  -4.033   2.495
  666    HB2  LEU 129           HB2      LEU 129  14.141  -3.963   3.202
  667    HB3  LEU 129           HB1      LEU 129  14.444  -5.271   4.328
  668    HG   LEU 129           HG       LEU 129  16.093  -3.752   5.489
  669   HD11  LEU 129          HD11      LEU 129  14.762  -1.669   3.760
  670   HD12  LEU 129          HD12      LEU 129  16.450  -2.175   3.663
  671   HD13  LEU 129          HD13      LEU 129  15.858  -1.353   5.106
  672   HD21  LEU 129          HD21      LEU 129  13.203  -2.897   5.375
  673   HD22  LEU 129          HD22      LEU 129  14.341  -2.517   6.667
  674   HD23  LEU 129          HD23      LEU 129  13.869  -4.189   6.373
  675    H    GLN 130           HN       GLN 130  15.875  -7.136   4.141
  676    HA   GLN 130           HA       GLN 130  18.038  -6.840   5.961
  677    HB2  GLN 130           HB2      GLN 130  16.735  -9.430   5.119
  678    HB3  GLN 130           HB1      GLN 130  17.648  -9.129   6.594
  679    HG2  GLN 130           HG2      GLN 130  14.967  -7.986   5.845
  680    HG3  GLN 130           HG1      GLN 130  15.305  -9.172   7.104
  681   HE21  GLN 130          HE21      GLN 130  14.033  -6.532   7.236
  682   HE22  GLN 130          HE22      GLN 130  14.944  -5.626   8.395
  683    H    ALA 131           HN       ALA 131  17.713  -8.216   2.762
  684    HA   ALA 131           HA       ALA 131  20.149  -9.580   2.587
  685    HB1  ALA 131           HB1      ALA 131  18.749  -8.016   0.414
  686    HB2  ALA 131           HB2      ALA 131  18.432  -9.696   0.841
  687    HB3  ALA 131           HB3      ALA 131  19.997  -9.238   0.171
  688    H    LEU 132           HN       LEU 132  19.355  -6.192   1.903
  689    HA   LEU 132           HA       LEU 132  21.983  -5.326   1.377
  690    HB2  LEU 132           HB2      LEU 132  19.616  -3.822   2.491
  691    HB3  LEU 132           HB1      LEU 132  21.117  -3.059   1.984
  692    HG   LEU 132           HG       LEU 132  19.208  -4.597   0.206
  693   HD11  LEU 132          HD11      LEU 132  18.817  -2.406  -0.819
  694   HD12  LEU 132          HD12      LEU 132  19.830  -1.661   0.414
  695   HD13  LEU 132          HD13      LEU 132  18.320  -2.449   0.871
  696   HD21  LEU 132          HD21      LEU 132  21.566  -4.833  -0.486
  697   HD22  LEU 132          HD22      LEU 132  21.704  -3.070  -0.522
  698   HD23  LEU 132          HD23      LEU 132  20.611  -3.893  -1.633
  699    H    ILE 133           HN       ILE 133  20.071  -4.991   4.397
  700    HA   ILE 133           HA       ILE 133  22.040  -3.822   5.922
  701    HB   ILE 133           HB       ILE 133  19.770  -5.624   6.698
  702   HG12  ILE 133          HG12      ILE 133  20.189  -2.676   7.127
  703   HG13  ILE 133          HG11      ILE 133  19.475  -3.315   5.659
  704   HG21  ILE 133          HG21      ILE 133  20.085  -4.900   9.016
  705   HG22  ILE 133          HG22      ILE 133  21.568  -4.065   8.557
  706   HG23  ILE 133          HG23      ILE 133  21.477  -5.823   8.445
  707   HD11  ILE 133          HD11      ILE 133  17.762  -2.565   7.192
  708   HD12  ILE 133          HD12      ILE 133  18.400  -3.618   8.456
  709   HD13  ILE 133          HD13      ILE 133  17.677  -4.318   7.008
  710    H    ARG 134           HN       ARG 134  21.639  -7.288   5.285
  711    HA   ARG 134           HA       ARG 134  23.762  -8.036   7.070
  712    HB2  ARG 134           HB2      ARG 134  22.352  -9.519   4.852
  713    HB3  ARG 134           HB1      ARG 134  23.607 -10.243   5.848
  714    HG2  ARG 134           HG2      ARG 134  22.266  -9.976   7.826
  715    HG3  ARG 134           HG1      ARG 134  21.041  -9.081   6.921
  716    HD2  ARG 134           HD2      ARG 134  21.834 -11.927   6.329
  717    HD3  ARG 134           HD1      ARG 134  20.469 -11.474   7.351
  718    HE   ARG 134           HE       ARG 134  20.121 -10.116   4.978
  719   HH11  ARG 134          HH11      ARG 134  20.377 -13.469   5.949
  720   HH12  ARG 134          HH12      ARG 134  19.333 -14.043   4.689
  721   HH21  ARG 134          HH21      ARG 134  18.740 -10.879   3.320
  722   HH22  ARG 134          HH22      ARG 134  18.398 -12.572   3.198
  723    H    LYS 135           HN       LYS 135  23.482  -7.350   3.650
  724    HA   LYS 135           HA       LYS 135  26.122  -8.103   2.870
  725    HB2  LYS 135           HB2      LYS 135  24.504  -8.037   1.160
  726    HB3  LYS 135           HB1      LYS 135  23.880  -6.484   1.686
  727    HG2  LYS 135           HG2      LYS 135  26.044  -5.480   0.922
  728    HG3  LYS 135           HG1      LYS 135  26.418  -7.036   0.178
  729    HD2  LYS 135           HD2      LYS 135  24.122  -5.183  -0.451
  730    HD3  LYS 135           HD1      LYS 135  25.471  -5.613  -1.500
  731    HE2  LYS 135           HE2      LYS 135  24.655  -7.966  -1.475
  732    HE3  LYS 135           HE1      LYS 135  23.250  -7.418  -0.557
  733    HZ1  LYS 135           HZ1      LYS 135  22.841  -7.612  -2.965
  734    HZ2  LYS 135           HZ2      LYS 135  23.981  -6.396  -3.246
  735    HZ3  LYS 135           HZ3      LYS 135  22.572  -6.053  -2.376
  736    H    LEU 136           HN       LEU 136  24.570  -5.255   3.972
  737    HA   LEU 136           HA       LEU 136  26.703  -3.411   3.440
  738    HB2  LEU 136           HB2      LEU 136  24.687  -2.419   3.166
  739    HB3  LEU 136           HB1      LEU 136  23.895  -3.451   4.315
  740    HG   LEU 136           HG       LEU 136  24.796  -2.034   6.143
  741   HD11  LEU 136          HD11      LEU 136  25.678   0.173   5.601
  742   HD12  LEU 136          HD12      LEU 136  25.658  -0.231   3.885
  743   HD13  LEU 136          HD13      LEU 136  26.735  -1.094   4.981
  744   HD21  LEU 136          HD21      LEU 136  23.192  -0.575   4.048
  745   HD22  LEU 136          HD22      LEU 136  23.174  -0.282   5.790
  746   HD23  LEU 136          HD23      LEU 136  22.534  -1.799   5.142
  747    H    GLY 137           HN       GLY 137  25.003  -4.507   6.369
  748    HA2  GLY 137           HA2      GLY 137  25.748  -4.704   8.545
  749    HA3  GLY 137           HA1      GLY 137  27.390  -4.607   7.930
  750    HA   PRO 138           HA       PRO 138  25.232  -0.093   8.754
  751    HB2  PRO 138           HB2      PRO 138  24.537  -0.493  11.488
  752    HB3  PRO 138           HB1      PRO 138  23.464  -0.144  10.146
  753    HG2  PRO 138           HG2      PRO 138  24.139  -2.745  11.383
  754    HG3  PRO 138           HG1      PRO 138  22.637  -2.228  10.594
  755    HD2  PRO 138           HD2      PRO 138  24.297  -3.911   9.377
  756    HD3  PRO 138           HD1      PRO 138  23.476  -2.626   8.463
  757    H    GLU 139           HN       GLU 139  26.003  -1.332  11.922
  758    HA   GLU 139           HA       GLU 139  28.518   0.182  11.856
  759    HB2  GLU 139           HB2      GLU 139  26.858  -0.743  14.202
  760    HB3  GLU 139           HB1      GLU 139  28.354   0.166  14.320
  761    HG2  GLU 139           HG2      GLU 139  27.258   1.987  13.028
  762    HG3  GLU 139           HG1      GLU 139  25.756   1.069  13.132
  Start of MODEL   12
    1    H1   MET   1           HT1      MET   1 -24.241 -15.070   8.819
    2    H2   MET   1           HT2      MET   1 -22.747 -14.305   9.054
    3    H3   MET   1           HT3      MET   1 -22.834 -15.738   8.158
    4    HA   MET   1           HA       MET   1 -22.561 -13.813   6.741
    5    HB2  MET   1           HB2      MET   1 -25.203 -15.262   6.551
    6    HB3  MET   1           HB1      MET   1 -24.589 -14.210   5.284
    7    HG2  MET   1           HG2      MET   1 -22.602 -15.652   5.090
    8    HG3  MET   1           HG1      MET   1 -23.295 -16.727   6.302
    9    HE1  MET   1           HE1      MET   1 -23.000 -18.770   4.575
   10    HE2  MET   1           HE2      MET   1 -22.331 -17.656   3.384
   11    HE3  MET   1           HE3      MET   1 -23.642 -18.746   2.934
   12    H    ASP   2           HN       ASP   2 -22.876 -12.273   8.801
   13    HA   ASP   2           HA       ASP   2 -25.279 -10.643   8.368
   14    HB2  ASP   2           HB2      ASP   2 -23.193 -10.730  10.530
   15    HB3  ASP   2           HB1      ASP   2 -24.181  -9.291  10.313
   16    H    SER   3           HN       SER   3 -25.088  -8.390   7.903
   17    HA   SER   3           HA       SER   3 -23.150  -7.715   5.992
   18    HB2  SER   3           HB2      SER   3 -25.343  -6.591   6.148
   19    HB3  SER   3           HB1      SER   3 -24.864  -5.871   7.684
   20    HG   SER   3           HG       SER   3 -23.430  -4.579   6.665
   21    H    LYS   4           HN       LYS   4 -23.363  -7.146   9.457
   22    HA   LYS   4           HA       LYS   4 -21.354  -5.281   9.816
   23    HB2  LYS   4           HB2      LYS   4 -22.073  -7.534  11.696
   24    HB3  LYS   4           HB1      LYS   4 -21.196  -6.074  12.129
   25    HG2  LYS   4           HG2      LYS   4 -24.068  -6.295  11.273
   26    HG3  LYS   4           HG1      LYS   4 -23.449  -5.839  12.856
   27    HD2  LYS   4           HD2      LYS   4 -23.015  -4.269  10.318
   28    HD3  LYS   4           HD1      LYS   4 -24.258  -3.918  11.517
   29    HE2  LYS   4           HE2      LYS   4 -22.618  -3.417  13.174
   30    HE3  LYS   4           HE1      LYS   4 -21.316  -3.998  12.142
   31    HZ1  LYS   4           HZ1      LYS   4 -23.004  -1.602  11.673
   32    HZ2  LYS   4           HZ2      LYS   4 -21.857  -2.188  10.574
   33    HZ3  LYS   4           HZ3      LYS   4 -21.365  -1.614  12.091
   34    H    GLU   5           HN       GLU   5 -21.065  -8.725   9.292
   35    HA   GLU   5           HA       GLU   5 -18.417  -9.053  10.216
   36    HB2  GLU   5           HB2      GLU   5 -19.954 -10.624   8.141
   37    HB3  GLU   5           HB1      GLU   5 -18.431 -11.129   8.855
   38    HG2  GLU   5           HG2      GLU   5 -19.496 -11.208  11.057
   39    HG3  GLU   5           HG1      GLU   5 -21.024 -10.715  10.326
   40    H    ASP   6           HN       ASP   6 -19.737  -8.436   6.982
   41    HA   ASP   6           HA       ASP   6 -17.107  -8.474   5.811
   42    HB2  ASP   6           HB2      ASP   6 -19.863  -7.993   4.717
   43    HB3  ASP   6           HB1      ASP   6 -18.431  -7.683   3.741
   44    H    GLU   7           HN       GLU   7 -19.471  -6.013   6.742
   45    HA   GLU   7           HA       GLU   7 -18.171  -3.923   5.361
   46    HB2  GLU   7           HB2      GLU   7 -19.623  -2.423   6.658
   47    HB3  GLU   7           HB1      GLU   7 -20.518  -3.742   5.930
   48    HG2  GLU   7           HG2      GLU   7 -20.502  -4.906   8.088
   49    HG3  GLU   7           HG1      GLU   7 -19.663  -3.533   8.803
   50    H    GLU   8           HN       GLU   8 -17.847  -5.153   8.666
   51    HA   GLU   8           HA       GLU   8 -16.168  -3.067   9.578
   52    HB2  GLU   8           HB2      GLU   8 -15.440  -4.569  11.343
   53    HB3  GLU   8           HB1      GLU   8 -17.175  -4.723  11.129
   54    HG2  GLU   8           HG2      GLU   8 -16.993  -6.823  10.146
   55    HG3  GLU   8           HG1      GLU   8 -15.282  -6.607   9.787
   56    H    ARG   9           HN       ARG   9 -15.592  -6.022   7.765
   57    HA   ARG   9           HA       ARG   9 -12.750  -5.926   8.126
   58    HB2  ARG   9           HB2      ARG   9 -14.444  -7.539   6.216
   59    HB3  ARG   9           HB1      ARG   9 -12.701  -7.709   6.376
   60    HG2  ARG   9           HG2      ARG   9 -13.077  -8.248   8.799
   61    HG3  ARG   9           HG1      ARG   9 -14.803  -8.311   8.438
   62    HD2  ARG   9           HD2      ARG   9 -13.993 -10.541   8.330
   63    HD3  ARG   9           HD1      ARG   9 -14.267 -10.013   6.671
   64    HE   ARG   9           HE       ARG   9 -11.563  -9.769   7.755
   65   HH11  ARG   9          HH11      ARG   9 -13.798 -11.427   5.633
   66   HH12  ARG   9          HH12      ARG   9 -12.554 -12.280   4.778
   67   HH21  ARG   9          HH21      ARG   9  -9.911 -10.889   6.629
   68   HH22  ARG   9          HH22      ARG   9 -10.341 -11.969   5.340
   69    H    TYR  10           HN       TYR  10 -15.022  -4.899   5.659
   70    HA   TYR  10           HA       TYR  10 -13.194  -4.345   3.635
   71    HB2  TYR  10           HB2      TYR  10 -15.640  -4.296   3.288
   72    HB3  TYR  10           HB1      TYR  10 -15.731  -2.809   4.234
   73    HD1  TYR  10           HD1      TYR  10 -13.742  -4.168   1.405
   74    HD2  TYR  10           HD2      TYR  10 -15.836  -0.841   3.007
   75    HE1  TYR  10           HE1      TYR  10 -13.196  -2.867  -0.609
   76    HE2  TYR  10           HE2      TYR  10 -15.304   0.474   0.996
   77    HH   TYR  10           HH       TYR  10 -13.393   0.399  -0.772
   78    H    GLN  11           HN       GLN  11 -14.454  -2.163   6.151
   79    HA   GLN  11           HA       GLN  11 -13.047   0.137   5.411
   80    HB2  GLN  11           HB2      GLN  11 -13.700  -0.676   8.246
   81    HB3  GLN  11           HB1      GLN  11 -13.471   0.957   7.639
   82    HG2  GLN  11           HG2      GLN  11 -15.682  -0.902   6.844
   83    HG3  GLN  11           HG1      GLN  11 -15.823   0.402   8.024
   84   HE21  GLN  11          HE21      GLN  11 -15.513  -0.400   4.667
   85   HE22  GLN  11          HE22      GLN  11 -15.879   1.166   4.043
   86    H    LYS  12           HN       LYS  12 -12.222  -2.400   7.695
   87    HA   LYS  12           HA       LYS  12  -9.756  -1.323   8.516
   88    HB2  LYS  12           HB2      LYS  12 -10.738  -4.181   8.543
   89    HB3  LYS  12           HB1      LYS  12  -9.291  -3.619   9.369
   90    HG2  LYS  12           HG2      LYS  12 -10.654  -2.103  10.727
   91    HG3  LYS  12           HG1      LYS  12 -12.103  -2.675   9.904
   92    HD2  LYS  12           HD2      LYS  12 -10.245  -4.440  11.498
   93    HD3  LYS  12           HD1      LYS  12 -11.715  -3.711  12.142
   94    HE2  LYS  12           HE2      LYS  12 -13.047  -4.912  10.498
   95    HE3  LYS  12           HE1      LYS  12 -11.586  -5.597   9.792
   96    HZ1  LYS  12           HZ1      LYS  12 -12.973  -6.955  11.499
   97    HZ2  LYS  12           HZ2      LYS  12 -12.131  -6.034  12.647
   98    HZ3  LYS  12           HZ3      LYS  12 -11.281  -7.001  11.554
   99    H    LEU  13           HN       LEU  13 -10.554  -3.601   5.911
  100    HA   LEU  13           HA       LEU  13  -7.866  -4.199   5.254
  101    HB2  LEU  13           HB2      LEU  13 -10.460  -4.527   3.795
  102    HB3  LEU  13           HB1      LEU  13  -8.930  -4.966   3.059
  103    HG   LEU  13           HG       LEU  13  -9.805  -6.093   5.709
  104   HD11  LEU  13          HD11      LEU  13 -11.528  -6.670   4.165
  105   HD12  LEU  13          HD12      LEU  13 -10.506  -8.090   4.409
  106   HD13  LEU  13          HD13      LEU  13 -10.347  -7.127   2.938
  107   HD21  LEU  13          HD21      LEU  13  -8.216  -7.861   5.121
  108   HD22  LEU  13          HD22      LEU  13  -7.435  -6.282   5.179
  109   HD23  LEU  13          HD23      LEU  13  -7.828  -7.014   3.624
  110    H    VAL  14           HN       VAL  14 -10.165  -1.827   3.843
  111    HA   VAL  14           HA       VAL  14  -8.378  -0.983   1.820
  112    HB   VAL  14           HB       VAL  14  -9.720   0.855   1.395
  113   HG11  VAL  14          HG11      VAL  14 -10.986  -1.154   1.060
  114   HG12  VAL  14          HG12      VAL  14 -12.054   0.128   1.631
  115   HG13  VAL  14          HG13      VAL  14 -11.521  -1.135   2.740
  116   HG21  VAL  14          HG21      VAL  14  -9.534   1.997   3.501
  117   HG22  VAL  14          HG22      VAL  14 -10.615   0.828   4.271
  118   HG23  VAL  14          HG23      VAL  14 -11.236   1.916   3.028
  119    H    THR  15           HN       THR  15  -8.740  -0.114   5.189
  120    HA   THR  15           HA       THR  15  -6.955   2.051   5.257
  121    HB   THR  15           HB       THR  15  -7.765   0.064   7.371
  122    HG1  THR  15           HG1      THR  15  -8.494   2.732   6.712
  123   HG21  THR  15          HG21      THR  15  -5.608   0.819   8.046
  124   HG22  THR  15          HG22      THR  15  -6.792   1.742   8.982
  125   HG23  THR  15          HG23      THR  15  -5.985   2.484   7.596
  126    H    GLU  16           HN       GLU  16  -6.424  -1.442   5.658
  127    HA   GLU  16           HA       GLU  16  -3.648  -1.261   6.130
  128    HB2  GLU  16           HB2      GLU  16  -5.186  -3.510   4.823
  129    HB3  GLU  16           HB1      GLU  16  -3.552  -3.619   5.461
  130    HG2  GLU  16           HG2      GLU  16  -4.647  -2.862   7.688
  131    HG3  GLU  16           HG1      GLU  16  -6.142  -3.401   6.920
  132    H    ASN  17           HN       ASN  17  -5.587  -1.472   3.217
  133    HA   ASN  17           HA       ASN  17  -3.559  -1.787   1.326
  134    HB2  ASN  17           HB2      ASN  17  -5.976  -2.011   0.849
  135    HB3  ASN  17           HB1      ASN  17  -6.159  -0.271   1.024
  136   HD21  ASN  17          HD21      ASN  17  -6.884   0.020  -1.058
  137   HD22  ASN  17          HD22      ASN  17  -5.853  -0.148  -2.436
  138    H    GLU  18           HN       GLU  18  -4.680   1.081   3.021
  139    HA   GLU  18           HA       GLU  18  -3.371   3.001   1.381
  140    HB2  GLU  18           HB2      GLU  18  -3.780   3.377   4.337
  141    HB3  GLU  18           HB1      GLU  18  -3.869   4.572   3.060
  142    HG2  GLU  18           HG2      GLU  18  -5.977   3.401   2.279
  143    HG3  GLU  18           HG1      GLU  18  -5.887   2.472   3.773
  144    H    GLN  19           HN       GLN  19  -2.570   1.305   4.319
  145    HA   GLN  19           HA       GLN  19  -0.045   2.506   4.755
  146    HB2  GLN  19           HB2      GLN  19  -1.153  -0.092   5.813
  147    HB3  GLN  19           HB1      GLN  19   0.198   0.809   6.481
  148    HG2  GLN  19           HG2      GLN  19  -1.271   2.666   7.000
  149    HG3  GLN  19           HG1      GLN  19  -2.636   1.797   6.294
  150   HE21  GLN  19          HE21      GLN  19  -3.533   0.090   7.402
  151   HE22  GLN  19          HE22      GLN  19  -3.200  -0.229   9.068
  152    H    LEU  20           HN       LEU  20  -0.983  -0.673   3.459
  153    HA   LEU  20           HA       LEU  20   1.495  -1.835   3.189
  154    HB2  LEU  20           HB2      LEU  20  -0.835  -2.045   1.287
  155    HB3  LEU  20           HB1      LEU  20   0.531  -3.142   1.327
  156    HG   LEU  20           HG       LEU  20  -1.430  -2.745   3.587
  157   HD11  LEU  20          HD11      LEU  20  -2.250  -4.964   2.986
  158   HD12  LEU  20          HD12      LEU  20  -1.161  -4.993   1.600
  159   HD13  LEU  20          HD13      LEU  20  -2.470  -3.814   1.668
  160   HD21  LEU  20          HD21      LEU  20  -0.360  -4.717   4.552
  161   HD22  LEU  20          HD22      LEU  20   0.791  -3.397   4.354
  162   HD23  LEU  20          HD23      LEU  20   0.795  -4.747   3.220
  163    H    GLN  21           HN       GLN  21  -0.178   0.046   0.670
  164    HA   GLN  21           HA       GLN  21   1.940   0.031  -1.180
  165    HB2  GLN  21           HB2      GLN  21  -0.284   2.043  -0.824
  166    HB3  GLN  21           HB1      GLN  21   0.756   1.926  -2.236
  167    HG2  GLN  21           HG2      GLN  21  -0.100  -0.289  -2.723
  168    HG3  GLN  21           HG1      GLN  21  -1.098  -0.243  -1.268
  169   HE21  GLN  21          HE21      GLN  21  -2.899   1.088  -1.201
  170   HE22  GLN  21          HE22      GLN  21  -3.606   1.752  -2.636
  171    H    ARG  22           HN       ARG  22   1.106   2.244   1.425
  172    HA   ARG  22           HA       ARG  22   2.959   4.278   0.987
  173    HB2  ARG  22           HB2      ARG  22   1.154   4.172   2.777
  174    HB3  ARG  22           HB1      ARG  22   2.234   3.146   3.690
  175    HG2  ARG  22           HG2      ARG  22   3.884   4.926   3.786
  176    HG3  ARG  22           HG1      ARG  22   2.818   5.973   2.842
  177    HD2  ARG  22           HD2      ARG  22   2.267   4.821   5.574
  178    HD3  ARG  22           HD1      ARG  22   2.610   6.508   5.190
  179    HE   ARG  22           HE       ARG  22   0.471   6.203   3.729
  180   HH11  ARG  22          HH11      ARG  22   1.049   4.955   6.952
  181   HH12  ARG  22          HH12      ARG  22  -0.634   4.930   7.373
  182   HH21  ARG  22          HH21      ARG  22  -1.739   6.159   4.281
  183   HH22  ARG  22          HH22      ARG  22  -2.218   5.622   5.861
  184    H    LEU  23           HN       LEU  23   3.251   1.348   2.948
  185    HA   LEU  23           HA       LEU  23   5.909   1.842   3.702
  186    HB2  LEU  23           HB2      LEU  23   4.114  -0.530   3.866
  187    HB3  LEU  23           HB1      LEU  23   5.833  -0.741   4.163
  188    HG   LEU  23           HG       LEU  23   4.559  -0.447   6.241
  189   HD11  LEU  23          HD11      LEU  23   6.923   0.264   6.059
  190   HD12  LEU  23          HD12      LEU  23   6.009   1.193   7.250
  191   HD13  LEU  23          HD13      LEU  23   6.372   1.897   5.674
  192   HD21  LEU  23          HD21      LEU  23   2.756   0.973   5.518
  193   HD22  LEU  23          HD22      LEU  23   3.876   2.261   5.080
  194   HD23  LEU  23          HD23      LEU  23   3.660   1.819   6.775
  195    H    ILE  24           HN       ILE  24   4.570  -0.289   1.150
  196    HA   ILE  24           HA       ILE  24   6.905  -1.396   0.215
  197    HB   ILE  24           HB       ILE  24   4.586  -0.304  -1.379
  198   HG12  ILE  24          HG12      ILE  24   5.255  -3.183  -0.822
  199   HG13  ILE  24          HG11      ILE  24   4.353  -2.217   0.347
  200   HG21  ILE  24          HG21      ILE  24   5.370  -1.591  -3.262
  201   HG22  ILE  24          HG22      ILE  24   6.739  -2.190  -2.328
  202   HG23  ILE  24          HG23      ILE  24   6.649  -0.481  -2.755
  203   HD11  ILE  24          HD11      ILE  24   2.919  -3.561  -1.116
  204   HD12  ILE  24          HD12      ILE  24   3.532  -2.664  -2.506
  205   HD13  ILE  24          HD13      ILE  24   2.618  -1.830  -1.247
  206    H    THR  25           HN       THR  25   5.673   1.847  -0.377
  207    HA   THR  25           HA       THR  25   7.686   2.624  -2.229
  208    HB   THR  25           HB       THR  25   5.845   4.258  -0.465
  209    HG1  THR  25           HG1      THR  25   4.539   3.305  -1.892
  210   HG21  THR  25          HG21      THR  25   7.516   5.136  -2.819
  211   HG22  THR  25          HG22      THR  25   7.767   5.583  -1.130
  212   HG23  THR  25          HG23      THR  25   6.319   6.124  -1.980
  213    H    GLN  26           HN       GLN  26   7.200   3.279   1.222
  214    HA   GLN  26           HA       GLN  26   9.539   4.736   1.659
  215    HB2  GLN  26           HB2      GLN  26   7.973   3.022   3.590
  216    HB3  GLN  26           HB1      GLN  26   9.142   4.253   4.035
  217    HG2  GLN  26           HG2      GLN  26   7.749   5.960   2.967
  218    HG3  GLN  26           HG1      GLN  26   6.570   4.720   2.547
  219   HE21  GLN  26          HE21      GLN  26   6.218   7.095   4.142
  220   HE22  GLN  26          HE22      GLN  26   5.673   6.567   5.698
  221    H    LYS  27           HN       LYS  27   8.931   1.241   1.923
  222    HA   LYS  27           HA       LYS  27  11.502   0.530   2.866
  223    HB2  LYS  27           HB2      LYS  27   9.820  -1.198   1.053
  224    HB3  LYS  27           HB1      LYS  27  10.994  -1.721   2.246
  225    HG2  LYS  27           HG2      LYS  27   8.371  -0.395   2.882
  226    HG3  LYS  27           HG1      LYS  27   8.654  -2.131   2.902
  227    HD2  LYS  27           HD2      LYS  27  10.078  -0.114   4.638
  228    HD3  LYS  27           HD1      LYS  27   8.716  -1.116   5.140
  229    HE2  LYS  27           HE2      LYS  27  10.113  -3.126   4.523
  230    HE3  LYS  27           HE1      LYS  27  11.478  -2.024   4.340
  231    HZ1  LYS  27           HZ1      LYS  27  11.303  -3.144   6.543
  232    HZ2  LYS  27           HZ2      LYS  27   9.897  -2.253   6.838
  233    HZ3  LYS  27           HZ3      LYS  27  11.371  -1.454   6.622
  234    H    GLU  28           HN       GLU  28  10.086   0.554  -0.396
  235    HA   GLU  28           HA       GLU  28  12.317  -0.069  -1.893
  236    HB2  GLU  28           HB2      GLU  28   9.780   1.405  -2.337
  237    HB3  GLU  28           HB1      GLU  28  11.027   1.578  -3.564
  238    HG2  GLU  28           HG2      GLU  28  10.096  -1.083  -2.550
  239    HG3  GLU  28           HG1      GLU  28   9.325  -0.248  -3.892
  240    H    GLU  29           HN       GLU  29  11.415   2.993  -0.452
  241    HA   GLU  29           HA       GLU  29  13.367   4.582  -1.749
  242    HB2  GLU  29           HB2      GLU  29  11.428   5.521  -0.551
  243    HB3  GLU  29           HB1      GLU  29  12.088   4.943   0.969
  244    HG2  GLU  29           HG2      GLU  29  12.492   7.318   0.667
  245    HG3  GLU  29           HG1      GLU  29  14.002   6.412   0.722
  246    H    LYS  30           HN       LYS  30  13.305   3.002   1.431
  247    HA   LYS  30           HA       LYS  30  15.926   3.697   2.172
  248    HB2  LYS  30           HB2      LYS  30  14.201   2.891   3.754
  249    HB3  LYS  30           HB1      LYS  30  14.335   1.286   3.050
  250    HG2  LYS  30           HG2      LYS  30  15.597   1.381   5.099
  251    HG3  LYS  30           HG1      LYS  30  16.690   1.204   3.728
  252    HD2  LYS  30           HD2      LYS  30  17.610   2.816   5.263
  253    HD3  LYS  30           HD1      LYS  30  17.111   3.640   3.788
  254    HE2  LYS  30           HE2      LYS  30  16.455   4.960   5.686
  255    HE3  LYS  30           HE1      LYS  30  15.013   4.304   4.917
  256    HZ1  LYS  30           HZ1      LYS  30  14.906   4.133   7.322
  257    HZ2  LYS  30           HZ2      LYS  30  16.319   3.206   7.345
  258    HZ3  LYS  30           HZ3      LYS  30  14.921   2.595   6.618
  259    H    ILE  31           HN       ILE  31  14.647   0.808   0.575
  260    HA   ILE  31           HA       ILE  31  17.017  -0.638   0.325
  261    HB   ILE  31           HB       ILE  31  14.631  -0.479  -1.525
  262   HG12  ILE  31          HG12      ILE  31  15.447  -2.564   0.512
  263   HG13  ILE  31          HG11      ILE  31  14.236  -1.312   0.781
  264   HG21  ILE  31          HG21      ILE  31  16.601  -1.273  -2.758
  265   HG22  ILE  31          HG22      ILE  31  15.397  -2.542  -2.550
  266   HG23  ILE  31          HG23      ILE  31  16.844  -2.528  -1.545
  267   HD11  ILE  31          HD11      ILE  31  12.857  -2.256  -0.982
  268   HD12  ILE  31          HD12      ILE  31  13.219  -3.459   0.257
  269   HD13  ILE  31          HD13      ILE  31  14.076  -3.494  -1.285
  270    H    ARG  32           HN       ARG  32  15.742   2.024  -1.585
  271    HA   ARG  32           HA       ARG  32  17.596   1.923  -3.702
  272    HB2  ARG  32           HB2      ARG  32  15.728   3.261  -4.115
  273    HB3  ARG  32           HB1      ARG  32  15.826   4.056  -2.552
  274    HG2  ARG  32           HG2      ARG  32  18.071   4.524  -4.423
  275    HG3  ARG  32           HG1      ARG  32  16.514   5.237  -4.843
  276    HD2  ARG  32           HD2      ARG  32  16.425   6.322  -2.641
  277    HD3  ARG  32           HD1      ARG  32  17.991   5.617  -2.228
  278    HE   ARG  32           HE       ARG  32  18.786   6.935  -4.279
  279   HH11  ARG  32          HH11      ARG  32  16.159   7.983  -2.191
  280   HH12  ARG  32          HH12      ARG  32  16.505   9.672  -2.411
  281   HH21  ARG  32          HH21      ARG  32  19.236   9.153  -4.550
  282   HH22  ARG  32          HH22      ARG  32  18.254  10.336  -3.745
  283    H    VAL  33           HN       VAL  33  17.615   3.668  -0.627
  284    HA   VAL  33           HA       VAL  33  20.068   5.009  -1.170
  285    HB   VAL  33           HB       VAL  33  19.084   4.554   1.627
  286   HG11  VAL  33          HG11      VAL  33  20.356   6.885   0.207
  287   HG12  VAL  33          HG12      VAL  33  21.168   5.761   1.301
  288   HG13  VAL  33          HG13      VAL  33  19.918   6.845   1.916
  289   HG21  VAL  33          HG21      VAL  33  17.548   6.437   1.399
  290   HG22  VAL  33          HG22      VAL  33  17.083   5.111   0.331
  291   HG23  VAL  33          HG23      VAL  33  17.904   6.529  -0.326
  292    H    LEU  34           HN       LEU  34  19.178   2.103   0.632
  293    HA   LEU  34           HA       LEU  34  21.643   1.551   1.804
  294    HB2  LEU  34           HB2      LEU  34  19.182   0.084   1.222
  295    HB3  LEU  34           HB1      LEU  34  20.608  -0.928   1.300
  296    HG   LEU  34           HG       LEU  34  21.060  -0.238   3.564
  297   HD11  LEU  34          HD11      LEU  34  18.698   1.610   3.269
  298   HD12  LEU  34          HD12      LEU  34  20.388   2.092   3.410
  299   HD13  LEU  34          HD13      LEU  34  19.581   1.301   4.762
  300   HD21  LEU  34          HD21      LEU  34  18.139  -0.884   3.203
  301   HD22  LEU  34          HD22      LEU  34  19.070  -1.097   4.685
  302   HD23  LEU  34          HD23      LEU  34  19.460  -2.051   3.253
  303    H    ARG  35           HN       ARG  35  20.354   0.418  -1.317
  304    HA   ARG  35           HA       ARG  35  22.574  -1.048  -2.141
  305    HB2  ARG  35           HB2      ARG  35  20.698   0.604  -3.835
  306    HB3  ARG  35           HB1      ARG  35  21.806  -0.608  -4.456
  307    HG2  ARG  35           HG2      ARG  35  20.608  -2.315  -3.133
  308    HG3  ARG  35           HG1      ARG  35  19.456  -1.073  -2.639
  309    HD2  ARG  35           HD2      ARG  35  19.973  -2.117  -5.414
  310    HD3  ARG  35           HD1      ARG  35  18.493  -2.250  -4.467
  311    HE   ARG  35           HE       ARG  35  19.485   0.386  -5.317
  312   HH11  ARG  35          HH11      ARG  35  16.982  -2.062  -5.303
  313   HH12  ARG  35          HH12      ARG  35  15.821  -1.058  -6.104
  314   HH21  ARG  35          HH21      ARG  35  17.965   1.705  -6.399
  315   HH22  ARG  35          HH22      ARG  35  16.381   1.080  -6.739
  316    H    GLN  36           HN       GLN  36  21.887   2.406  -2.493
  317    HA   GLN  36           HA       GLN  36  24.104   2.831  -4.254
  318    HB2  GLN  36           HB2      GLN  36  23.120   4.836  -4.649
  319    HB3  GLN  36           HB1      GLN  36  21.765   4.062  -3.846
  320    HG2  GLN  36           HG2      GLN  36  21.711   5.802  -2.507
  321    HG3  GLN  36           HG1      GLN  36  23.163   5.146  -1.760
  322   HE21  GLN  36          HE21      GLN  36  24.804   5.639  -4.127
  323   HE22  GLN  36          HE22      GLN  36  25.087   7.344  -4.166
  324    H    ARG  37           HN       ARG  37  23.515   3.182  -0.836
  325    HA   ARG  37           HA       ARG  37  25.891   4.718  -0.352
  326    HB2  ARG  37           HB2      ARG  37  25.354   4.516   1.961
  327    HB3  ARG  37           HB1      ARG  37  23.850   4.695   1.084
  328    HG2  ARG  37           HG2      ARG  37  23.581   2.223   1.180
  329    HG3  ARG  37           HG1      ARG  37  24.957   2.196   2.284
  330    HD2  ARG  37           HD2      ARG  37  22.473   3.830   2.735
  331    HD3  ARG  37           HD1      ARG  37  22.715   2.212   3.379
  332    HE   ARG  37           HE       ARG  37  24.727   4.229   4.020
  333   HH11  ARG  37          HH11      ARG  37  21.919   2.422   5.046
  334   HH12  ARG  37          HH12      ARG  37  22.210   2.678   6.733
  335   HH21  ARG  37          HH21      ARG  37  25.101   4.602   6.234
  336   HH22  ARG  37          HH22      ARG  37  24.020   3.928   7.412
  337    H    LEU  38           HN       LEU  38  25.002   1.324  -0.133
  338    HA   LEU  38           HA       LEU  38  27.452   0.458   0.987
  339    HB2  LEU  38           HB2      LEU  38  26.700  -1.715   0.752
  340    HB3  LEU  38           HB1      LEU  38  25.217  -0.797   0.881
  341    HG   LEU  38           HG       LEU  38  25.325  -0.894  -1.766
  342   HD11  LEU  38          HD11      LEU  38  26.824  -3.376  -0.932
  343   HD12  LEU  38          HD12      LEU  38  27.484  -2.035  -1.869
  344   HD13  LEU  38          HD13      LEU  38  26.198  -3.035  -2.545
  345   HD21  LEU  38          HD21      LEU  38  23.908  -2.868  -1.675
  346   HD22  LEU  38          HD22      LEU  38  23.521  -1.752  -0.365
  347   HD23  LEU  38          HD23      LEU  38  24.464  -3.205  -0.037
  348    H    VAL  39           HN       VAL  39  26.462   0.964  -2.354
  349    HA   VAL  39           HA       VAL  39  28.600  -0.549  -3.480
  350    HB   VAL  39           HB       VAL  39  28.026   0.676  -5.608
  351   HG11  VAL  39          HG11      VAL  39  27.040  -1.489  -5.122
  352   HG12  VAL  39          HG12      VAL  39  25.826  -0.436  -5.855
  353   HG13  VAL  39          HG13      VAL  39  25.808  -0.724  -4.115
  354   HG21  VAL  39          HG21      VAL  39  25.901   1.857  -3.861
  355   HG22  VAL  39          HG22      VAL  39  25.879   1.881  -5.623
  356   HG23  VAL  39          HG23      VAL  39  27.161   2.715  -4.747
  357    H    GLU  40           HN       GLU  40  28.120   2.927  -3.065
  358    HA   GLU  40           HA       GLU  40  30.505   3.640  -4.380
  359    HB2  GLU  40           HB2      GLU  40  28.752   5.174  -2.473
  360    HB3  GLU  40           HB1      GLU  40  30.099   5.886  -3.357
  361    HG2  GLU  40           HG2      GLU  40  27.790   4.484  -4.681
  362    HG3  GLU  40           HG1      GLU  40  27.847   6.228  -4.395
  363    H    ARG  41           HN       ARG  41  30.007   2.389  -1.276
  364    HA   ARG  41           HA       ARG  41  32.760   3.147  -0.533
  365    HB2  ARG  41           HB2      ARG  41  30.427   2.458   1.257
  366    HB3  ARG  41           HB1      ARG  41  32.070   2.723   1.814
  367    HG2  ARG  41           HG2      ARG  41  30.486   4.774   0.313
  368    HG3  ARG  41           HG1      ARG  41  30.501   4.666   2.074
  369    HD2  ARG  41           HD2      ARG  41  32.097   6.325   1.462
  370    HD3  ARG  41           HD1      ARG  41  33.000   4.899   1.965
  371    HE   ARG  41           HE       ARG  41  32.535   5.031  -0.874
  372   HH11  ARG  41          HH11      ARG  41  34.654   6.050   1.724
  373   HH12  ARG  41          HH12      ARG  41  36.029   6.253   0.688
  374   HH21  ARG  41          HH21      ARG  41  34.339   5.294  -2.235
  375   HH22  ARG  41          HH22      ARG  41  35.854   5.818  -1.567
  376    H    GLY  42           HN       GLY  42  30.964   0.781  -1.754
  377    HA2  GLY  42           HA2      GLY  42  32.716  -1.339  -0.736
  378    HA3  GLY  42           HA1      GLY  42  30.978  -1.548  -0.601
  379    H    ASP  43           HN       ASP  43  32.936  -0.195  -3.203
  380    HA   ASP  43           HA       ASP  43  31.654  -1.501  -5.295
  381    HB2  ASP  43           HB2      ASP  43  33.150   0.418  -5.642
  382    HB3  ASP  43           HB1      ASP  43  34.530  -0.573  -5.178
  383    H    ALA  44           HN       ALA  44  34.132  -2.543  -3.166
  384    HA   ALA  44           HA       ALA  44  34.515  -5.074  -4.534
  385    HB1  ALA  44           HB1      ALA  44  35.557  -4.107  -1.868
  386    HB2  ALA  44           HB2      ALA  44  36.424  -4.044  -3.402
  387    HB3  ALA  44           HB3      ALA  44  36.027  -5.602  -2.676
  388    H1   GLY  95           HN       GLY  95 -16.023   2.151  11.849
  389    HA2  GLY  95           HA2      GLY  95 -17.839   0.245  12.989
  390    HA3  GLY  95           HA1      GLY  95 -17.949   1.820  13.761
  391    HA   PRO  96           HA       PRO  96 -19.487   2.390   9.281
  392    HB2  PRO  96           HB2      PRO  96 -19.805   0.257   7.705
  393    HB3  PRO  96           HB1      PRO  96 -18.220   1.006   7.925
  394    HG2  PRO  96           HG2      PRO  96 -19.321  -1.488   9.136
  395    HG3  PRO  96           HG1      PRO  96 -17.678  -1.145   8.570
  396    HD2  PRO  96           HD2      PRO  96 -18.534  -1.047  11.222
  397    HD3  PRO  96           HD1      PRO  96 -17.060  -0.291  10.586
  398    H    LEU  97           HN       LEU  97 -21.549   1.817   8.018
  399    HA   LEU  97           HA       LEU  97 -23.491   0.349   9.646
  400    HB2  LEU  97           HB2      LEU  97 -23.826   3.159   8.599
  401    HB3  LEU  97           HB1      LEU  97 -25.159   2.174   9.164
  402    HG   LEU  97           HG       LEU  97 -22.821   3.080  10.846
  403   HD11  LEU  97          HD11      LEU  97 -24.474   4.504  11.954
  404   HD12  LEU  97          HD12      LEU  97 -25.694   3.990  10.789
  405   HD13  LEU  97          HD13      LEU  97 -24.295   4.920  10.250
  406   HD21  LEU  97          HD21      LEU  97 -24.195   2.222  12.716
  407   HD22  LEU  97          HD22      LEU  97 -23.650   0.955  11.621
  408   HD23  LEU  97          HD23      LEU  97 -25.314   1.532  11.542
  409    H    GLY  98           HN       GLY  98 -22.887  -1.147   7.833
  410    HA2  GLY  98           HA2      GLY  98 -23.884  -0.463   5.203
  411    HA3  GLY  98           HA1      GLY  98 -23.212  -2.010   5.698
  412    H    SER  99           HN       SER  99 -25.299  -2.194   4.115
  413    HA   SER  99           HA       SER  99 -27.351  -3.231   5.922
  414    HB2  SER  99           HB2      SER  99 -29.095  -2.448   4.247
  415    HB3  SER  99           HB1      SER  99 -28.330  -1.174   5.197
  416    HG   SER  99           HG       SER  99 -27.920  -0.329   3.320
  417    H    SER 100           HN       SER 100 -27.017  -2.962   2.408
  418    HA   SER 100           HA       SER 100 -27.079  -5.881   2.208
  419    HB2  SER 100           HB2      SER 100 -27.374  -5.320  -0.283
  420    HB3  SER 100           HB1      SER 100 -28.717  -4.932   0.792
  421    HG   SER 100           HG       SER 100 -28.511  -2.941   0.191
  422    H    VAL 101           HN       VAL 101 -25.295  -7.002   1.588
  423    HA   VAL 101           HA       VAL 101 -22.862  -5.508   1.300
  424    HB   VAL 101           HB       VAL 101 -21.848  -7.789   1.492
  425   HG11  VAL 101          HG11      VAL 101 -21.993  -6.318   3.409
  426   HG12  VAL 101          HG12      VAL 101 -22.283  -7.987   3.901
  427   HG13  VAL 101          HG13      VAL 101 -23.639  -6.873   3.720
  428   HG21  VAL 101          HG21      VAL 101 -23.701  -9.125   0.711
  429   HG22  VAL 101          HG22      VAL 101 -24.679  -8.587   2.076
  430   HG23  VAL 101          HG23      VAL 101 -23.262  -9.600   2.351
  431    H    SER 102           HN       SER 102 -24.844  -5.750  -0.900
  432    HA   SER 102           HA       SER 102 -23.771  -7.505  -2.866
  433    HB2  SER 102           HB2      SER 102 -26.121  -6.674  -2.916
  434    HB3  SER 102           HB1      SER 102 -25.516  -5.062  -3.283
  435    HG   SER 102           HG       SER 102 -25.285  -7.404  -4.870
  436    H    GLU 103           HN       GLU 103 -23.713  -3.940  -2.606
  437    HA   GLU 103           HA       GLU 103 -21.566  -3.719  -4.499
  438    HB2  GLU 103           HB2      GLU 103 -22.747  -1.711  -2.578
  439    HB3  GLU 103           HB1      GLU 103 -21.518  -1.329  -3.771
  440    HG2  GLU 103           HG2      GLU 103 -23.083  -2.027  -5.546
  441    HG3  GLU 103           HG1      GLU 103 -24.318  -2.282  -4.312
  442    H    LEU 104           HN       LEU 104 -21.883  -3.986  -1.058
  443    HA   LEU 104           HA       LEU 104 -19.375  -3.001  -0.286
  444    HB2  LEU 104           HB2      LEU 104 -21.364  -3.479   1.195
  445    HB3  LEU 104           HB1      LEU 104 -20.949  -5.175   1.092
  446    HG   LEU 104           HG       LEU 104 -20.230  -3.937   3.193
  447   HD11  LEU 104          HD11      LEU 104 -18.111  -5.111   3.360
  448   HD12  LEU 104          HD12      LEU 104 -18.085  -5.339   1.612
  449   HD13  LEU 104          HD13      LEU 104 -19.330  -6.124   2.583
  450   HD21  LEU 104          HD21      LEU 104 -18.186  -2.645   3.089
  451   HD22  LEU 104          HD22      LEU 104 -19.426  -1.903   2.078
  452   HD23  LEU 104          HD23      LEU 104 -18.125  -2.838   1.338
  453    H    GLU 105           HN       GLU 105 -20.413  -6.409  -0.782
  454    HA   GLU 105           HA       GLU 105 -17.871  -7.439  -0.223
  455    HB2  GLU 105           HB2      GLU 105 -20.277  -8.582  -0.446
  456    HB3  GLU 105           HB1      GLU 105 -19.614  -9.006  -2.024
  457    HG2  GLU 105           HG2      GLU 105 -17.550  -9.792  -0.721
  458    HG3  GLU 105           HG1      GLU 105 -18.601  -9.711   0.688
  459    H    GLN 106           HN       GLN 106 -19.286  -6.310  -3.255
  460    HA   GLN 106           HA       GLN 106 -17.302  -7.568  -4.848
  461    HB2  GLN 106           HB2      GLN 106 -18.145  -6.301  -6.724
  462    HB3  GLN 106           HB1      GLN 106 -19.470  -6.987  -5.800
  463    HG2  GLN 106           HG2      GLN 106 -20.264  -4.902  -6.200
  464    HG3  GLN 106           HG1      GLN 106 -19.472  -4.647  -4.647
  465   HE21  GLN 106          HE21      GLN 106 -19.077  -2.557  -4.913
  466   HE22  GLN 106          HE22      GLN 106 -17.985  -1.886  -6.079
  467    H    ARG 107           HN       ARG 107 -17.430  -4.587  -3.114
  468    HA   ARG 107           HA       ARG 107 -14.961  -3.579  -4.240
  469    HB2  ARG 107           HB2      ARG 107 -16.608  -2.785  -1.834
  470    HB3  ARG 107           HB1      ARG 107 -15.084  -2.009  -2.240
  471    HG2  ARG 107           HG2      ARG 107 -15.978  -1.226  -4.319
  472    HG3  ARG 107           HG1      ARG 107 -17.472  -2.123  -4.060
  473    HD2  ARG 107           HD2      ARG 107 -17.820   0.205  -3.537
  474    HD3  ARG 107           HD1      ARG 107 -17.916  -0.753  -2.061
  475    HE   ARG 107           HE       ARG 107 -15.340   0.036  -2.069
  476   HH11  ARG 107          HH11      ARG 107 -18.349   1.783  -2.466
  477   HH12  ARG 107          HH12      ARG 107 -17.725   3.260  -1.811
  478   HH21  ARG 107          HH21      ARG 107 -14.524   1.984  -1.197
  479   HH22  ARG 107          HH22      ARG 107 -15.553   3.373  -1.080
  480    H    LEU 108           HN       LEU 108 -16.033  -5.448  -1.518
  481    HA   LEU 108           HA       LEU 108 -13.637  -5.358  -0.021
  482    HB2  LEU 108           HB2      LEU 108 -15.704  -5.788   1.071
  483    HB3  LEU 108           HB1      LEU 108 -16.051  -7.141   0.019
  484    HG   LEU 108           HG       LEU 108 -14.549  -8.549   1.133
  485   HD11  LEU 108          HD11      LEU 108 -12.653  -7.009   1.269
  486   HD12  LEU 108          HD12      LEU 108 -12.953  -7.803   2.813
  487   HD13  LEU 108          HD13      LEU 108 -13.461  -6.129   2.568
  488   HD21  LEU 108          HD21      LEU 108 -15.805  -6.761   3.197
  489   HD22  LEU 108          HD22      LEU 108 -15.246  -8.414   3.463
  490   HD23  LEU 108          HD23      LEU 108 -16.596  -8.105   2.366
  491    H    ARG 109           HN       ARG 109 -15.028  -7.922  -2.071
  492    HA   ARG 109           HA       ARG 109 -12.854  -9.684  -1.923
  493    HB2  ARG 109           HB2      ARG 109 -14.808  -9.232  -4.189
  494    HB3  ARG 109           HB1      ARG 109 -13.753 -10.633  -4.026
  495    HG2  ARG 109           HG2      ARG 109 -14.897 -11.419  -2.146
  496    HG3  ARG 109           HG1      ARG 109 -15.698  -9.873  -1.880
  497    HD2  ARG 109           HD2      ARG 109 -17.271 -11.467  -2.776
  498    HD3  ARG 109           HD1      ARG 109 -16.967 -10.197  -3.957
  499    HE   ARG 109           HE       ARG 109 -15.296 -11.959  -4.879
  500   HH11  ARG 109          HH11      ARG 109 -18.437 -12.596  -3.469
  501   HH12  ARG 109          HH12      ARG 109 -18.724 -14.008  -4.441
  502   HH21  ARG 109          HH21      ARG 109 -15.680 -13.801  -6.174
  503   HH22  ARG 109          HH22      ARG 109 -17.155 -14.695  -5.976
  504    H    ASP 110           HN       ASP 110 -13.494  -6.903  -3.916
  505    HA   ASP 110           HA       ASP 110 -11.314  -7.081  -5.680
  506    HB2  ASP 110           HB2      ASP 110 -13.126  -5.585  -6.150
  507    HB3  ASP 110           HB1      ASP 110 -12.895  -4.733  -4.630
  508    H    VAL 111           HN       VAL 111 -11.682  -5.302  -2.607
  509    HA   VAL 111           HA       VAL 111  -9.029  -4.293  -2.698
  510    HB   VAL 111           HB       VAL 111 -11.047  -3.325  -1.408
  511   HG11  VAL 111          HG11      VAL 111 -11.569  -5.271  -0.046
  512   HG12  VAL 111          HG12      VAL 111 -11.128  -3.895   0.971
  513   HG13  VAL 111          HG13      VAL 111  -9.970  -5.196   0.697
  514   HG21  VAL 111          HG21      VAL 111  -9.545  -2.214   0.186
  515   HG22  VAL 111          HG22      VAL 111  -8.857  -2.304  -1.434
  516   HG23  VAL 111          HG23      VAL 111  -8.300  -3.408  -0.178
  517    H    LYS 112           HN       LYS 112 -10.414  -7.234  -1.408
  518    HA   LYS 112           HA       LYS 112  -8.186  -7.904   0.229
  519    HB2  LYS 112           HB2      LYS 112 -10.384  -9.574  -0.972
  520    HB3  LYS 112           HB1      LYS 112  -9.099 -10.270   0.013
  521    HG2  LYS 112           HG2      LYS 112  -9.725  -8.628   1.797
  522    HG3  LYS 112           HG1      LYS 112 -11.138  -8.230   0.824
  523    HD2  LYS 112           HD2      LYS 112 -10.537 -11.049   1.631
  524    HD3  LYS 112           HD1      LYS 112 -11.406  -9.960   2.705
  525    HE2  LYS 112           HE2      LYS 112 -13.205  -9.767   1.245
  526    HE3  LYS 112           HE1      LYS 112 -12.290 -10.364  -0.126
  527    HZ1  LYS 112           HZ1      LYS 112 -13.917 -11.973   0.770
  528    HZ2  LYS 112           HZ2      LYS 112 -13.053 -12.015   2.224
  529    HZ3  LYS 112           HZ3      LYS 112 -12.331 -12.558   0.795
  530    H    ASN 113           HN       ASN 113  -9.092  -8.729  -3.081
  531    HA   ASN 113           HA       ASN 113  -6.806 -10.155  -3.838
  532    HB2  ASN 113           HB2      ASN 113  -8.476  -8.186  -5.417
  533    HB3  ASN 113           HB1      ASN 113  -7.185  -9.142  -6.133
  534   HD21  ASN 113          HD21      ASN 113 -10.048  -9.070  -6.663
  535   HD22  ASN 113          HD22      ASN 113 -10.604 -10.697  -6.474
  536    H    THR 114           HN       THR 114  -7.438  -6.707  -3.826
  537    HA   THR 114           HA       THR 114  -4.979  -5.737  -4.690
  538    HB   THR 114           HB       THR 114  -7.011  -4.579  -2.783
  539    HG1  THR 114           HG1      THR 114  -7.329  -5.088  -5.217
  540   HG21  THR 114          HG21      THR 114  -4.682  -3.224  -4.130
  541   HG22  THR 114          HG22      THR 114  -4.958  -3.402  -2.392
  542   HG23  THR 114          HG23      THR 114  -6.020  -2.378  -3.354
  543    H    ASN 115           HN       ASN 115  -6.074  -6.255  -1.339
  544    HA   ASN 115           HA       ASN 115  -3.737  -5.276  -0.126
  545    HB2  ASN 115           HB2      ASN 115  -6.094  -6.839   0.791
  546    HB3  ASN 115           HB1      ASN 115  -4.675  -6.804   1.835
  547   HD21  ASN 115          HD21      ASN 115  -7.081  -4.846   0.225
  548   HD22  ASN 115          HD22      ASN 115  -6.920  -3.465   1.250
  549    H    SER 116           HN       SER 116  -4.716  -8.607  -0.890
  550    HA   SER 116           HA       SER 116  -2.586  -9.874   0.392
  551    HB2  SER 116           HB2      SER 116  -3.015 -11.729  -1.318
  552    HB3  SER 116           HB1      SER 116  -4.376 -11.251  -0.304
  553    HG   SER 116           HG       SER 116  -5.358 -10.366  -1.980
  554    H    ARG 117           HN       ARG 117  -2.831  -8.516  -2.857
  555    HA   ARG 117           HA       ARG 117  -0.393  -9.396  -3.896
  556    HB2  ARG 117           HB2      ARG 117  -1.937  -6.854  -4.418
  557    HB3  ARG 117           HB1      ARG 117  -0.534  -7.347  -5.352
  558    HG2  ARG 117           HG2      ARG 117  -1.674  -9.309  -6.136
  559    HG3  ARG 117           HG1      ARG 117  -3.050  -8.977  -5.081
  560    HD2  ARG 117           HD2      ARG 117  -3.507  -8.314  -7.392
  561    HD3  ARG 117           HD1      ARG 117  -3.513  -6.925  -6.307
  562    HE   ARG 117           HE       ARG 117  -0.947  -7.236  -7.426
  563   HH11  ARG 117          HH11      ARG 117  -4.185  -6.269  -8.330
  564   HH12  ARG 117          HH12      ARG 117  -3.652  -5.201  -9.588
  565   HH21  ARG 117          HH21      ARG 117  -0.231  -5.825  -9.075
  566   HH22  ARG 117          HH22      ARG 117  -1.397  -4.937 -10.006
  567    H    PHE 118           HN       PHE 118  -1.118  -6.306  -2.256
  568    HA   PHE 118           HA       PHE 118   1.557  -5.392  -2.329
  569    HB2  PHE 118           HB2      PHE 118  -0.726  -4.576  -0.534
  570    HB3  PHE 118           HB1      PHE 118   0.811  -3.726  -0.634
  571    HD1  PHE 118           HD1      PHE 118  -2.403  -3.422  -1.573
  572    HD2  PHE 118           HD2      PHE 118   1.460  -3.445  -3.343
  573    HE1  PHE 118           HE1      PHE 118  -3.263  -2.116  -3.466
  574    HE2  PHE 118           HE2      PHE 118   0.605  -2.141  -5.241
  575    HZ   PHE 118           HZ       PHE 118  -1.765  -1.474  -5.298
  576    H    ARG 119           HN       ARG 119  -0.231  -7.262   0.066
  577    HA   ARG 119           HA       ARG 119   1.651  -7.128   2.149
  578    HB2  ARG 119           HB2      ARG 119  -0.345  -9.266   1.411
  579    HB3  ARG 119           HB1      ARG 119   0.669  -9.369   2.844
  580    HG2  ARG 119           HG2      ARG 119  -0.297  -7.253   3.651
  581    HG3  ARG 119           HG1      ARG 119  -1.357  -7.223   2.240
  582    HD2  ARG 119           HD2      ARG 119  -2.523  -8.109   4.187
  583    HD3  ARG 119           HD1      ARG 119  -2.351  -9.344   2.942
  584    HE   ARG 119           HE       ARG 119  -0.214  -9.461   4.816
  585   HH11  ARG 119          HH11      ARG 119  -3.600 -10.270   4.449
  586   HH12  ARG 119          HH12      ARG 119  -3.526 -11.619   5.540
  587   HH21  ARG 119          HH21      ARG 119  -0.125 -11.226   6.275
  588   HH22  ARG 119          HH22      ARG 119  -1.558 -12.156   6.576
  589    H    LYS 120           HN       LYS 120   1.490  -9.148  -0.719
  590    HA   LYS 120           HA       LYS 120   3.634 -10.877   0.074
  591    HB2  LYS 120           HB2      LYS 120   2.588 -10.355  -2.716
  592    HB3  LYS 120           HB1      LYS 120   3.557 -11.726  -2.203
  593    HG2  LYS 120           HG2      LYS 120   0.763 -11.118  -1.262
  594    HG3  LYS 120           HG1      LYS 120   1.196 -12.299  -2.496
  595    HD2  LYS 120           HD2      LYS 120   2.370 -13.636  -0.897
  596    HD3  LYS 120           HD1      LYS 120   2.205 -12.392   0.344
  597    HE2  LYS 120           HE2      LYS 120  -0.130 -13.795  -0.949
  598    HE3  LYS 120           HE1      LYS 120   0.611 -14.317   0.564
  599    HZ1  LYS 120           HZ1      LYS 120  -0.606 -11.650   0.092
  600    HZ2  LYS 120           HZ2      LYS 120   0.038 -12.211   1.554
  601    HZ3  LYS 120           HZ3      LYS 120  -1.352 -12.929   0.913
  602    H    ALA 121           HN       ALA 121   3.332  -7.893  -1.735
  603    HA   ALA 121           HA       ALA 121   5.975  -7.883  -2.777
  604    HB1  ALA 121           HB1      ALA 121   4.150  -6.564  -3.757
  605    HB2  ALA 121           HB2      ALA 121   5.556  -5.575  -3.360
  606    HB3  ALA 121           HB3      ALA 121   4.133  -5.545  -2.317
  607    H    LEU 122           HN       LEU 122   4.589  -6.912   0.274
  608    HA   LEU 122           HA       LEU 122   6.752  -5.256   1.062
  609    HB2  LEU 122           HB2      LEU 122   4.294  -6.322   2.287
  610    HB3  LEU 122           HB1      LEU 122   5.587  -5.924   3.386
  611    HG   LEU 122           HG       LEU 122   4.230  -4.052   1.453
  612   HD11  LEU 122          HD11      LEU 122   2.923  -4.521   3.446
  613   HD12  LEU 122          HD12      LEU 122   3.540  -2.868   3.480
  614   HD13  LEU 122          HD13      LEU 122   4.304  -4.115   4.466
  615   HD21  LEU 122          HD21      LEU 122   6.594  -3.598   3.262
  616   HD22  LEU 122          HD22      LEU 122   5.650  -2.304   2.531
  617   HD23  LEU 122          HD23      LEU 122   6.537  -3.431   1.509
  618    H    MET 123           HN       MET 123   5.961  -8.672   1.527
  619    HA   MET 123           HA       MET 123   8.043  -9.189   3.388
  620    HB2  MET 123           HB2      MET 123   7.603 -11.494   3.066
  621    HB3  MET 123           HB1      MET 123   6.049 -10.695   2.883
  622    HG2  MET 123           HG2      MET 123   6.360 -10.792   0.415
  623    HG3  MET 123           HG1      MET 123   7.822 -11.732   0.689
  624    HE1  MET 123           HE1      MET 123   5.169 -14.312  -0.707
  625    HE2  MET 123           HE2      MET 123   6.735 -13.550  -0.990
  626    HE3  MET 123           HE3      MET 123   5.258 -12.597  -1.110
  627    H    GLU 124           HN       GLU 124   7.877  -8.845  -0.031
  628    HA   GLU 124           HA       GLU 124  10.365 -10.006  -0.706
  629    HB2  GLU 124           HB2      GLU 124   8.754  -7.866  -2.101
  630    HB3  GLU 124           HB1      GLU 124  10.100  -8.744  -2.812
  631    HG2  GLU 124           HG2      GLU 124   8.747 -10.855  -2.347
  632    HG3  GLU 124           HG1      GLU 124   7.395  -9.773  -2.036
  633    H    LYS 125           HN       LYS 125   9.308  -6.743   0.030
  634    HA   LYS 125           HA       LYS 125  11.780  -5.462  -0.354
  635    HB2  LYS 125           HB2      LYS 125   9.550  -4.637   1.515
  636    HB3  LYS 125           HB1      LYS 125  10.816  -3.595   0.878
  637    HG2  LYS 125           HG2      LYS 125   8.721  -4.975  -0.786
  638    HG3  LYS 125           HG1      LYS 125   8.653  -3.294  -0.253
  639    HD2  LYS 125           HD2      LYS 125  10.551  -2.716  -1.551
  640    HD3  LYS 125           HD1      LYS 125  10.927  -4.403  -1.878
  641    HE2  LYS 125           HE2      LYS 125   8.469  -2.949  -2.835
  642    HE3  LYS 125           HE1      LYS 125   9.900  -3.281  -3.808
  643    HZ1  LYS 125           HZ1      LYS 125   8.127  -4.889  -4.195
  644    HZ2  LYS 125           HZ2      LYS 125   8.164  -5.347  -2.567
  645    HZ3  LYS 125           HZ3      LYS 125   9.505  -5.633  -3.558
  646    H    GLU 126           HN       GLU 126  10.370  -7.087   2.415
  647    HA   GLU 126           HA       GLU 126  12.130  -6.244   4.394
  648    HB2  GLU 126           HB2      GLU 126  10.660  -8.848   4.034
  649    HB3  GLU 126           HB1      GLU 126  11.551  -8.433   5.494
  650    HG2  GLU 126           HG2      GLU 126   9.305  -6.792   4.360
  651    HG3  GLU 126           HG1      GLU 126   9.116  -8.004   5.622
  652    H    ASN 127           HN       ASN 127  12.514  -8.824   1.984
  653    HA   ASN 127           HA       ASN 127  14.915  -9.716   3.353
  654    HB2  ASN 127           HB2      ASN 127  15.068 -11.504   1.741
  655    HB3  ASN 127           HB1      ASN 127  13.432 -11.411   2.366
  656   HD21  ASN 127          HD21      ASN 127  11.778 -11.091   0.997
  657   HD22  ASN 127          HD22      ASN 127  11.962 -10.956  -0.716
  658    H    GLU 128           HN       GLU 128  14.055  -7.864   0.516
  659    HA   GLU 128           HA       GLU 128  16.647  -7.569  -0.553
  660    HB2  GLU 128           HB2      GLU 128  14.249  -5.736  -0.546
  661    HB3  GLU 128           HB1      GLU 128  15.750  -5.309  -1.353
  662    HG2  GLU 128           HG2      GLU 128  14.125  -7.765  -1.957
  663    HG3  GLU 128           HG1      GLU 128  14.037  -6.251  -2.857
  664    H    LEU 129           HN       LEU 129  14.875  -5.757   1.895
  665    HA   LEU 129           HA       LEU 129  16.717  -3.810   2.580
  666    HB2  LEU 129           HB2      LEU 129  14.420  -3.924   3.431
  667    HB3  LEU 129           HB1      LEU 129  14.823  -5.353   4.358
  668    HG   LEU 129           HG       LEU 129  16.531  -3.862   5.569
  669   HD11  LEU 129          HD11      LEU 129  14.773  -1.735   4.358
  670   HD12  LEU 129          HD12      LEU 129  16.478  -2.004   3.994
  671   HD13  LEU 129          HD13      LEU 129  15.993  -1.488   5.609
  672   HD21  LEU 129          HD21      LEU 129  14.820  -3.064   7.120
  673   HD22  LEU 129          HD22      LEU 129  14.496  -4.718   6.599
  674   HD23  LEU 129          HD23      LEU 129  13.575  -3.379   5.912
  675    H    GLN 130           HN       GLN 130  16.281  -6.996   4.097
  676    HA   GLN 130           HA       GLN 130  18.449  -6.775   5.865
  677    HB2  GLN 130           HB2      GLN 130  17.072  -9.227   4.795
  678    HB3  GLN 130           HB1      GLN 130  18.188  -9.204   6.160
  679    HG2  GLN 130           HG2      GLN 130  16.718  -7.772   7.402
  680    HG3  GLN 130           HG1      GLN 130  15.652  -7.615   6.008
  681   HE21  GLN 130          HE21      GLN 130  13.910  -8.366   7.150
  682   HE22  GLN 130          HE22      GLN 130  13.734 -10.025   7.566
  683    H    ALA 131           HN       ALA 131  18.153  -8.344   2.707
  684    HA   ALA 131           HA       ALA 131  20.645  -9.553   2.550
  685    HB1  ALA 131           HB1      ALA 131  18.880  -9.901   0.891
  686    HB2  ALA 131           HB2      ALA 131  20.407  -9.459   0.126
  687    HB3  ALA 131           HB3      ALA 131  19.122  -8.261   0.289
  688    H    LEU 132           HN       LEU 132  19.736  -6.256   1.574
  689    HA   LEU 132           HA       LEU 132  22.278  -5.416   0.770
  690    HB2  LEU 132           HB2      LEU 132  19.997  -3.854   1.968
  691    HB3  LEU 132           HB1      LEU 132  21.437  -3.108   1.283
  692    HG   LEU 132           HG       LEU 132  19.491  -4.868  -0.227
  693   HD11  LEU 132          HD11      LEU 132  18.798  -2.824  -1.340
  694   HD12  LEU 132          HD12      LEU 132  19.879  -1.884  -0.314
  695   HD13  LEU 132          HD13      LEU 132  18.502  -2.727   0.396
  696   HD21  LEU 132          HD21      LEU 132  20.709  -4.212  -2.203
  697   HD22  LEU 132          HD22      LEU 132  21.822  -4.960  -1.054
  698   HD23  LEU 132          HD23      LEU 132  21.789  -3.203  -1.242
  699    H    ILE 133           HN       ILE 133  20.666  -4.963   3.911
  700    HA   ILE 133           HA       ILE 133  22.726  -3.735   5.262
  701    HB   ILE 133           HB       ILE 133  20.519  -5.547   6.189
  702   HG12  ILE 133          HG12      ILE 133  20.970  -2.597   6.585
  703   HG13  ILE 133          HG11      ILE 133  20.123  -3.247   5.195
  704   HG21  ILE 133          HG21      ILE 133  20.971  -4.925   8.476
  705   HG22  ILE 133          HG22      ILE 133  22.358  -3.963   7.972
  706   HG23  ILE 133          HG23      ILE 133  22.393  -5.718   7.796
  707   HD11  ILE 133          HD11      ILE 133  18.567  -2.480   6.890
  708   HD12  ILE 133          HD12      ILE 133  19.307  -3.552   8.079
  709   HD13  ILE 133          HD13      ILE 133  18.450  -4.228   6.694
  710    H    ARG 134           HN       ARG 134  22.321  -7.197   4.635
  711    HA   ARG 134           HA       ARG 134  24.432  -8.034   6.358
  712    HB2  ARG 134           HB2      ARG 134  23.295  -9.434   3.929
  713    HB3  ARG 134           HB1      ARG 134  24.312 -10.174   5.155
  714    HG2  ARG 134           HG2      ARG 134  21.508  -9.126   5.500
  715    HG3  ARG 134           HG1      ARG 134  22.048 -10.806   5.567
  716    HD2  ARG 134           HD2      ARG 134  23.346 -10.324   7.567
  717    HD3  ARG 134           HD1      ARG 134  22.871  -8.630   7.485
  718    HE   ARG 134           HE       ARG 134  20.630 -10.409   7.600
  719   HH11  ARG 134          HH11      ARG 134  23.026  -8.718   9.501
  720   HH12  ARG 134          HH12      ARG 134  22.085  -8.741  10.956
  721   HH21  ARG 134          HH21      ARG 134  19.368 -10.436   9.497
  722   HH22  ARG 134          HH22      ARG 134  19.987  -9.720  10.951
  723    H    LYS 135           HN       LYS 135  24.266  -7.062   3.001
  724    HA   LYS 135           HA       LYS 135  27.011  -7.712   2.373
  725    HB2  LYS 135           HB2      LYS 135  24.935  -6.023   0.950
  726    HB3  LYS 135           HB1      LYS 135  26.496  -6.456   0.273
  727    HG2  LYS 135           HG2      LYS 135  25.901  -8.668  -0.024
  728    HG3  LYS 135           HG1      LYS 135  24.621  -8.591   1.185
  729    HD2  LYS 135           HD2      LYS 135  23.777  -8.723  -1.147
  730    HD3  LYS 135           HD1      LYS 135  23.230  -7.289  -0.281
  731    HE2  LYS 135           HE2      LYS 135  23.904  -6.835  -2.613
  732    HE3  LYS 135           HE1      LYS 135  24.829  -5.916  -1.430
  733    HZ1  LYS 135           HZ1      LYS 135  26.247  -6.822  -3.164
  734    HZ2  LYS 135           HZ2      LYS 135  25.740  -8.393  -2.803
  735    HZ3  LYS 135           HZ3      LYS 135  26.634  -7.513  -1.673
  736    H    LEU 136           HN       LEU 136  25.134  -4.958   3.230
  737    HA   LEU 136           HA       LEU 136  27.060  -2.927   2.716
  738    HB2  LEU 136           HB2      LEU 136  24.829  -2.374   2.442
  739    HB3  LEU 136           HB1      LEU 136  24.334  -3.194   3.892
  740    HG   LEU 136           HG       LEU 136  25.187  -1.354   5.247
  741   HD11  LEU 136          HD11      LEU 136  25.844  -0.023   2.621
  742   HD12  LEU 136          HD12      LEU 136  27.022  -0.627   3.784
  743   HD13  LEU 136          HD13      LEU 136  25.957   0.709   4.219
  744   HD21  LEU 136          HD21      LEU 136  22.872  -1.379   4.419
  745   HD22  LEU 136          HD22      LEU 136  23.389  -0.490   2.978
  746   HD23  LEU 136          HD23      LEU 136  23.495   0.272   4.570
  747    H    GLY 137           HN       GLY 137  25.616  -4.202   5.716
  748    HA2  GLY 137           HA2      GLY 137  26.670  -4.410   7.795
  749    HA3  GLY 137           HA1      GLY 137  28.050  -3.521   7.159
  750    HA   PRO 138           HA       PRO 138  24.430  -0.554   8.541
  751    HB2  PRO 138           HB2      PRO 138  23.430  -1.259  10.956
  752    HB3  PRO 138           HB1      PRO 138  22.725  -1.809   9.423
  753    HG2  PRO 138           HG2      PRO 138  24.608  -3.254  11.260
  754    HG3  PRO 138           HG1      PRO 138  23.153  -3.864  10.447
  755    HD2  PRO 138           HD2      PRO 138  25.628  -4.352   9.488
  756    HD3  PRO 138           HD1      PRO 138  24.238  -4.112   8.416
  757    H    GLU 139           HN       GLU 139  24.113   0.599  10.811
  758    HA   GLU 139           HA       GLU 139  26.741   1.501  11.560
  759    HB2  GLU 139           HB2      GLU 139  23.956   2.323  12.353
  760    HB3  GLU 139           HB1      GLU 139  25.413   3.167  12.880
  761    HG2  GLU 139           HG2      GLU 139  25.934   3.625  10.506
  762    HG3  GLU 139           HG1      GLU 139  24.413   2.851  10.065
  Start of MODEL   13
    1    H1   MET   1           HT1      MET   1 -29.353  -1.917   7.722
    2    H2   MET   1           HT2      MET   1 -28.166  -1.008   6.942
    3    H3   MET   1           HT3      MET   1 -29.168  -0.275   8.084
    4    HA   MET   1           HA       MET   1 -27.022  -0.654   9.038
    5    HB2  MET   1           HB2      MET   1 -29.012  -0.868  10.477
    6    HB3  MET   1           HB1      MET   1 -29.110  -2.576  10.096
    7    HG2  MET   1           HG2      MET   1 -26.691  -1.389  11.404
    8    HG3  MET   1           HG1      MET   1 -28.096  -1.900  12.333
    9    HE1  MET   1           HE1      MET   1 -29.021  -4.523  10.643
   10    HE2  MET   1           HE2      MET   1 -28.989  -4.389  12.400
   11    HE3  MET   1           HE3      MET   1 -28.199  -5.750  11.606
   12    H    ASP   2           HN       ASP   2 -28.467  -3.575   7.688
   13    HA   ASP   2           HA       ASP   2 -26.506  -5.396   8.495
   14    HB2  ASP   2           HB2      ASP   2 -28.505  -5.402   6.258
   15    HB3  ASP   2           HB1      ASP   2 -27.346  -6.714   6.429
   16    H    SER   3           HN       SER   3 -26.587  -3.220   5.733
   17    HA   SER   3           HA       SER   3 -24.343  -4.545   4.479
   18    HB2  SER   3           HB2      SER   3 -26.208  -3.418   3.186
   19    HB3  SER   3           HB1      SER   3 -25.519  -1.878   3.697
   20    HG   SER   3           HG       SER   3 -23.499  -3.254   2.771
   21    H    LYS   4           HN       LYS   4 -24.556  -2.592   7.096
   22    HA   LYS   4           HA       LYS   4 -22.181  -1.035   6.551
   23    HB2  LYS   4           HB2      LYS   4 -23.828  -1.426   9.048
   24    HB3  LYS   4           HB1      LYS   4 -22.348  -0.482   9.023
   25    HG2  LYS   4           HG2      LYS   4 -24.788   0.083   7.351
   26    HG3  LYS   4           HG1      LYS   4 -24.376   0.898   8.859
   27    HD2  LYS   4           HD2      LYS   4 -22.697   0.900   6.349
   28    HD3  LYS   4           HD1      LYS   4 -23.738   2.217   6.882
   29    HE2  LYS   4           HE2      LYS   4 -22.392   2.405   8.944
   30    HE3  LYS   4           HE1      LYS   4 -21.327   1.137   8.341
   31    HZ1  LYS   4           HZ1      LYS   4 -20.808   2.564   6.430
   32    HZ2  LYS   4           HZ2      LYS   4 -20.381   3.288   7.899
   33    HZ3  LYS   4           HZ3      LYS   4 -21.776   3.791   7.089
   34    H    GLU   5           HN       GLU   5 -23.023  -4.089   8.001
   35    HA   GLU   5           HA       GLU   5 -20.686  -4.554   9.491
   36    HB2  GLU   5           HB2      GLU   5 -22.470  -6.532   8.067
   37    HB3  GLU   5           HB1      GLU   5 -21.219  -6.973   9.215
   38    HG2  GLU   5           HG2      GLU   5 -22.433  -5.625  10.928
   39    HG3  GLU   5           HG1      GLU   5 -23.737  -5.422   9.756
   40    H    ASP   6           HN       ASP   6 -21.504  -5.424   6.140
   41    HA   ASP   6           HA       ASP   6 -18.969  -6.565   5.588
   42    HB2  ASP   6           HB2      ASP   6 -19.786  -6.299   3.167
   43    HB3  ASP   6           HB1      ASP   6 -20.698  -7.355   4.228
   44    H    GLU   7           HN       GLU   7 -20.387  -3.389   5.140
   45    HA   GLU   7           HA       GLU   7 -18.324  -2.315   3.563
   46    HB2  GLU   7           HB2      GLU   7 -20.509  -1.244   3.745
   47    HB3  GLU   7           HB1      GLU   7 -20.208  -0.894   5.437
   48    HG2  GLU   7           HG2      GLU   7 -18.362   0.566   4.826
   49    HG3  GLU   7           HG1      GLU   7 -18.632   0.201   3.122
   50    H    GLU   8           HN       GLU   8 -18.745  -2.417   7.086
   51    HA   GLU   8           HA       GLU   8 -16.557  -0.816   7.770
   52    HB2  GLU   8           HB2      GLU   8 -17.812  -3.146   9.205
   53    HB3  GLU   8           HB1      GLU   8 -16.508  -2.195   9.900
   54    HG2  GLU   8           HG2      GLU   8 -17.914  -0.185   9.713
   55    HG3  GLU   8           HG1      GLU   8 -19.228  -1.190   9.100
   56    H    ARG   9           HN       ARG   9 -16.719  -4.167   6.773
   57    HA   ARG   9           HA       ARG   9 -14.044  -4.860   7.444
   58    HB2  ARG   9           HB2      ARG   9 -15.753  -5.979   5.211
   59    HB3  ARG   9           HB1      ARG   9 -14.322  -6.729   5.898
   60    HG2  ARG   9           HG2      ARG   9 -15.488  -6.965   8.043
   61    HG3  ARG   9           HG1      ARG   9 -16.931  -6.248   7.319
   62    HD2  ARG   9           HD2      ARG   9 -15.581  -8.807   6.468
   63    HD3  ARG   9           HD1      ARG   9 -17.102  -8.672   7.347
   64    HE   ARG   9           HE       ARG   9 -17.286  -7.231   4.938
   65   HH11  ARG   9          HH11      ARG   9 -17.127 -10.520   6.109
   66   HH12  ARG   9          HH12      ARG   9 -18.001 -11.183   4.767
   67   HH21  ARG   9          HH21      ARG   9 -18.458  -8.102   3.160
   68   HH22  ARG   9          HH22      ARG   9 -18.763  -9.808   3.091
   69    H    TYR  10           HN       TYR  10 -15.629  -3.609   4.576
   70    HA   TYR  10           HA       TYR  10 -13.421  -3.504   2.867
   71    HB2  TYR  10           HB2      TYR  10 -15.793  -3.208   2.166
   72    HB3  TYR  10           HB1      TYR  10 -15.797  -1.628   2.940
   73    HD1  TYR  10           HD1      TYR  10 -13.660  -3.503   0.543
   74    HD2  TYR  10           HD2      TYR  10 -15.566   0.169   1.499
   75    HE1  TYR  10           HE1      TYR  10 -12.792  -2.519  -1.543
   76    HE2  TYR  10           HE2      TYR  10 -14.710   1.169  -0.581
   77    HH   TYR  10           HH       TYR  10 -13.157  -0.736  -3.035
   78    H    GLN  11           HN       GLN  11 -14.746  -1.088   5.102
   79    HA   GLN  11           HA       GLN  11 -13.078   1.060   4.498
   80    HB2  GLN  11           HB2      GLN  11 -14.072   0.342   7.260
   81    HB3  GLN  11           HB1      GLN  11 -13.617   1.938   6.688
   82    HG2  GLN  11           HG2      GLN  11 -15.969   0.300   5.827
   83    HG3  GLN  11           HG1      GLN  11 -15.998   1.775   6.795
   84   HE21  GLN  11          HE21      GLN  11 -15.742   0.433   3.635
   85   HE22  GLN  11          HE22      GLN  11 -15.796   1.924   2.762
   86    H    LYS  12           HN       LYS  12 -12.704  -1.401   6.997
   87    HA   LYS  12           HA       LYS  12 -10.230  -0.543   7.979
   88    HB2  LYS  12           HB2      LYS  12 -11.429  -3.316   7.937
   89    HB3  LYS  12           HB1      LYS  12 -10.009  -2.862   8.871
   90    HG2  LYS  12           HG2      LYS  12 -11.333  -1.273  10.149
   91    HG3  LYS  12           HG1      LYS  12 -12.757  -1.669   9.189
   92    HD2  LYS  12           HD2      LYS  12 -12.810  -2.829  11.332
   93    HD3  LYS  12           HD1      LYS  12 -12.656  -3.979  10.004
   94    HE2  LYS  12           HE2      LYS  12 -10.262  -4.156  10.420
   95    HE3  LYS  12           HE1      LYS  12 -10.387  -2.972  11.718
   96    HZ1  LYS  12           HZ1      LYS  12 -11.748  -5.612  11.692
   97    HZ2  LYS  12           HZ2      LYS  12 -11.767  -4.486  12.956
   98    HZ3  LYS  12           HZ3      LYS  12 -10.325  -5.260  12.534
   99    H    LEU  13           HN       LEU  13 -10.983  -2.820   5.371
  100    HA   LEU  13           HA       LEU  13  -8.297  -3.658   5.014
  101    HB2  LEU  13           HB2      LEU  13 -10.747  -3.900   3.303
  102    HB3  LEU  13           HB1      LEU  13  -9.195  -4.581   2.845
  103    HG   LEU  13           HG       LEU  13 -10.532  -5.267   5.452
  104   HD11  LEU  13          HD11      LEU  13 -12.106  -5.883   3.794
  105   HD12  LEU  13          HD12      LEU  13 -11.251  -7.350   4.276
  106   HD13  LEU  13          HD13      LEU  13 -10.848  -6.551   2.756
  107   HD21  LEU  13          HD21      LEU  13  -8.423  -6.648   3.792
  108   HD22  LEU  13          HD22      LEU  13  -9.095  -7.243   5.310
  109   HD23  LEU  13          HD23      LEU  13  -8.148  -5.757   5.288
  110    H    VAL  14           HN       VAL  14 -10.289  -1.250   3.234
  111    HA   VAL  14           HA       VAL  14  -8.257  -0.641   1.355
  112    HB   VAL  14           HB       VAL  14  -9.444   1.244   0.699
  113   HG11  VAL  14          HG11      VAL  14 -11.805   0.631   0.670
  114   HG12  VAL  14          HG12      VAL  14 -11.499  -0.564   1.931
  115   HG13  VAL  14          HG13      VAL  14 -10.757  -0.748   0.342
  116   HG21  VAL  14          HG21      VAL  14  -9.424   2.490   2.747
  117   HG22  VAL  14          HG22      VAL  14 -10.611   1.400   3.473
  118   HG23  VAL  14          HG23      VAL  14 -11.080   2.442   2.127
  119    H    THR  15           HN       THR  15  -8.855   0.324   4.616
  120    HA   THR  15           HA       THR  15  -7.051   2.487   4.770
  121    HB   THR  15           HB       THR  15  -8.072   0.596   6.885
  122    HG1  THR  15           HG1      THR  15  -9.754   1.798   6.202
  123   HG21  THR  15          HG21      THR  15  -7.367   2.422   8.470
  124   HG22  THR  15          HG22      THR  15  -6.443   3.118   7.134
  125   HG23  THR  15          HG23      THR  15  -6.048   1.506   7.739
  126    H    GLU  16           HN       GLU  16  -6.698  -0.975   5.502
  127    HA   GLU  16           HA       GLU  16  -3.940  -0.868   6.115
  128    HB2  GLU  16           HB2      GLU  16  -5.593  -3.159   5.030
  129    HB3  GLU  16           HB1      GLU  16  -3.978  -3.309   5.715
  130    HG2  GLU  16           HG2      GLU  16  -6.396  -2.296   7.193
  131    HG3  GLU  16           HG1      GLU  16  -5.758  -3.942   7.293
  132    H    ASN  17           HN       ASN  17  -5.768  -1.203   3.164
  133    HA   ASN  17           HA       ASN  17  -3.743  -1.798   1.352
  134    HB2  ASN  17           HB2      ASN  17  -6.170  -1.749   0.819
  135    HB3  ASN  17           HB1      ASN  17  -6.136   0.005   0.909
  136   HD21  ASN  17          HD21      ASN  17  -3.598  -1.977  -0.471
  137   HD22  ASN  17          HD22      ASN  17  -3.826  -1.450  -2.099
  138    H    GLU  18           HN       GLU  18  -4.732   1.284   2.761
  139    HA   GLU  18           HA       GLU  18  -3.018   2.944   1.233
  140    HB2  GLU  18           HB2      GLU  18  -3.673   3.550   4.100
  141    HB3  GLU  18           HB1      GLU  18  -3.523   4.656   2.749
  142    HG2  GLU  18           HG2      GLU  18  -5.666   3.651   1.847
  143    HG3  GLU  18           HG1      GLU  18  -5.805   2.818   3.392
  144    H    GLN  19           HN       GLN  19  -2.724   1.429   4.406
  145    HA   GLN  19           HA       GLN  19  -0.223   2.345   5.151
  146    HB2  GLN  19           HB2      GLN  19  -1.423  -0.332   5.795
  147    HB3  GLN  19           HB1      GLN  19  -0.212   0.537   6.730
  148    HG2  GLN  19           HG2      GLN  19  -3.046   1.403   6.244
  149    HG3  GLN  19           HG1      GLN  19  -2.387   0.745   7.723
  150   HE21  GLN  19          HE21      GLN  19  -2.650   3.513   5.713
  151   HE22  GLN  19          HE22      GLN  19  -1.948   4.646   6.811
  152    H    LEU  20           HN       LEU  20  -1.036  -0.752   3.579
  153    HA   LEU  20           HA       LEU  20   1.530  -1.818   3.509
  154    HB2  LEU  20           HB2      LEU  20  -0.639  -2.244   1.458
  155    HB3  LEU  20           HB1      LEU  20   0.710  -3.315   1.786
  156    HG   LEU  20           HG       LEU  20  -1.572  -2.704   3.664
  157   HD11  LEU  20          HD11      LEU  20  -2.231  -4.122   1.822
  158   HD12  LEU  20          HD12      LEU  20  -2.152  -5.055   3.315
  159   HD13  LEU  20          HD13      LEU  20  -0.860  -5.188   2.122
  160   HD21  LEU  20          HD21      LEU  20  -0.599  -4.436   5.091
  161   HD22  LEU  20          HD22      LEU  20   0.487  -3.061   4.900
  162   HD23  LEU  20          HD23      LEU  20   0.787  -4.549   4.005
  163    H    GLN  21           HN       GLN  21  -0.153  -0.019   0.939
  164    HA   GLN  21           HA       GLN  21   1.946  -0.057  -0.922
  165    HB2  GLN  21           HB2      GLN  21  -0.270   1.956  -0.519
  166    HB3  GLN  21           HB1      GLN  21   0.796   1.932  -1.915
  167    HG2  GLN  21           HG2      GLN  21  -0.025  -0.249  -2.556
  168    HG3  GLN  21           HG1      GLN  21  -1.031  -0.326  -1.108
  169   HE21  GLN  21          HE21      GLN  21  -2.855   0.979  -0.957
  170   HE22  GLN  21          HE22      GLN  21  -3.570   1.716  -2.350
  171    H    ARG  22           HN       ARG  22   1.235   2.144   1.738
  172    HA   ARG  22           HA       ARG  22   3.206   4.059   1.163
  173    HB2  ARG  22           HB2      ARG  22   1.668   3.243   3.590
  174    HB3  ARG  22           HB1      ARG  22   3.004   4.355   3.749
  175    HG2  ARG  22           HG2      ARG  22   1.899   5.837   2.085
  176    HG3  ARG  22           HG1      ARG  22   0.514   4.743   2.118
  177    HD2  ARG  22           HD2      ARG  22   0.257   6.717   3.607
  178    HD3  ARG  22           HD1      ARG  22   0.159   5.173   4.457
  179    HE   ARG  22           HE       ARG  22   2.803   6.309   4.415
  180   HH11  ARG  22          HH11      ARG  22  -0.267   6.344   6.109
  181   HH12  ARG  22          HH12      ARG  22   0.441   6.788   7.630
  182   HH21  ARG  22          HH21      ARG  22   3.726   6.876   6.418
  183   HH22  ARG  22          HH22      ARG  22   2.705   7.084   7.804
  184    H    LEU  23           HN       LEU  23   3.208   1.142   3.204
  185    HA   LEU  23           HA       LEU  23   5.850   1.498   4.118
  186    HB2  LEU  23           HB2      LEU  23   3.926  -0.756   4.151
  187    HB3  LEU  23           HB1      LEU  23   5.625  -1.154   4.353
  188    HG   LEU  23           HG       LEU  23   4.568  -0.939   6.516
  189   HD11  LEU  23          HD11      LEU  23   6.343   1.439   5.989
  190   HD12  LEU  23          HD12      LEU  23   6.905  -0.211   6.255
  191   HD13  LEU  23          HD13      LEU  23   6.063   0.654   7.542
  192   HD21  LEU  23          HD21      LEU  23   3.638   1.186   7.290
  193   HD22  LEU  23          HD22      LEU  23   2.732   0.540   5.922
  194   HD23  LEU  23          HD23      LEU  23   3.864   1.870   5.681
  195    H    ILE  24           HN       ILE  24   4.562  -0.540   1.479
  196    HA   ILE  24           HA       ILE  24   6.918  -1.648   0.577
  197    HB   ILE  24           HB       ILE  24   4.614  -0.570  -1.051
  198   HG12  ILE  24          HG12      ILE  24   5.217  -3.435  -0.368
  199   HG13  ILE  24          HG11      ILE  24   4.286  -2.401   0.716
  200   HG21  ILE  24          HG21      ILE  24   6.654  -0.819  -2.416
  201   HG22  ILE  24          HG22      ILE  24   5.384  -1.957  -2.874
  202   HG23  ILE  24          HG23      ILE  24   6.756  -2.509  -1.914
  203   HD11  ILE  24          HD11      ILE  24   2.887  -3.786  -0.739
  204   HD12  ILE  24          HD12      ILE  24   3.572  -2.963  -2.142
  205   HD13  ILE  24          HD13      ILE  24   2.626  -2.057  -0.959
  206    H    THR  25           HN       THR  25   5.656   1.585   0.032
  207    HA   THR  25           HA       THR  25   7.640   2.411  -1.831
  208    HB   THR  25           HB       THR  25   5.835   4.024  -0.012
  209    HG1  THR  25           HG1      THR  25   4.634   2.860  -1.507
  210   HG21  THR  25          HG21      THR  25   7.493   4.898  -2.375
  211   HG22  THR  25          HG22      THR  25   7.754   5.339  -0.686
  212   HG23  THR  25          HG23      THR  25   6.310   5.898  -1.530
  213    H    GLN  26           HN       GLN  26   7.187   3.035   1.646
  214    HA   GLN  26           HA       GLN  26   9.550   4.353   2.186
  215    HB2  GLN  26           HB2      GLN  26   7.979   2.421   3.889
  216    HB3  GLN  26           HB1      GLN  26   9.293   3.413   4.494
  217    HG2  GLN  26           HG2      GLN  26   8.071   5.428   3.931
  218    HG3  GLN  26           HG1      GLN  26   6.768   4.460   3.246
  219   HE21  GLN  26          HE21      GLN  26   5.370   3.377   4.605
  220   HE22  GLN  26          HE22      GLN  26   5.284   3.695   6.302
  221    H    LYS  27           HN       LYS  27   8.971   0.849   1.970
  222    HA   LYS  27           HA       LYS  27  11.592   0.096   2.775
  223    HB2  LYS  27           HB2      LYS  27   9.945  -1.544   0.876
  224    HB3  LYS  27           HB1      LYS  27  11.098  -2.097   2.073
  225    HG2  LYS  27           HG2      LYS  27   8.317  -1.065   2.529
  226    HG3  LYS  27           HG1      LYS  27   8.934  -2.686   2.827
  227    HD2  LYS  27           HD2      LYS  27   9.771  -0.193   4.306
  228    HD3  LYS  27           HD1      LYS  27   8.625  -1.399   4.893
  229    HE2  LYS  27           HE2      LYS  27  10.389  -3.098   4.834
  230    HE3  LYS  27           HE1      LYS  27  11.534  -1.892   4.242
  231    HZ1  LYS  27           HZ1      LYS  27  11.262  -0.661   6.286
  232    HZ2  LYS  27           HZ2      LYS  27  11.724  -2.249   6.637
  233    HZ3  LYS  27           HZ3      LYS  27  10.118  -1.771   6.848
  234    H    GLU  28           HN       GLU  28  10.056   0.271  -0.427
  235    HA   GLU  28           HA       GLU  28  12.235  -0.185  -2.048
  236    HB2  GLU  28           HB2      GLU  28   9.646   1.240  -2.277
  237    HB3  GLU  28           HB1      GLU  28  10.828   1.545  -3.541
  238    HG2  GLU  28           HG2      GLU  28  10.069  -1.239  -2.723
  239    HG3  GLU  28           HG1      GLU  28   9.132  -0.317  -3.898
  240    H    GLU  29           HN       GLU  29  11.178   2.854  -0.605
  241    HA   GLU  29           HA       GLU  29  13.063   4.567  -1.783
  242    HB2  GLU  29           HB2      GLU  29  11.081   5.332  -0.529
  243    HB3  GLU  29           HB1      GLU  29  11.782   4.714   0.956
  244    HG2  GLU  29           HG2      GLU  29  13.666   6.304   0.660
  245    HG3  GLU  29           HG1      GLU  29  12.809   6.986  -0.723
  246    H    LYS  30           HN       LYS  30  13.117   2.842   1.316
  247    HA   LYS  30           HA       LYS  30  15.671   3.751   2.084
  248    HB2  LYS  30           HB2      LYS  30  13.837   2.714   3.554
  249    HB3  LYS  30           HB1      LYS  30  14.449   1.159   3.012
  250    HG2  LYS  30           HG2      LYS  30  16.593   1.592   3.991
  251    HG3  LYS  30           HG1      LYS  30  16.123   3.245   4.389
  252    HD2  LYS  30           HD2      LYS  30  14.279   2.242   5.800
  253    HD3  LYS  30           HD1      LYS  30  15.069   0.683   5.566
  254    HE2  LYS  30           HE2      LYS  30  16.333   3.131   6.796
  255    HE3  LYS  30           HE1      LYS  30  15.714   1.742   7.686
  256    HZ1  LYS  30           HZ1      LYS  30  17.357   0.352   6.613
  257    HZ2  LYS  30           HZ2      LYS  30  18.112   1.643   7.397
  258    HZ3  LYS  30           HZ3      LYS  30  17.935   1.668   5.718
  259    H    ILE  31           HN       ILE  31  14.582   0.867   0.368
  260    HA   ILE  31           HA       ILE  31  16.967  -0.539   0.208
  261    HB   ILE  31           HB       ILE  31  14.729  -0.269  -1.799
  262   HG12  ILE  31          HG12      ILE  31  15.482  -2.531   0.065
  263   HG13  ILE  31          HG11      ILE  31  14.233  -1.333   0.397
  264   HG21  ILE  31          HG21      ILE  31  16.825  -0.884  -2.955
  265   HG22  ILE  31          HG22      ILE  31  15.617  -2.168  -2.994
  266   HG23  ILE  31          HG23      ILE  31  16.978  -2.275  -1.880
  267   HD11  ILE  31          HD11      ILE  31  13.280  -3.417  -0.403
  268   HD12  ILE  31          HD12      ILE  31  14.230  -3.295  -1.885
  269   HD13  ILE  31          HD13      ILE  31  12.976  -2.103  -1.539
  270    H    ARG  32           HN       ARG  32  15.836   2.188  -1.742
  271    HA   ARG  32           HA       ARG  32  17.878   2.090  -3.688
  272    HB2  ARG  32           HB2      ARG  32  15.854   3.367  -4.078
  273    HB3  ARG  32           HB1      ARG  32  16.197   4.406  -2.705
  274    HG2  ARG  32           HG2      ARG  32  18.200   4.287  -4.896
  275    HG3  ARG  32           HG1      ARG  32  16.695   5.152  -5.187
  276    HD2  ARG  32           HD2      ARG  32  17.111   6.617  -3.332
  277    HD3  ARG  32           HD1      ARG  32  18.507   5.665  -2.832
  278    HE   ARG  32           HE       ARG  32  19.025   6.477  -5.416
  279   HH11  ARG  32          HH11      ARG  32  18.381   8.065  -2.366
  280   HH12  ARG  32          HH12      ARG  32  19.397   9.424  -2.712
  281   HH21  ARG  32          HH21      ARG  32  20.360   8.265  -5.886
  282   HH22  ARG  32          HH22      ARG  32  20.517   9.547  -4.724
  283    H    VAL  33           HN       VAL  33  17.543   4.031  -0.745
  284    HA   VAL  33           HA       VAL  33  20.060   5.318  -1.152
  285    HB   VAL  33           HB       VAL  33  18.782   5.311   1.541
  286   HG11  VAL  33          HG11      VAL  33  19.442   7.666   1.456
  287   HG12  VAL  33          HG12      VAL  33  20.007   7.440  -0.201
  288   HG13  VAL  33          HG13      VAL  33  20.806   6.596   1.127
  289   HG21  VAL  33          HG21      VAL  33  16.852   5.457   0.078
  290   HG22  VAL  33          HG22      VAL  33  17.634   6.726  -0.865
  291   HG23  VAL  33          HG23      VAL  33  17.171   7.030   0.810
  292    H    LEU  34           HN       LEU  34  18.947   2.579   0.753
  293    HA   LEU  34           HA       LEU  34  21.228   2.353   2.406
  294    HB2  LEU  34           HB2      LEU  34  18.955   1.290   2.747
  295    HB3  LEU  34           HB1      LEU  34  19.429   0.097   1.557
  296    HG   LEU  34           HG       LEU  34  21.287  -0.614   2.997
  297   HD11  LEU  34          HD11      LEU  34  21.392   0.213   5.315
  298   HD12  LEU  34          HD12      LEU  34  20.172   1.424   4.921
  299   HD13  LEU  34          HD13      LEU  34  21.750   1.473   4.135
  300   HD21  LEU  34          HD21      LEU  34  19.113  -1.715   3.174
  301   HD22  LEU  34          HD22      LEU  34  18.621  -0.549   4.402
  302   HD23  LEU  34          HD23      LEU  34  19.942  -1.671   4.729
  303    H    ARG  35           HN       ARG  35  20.437   1.065  -0.780
  304    HA   ARG  35           HA       ARG  35  22.621  -0.597  -1.212
  305    HB2  ARG  35           HB2      ARG  35  21.149   1.244  -3.099
  306    HB3  ARG  35           HB1      ARG  35  22.407   0.144  -3.637
  307    HG2  ARG  35           HG2      ARG  35  21.107  -1.755  -2.876
  308    HG3  ARG  35           HG1      ARG  35  19.863  -0.671  -2.255
  309    HD2  ARG  35           HD2      ARG  35  19.272  -1.645  -4.441
  310    HD3  ARG  35           HD1      ARG  35  19.373   0.113  -4.484
  311    HE   ARG  35           HE       ARG  35  21.852  -0.712  -5.256
  312   HH11  ARG  35          HH11      ARG  35  18.608  -1.366  -6.374
  313   HH12  ARG  35          HH12      ARG  35  19.084  -1.605  -8.022
  314   HH21  ARG  35          HH21      ARG  35  22.494  -1.038  -7.424
  315   HH22  ARG  35          HH22      ARG  35  21.301  -1.431  -8.620
  316    H    GLN  36           HN       GLN  36  22.352   2.907  -1.675
  317    HA   GLN  36           HA       GLN  36  25.036   3.185  -2.596
  318    HB2  GLN  36           HB2      GLN  36  24.369   5.252  -3.173
  319    HB3  GLN  36           HB1      GLN  36  22.771   4.721  -2.675
  320    HG2  GLN  36           HG2      GLN  36  22.704   6.152  -0.994
  321    HG3  GLN  36           HG1      GLN  36  24.313   5.697  -0.437
  322   HE21  GLN  36          HE21      GLN  36  26.111   6.786  -1.238
  323   HE22  GLN  36          HE22      GLN  36  25.978   8.329  -2.005
  324    H    ARG  37           HN       ARG  37  23.432   3.378   0.485
  325    HA   ARG  37           HA       ARG  37  25.452   4.520   2.038
  326    HB2  ARG  37           HB2      ARG  37  23.250   2.589   2.578
  327    HB3  ARG  37           HB1      ARG  37  24.447   2.860   3.831
  328    HG2  ARG  37           HG2      ARG  37  22.141   4.282   3.414
  329    HG3  ARG  37           HG1      ARG  37  23.498   4.780   4.423
  330    HD2  ARG  37           HD2      ARG  37  24.438   6.038   2.601
  331    HD3  ARG  37           HD1      ARG  37  23.210   5.415   1.498
  332    HE   ARG  37           HE       ARG  37  21.843   6.652   3.544
  333   HH11  ARG  37          HH11      ARG  37  24.193   7.638   1.141
  334   HH12  ARG  37          HH12      ARG  37  23.578   9.255   1.024
  335   HH21  ARG  37          HH21      ARG  37  21.039   8.767   3.399
  336   HH22  ARG  37          HH22      ARG  37  21.779   9.897   2.309
  337    H    LEU  38           HN       LEU  38  24.919   1.079   1.265
  338    HA   LEU  38           HA       LEU  38  27.085   0.201   2.877
  339    HB2  LEU  38           HB2      LEU  38  26.628  -1.976   2.087
  340    HB3  LEU  38           HB1      LEU  38  25.084  -1.161   2.234
  341    HG   LEU  38           HG       LEU  38  25.598  -0.676  -0.365
  342   HD11  LEU  38          HD11      LEU  38  27.684  -1.906  -0.400
  343   HD12  LEU  38          HD12      LEU  38  26.475  -2.740  -1.376
  344   HD13  LEU  38          HD13      LEU  38  26.877  -3.339   0.232
  345   HD21  LEU  38          HD21      LEU  38  23.551  -1.612   0.514
  346   HD22  LEU  38          HD22      LEU  38  24.350  -3.160   0.791
  347   HD23  LEU  38          HD23      LEU  38  24.121  -2.565  -0.857
  348    H    VAL  39           HN       VAL  39  26.959   1.456  -0.313
  349    HA   VAL  39           HA       VAL  39  29.504   0.250  -1.002
  350    HB   VAL  39           HB       VAL  39  29.274   1.410  -3.170
  351   HG11  VAL  39          HG11      VAL  39  27.332   0.110  -3.965
  352   HG12  VAL  39          HG12      VAL  39  26.880  -0.198  -2.286
  353   HG13  VAL  39          HG13      VAL  39  28.398  -0.838  -2.925
  354   HG21  VAL  39          HG21      VAL  39  27.098   2.422  -3.739
  355   HG22  VAL  39          HG22      VAL  39  28.024   3.354  -2.564
  356   HG23  VAL  39          HG23      VAL  39  26.669   2.362  -2.031
  357    H    GLU  40           HN       GLU  40  28.248   3.569  -0.739
  358    HA   GLU  40           HA       GLU  40  30.854   4.701  -1.020
  359    HB2  GLU  40           HB2      GLU  40  28.175   5.889  -0.343
  360    HB3  GLU  40           HB1      GLU  40  29.640   6.854  -0.458
  361    HG2  GLU  40           HG2      GLU  40  28.598   5.138  -2.694
  362    HG3  GLU  40           HG1      GLU  40  28.201   6.843  -2.497
  363    H    ARG  41           HN       ARG  41  28.882   3.789   1.665
  364    HA   ARG  41           HA       ARG  41  30.861   4.997   3.492
  365    HB2  ARG  41           HB2      ARG  41  27.987   4.289   4.111
  366    HB3  ARG  41           HB1      ARG  41  29.124   5.076   5.194
  367    HG2  ARG  41           HG2      ARG  41  28.099   6.232   2.613
  368    HG3  ARG  41           HG1      ARG  41  27.505   6.638   4.222
  369    HD2  ARG  41           HD2      ARG  41  29.687   7.515   4.829
  370    HD3  ARG  41           HD1      ARG  41  30.335   7.045   3.258
  371    HE   ARG  41           HE       ARG  41  28.127   8.710   2.835
  372   HH11  ARG  41          HH11      ARG  41  31.367   8.905   4.149
  373   HH12  ARG  41          HH12      ARG  41  31.580  10.569   3.710
  374   HH21  ARG  41          HH21      ARG  41  28.410  10.894   2.247
  375   HH22  ARG  41          HH22      ARG  41  29.895  11.700   2.630
  376    H    GLY  42           HN       GLY  42  29.590   2.147   2.270
  377    HA2  GLY  42           HA2      GLY  42  29.558   0.463   4.512
  378    HA3  GLY  42           HA1      GLY  42  29.710  -0.064   2.846
  379    H    ASP  43           HN       ASP  43  32.135   1.227   2.248
  380    HA   ASP  43           HA       ASP  43  33.950  -0.683   3.382
  381    HB2  ASP  43           HB2      ASP  43  35.606   0.231   1.886
  382    HB3  ASP  43           HB1      ASP  43  34.085   0.094   1.013
  383    H    ALA  44           HN       ALA  44  32.802   2.209   4.460
  384    HA   ALA  44           HA       ALA  44  35.175   2.632   6.156
  385    HB1  ALA  44           HB1      ALA  44  33.158   4.688   5.255
  386    HB2  ALA  44           HB2      ALA  44  34.807   4.526   4.655
  387    HB3  ALA  44           HB3      ALA  44  34.522   4.983   6.333
  388    H1   GLY  95           HN       GLY  95 -29.738   4.029  -0.450
  389    HA2  GLY  95           HA2      GLY  95 -28.892   3.568   2.340
  390    HA3  GLY  95           HA1      GLY  95 -30.345   4.439   1.872
  391    HA   PRO  96           HA       PRO  96 -32.612   0.659   2.247
  392    HB2  PRO  96           HB2      PRO  96 -34.626   1.040   0.488
  393    HB3  PRO  96           HB1      PRO  96 -34.509   1.949   2.000
  394    HG2  PRO  96           HG2      PRO  96 -33.718   2.772  -0.770
  395    HG3  PRO  96           HG1      PRO  96 -34.587   3.701   0.467
  396    HD2  PRO  96           HD2      PRO  96 -31.934   4.011  -0.014
  397    HD3  PRO  96           HD1      PRO  96 -32.654   4.251   1.589
  398    H    LEU  97           HN       LEU  97 -30.653  -0.396   1.218
  399    HA   LEU  97           HA       LEU  97 -31.294  -1.380  -1.479
  400    HB2  LEU  97           HB2      LEU  97 -28.798  -1.891  -1.584
  401    HB3  LEU  97           HB1      LEU  97 -29.292  -0.217  -1.701
  402    HG   LEU  97           HG       LEU  97 -28.772  -0.053   0.801
  403   HD11  LEU  97          HD11      LEU  97 -28.645  -2.372   1.377
  404   HD12  LEU  97          HD12      LEU  97 -27.044  -1.657   1.582
  405   HD13  LEU  97          HD13      LEU  97 -27.393  -2.653   0.168
  406   HD21  LEU  97          HD21      LEU  97 -26.389   0.309   0.365
  407   HD22  LEU  97          HD22      LEU  97 -27.403   0.979  -0.914
  408   HD23  LEU  97          HD23      LEU  97 -26.547  -0.541  -1.172
  409    H    GLY  98           HN       GLY  98 -31.253  -2.275   1.710
  410    HA2  GLY  98           HA2      GLY  98 -32.083  -4.413   2.344
  411    HA3  GLY  98           HA1      GLY  98 -31.341  -5.093   0.904
  412    H    SER  99           HN       SER  99 -30.533  -6.714   2.371
  413    HA   SER  99           HA       SER  99 -28.522  -5.895   4.288
  414    HB2  SER  99           HB2      SER  99 -29.421  -8.679   3.511
  415    HB3  SER  99           HB1      SER  99 -28.482  -8.235   4.938
  416    HG   SER  99           HG       SER  99 -30.656  -6.732   4.949
  417    H    SER 100           HN       SER 100 -26.640  -5.328   3.451
  418    HA   SER 100           HA       SER 100 -24.625  -5.433   2.447
  419    HB2  SER 100           HB2      SER 100 -25.397  -8.275   1.755
  420    HB3  SER 100           HB1      SER 100 -23.795  -7.571   1.531
  421    HG   SER 100           HG       SER 100 -23.840  -7.126   3.844
  422    H    VAL 101           HN       VAL 101 -24.066  -4.433   0.676
  423    HA   VAL 101           HA       VAL 101 -25.792  -4.705  -1.685
  424    HB   VAL 101           HB       VAL 101 -25.630  -2.448  -0.639
  425   HG11  VAL 101          HG11      VAL 101 -23.335  -2.517   0.120
  426   HG12  VAL 101          HG12      VAL 101 -23.591  -1.135  -0.945
  427   HG13  VAL 101          HG13      VAL 101 -22.770  -2.573  -1.548
  428   HG21  VAL 101          HG21      VAL 101 -26.253  -2.622  -2.953
  429   HG22  VAL 101          HG22      VAL 101 -24.559  -2.705  -3.439
  430   HG23  VAL 101          HG23      VAL 101 -25.204  -1.222  -2.735
  431    H    SER 102           HN       SER 102 -24.917  -4.944  -3.713
  432    HA   SER 102           HA       SER 102 -22.700  -6.680  -3.820
  433    HB2  SER 102           HB2      SER 102 -24.232  -5.338  -6.056
  434    HB3  SER 102           HB1      SER 102 -23.165  -6.728  -6.222
  435    HG   SER 102           HG       SER 102 -25.735  -6.570  -5.198
  436    H    GLU 103           HN       GLU 103 -23.118  -3.268  -4.583
  437    HA   GLU 103           HA       GLU 103 -20.714  -2.875  -5.981
  438    HB2  GLU 103           HB2      GLU 103 -22.385  -0.983  -4.328
  439    HB3  GLU 103           HB1      GLU 103 -20.953  -0.465  -5.204
  440    HG2  GLU 103           HG2      GLU 103 -22.808   0.070  -6.556
  441    HG3  GLU 103           HG1      GLU 103 -22.039  -1.331  -7.295
  442    H    LEU 104           HN       LEU 104 -21.427  -3.095  -2.588
  443    HA   LEU 104           HA       LEU 104 -18.914  -2.112  -1.667
  444    HB2  LEU 104           HB2      LEU 104 -21.060  -2.217  -0.338
  445    HB3  LEU 104           HB1      LEU 104 -20.837  -3.948  -0.229
  446    HG   LEU 104           HG       LEU 104 -20.174  -2.613   1.805
  447   HD11  LEU 104          HD11      LEU 104 -18.060  -4.330   0.519
  448   HD12  LEU 104          HD12      LEU 104 -19.400  -4.882   1.527
  449   HD13  LEU 104          HD13      LEU 104 -18.123  -3.889   2.225
  450   HD21  LEU 104          HD21      LEU 104 -19.127  -0.745   0.580
  451   HD22  LEU 104          HD22      LEU 104 -17.812  -1.824   0.110
  452   HD23  LEU 104          HD23      LEU 104 -18.076  -1.442   1.812
  453    H    GLU 105           HN       GLU 105 -20.315  -5.385  -1.932
  454    HA   GLU 105           HA       GLU 105 -17.990  -6.665  -1.021
  455    HB2  GLU 105           HB2      GLU 105 -20.543  -7.472  -1.421
  456    HB3  GLU 105           HB1      GLU 105 -19.730  -8.255  -2.774
  457    HG2  GLU 105           HG2      GLU 105 -18.039  -9.094  -1.078
  458    HG3  GLU 105           HG1      GLU 105 -19.179  -8.557   0.154
  459    H    GLN 106           HN       GLN 106 -19.068  -5.850  -4.304
  460    HA   GLN 106           HA       GLN 106 -17.215  -7.463  -5.670
  461    HB2  GLN 106           HB2      GLN 106 -17.572  -6.071  -7.611
  462    HB3  GLN 106           HB1      GLN 106 -19.106  -6.345  -6.798
  463    HG2  GLN 106           HG2      GLN 106 -19.139  -4.154  -5.923
  464    HG3  GLN 106           HG1      GLN 106 -17.460  -3.874  -6.383
  465   HE21  GLN 106          HE21      GLN 106 -20.722  -4.200  -7.537
  466   HE22  GLN 106          HE22      GLN 106 -20.463  -3.440  -9.069
  467    H    ARG 107           HN       ARG 107 -16.918  -4.245  -4.276
  468    HA   ARG 107           HA       ARG 107 -14.209  -3.940  -5.257
  469    HB2  ARG 107           HB2      ARG 107 -15.892  -2.253  -3.402
  470    HB3  ARG 107           HB1      ARG 107 -14.256  -1.839  -3.894
  471    HG2  ARG 107           HG2      ARG 107 -14.963  -1.722  -6.219
  472    HG3  ARG 107           HG1      ARG 107 -16.602  -2.182  -5.750
  473    HD2  ARG 107           HD2      ARG 107 -15.149   0.286  -4.814
  474    HD3  ARG 107           HD1      ARG 107 -16.361   0.245  -6.093
  475    HE   ARG 107           HE       ARG 107 -17.812  -0.749  -4.173
  476   HH11  ARG 107          HH11      ARG 107 -15.430   1.806  -3.899
  477   HH12  ARG 107          HH12      ARG 107 -16.241   2.595  -2.587
  478   HH21  ARG 107          HH21      ARG 107 -18.894   0.304  -2.445
  479   HH22  ARG 107          HH22      ARG 107 -18.205   1.738  -1.755
  480    H    LEU 108           HN       LEU 108 -15.842  -5.046  -2.427
  481    HA   LEU 108           HA       LEU 108 -13.685  -4.923  -0.611
  482    HB2  LEU 108           HB2      LEU 108 -15.945  -5.135   0.165
  483    HB3  LEU 108           HB1      LEU 108 -16.163  -6.618  -0.733
  484    HG   LEU 108           HG       LEU 108 -15.037  -7.900   0.828
  485   HD11  LEU 108          HD11      LEU 108 -13.754  -5.369   1.856
  486   HD12  LEU 108          HD12      LEU 108 -12.966  -6.660   0.942
  487   HD13  LEU 108          HD13      LEU 108 -13.560  -6.969   2.573
  488   HD21  LEU 108          HD21      LEU 108 -15.916  -7.260   3.009
  489   HD22  LEU 108          HD22      LEU 108 -17.113  -7.010   1.735
  490   HD23  LEU 108          HD23      LEU 108 -16.230  -5.632   2.403
  491    H    ARG 109           HN       ARG 109 -14.959  -7.620  -2.557
  492    HA   ARG 109           HA       ARG 109 -12.893  -9.434  -1.964
  493    HB2  ARG 109           HB2      ARG 109 -14.515  -9.195  -4.504
  494    HB3  ARG 109           HB1      ARG 109 -13.602 -10.608  -4.000
  495    HG2  ARG 109           HG2      ARG 109 -15.056 -10.878  -2.066
  496    HG3  ARG 109           HG1      ARG 109 -15.955  -9.433  -2.533
  497    HD2  ARG 109           HD2      ARG 109 -17.161 -11.403  -3.237
  498    HD3  ARG 109           HD1      ARG 109 -16.567 -10.536  -4.651
  499    HE   ARG 109           HE       ARG 109 -14.633 -12.394  -4.086
  500   HH11  ARG 109          HH11      ARG 109 -18.059 -12.498  -4.791
  501   HH12  ARG 109          HH12      ARG 109 -17.985 -14.056  -5.546
  502   HH21  ARG 109          HH21      ARG 109 -14.527 -14.445  -5.071
  503   HH22  ARG 109          HH22      ARG 109 -15.967 -15.169  -5.709
  504    H    ASP 110           HN       ASP 110 -13.181  -6.830  -4.244
  505    HA   ASP 110           HA       ASP 110 -10.881  -7.296  -5.783
  506    HB2  ASP 110           HB2      ASP 110 -12.606  -5.713  -6.468
  507    HB3  ASP 110           HB1      ASP 110 -12.259  -4.699  -5.072
  508    H    VAL 111           HN       VAL 111 -11.358  -5.140  -2.968
  509    HA   VAL 111           HA       VAL 111  -8.666  -4.302  -2.931
  510    HB   VAL 111           HB       VAL 111 -10.672  -3.114  -1.875
  511   HG11  VAL 111          HG11      VAL 111 -11.466  -4.941  -0.465
  512   HG12  VAL 111          HG12      VAL 111 -11.063  -3.512   0.492
  513   HG13  VAL 111          HG13      VAL 111  -9.958  -4.889   0.452
  514   HG21  VAL 111          HG21      VAL 111  -8.400  -2.285  -1.732
  515   HG22  VAL 111          HG22      VAL 111  -8.088  -3.327  -0.345
  516   HG23  VAL 111          HG23      VAL 111  -9.254  -2.011  -0.215
  517    H    LYS 112           HN       LYS 112 -10.279  -7.036  -1.441
  518    HA   LYS 112           HA       LYS 112  -8.232  -7.625   0.431
  519    HB2  LYS 112           HB2      LYS 112 -10.401  -9.303  -0.795
  520    HB3  LYS 112           HB1      LYS 112  -9.254  -9.951   0.375
  521    HG2  LYS 112           HG2      LYS 112  -9.925  -8.159   1.939
  522    HG3  LYS 112           HG1      LYS 112 -11.167  -7.680   0.786
  523    HD2  LYS 112           HD2      LYS 112 -10.988 -10.477   1.827
  524    HD3  LYS 112           HD1      LYS 112 -11.841  -9.222   2.721
  525    HE2  LYS 112           HE2      LYS 112 -13.309  -8.840   0.848
  526    HE3  LYS 112           HE1      LYS 112 -12.416  -9.987  -0.131
  527    HZ1  LYS 112           HZ1      LYS 112 -13.094 -11.755   1.338
  528    HZ2  LYS 112           HZ2      LYS 112 -14.458 -10.932   0.781
  529    HZ3  LYS 112           HZ3      LYS 112 -13.893 -10.657   2.349
  530    H    ASN 113           HN       ASN 113  -8.917  -8.929  -2.799
  531    HA   ASN 113           HA       ASN 113  -6.589 -10.466  -3.072
  532    HB2  ASN 113           HB2      ASN 113  -8.314  -9.037  -5.078
  533    HB3  ASN 113           HB1      ASN 113  -6.834  -9.839  -5.589
  534   HD21  ASN 113          HD21      ASN 113 -10.069 -10.260  -4.422
  535   HD22  ASN 113          HD22      ASN 113 -10.152 -11.969  -4.683
  536    H    THR 114           HN       THR 114  -7.175  -7.057  -3.711
  537    HA   THR 114           HA       THR 114  -4.677  -6.294  -4.671
  538    HB   THR 114           HB       THR 114  -6.796  -4.833  -3.114
  539    HG1  THR 114           HG1      THR 114  -7.204  -3.937  -5.177
  540   HG21  THR 114          HG21      THR 114  -4.810  -3.624  -2.591
  541   HG22  THR 114          HG22      THR 114  -5.666  -2.724  -3.845
  542   HG23  THR 114          HG23      THR 114  -4.255  -3.696  -4.268
  543    H    ASN 115           HN       ASN 115  -5.847  -6.271  -1.296
  544    HA   ASN 115           HA       ASN 115  -3.468  -5.273  -0.169
  545    HB2  ASN 115           HB2      ASN 115  -5.849  -6.709   0.929
  546    HB3  ASN 115           HB1      ASN 115  -4.428  -6.498   1.950
  547   HD21  ASN 115          HD21      ASN 115  -6.936  -4.865   0.164
  548   HD22  ASN 115          HD22      ASN 115  -6.784  -3.345   0.969
  549    H    SER 116           HN       SER 116  -4.532  -8.541  -0.869
  550    HA   SER 116           HA       SER 116  -2.522  -9.936   0.494
  551    HB2  SER 116           HB2      SER 116  -3.878 -10.700  -2.103
  552    HB3  SER 116           HB1      SER 116  -3.046 -11.797  -1.001
  553    HG   SER 116           HG       SER 116  -5.392 -10.277  -0.442
  554    H    ARG 117           HN       ARG 117  -2.596  -8.457  -2.700
  555    HA   ARG 117           HA       ARG 117  -0.113  -9.517  -3.586
  556    HB2  ARG 117           HB2      ARG 117  -1.691  -7.124  -4.544
  557    HB3  ARG 117           HB1      ARG 117  -0.308  -7.814  -5.385
  558    HG2  ARG 117           HG2      ARG 117  -1.479  -9.870  -5.756
  559    HG3  ARG 117           HG1      ARG 117  -2.825  -9.335  -4.749
  560    HD2  ARG 117           HD2      ARG 117  -3.455  -9.098  -7.041
  561    HD3  ARG 117           HD1      ARG 117  -3.221  -7.491  -6.363
  562    HE   ARG 117           HE       ARG 117  -0.864  -7.817  -7.461
  563   HH11  ARG 117          HH11      ARG 117  -3.964  -8.817  -8.736
  564   HH12  ARG 117          HH12      ARG 117  -3.503  -8.596 -10.392
  565   HH21  ARG 117          HH21      ARG 117  -0.250  -7.516  -9.647
  566   HH22  ARG 117          HH22      ARG 117  -1.396  -7.847 -10.910
  567    H    PHE 118           HN       PHE 118  -1.039  -6.536  -1.934
  568    HA   PHE 118           HA       PHE 118   1.590  -5.412  -2.114
  569    HB2  PHE 118           HB2      PHE 118  -0.802  -4.683  -0.433
  570    HB3  PHE 118           HB1      PHE 118   0.722  -3.801  -0.368
  571    HD1  PHE 118           HD1      PHE 118   1.608  -3.392  -2.983
  572    HD2  PHE 118           HD2      PHE 118  -2.405  -3.545  -1.607
  573    HE1  PHE 118           HE1      PHE 118   0.904  -2.046  -4.912
  574    HE2  PHE 118           HE2      PHE 118  -3.117  -2.202  -3.535
  575    HZ   PHE 118           HZ       PHE 118  -1.471  -1.451  -5.186
  576    H    ARG 119           HN       ARG 119  -0.115  -7.409   0.220
  577    HA   ARG 119           HA       ARG 119   1.858  -7.259   2.252
  578    HB2  ARG 119           HB2      ARG 119  -0.381  -9.130   1.635
  579    HB3  ARG 119           HB1      ARG 119   0.846  -9.644   2.784
  580    HG2  ARG 119           HG2      ARG 119  -0.889  -7.192   2.993
  581    HG3  ARG 119           HG1      ARG 119  -1.025  -8.668   3.949
  582    HD2  ARG 119           HD2      ARG 119   1.166  -6.607   4.003
  583    HD3  ARG 119           HD1      ARG 119   0.107  -7.109   5.319
  584    HE   ARG 119           HE       ARG 119   1.450  -9.380   4.625
  585   HH11  ARG 119          HH11      ARG 119   2.366  -6.189   5.746
  586   HH12  ARG 119          HH12      ARG 119   3.893  -6.716   6.380
  587   HH21  ARG 119          HH21      ARG 119   3.451 -10.068   5.460
  588   HH22  ARG 119          HH22      ARG 119   4.517  -8.922   6.207
  589    H    LYS 120           HN       LYS 120   1.490  -9.243  -0.609
  590    HA   LYS 120           HA       LYS 120   3.624 -11.029  -0.088
  591    HB2  LYS 120           HB2      LYS 120   2.471 -10.044  -2.703
  592    HB3  LYS 120           HB1      LYS 120   3.662 -11.328  -2.581
  593    HG2  LYS 120           HG2      LYS 120   2.120 -12.719  -1.381
  594    HG3  LYS 120           HG1      LYS 120   0.944 -11.407  -1.295
  595    HD2  LYS 120           HD2      LYS 120   0.810 -11.409  -3.758
  596    HD3  LYS 120           HD1      LYS 120   1.923 -12.776  -3.798
  597    HE2  LYS 120           HE2      LYS 120   0.334 -14.136  -2.571
  598    HE3  LYS 120           HE1      LYS 120  -0.762 -12.763  -2.425
  599    HZ1  LYS 120           HZ1      LYS 120  -1.385 -14.306  -4.212
  600    HZ2  LYS 120           HZ2      LYS 120   0.077 -13.983  -4.996
  601    HZ3  LYS 120           HZ3      LYS 120  -1.059 -12.754  -4.794
  602    H    ALA 121           HN       ALA 121   3.447  -8.039  -1.982
  603    HA   ALA 121           HA       ALA 121   6.150  -7.866  -2.666
  604    HB1  ALA 121           HB1      ALA 121   4.194  -5.609  -2.256
  605    HB2  ALA 121           HB2      ALA 121   4.395  -6.542  -3.738
  606    HB3  ALA 121           HB3      ALA 121   5.709  -5.522  -3.155
  607    H    LEU 122           HN       LEU 122   4.446  -6.881   0.235
  608    HA   LEU 122           HA       LEU 122   6.325  -5.211   1.410
  609    HB2  LEU 122           HB2      LEU 122   3.927  -6.250   2.170
  610    HB3  LEU 122           HB1      LEU 122   5.009  -7.134   3.223
  611    HG   LEU 122           HG       LEU 122   4.285  -5.273   4.471
  612   HD11  LEU 122          HD11      LEU 122   6.280  -4.001   4.907
  613   HD12  LEU 122          HD12      LEU 122   6.956  -4.454   3.343
  614   HD13  LEU 122          HD13      LEU 122   6.718  -5.680   4.590
  615   HD21  LEU 122          HD21      LEU 122   4.974  -3.534   2.114
  616   HD22  LEU 122          HD22      LEU 122   4.357  -2.977   3.669
  617   HD23  LEU 122          HD23      LEU 122   3.349  -3.984   2.629
  618    H    MET 123           HN       MET 123   6.019  -8.754   1.721
  619    HA   MET 123           HA       MET 123   8.287  -8.991   3.418
  620    HB2  MET 123           HB2      MET 123   7.917 -11.305   3.371
  621    HB3  MET 123           HB1      MET 123   6.313 -10.613   3.187
  622    HG2  MET 123           HG2      MET 123   6.505 -10.972   0.730
  623    HG3  MET 123           HG1      MET 123   8.036 -11.785   1.023
  624    HE1  MET 123           HE1      MET 123   6.880 -14.850   3.218
  625    HE2  MET 123           HE2      MET 123   7.286 -13.258   3.858
  626    HE3  MET 123           HE3      MET 123   8.259 -13.964   2.569
  627    H    GLU 124           HN       GLU 124   7.813  -8.916  -0.002
  628    HA   GLU 124           HA       GLU 124  10.241 -10.122  -0.814
  629    HB2  GLU 124           HB2      GLU 124   8.549  -8.032  -2.188
  630    HB3  GLU 124           HB1      GLU 124   9.812  -8.977  -2.959
  631    HG2  GLU 124           HG2      GLU 124   8.489 -11.029  -2.384
  632    HG3  GLU 124           HG1      GLU 124   7.202  -9.959  -1.842
  633    H    LYS 125           HN       LYS 125   9.251  -6.776  -0.288
  634    HA   LYS 125           HA       LYS 125  11.727  -5.579  -0.902
  635    HB2  LYS 125           HB2      LYS 125   9.591  -4.546   0.975
  636    HB3  LYS 125           HB1      LYS 125  10.847  -3.590   0.203
  637    HG2  LYS 125           HG2      LYS 125   8.629  -5.044  -1.221
  638    HG3  LYS 125           HG1      LYS 125   8.683  -3.312  -0.892
  639    HD2  LYS 125           HD2      LYS 125  10.540  -3.011  -2.338
  640    HD3  LYS 125           HD1      LYS 125  10.803  -4.739  -2.477
  641    HE2  LYS 125           HE2      LYS 125   8.577  -4.928  -3.580
  642    HE3  LYS 125           HE1      LYS 125   8.472  -3.168  -3.557
  643    HZ1  LYS 125           HZ1      LYS 125  10.495  -4.808  -4.979
  644    HZ2  LYS 125           HZ2      LYS 125  10.557  -3.121  -4.859
  645    HZ3  LYS 125           HZ3      LYS 125   9.275  -3.869  -5.681
  646    H    GLU 126           HN       GLU 126  10.412  -6.934   2.059
  647    HA   GLU 126           HA       GLU 126  12.421  -6.022   3.809
  648    HB2  GLU 126           HB2      GLU 126  10.750  -8.534   3.957
  649    HB3  GLU 126           HB1      GLU 126  11.728  -7.898   5.271
  650    HG2  GLU 126           HG2      GLU 126  10.360  -5.798   5.135
  651    HG3  GLU 126           HG1      GLU 126   9.293  -6.659   4.026
  652    H    ASN 127           HN       ASN 127  12.260  -8.755   1.612
  653    HA   ASN 127           HA       ASN 127  14.528 -10.140   2.596
  654    HB2  ASN 127           HB2      ASN 127  13.181 -10.132  -0.101
  655    HB3  ASN 127           HB1      ASN 127  14.595 -11.119   0.234
  656   HD21  ASN 127          HD21      ASN 127  11.983 -11.973  -0.512
  657   HD22  ASN 127          HD22      ASN 127  11.415 -12.992   0.762
  658    H    GLU 128           HN       GLU 128  14.107  -7.595   0.205
  659    HA   GLU 128           HA       GLU 128  16.865  -7.555  -0.556
  660    HB2  GLU 128           HB2      GLU 128  14.590  -5.631  -1.006
  661    HB3  GLU 128           HB1      GLU 128  16.222  -5.326  -1.589
  662    HG2  GLU 128           HG2      GLU 128  14.435  -7.625  -2.344
  663    HG3  GLU 128           HG1      GLU 128  14.896  -6.257  -3.359
  664    H    LEU 129           HN       LEU 129  14.855  -5.805   1.731
  665    HA   LEU 129           HA       LEU 129  16.662  -3.811   2.480
  666    HB2  LEU 129           HB2      LEU 129  14.277  -3.884   3.139
  667    HB3  LEU 129           HB1      LEU 129  14.631  -5.222   4.215
  668    HG   LEU 129           HG       LEU 129  16.201  -3.689   5.454
  669   HD11  LEU 129          HD11      LEU 129  14.823  -1.582   3.794
  670   HD12  LEU 129          HD12      LEU 129  16.524  -2.037   3.685
  671   HD13  LEU 129          HD13      LEU 129  15.904  -1.288   5.156
  672   HD21  LEU 129          HD21      LEU 129  13.285  -2.935   5.337
  673   HD22  LEU 129          HD22      LEU 129  14.396  -2.540   6.648
  674   HD23  LEU 129          HD23      LEU 129  13.996  -4.225   6.309
  675    H    GLN 130           HN       GLN 130  16.075  -6.993   3.992
  676    HA   GLN 130           HA       GLN 130  18.171  -6.801   5.869
  677    HB2  GLN 130           HB2      GLN 130  16.960  -9.285   4.646
  678    HB3  GLN 130           HB1      GLN 130  17.968  -9.243   6.088
  679    HG2  GLN 130           HG2      GLN 130  15.279  -7.936   5.764
  680    HG3  GLN 130           HG1      GLN 130  15.601  -9.432   6.640
  681   HE21  GLN 130          HE21      GLN 130  14.441  -6.946   7.608
  682   HE22  GLN 130          HE22      GLN 130  15.460  -6.411   8.896
  683    H    ALA 131           HN       ALA 131  18.026  -8.103   2.599
  684    HA   ALA 131           HA       ALA 131  20.554  -9.266   2.458
  685    HB1  ALA 131           HB1      ALA 131  18.867  -9.541   0.718
  686    HB2  ALA 131           HB2      ALA 131  20.394  -8.977   0.038
  687    HB3  ALA 131           HB3      ALA 131  19.056  -7.850   0.258
  688    H    LEU 132           HN       LEU 132  19.575  -5.922   1.762
  689    HA   LEU 132           HA       LEU 132  22.126  -4.952   1.106
  690    HB2  LEU 132           HB2      LEU 132  19.746  -3.546   2.302
  691    HB3  LEU 132           HB1      LEU 132  21.181  -2.722   1.721
  692    HG   LEU 132           HG       LEU 132  19.335  -4.402   0.026
  693   HD11  LEU 132          HD11      LEU 132  19.680  -1.419   0.231
  694   HD12  LEU 132          HD12      LEU 132  18.268  -2.348   0.737
  695   HD13  LEU 132          HD13      LEU 132  18.699  -2.255  -0.970
  696   HD21  LEU 132          HD21      LEU 132  20.613  -3.554  -1.848
  697   HD22  LEU 132          HD22      LEU 132  21.677  -4.412  -0.733
  698   HD23  LEU 132          HD23      LEU 132  21.658  -2.647  -0.755
  699    H    ILE 133           HN       ILE 133  20.407  -5.054   4.205
  700    HA   ILE 133           HA       ILE 133  22.382  -3.841   5.768
  701    HB   ILE 133           HB       ILE 133  20.254  -5.856   6.453
  702   HG12  ILE 133          HG12      ILE 133  20.458  -2.902   7.019
  703   HG13  ILE 133          HG11      ILE 133  19.665  -3.558   5.598
  704   HG21  ILE 133          HG21      ILE 133  22.053  -6.017   8.106
  705   HG22  ILE 133          HG22      ILE 133  20.607  -5.279   8.799
  706   HG23  ILE 133          HG23      ILE 133  21.984  -4.272   8.349
  707   HD11  ILE 133          HD11      ILE 133  18.052  -2.996   7.317
  708   HD12  ILE 133          HD12      ILE 133  18.877  -4.056   8.459
  709   HD13  ILE 133          HD13      ILE 133  18.080  -4.738   7.041
  710    H    ARG 134           HN       ARG 134  21.948  -7.212   4.812
  711    HA   ARG 134           HA       ARG 134  24.159  -8.250   6.243
  712    HB2  ARG 134           HB2      ARG 134  22.822  -9.202   3.704
  713    HB3  ARG 134           HB1      ARG 134  24.048 -10.115   4.569
  714    HG2  ARG 134           HG2      ARG 134  21.369  -9.296   5.694
  715    HG3  ARG 134           HG1      ARG 134  21.783 -10.894   5.065
  716    HD2  ARG 134           HD2      ARG 134  23.485 -11.156   6.777
  717    HD3  ARG 134           HD1      ARG 134  23.148  -9.538   7.387
  718    HE   ARG 134           HE       ARG 134  20.797 -10.516   7.754
  719   HH11  ARG 134          HH11      ARG 134  23.797 -12.298   8.108
  720   HH12  ARG 134          HH12      ARG 134  23.160 -13.376   9.303
  721   HH21  ARG 134          HH21      ARG 134  19.962 -11.932   9.326
  722   HH22  ARG 134          HH22      ARG 134  20.974 -13.171   9.995
  723    H    LYS 135           HN       LYS 135  23.886  -6.375   3.380
  724    HA   LYS 135           HA       LYS 135  26.621  -6.899   2.540
  725    HB2  LYS 135           HB2      LYS 135  24.448  -5.114   1.433
  726    HB3  LYS 135           HB1      LYS 135  26.063  -5.222   0.743
  727    HG2  LYS 135           HG2      LYS 135  25.752  -7.481   0.129
  728    HG3  LYS 135           HG1      LYS 135  24.287  -7.618   1.098
  729    HD2  LYS 135           HD2      LYS 135  23.782  -7.459  -1.290
  730    HD3  LYS 135           HD1      LYS 135  23.133  -6.084  -0.398
  731    HE2  LYS 135           HE2      LYS 135  24.860  -4.657  -1.182
  732    HE3  LYS 135           HE1      LYS 135  25.769  -6.012  -1.852
  733    HZ1  LYS 135           HZ1      LYS 135  24.626  -4.820  -3.589
  734    HZ2  LYS 135           HZ2      LYS 135  23.140  -5.018  -2.809
  735    HZ3  LYS 135           HZ3      LYS 135  23.949  -6.365  -3.430
  736    H    LEU 136           HN       LEU 136  24.800  -4.551   4.353
  737    HA   LEU 136           HA       LEU 136  26.648  -2.464   4.505
  738    HB2  LEU 136           HB2      LEU 136  24.423  -3.467   6.160
  739    HB3  LEU 136           HB1      LEU 136  25.626  -2.551   7.027
  740    HG   LEU 136           HG       LEU 136  23.911  -1.039   6.467
  741   HD11  LEU 136          HD11      LEU 136  26.176  -0.183   6.124
  742   HD12  LEU 136          HD12      LEU 136  25.000   0.592   5.065
  743   HD13  LEU 136          HD13      LEU 136  26.083  -0.642   4.424
  744   HD21  LEU 136          HD21      LEU 136  24.032  -2.223   3.710
  745   HD22  LEU 136          HD22      LEU 136  23.225  -0.697   4.064
  746   HD23  LEU 136          HD23      LEU 136  22.663  -2.186   4.830
  747    H    GLY 137           HN       GLY 137  26.284  -5.368   6.488
  748    HA2  GLY 137           HA2      GLY 137  28.728  -6.261   6.893
  749    HA3  GLY 137           HA1      GLY 137  28.783  -4.805   7.877
  750    HA   PRO 138           HA       PRO 138  25.542  -7.966   9.707
  751    HB2  PRO 138           HB2      PRO 138  26.372 -10.543   9.518
  752    HB3  PRO 138           HB1      PRO 138  25.306  -9.779   8.326
  753    HG2  PRO 138           HG2      PRO 138  28.269 -10.208   8.205
  754    HG3  PRO 138           HG1      PRO 138  27.052 -10.462   6.939
  755    HD2  PRO 138           HD2      PRO 138  28.597  -8.257   7.001
  756    HD3  PRO 138           HD1      PRO 138  26.912  -8.206   6.445
  757    H    GLU 139           HN       GLU 139  25.952  -9.906  11.362
  758    HA   GLU 139           HA       GLU 139  27.718  -8.810  13.320
  759    HB2  GLU 139           HB2      GLU 139  26.010 -11.292  13.288
  760    HB3  GLU 139           HB1      GLU 139  26.813 -10.652  14.722
  761    HG2  GLU 139           HG2      GLU 139  25.489  -8.566  14.432
  762    HG3  GLU 139           HG1      GLU 139  24.634  -9.358  13.110
  Start of MODEL   14
    1    H1   MET   1           HT1      MET   1 -25.753 -11.271  15.654
    2    H2   MET   1           HT2      MET   1 -24.762 -11.824  14.405
    3    H3   MET   1           HT3      MET   1 -25.239 -10.202  14.448
    4    HA   MET   1           HA       MET   1 -24.030  -9.898  16.527
    5    HB2  MET   1           HB2      MET   1 -24.143 -12.271  17.227
    6    HB3  MET   1           HB1      MET   1 -23.003 -12.683  15.954
    7    HG2  MET   1           HG2      MET   1 -21.880 -12.549  18.086
    8    HG3  MET   1           HG1      MET   1 -21.315 -11.264  17.017
    9    HE1  MET   1           HE1      MET   1 -20.842 -11.311  20.194
   10    HE2  MET   1           HE2      MET   1 -21.163  -9.624  20.590
   11    HE3  MET   1           HE3      MET   1 -20.246 -10.028  19.140
   12    H    ASP   2           HN       ASP   2 -23.131 -11.475  13.503
   13    HA   ASP   2           HA       ASP   2 -20.905  -9.561  13.257
   14    HB2  ASP   2           HB2      ASP   2 -20.282 -12.026  13.761
   15    HB3  ASP   2           HB1      ASP   2 -20.799 -12.347  12.110
   16    H    SER   3           HN       SER   3 -22.663  -8.360  12.144
   17    HA   SER   3           HA       SER   3 -22.999  -9.307   9.370
   18    HB2  SER   3           HB2      SER   3 -24.869  -7.521  10.940
   19    HB3  SER   3           HB1      SER   3 -25.118  -8.096   9.292
   20    HG   SER   3           HG       SER   3 -24.635 -10.041  11.211
   21    H    LYS   4           HN       LYS   4 -22.608  -6.431  11.428
   22    HA   LYS   4           HA       LYS   4 -21.781  -4.873   9.106
   23    HB2  LYS   4           HB2      LYS   4 -22.045  -4.138  12.023
   24    HB3  LYS   4           HB1      LYS   4 -21.518  -3.025  10.773
   25    HG2  LYS   4           HG2      LYS   4 -24.212  -4.339  11.013
   26    HG3  LYS   4           HG1      LYS   4 -23.829  -2.636  11.259
   27    HD2  LYS   4           HD2      LYS   4 -23.719  -4.181   8.671
   28    HD3  LYS   4           HD1      LYS   4 -24.847  -2.897   9.101
   29    HE2  LYS   4           HE2      LYS   4 -21.870  -2.600   8.726
   30    HE3  LYS   4           HE1      LYS   4 -23.116  -2.082   7.594
   31    HZ1  LYS   4           HZ1      LYS   4 -22.274  -0.246   8.918
   32    HZ2  LYS   4           HZ2      LYS   4 -22.743  -1.026  10.344
   33    HZ3  LYS   4           HZ3      LYS   4 -23.916  -0.512   9.240
   34    H    GLU   5           HN       GLU   5 -20.429  -6.993  11.236
   35    HA   GLU   5           HA       GLU   5 -18.026  -5.756  11.978
   36    HB2  GLU   5           HB2      GLU   5 -18.812  -8.649  11.737
   37    HB3  GLU   5           HB1      GLU   5 -17.244  -8.135  12.348
   38    HG2  GLU   5           HG2      GLU   5 -19.884  -7.299  13.521
   39    HG3  GLU   5           HG1      GLU   5 -18.902  -8.637  14.116
   40    H    ASP   6           HN       ASP   6 -18.893  -7.582   9.075
   41    HA   ASP   6           HA       ASP   6 -16.221  -7.762   8.117
   42    HB2  ASP   6           HB2      ASP   6 -18.898  -8.100   6.827
   43    HB3  ASP   6           HB1      ASP   6 -17.455  -7.985   5.825
   44    H    GLU   7           HN       GLU   7 -18.678  -5.304   7.977
   45    HA   GLU   7           HA       GLU   7 -17.384  -3.712   6.004
   46    HB2  GLU   7           HB2      GLU   7 -19.753  -3.396   6.510
   47    HB3  GLU   7           HB1      GLU   7 -19.363  -2.954   8.161
   48    HG2  GLU   7           HG2      GLU   7 -18.203  -0.959   7.352
   49    HG3  GLU   7           HG1      GLU   7 -18.617  -1.402   5.696
   50    H    GLU   8           HN       GLU   8 -17.276  -3.931   9.496
   51    HA   GLU   8           HA       GLU   8 -15.474  -1.844  10.017
   52    HB2  GLU   8           HB2      GLU   8 -15.638  -4.506  11.445
   53    HB3  GLU   8           HB1      GLU   8 -14.991  -3.006  12.092
   54    HG2  GLU   8           HG2      GLU   8 -17.856  -3.405  11.279
   55    HG3  GLU   8           HG1      GLU   8 -17.250  -3.586  12.924
   56    H    ARG   9           HN       ARG   9 -15.038  -5.176   8.998
   57    HA   ARG   9           HA       ARG   9 -12.192  -5.193   9.242
   58    HB2  ARG   9           HB2      ARG   9 -14.095  -6.975   7.704
   59    HB3  ARG   9           HB1      ARG   9 -12.369  -7.284   7.862
   60    HG2  ARG   9           HG2      ARG   9 -12.566  -7.559  10.224
   61    HG3  ARG   9           HG1      ARG   9 -14.239  -7.011  10.202
   62    HD2  ARG   9           HD2      ARG   9 -14.827  -8.994   8.842
   63    HD3  ARG   9           HD1      ARG   9 -13.160  -9.552   8.986
   64    HE   ARG   9           HE       ARG   9 -13.544  -9.611  11.427
   65   HH11  ARG   9          HH11      ARG   9 -16.272  -9.912   9.225
   66   HH12  ARG   9          HH12      ARG   9 -17.339 -10.555  10.452
   67   HH21  ARG   9          HH21      ARG   9 -14.943 -10.462  13.011
   68   HH22  ARG   9          HH22      ARG   9 -16.591 -10.848  12.593
   69    H    TYR  10           HN       TYR  10 -14.504  -4.481   6.731
   70    HA   TYR  10           HA       TYR  10 -12.780  -4.264   4.557
   71    HB2  TYR  10           HB2      TYR  10 -15.259  -4.223   4.413
   72    HB3  TYR  10           HB1      TYR  10 -15.248  -2.605   5.108
   73    HD1  TYR  10           HD1      TYR  10 -13.679  -4.487   2.314
   74    HD2  TYR  10           HD2      TYR  10 -15.353  -0.817   3.635
   75    HE1  TYR  10           HE1      TYR  10 -13.396  -3.557   0.056
   76    HE2  TYR  10           HE2      TYR  10 -15.078   0.130   1.383
   77    HH   TYR  10           HH       TYR  10 -13.603  -0.290  -0.626
   78    H    GLN  11           HN       GLN  11 -13.820  -1.802   6.906
   79    HA   GLN  11           HA       GLN  11 -12.481   0.398   5.807
   80    HB2  GLN  11           HB2      GLN  11 -12.843  -0.066   8.768
   81    HB3  GLN  11           HB1      GLN  11 -12.721   1.474   7.936
   82    HG2  GLN  11           HG2      GLN  11 -14.989  -0.482   7.828
   83    HG3  GLN  11           HG1      GLN  11 -14.984   1.104   8.602
   84   HE21  GLN  11          HE21      GLN  11 -15.316  -0.636   5.664
   85   HE22  GLN  11          HE22      GLN  11 -15.733   0.709   4.660
   86    H    LYS  12           HN       LYS  12 -11.469  -1.893   8.281
   87    HA   LYS  12           HA       LYS  12  -8.920  -0.874   8.800
   88    HB2  LYS  12           HB2      LYS  12  -9.869  -3.745   8.880
   89    HB3  LYS  12           HB1      LYS  12  -8.399  -3.144   9.634
   90    HG2  LYS  12           HG2      LYS  12  -9.632  -1.828  11.181
   91    HG3  LYS  12           HG1      LYS  12 -11.143  -2.124  10.321
   92    HD2  LYS  12           HD2      LYS  12 -11.041  -3.495  12.315
   93    HD3  LYS  12           HD1      LYS  12 -10.966  -4.516  10.880
   94    HE2  LYS  12           HE2      LYS  12  -8.538  -4.681  11.125
   95    HE3  LYS  12           HE1      LYS  12  -8.611  -3.648  12.553
   96    HZ1  LYS  12           HZ1      LYS  12  -8.490  -5.961  13.179
   97    HZ2  LYS  12           HZ2      LYS  12  -9.869  -6.324  12.270
   98    HZ3  LYS  12           HZ3      LYS  12  -9.991  -5.328  13.629
   99    H    LEU  13           HN       LEU  13 -10.000  -3.211   6.375
  100    HA   LEU  13           HA       LEU  13  -7.369  -3.848   5.496
  101    HB2  LEU  13           HB2      LEU  13 -10.104  -4.422   4.418
  102    HB3  LEU  13           HB1      LEU  13  -8.648  -4.920   3.571
  103    HG   LEU  13           HG       LEU  13  -9.093  -5.684   6.438
  104   HD11  LEU  13          HD11      LEU  13 -10.155  -7.033   3.977
  105   HD12  LEU  13          HD12      LEU  13 -11.059  -6.468   5.383
  106   HD13  LEU  13          HD13      LEU  13  -9.967  -7.846   5.532
  107   HD21  LEU  13          HD21      LEU  13  -7.623  -7.542   5.823
  108   HD22  LEU  13          HD22      LEU  13  -6.858  -5.983   5.518
  109   HD23  LEU  13          HD23      LEU  13  -7.523  -6.915   4.177
  110    H    VAL  14           HN       VAL  14  -9.891  -1.652   4.199
  111    HA   VAL  14           HA       VAL  14  -8.386  -0.952   1.901
  112    HB   VAL  14           HB       VAL  14  -9.794   0.868   1.541
  113   HG11  VAL  14          HG11      VAL  14 -12.051   0.094   1.972
  114   HG12  VAL  14          HG12      VAL  14 -11.442  -1.031   3.188
  115   HG13  VAL  14          HG13      VAL  14 -11.007  -1.246   1.492
  116   HG21  VAL  14          HG21      VAL  14  -9.371   2.059   3.626
  117   HG22  VAL  14          HG22      VAL  14 -10.436   0.941   4.487
  118   HG23  VAL  14          HG23      VAL  14 -11.101   2.018   3.259
  119    H    THR  15           HN       THR  15  -8.338   0.076   5.218
  120    HA   THR  15           HA       THR  15  -6.599   2.274   4.898
  121    HB   THR  15           HB       THR  15  -7.145   0.512   7.282
  122    HG1  THR  15           HG1      THR  15  -8.930   1.700   6.965
  123   HG21  THR  15          HG21      THR  15  -6.139   2.519   8.519
  124   HG22  THR  15          HG22      THR  15  -5.424   2.945   6.956
  125   HG23  THR  15          HG23      THR  15  -5.031   1.400   7.721
  126    H    GLU  16           HN       GLU  16  -6.032  -1.163   5.596
  127    HA   GLU  16           HA       GLU  16  -3.218  -0.925   5.732
  128    HB2  GLU  16           HB2      GLU  16  -4.991  -3.281   5.100
  129    HB3  GLU  16           HB1      GLU  16  -3.243  -3.397   5.282
  130    HG2  GLU  16           HG2      GLU  16  -3.424  -2.573   7.570
  131    HG3  GLU  16           HG1      GLU  16  -5.176  -2.451   7.392
  132    H    ASN  17           HN       ASN  17  -5.488  -1.305   3.107
  133    HA   ASN  17           HA       ASN  17  -3.704  -1.773   1.005
  134    HB2  ASN  17           HB2      ASN  17  -6.151  -1.863   0.739
  135    HB3  ASN  17           HB1      ASN  17  -6.248  -0.126   1.000
  136   HD21  ASN  17          HD21      ASN  17  -7.129   0.354  -0.964
  137   HD22  ASN  17          HD22      ASN  17  -6.272   0.181  -2.455
  138    H    GLU  18           HN       GLU  18  -4.631   1.191   2.675
  139    HA   GLU  18           HA       GLU  18  -3.219   3.010   1.027
  140    HB2  GLU  18           HB2      GLU  18  -3.601   3.402   3.989
  141    HB3  GLU  18           HB1      GLU  18  -3.638   4.603   2.710
  142    HG2  GLU  18           HG2      GLU  18  -5.742   2.488   3.064
  143    HG3  GLU  18           HG1      GLU  18  -5.848   4.078   3.784
  144    H    GLN  19           HN       GLN  19  -2.490   1.329   4.025
  145    HA   GLN  19           HA       GLN  19   0.052   2.392   4.492
  146    HB2  GLN  19           HB2      GLN  19  -1.109  -0.234   5.376
  147    HB3  GLN  19           HB1      GLN  19   0.269   0.585   6.101
  148    HG2  GLN  19           HG2      GLN  19  -2.499   1.728   5.924
  149    HG3  GLN  19           HG1      GLN  19  -1.819   0.912   7.320
  150   HE21  GLN  19          HE21      GLN  19  -1.765   3.780   5.389
  151   HE22  GLN  19          HE22      GLN  19  -0.829   4.746   6.475
  152    H    LEU  20           HN       LEU  20  -0.806  -0.817   3.132
  153    HA   LEU  20           HA       LEU  20   1.762  -1.817   2.930
  154    HB2  LEU  20           HB2      LEU  20  -0.554  -2.335   1.069
  155    HB3  LEU  20           HB1      LEU  20   0.883  -3.331   1.201
  156    HG   LEU  20           HG       LEU  20  -1.133  -2.879   3.401
  157   HD11  LEU  20          HD11      LEU  20  -0.624  -5.281   1.660
  158   HD12  LEU  20          HD12      LEU  20  -2.031  -4.219   1.588
  159   HD13  LEU  20          HD13      LEU  20  -1.744  -5.207   3.020
  160   HD21  LEU  20          HD21      LEU  20   1.273  -4.691   3.270
  161   HD22  LEU  20          HD22      LEU  20   0.081  -4.649   4.570
  162   HD23  LEU  20          HD23      LEU  20   1.109  -3.248   4.271
  163    H    GLN  21           HN       GLN  21  -0.063  -0.095   0.414
  164    HA   GLN  21           HA       GLN  21   1.941  -0.083  -1.543
  165    HB2  GLN  21           HB2      GLN  21  -0.253   1.924  -1.010
  166    HB3  GLN  21           HB1      GLN  21   0.731   1.889  -2.466
  167    HG2  GLN  21           HG2      GLN  21  -0.134  -0.312  -3.024
  168    HG3  GLN  21           HG1      GLN  21  -1.089  -0.325  -1.541
  169   HE21  GLN  21          HE21      GLN  21  -2.887   1.004  -1.372
  170   HE22  GLN  21          HE22      GLN  21  -3.627   1.728  -2.759
  171    H    ARG  22           HN       ARG  22   1.281   2.139   1.114
  172    HA   ARG  22           HA       ARG  22   3.213   4.090   0.458
  173    HB2  ARG  22           HB2      ARG  22   1.307   4.171   2.231
  174    HB3  ARG  22           HB1      ARG  22   2.468   3.398   3.286
  175    HG2  ARG  22           HG2      ARG  22   2.571   5.730   3.700
  176    HG3  ARG  22           HG1      ARG  22   4.038   5.275   2.833
  177    HD2  ARG  22           HD2      ARG  22   3.037   6.073   0.740
  178    HD3  ARG  22           HD1      ARG  22   1.583   6.541   1.622
  179    HE   ARG  22           HE       ARG  22   4.186   7.710   2.320
  180   HH11  ARG  22          HH11      ARG  22   0.898   8.093   1.175
  181   HH12  ARG  22          HH12      ARG  22   0.913   9.817   1.334
  182   HH21  ARG  22          HH21      ARG  22   4.217   9.975   2.507
  183   HH22  ARG  22          HH22      ARG  22   2.803  10.890   2.090
  184    H    LEU  23           HN       LEU  23   3.278   1.239   2.528
  185    HA   LEU  23           HA       LEU  23   5.899   1.684   3.486
  186    HB2  LEU  23           HB2      LEU  23   3.946  -0.551   3.641
  187    HB3  LEU  23           HB1      LEU  23   5.621  -0.890   4.032
  188    HG   LEU  23           HG       LEU  23   4.336  -0.409   6.047
  189   HD11  LEU  23          HD11      LEU  23   6.214   1.867   5.445
  190   HD12  LEU  23          HD12      LEU  23   6.731   0.235   5.866
  191   HD13  LEU  23          HD13      LEU  23   5.813   1.197   7.027
  192   HD21  LEU  23          HD21      LEU  23   3.781   2.258   4.737
  193   HD22  LEU  23          HD22      LEU  23   3.487   1.894   6.438
  194   HD23  LEU  23          HD23      LEU  23   2.604   1.023   5.184
  195    H    ILE  24           HN       ILE  24   4.620  -0.300   0.825
  196    HA   ILE  24           HA       ILE  24   6.994  -1.464  -0.017
  197    HB   ILE  24           HB       ILE  24   4.716  -0.300  -1.622
  198   HG12  ILE  24          HG12      ILE  24   5.411  -3.203  -1.252
  199   HG13  ILE  24          HG11      ILE  24   4.471  -2.332  -0.041
  200   HG21  ILE  24          HG21      ILE  24   6.846  -2.134  -2.690
  201   HG22  ILE  24          HG22      ILE  24   6.886  -0.384  -2.904
  202   HG23  ILE  24          HG23      ILE  24   5.557  -1.331  -3.586
  203   HD11  ILE  24          HD11      ILE  24   2.768  -1.849  -1.647
  204   HD12  ILE  24          HD12      ILE  24   3.083  -3.585  -1.625
  205   HD13  ILE  24          HD13      ILE  24   3.717  -2.588  -2.937
  206    H    THR  25           HN       THR  25   5.765   1.794  -0.551
  207    HA   THR  25           HA       THR  25   7.871   2.665  -2.251
  208    HB   THR  25           HB       THR  25   5.926   4.229  -0.538
  209    HG1  THR  25           HG1      THR  25   5.095   2.870  -2.309
  210   HG21  THR  25          HG21      THR  25   7.873   5.576  -1.060
  211   HG22  THR  25          HG22      THR  25   6.473   6.138  -1.978
  212   HG23  THR  25          HG23      THR  25   7.721   5.173  -2.770
  213    H    GLN  26           HN       GLN  26   7.169   3.230   1.194
  214    HA   GLN  26           HA       GLN  26   9.456   4.605   1.901
  215    HB2  GLN  26           HB2      GLN  26   7.808   2.635   3.487
  216    HB3  GLN  26           HB1      GLN  26   9.062   3.642   4.187
  217    HG2  GLN  26           HG2      GLN  26   7.856   5.646   3.506
  218    HG3  GLN  26           HG1      GLN  26   6.600   4.644   2.780
  219   HE21  GLN  26          HE21      GLN  26   8.033   5.749   5.745
  220   HE22  GLN  26          HE22      GLN  26   6.736   5.273   6.784
  221    H    LYS  27           HN       LYS  27   8.966   1.045   2.044
  222    HA   LYS  27           HA       LYS  27  11.530   0.283   2.666
  223    HB2  LYS  27           HB2      LYS  27   9.264  -0.921   1.174
  224    HB3  LYS  27           HB1      LYS  27  10.838  -1.677   0.987
  225    HG2  LYS  27           HG2      LYS  27   9.451  -2.670   2.765
  226    HG3  LYS  27           HG1      LYS  27  11.013  -2.081   3.312
  227    HD2  LYS  27           HD2      LYS  27   9.627   0.077   3.897
  228    HD3  LYS  27           HD1      LYS  27   8.283  -1.067   3.906
  229    HE2  LYS  27           HE2      LYS  27   9.548  -2.480   5.496
  230    HE3  LYS  27           HE1      LYS  27  10.816  -1.257   5.536
  231    HZ1  LYS  27           HZ1      LYS  27   9.381  -0.981   7.412
  232    HZ2  LYS  27           HZ2      LYS  27   8.007  -0.930   6.436
  233    HZ3  LYS  27           HZ3      LYS  27   9.139   0.327   6.367
  234    H    GLU  28           HN       GLU  28  10.168   0.644  -0.610
  235    HA   GLU  28           HA       GLU  28  12.468   0.174  -2.062
  236    HB2  GLU  28           HB2      GLU  28   9.939   1.689  -2.510
  237    HB3  GLU  28           HB1      GLU  28  11.224   1.843  -3.703
  238    HG2  GLU  28           HG2      GLU  28  10.179  -0.803  -2.750
  239    HG3  GLU  28           HG1      GLU  28   9.473   0.071  -4.108
  240    H    GLU  29           HN       GLU  29  11.409   3.169  -0.539
  241    HA   GLU  29           HA       GLU  29  13.473   4.825  -1.586
  242    HB2  GLU  29           HB2      GLU  29  11.401   5.727  -0.617
  243    HB3  GLU  29           HB1      GLU  29  11.836   5.067   0.951
  244    HG2  GLU  29           HG2      GLU  29  12.277   7.422   0.922
  245    HG3  GLU  29           HG1      GLU  29  13.803   6.543   1.001
  246    H    LYS  30           HN       LYS  30  13.037   3.195   1.529
  247    HA   LYS  30           HA       LYS  30  15.483   3.955   2.663
  248    HB2  LYS  30           HB2      LYS  30  13.468   3.009   3.851
  249    HB3  LYS  30           HB1      LYS  30  13.941   1.425   3.256
  250    HG2  LYS  30           HG2      LYS  30  15.995   1.517   4.513
  251    HG3  LYS  30           HG1      LYS  30  15.643   3.169   5.024
  252    HD2  LYS  30           HD2      LYS  30  13.517   2.254   6.055
  253    HD3  LYS  30           HD1      LYS  30  14.178   0.645   5.770
  254    HE2  LYS  30           HE2      LYS  30  15.486   2.811   7.412
  255    HE3  LYS  30           HE1      LYS  30  14.586   1.443   8.061
  256    HZ1  LYS  30           HZ1      LYS  30  17.107   1.315   6.502
  257    HZ2  LYS  30           HZ2      LYS  30  16.218  -0.034   7.006
  258    HZ3  LYS  30           HZ3      LYS  30  16.923   0.989   8.151
  259    H    ILE  31           HN       ILE  31  14.579   1.133   0.763
  260    HA   ILE  31           HA       ILE  31  16.916  -0.353   0.937
  261    HB   ILE  31           HB       ILE  31  14.881  -0.067  -1.269
  262   HG12  ILE  31          HG12      ILE  31  15.516  -2.372   0.590
  263   HG13  ILE  31          HG11      ILE  31  14.261  -1.171   0.888
  264   HG21  ILE  31          HG21      ILE  31  17.163  -2.041  -1.219
  265   HG22  ILE  31          HG22      ILE  31  17.042  -0.653  -2.295
  266   HG23  ILE  31          HG23      ILE  31  15.869  -1.963  -2.412
  267   HD11  ILE  31          HD11      ILE  31  13.097  -1.876  -1.123
  268   HD12  ILE  31          HD12      ILE  31  13.342  -3.231  -0.022
  269   HD13  ILE  31          HD13      ILE  31  14.360  -3.060  -1.452
  270    H    ARG  32           HN       ARG  32  16.131   2.401  -1.124
  271    HA   ARG  32           HA       ARG  32  18.361   2.188  -2.849
  272    HB2  ARG  32           HB2      ARG  32  16.467   3.532  -3.499
  273    HB3  ARG  32           HB1      ARG  32  16.638   4.551  -2.080
  274    HG2  ARG  32           HG2      ARG  32  18.945   4.425  -3.937
  275    HG3  ARG  32           HG1      ARG  32  17.501   5.272  -4.488
  276    HD2  ARG  32           HD2      ARG  32  17.577   6.719  -2.536
  277    HD3  ARG  32           HD1      ARG  32  18.967   5.836  -1.904
  278    HE   ARG  32           HE       ARG  32  20.066   6.618  -4.090
  279   HH11  ARG  32          HH11      ARG  32  17.683   8.471  -2.304
  280   HH12  ARG  32          HH12      ARG  32  18.311  10.005  -2.818
  281   HH21  ARG  32          HH21      ARG  32  20.892   8.637  -4.759
  282   HH22  ARG  32          HH22      ARG  32  20.126  10.098  -4.220
  283    H    VAL  33           HN       VAL  33  17.781   4.177   0.022
  284    HA   VAL  33           HA       VAL  33  20.389   5.335  -0.072
  285    HB   VAL  33           HB       VAL  33  18.792   5.366   2.449
  286   HG11  VAL  33          HG11      VAL  33  20.361   7.440   0.930
  287   HG12  VAL  33          HG12      VAL  33  20.917   6.537   2.340
  288   HG13  VAL  33          HG13      VAL  33  19.587   7.685   2.497
  289   HG21  VAL  33          HG21      VAL  33  17.087   5.650   0.733
  290   HG22  VAL  33          HG22      VAL  33  18.048   6.915  -0.032
  291   HG23  VAL  33          HG23      VAL  33  17.376   7.170   1.578
  292    H    LEU  34           HN       LEU  34  18.905   2.676   1.698
  293    HA   LEU  34           HA       LEU  34  20.940   2.258   3.591
  294    HB2  LEU  34           HB2      LEU  34  18.639   1.269   3.627
  295    HB3  LEU  34           HB1      LEU  34  19.155   0.158   2.373
  296    HG   LEU  34           HG       LEU  34  20.822  -0.803   3.894
  297   HD11  LEU  34          HD11      LEU  34  21.317   1.135   5.255
  298   HD12  LEU  34          HD12      LEU  34  20.773  -0.192   6.280
  299   HD13  LEU  34          HD13      LEU  34  19.676   1.134   5.899
  300   HD21  LEU  34          HD21      LEU  34  18.581  -1.766   3.794
  301   HD22  LEU  34          HD22      LEU  34  18.052  -0.676   5.076
  302   HD23  LEU  34          HD23      LEU  34  19.268  -1.909   5.412
  303    H    ARG  35           HN       ARG  35  20.502   1.027   0.309
  304    HA   ARG  35           HA       ARG  35  22.644  -0.701   0.094
  305    HB2  ARG  35           HB2      ARG  35  21.476   1.234  -1.901
  306    HB3  ARG  35           HB1      ARG  35  22.767   0.119  -2.320
  307    HG2  ARG  35           HG2      ARG  35  21.362  -1.769  -1.827
  308    HG3  ARG  35           HG1      ARG  35  20.081  -0.704  -1.247
  309    HD2  ARG  35           HD2      ARG  35  19.696  -1.533  -3.544
  310    HD3  ARG  35           HD1      ARG  35  19.786   0.223  -3.445
  311    HE   ARG  35           HE       ARG  35  22.326  -0.493  -4.061
  312   HH11  ARG  35          HH11      ARG  35  19.223  -1.283  -5.474
  313   HH12  ARG  35          HH12      ARG  35  19.849  -1.405  -7.088
  314   HH21  ARG  35          HH21      ARG  35  23.150  -0.649  -6.180
  315   HH22  ARG  35          HH22      ARG  35  22.079  -1.036  -7.491
  316    H    GLN  36           HN       GLN  36  22.639   2.836  -0.365
  317    HA   GLN  36           HA       GLN  36  25.391   2.955  -1.038
  318    HB2  GLN  36           HB2      GLN  36  24.775   4.999  -1.695
  319    HB3  GLN  36           HB1      GLN  36  23.159   4.638  -1.107
  320    HG2  GLN  36           HG2      GLN  36  23.561   6.558   0.003
  321    HG3  GLN  36           HG1      GLN  36  24.170   5.401   1.180
  322   HE21  GLN  36          HE21      GLN  36  25.678   6.662   2.132
  323   HE22  GLN  36          HE22      GLN  36  27.076   7.284   1.327
  324    H    ARG  37           HN       ARG  37  23.558   3.271   1.945
  325    HA   ARG  37           HA       ARG  37  25.626   4.290   3.540
  326    HB2  ARG  37           HB2      ARG  37  23.220   2.613   4.235
  327    HB3  ARG  37           HB1      ARG  37  24.275   3.355   5.433
  328    HG2  ARG  37           HG2      ARG  37  23.684   5.540   4.730
  329    HG3  ARG  37           HG1      ARG  37  22.863   4.926   3.295
  330    HD2  ARG  37           HD2      ARG  37  21.150   3.920   4.644
  331    HD3  ARG  37           HD1      ARG  37  22.013   4.342   6.116
  332    HE   ARG  37           HE       ARG  37  21.646   6.752   5.048
  333   HH11  ARG  37          HH11      ARG  37  19.396   4.095   5.402
  334   HH12  ARG  37          HH12      ARG  37  18.006   5.121   5.527
  335   HH21  ARG  37          HH21      ARG  37  19.821   8.102   5.224
  336   HH22  ARG  37          HH22      ARG  37  18.246   7.401   5.428
  337    H    LEU  38           HN       LEU  38  24.630   0.920   2.921
  338    HA   LEU  38           HA       LEU  38  26.538  -0.167   4.721
  339    HB2  LEU  38           HB2      LEU  38  25.898  -2.305   3.925
  340    HB3  LEU  38           HB1      LEU  38  24.455  -1.316   3.980
  341    HG   LEU  38           HG       LEU  38  25.082  -0.939   1.413
  342   HD11  LEU  38          HD11      LEU  38  25.876  -3.044   0.434
  343   HD12  LEU  38          HD12      LEU  38  26.192  -3.666   2.054
  344   HD13  LEU  38          HD13      LEU  38  27.097  -2.279   1.451
  345   HD21  LEU  38          HD21      LEU  38  23.663  -3.336   2.551
  346   HD22  LEU  38          HD22      LEU  38  23.539  -2.770   0.883
  347   HD23  LEU  38          HD23      LEU  38  22.961  -1.755   2.204
  348    H    VAL  39           HN       VAL  39  26.651   0.596   1.286
  349    HA   VAL  39           HA       VAL  39  28.969  -0.956   0.754
  350    HB   VAL  39           HB       VAL  39  29.158   0.398  -1.335
  351   HG11  VAL  39          HG11      VAL  39  27.048  -0.465  -2.319
  352   HG12  VAL  39          HG12      VAL  39  26.487  -0.846  -0.690
  353   HG13  VAL  39          HG13      VAL  39  27.904  -1.667  -1.352
  354   HG21  VAL  39          HG21      VAL  39  26.712   1.728  -0.248
  355   HG22  VAL  39          HG22      VAL  39  27.223   1.805  -1.934
  356   HG23  VAL  39          HG23      VAL  39  28.249   2.479  -0.667
  357    H    GLU  40           HN       GLU  40  28.505   2.511   1.244
  358    HA   GLU  40           HA       GLU  40  31.245   3.138   1.043
  359    HB2  GLU  40           HB2      GLU  40  28.952   4.683   2.235
  360    HB3  GLU  40           HB1      GLU  40  30.555   5.347   1.944
  361    HG2  GLU  40           HG2      GLU  40  28.832   4.157  -0.211
  362    HG3  GLU  40           HG1      GLU  40  28.852   5.878   0.193
  363    H    ARG  41           HN       ARG  41  29.168   2.358   3.740
  364    HA   ARG  41           HA       ARG  41  31.139   2.920   5.739
  365    HB2  ARG  41           HB2      ARG  41  28.601   1.293   5.802
  366    HB3  ARG  41           HB1      ARG  41  29.657   1.451   7.197
  367    HG2  ARG  41           HG2      ARG  41  28.257   3.695   5.769
  368    HG3  ARG  41           HG1      ARG  41  27.802   3.006   7.328
  369    HD2  ARG  41           HD2      ARG  41  30.300   4.547   6.652
  370    HD3  ARG  41           HD1      ARG  41  29.010   5.021   7.755
  371    HE   ARG  41           HE       ARG  41  29.847   2.774   8.911
  372   HH11  ARG  41          HH11      ARG  41  31.654   5.488   7.633
  373   HH12  ARG  41          HH12      ARG  41  33.000   5.256   8.700
  374   HH21  ARG  41          HH21      ARG  41  31.616   2.468  10.318
  375   HH22  ARG  41          HH22      ARG  41  32.978   3.547  10.239
  376    H    GLY  42           HN       GLY  42  30.100   0.055   3.979
  377    HA2  GLY  42           HA2      GLY  42  31.747  -1.790   5.362
  378    HA3  GLY  42           HA1      GLY  42  31.029  -2.037   3.778
  379    H    ASP  43           HN       ASP  43  32.398   0.469   2.832
  380    HA   ASP  43           HA       ASP  43  34.849  -0.759   1.992
  381    HB2  ASP  43           HB2      ASP  43  33.524   0.745   0.515
  382    HB3  ASP  43           HB1      ASP  43  33.920   2.089   1.580
  383    H    ALA  44           HN       ALA  44  33.857   1.327   4.472
  384    HA   ALA  44           HA       ALA  44  36.543   2.278   5.082
  385    HB1  ALA  44           HB1      ALA  44  33.900   2.835   6.428
  386    HB2  ALA  44           HB2      ALA  44  34.703   3.867   5.245
  387    HB3  ALA  44           HB3      ALA  44  35.435   3.603   6.827
  388    H1   GLY  95           HN       GLY  95 -16.973 -15.857  17.014
  389    HA2  GLY  95           HA2      GLY  95 -17.756 -13.330  17.656
  390    HA3  GLY  95           HA1      GLY  95 -16.028 -13.166  17.391
  391    HA   PRO  96           HA       PRO  96 -16.608 -12.731  13.093
  392    HB2  PRO  96           HB2      PRO  96 -14.694 -14.303  11.960
  393    HB3  PRO  96           HB1      PRO  96 -14.343 -12.774  12.776
  394    HG2  PRO  96           HG2      PRO  96 -14.104 -15.572  13.806
  395    HG3  PRO  96           HG1      PRO  96 -12.993 -14.205  14.010
  396    HD2  PRO  96           HD2      PRO  96 -14.716 -14.971  15.947
  397    HD3  PRO  96           HD1      PRO  96 -14.247 -13.276  15.707
  398    H    LEU  97           HN       LEU  97 -18.624 -13.604  12.704
  399    HA   LEU  97           HA       LEU  97 -18.546 -16.147  11.249
  400    HB2  LEU  97           HB2      LEU  97 -19.589 -16.292  13.626
  401    HB3  LEU  97           HB1      LEU  97 -20.922 -15.394  12.937
  402    HG   LEU  97           HG       LEU  97 -21.297 -17.855  13.066
  403   HD11  LEU  97          HD11      LEU  97 -22.204 -18.115  10.813
  404   HD12  LEU  97          HD12      LEU  97 -21.292 -16.701  10.283
  405   HD13  LEU  97          HD13      LEU  97 -22.571 -16.526  11.484
  406   HD21  LEU  97          HD21      LEU  97 -20.167 -19.330  11.521
  407   HD22  LEU  97          HD22      LEU  97 -18.993 -18.547  12.578
  408   HD23  LEU  97          HD23      LEU  97 -19.191 -17.992  10.916
  409    H    GLY  98           HN       GLY  98 -18.527 -15.116   9.326
  410    HA2  GLY  98           HA2      GLY  98 -19.589 -12.647   8.725
  411    HA3  GLY  98           HA1      GLY  98 -19.194 -13.873   7.537
  412    H    SER  99           HN       SER  99 -21.609 -12.058   8.961
  413    HA   SER  99           HA       SER  99 -23.627 -13.507   7.377
  414    HB2  SER  99           HB2      SER  99 -24.219 -11.991   9.925
  415    HB3  SER  99           HB1      SER  99 -25.297 -13.066   9.033
  416    HG   SER  99           HG       SER  99 -22.855 -14.003  10.106
  417    H    SER 100           HN       SER 100 -21.910 -11.479   6.510
  418    HA   SER 100           HA       SER 100 -23.337  -8.956   6.663
  419    HB2  SER 100           HB2      SER 100 -20.770  -9.599   5.202
  420    HB3  SER 100           HB1      SER 100 -21.376  -8.002   5.644
  421    HG   SER 100           HG       SER 100 -19.925  -9.754   7.113
  422    H    VAL 101           HN       VAL 101 -23.843  -7.739   4.751
  423    HA   VAL 101           HA       VAL 101 -25.330  -9.271   2.898
  424    HB   VAL 101           HB       VAL 101 -25.931  -6.972   3.659
  425   HG11  VAL 101          HG11      VAL 101 -23.733  -6.125   1.786
  426   HG12  VAL 101          HG12      VAL 101 -23.752  -5.925   3.539
  427   HG13  VAL 101          HG13      VAL 101 -24.909  -5.049   2.538
  428   HG21  VAL 101          HG21      VAL 101 -27.010  -7.948   1.717
  429   HG22  VAL 101          HG22      VAL 101 -25.720  -7.340   0.679
  430   HG23  VAL 101          HG23      VAL 101 -26.796  -6.211   1.502
  431    H    SER 102           HN       SER 102 -25.054  -9.530   0.667
  432    HA   SER 102           HA       SER 102 -22.618 -10.484  -0.129
  433    HB2  SER 102           HB2      SER 102 -24.762  -9.368  -1.942
  434    HB3  SER 102           HB1      SER 102 -23.530 -10.545  -2.383
  435    HG   SER 102           HG       SER 102 -24.488 -12.045  -1.075
  436    H    GLU 103           HN       GLU 103 -24.029  -7.418  -1.271
  437    HA   GLU 103           HA       GLU 103 -22.048  -6.505  -2.899
  438    HB2  GLU 103           HB2      GLU 103 -23.677  -4.822  -0.991
  439    HB3  GLU 103           HB1      GLU 103 -22.823  -4.222  -2.403
  440    HG2  GLU 103           HG2      GLU 103 -25.133  -6.145  -2.397
  441    HG3  GLU 103           HG1      GLU 103 -25.177  -4.448  -2.868
  442    H    LEU 104           HN       LEU 104 -22.225  -5.917   0.606
  443    HA   LEU 104           HA       LEU 104 -19.918  -4.369   0.852
  444    HB2  LEU 104           HB2      LEU 104 -21.631  -4.656   2.614
  445    HB3  LEU 104           HB1      LEU 104 -21.104  -6.306   2.849
  446    HG   LEU 104           HG       LEU 104 -20.341  -4.637   4.583
  447   HD11  LEU 104          HD11      LEU 104 -18.076  -5.542   4.755
  448   HD12  LEU 104          HD12      LEU 104 -18.201  -6.154   3.104
  449   HD13  LEU 104          HD13      LEU 104 -19.256  -6.794   4.367
  450   HD21  LEU 104          HD21      LEU 104 -18.527  -3.164   4.102
  451   HD22  LEU 104          HD22      LEU 104 -19.829  -2.824   2.959
  452   HD23  LEU 104          HD23      LEU 104 -18.420  -3.755   2.442
  453    H    GLU 105           HN       GLU 105 -20.334  -7.898   1.161
  454    HA   GLU 105           HA       GLU 105 -17.634  -8.383   1.774
  455    HB2  GLU 105           HB2      GLU 105 -19.845  -9.890   1.923
  456    HB3  GLU 105           HB1      GLU 105 -19.159 -10.530   0.431
  457    HG2  GLU 105           HG2      GLU 105 -17.005 -10.835   1.671
  458    HG3  GLU 105           HG1      GLU 105 -17.885 -10.414   3.138
  459    H    GLN 106           HN       GLN 106 -19.292  -7.945  -1.269
  460    HA   GLN 106           HA       GLN 106 -17.490  -9.312  -2.951
  461    HB2  GLN 106           HB2      GLN 106 -19.010  -6.796  -3.651
  462    HB3  GLN 106           HB1      GLN 106 -18.380  -7.991  -4.773
  463    HG2  GLN 106           HG2      GLN 106 -20.618  -8.333  -2.812
  464    HG3  GLN 106           HG1      GLN 106 -20.737  -8.278  -4.569
  465   HE21  GLN 106          HE21      GLN 106 -19.914 -10.188  -1.810
  466   HE22  GLN 106          HE22      GLN 106 -19.762 -11.701  -2.636
  467    H    ARG 107           HN       ARG 107 -17.640  -5.911  -1.993
  468    HA   ARG 107           HA       ARG 107 -15.199  -5.248  -3.340
  469    HB2  ARG 107           HB2      ARG 107 -15.401  -3.073  -2.196
  470    HB3  ARG 107           HB1      ARG 107 -16.890  -3.543  -3.001
  471    HG2  ARG 107           HG2      ARG 107 -17.695  -4.379  -0.768
  472    HG3  ARG 107           HG1      ARG 107 -16.290  -3.579  -0.061
  473    HD2  ARG 107           HD2      ARG 107 -18.462  -2.268  -1.683
  474    HD3  ARG 107           HD1      ARG 107 -18.262  -2.159   0.063
  475    HE   ARG 107           HE       ARG 107 -15.888  -1.260  -0.980
  476   HH11  ARG 107          HH11      ARG 107 -19.256  -0.388  -1.331
  477   HH12  ARG 107          HH12      ARG 107 -18.931   1.294  -1.602
  478   HH21  ARG 107          HH21      ARG 107 -15.449   0.969  -1.317
  479   HH22  ARG 107          HH22      ARG 107 -16.765   2.067  -1.586
  480    H    LEU 108           HN       LEU 108 -16.037  -6.471  -0.238
  481    HA   LEU 108           HA       LEU 108 -13.587  -5.892   1.073
  482    HB2  LEU 108           HB2      LEU 108 -15.563  -6.333   2.356
  483    HB3  LEU 108           HB1      LEU 108 -15.785  -7.883   1.577
  484    HG   LEU 108           HG       LEU 108 -14.111  -8.909   2.843
  485   HD11  LEU 108          HD11      LEU 108 -13.143  -6.150   3.569
  486   HD12  LEU 108          HD12      LEU 108 -12.315  -7.343   2.560
  487   HD13  LEU 108          HD13      LEU 108 -12.541  -7.647   4.284
  488   HD21  LEU 108          HD21      LEU 108 -15.311  -6.846   4.673
  489   HD22  LEU 108          HD22      LEU 108 -14.677  -8.428   5.135
  490   HD23  LEU 108          HD23      LEU 108 -16.124  -8.318   4.131
  491    H    ARG 109           HN       ARG 109 -14.832  -8.733  -0.663
  492    HA   ARG 109           HA       ARG 109 -12.534 -10.339  -0.442
  493    HB2  ARG 109           HB2      ARG 109 -14.510 -10.175  -2.733
  494    HB3  ARG 109           HB1      ARG 109 -13.358 -11.477  -2.479
  495    HG2  ARG 109           HG2      ARG 109 -14.469 -12.124  -0.446
  496    HG3  ARG 109           HG1      ARG 109 -15.560 -10.745  -0.562
  497    HD2  ARG 109           HD2      ARG 109 -16.435 -11.658  -2.684
  498    HD3  ARG 109           HD1      ARG 109 -15.391 -13.065  -2.486
  499    HE   ARG 109           HE       ARG 109 -16.930 -12.806  -0.166
  500   HH11  ARG 109          HH11      ARG 109 -17.433 -13.507  -3.567
  501   HH12  ARG 109          HH12      ARG 109 -18.818 -14.509  -3.279
  502   HH21  ARG 109          HH21      ARG 109 -18.746 -14.087   0.207
  503   HH22  ARG 109          HH22      ARG 109 -19.571 -14.844  -1.127
  504    H    ASP 110           HN       ASP 110 -13.433  -7.787  -2.676
  505    HA   ASP 110           HA       ASP 110 -11.298  -8.096  -4.483
  506    HB2  ASP 110           HB2      ASP 110 -13.385  -6.780  -4.914
  507    HB3  ASP 110           HB1      ASP 110 -12.766  -5.535  -3.835
  508    H    VAL 111           HN       VAL 111 -11.675  -5.935  -1.654
  509    HA   VAL 111           HA       VAL 111  -9.122  -4.752  -2.055
  510    HB   VAL 111           HB       VAL 111 -11.074  -3.743  -0.732
  511   HG11  VAL 111          HG11      VAL 111 -11.452  -5.556   0.845
  512   HG12  VAL 111          HG12      VAL 111 -11.018  -4.065   1.691
  513   HG13  VAL 111          HG13      VAL 111  -9.820  -5.350   1.491
  514   HG21  VAL 111          HG21      VAL 111  -8.958  -2.630  -0.970
  515   HG22  VAL 111          HG22      VAL 111  -8.259  -3.609   0.319
  516   HG23  VAL 111          HG23      VAL 111  -9.532  -2.446   0.688
  517    H    LYS 112           HN       LYS 112 -10.195  -7.583  -0.275
  518    HA   LYS 112           HA       LYS 112  -7.813  -7.867   1.245
  519    HB2  LYS 112           HB2      LYS 112  -9.943  -9.842   0.459
  520    HB3  LYS 112           HB1      LYS 112  -8.544 -10.295   1.430
  521    HG2  LYS 112           HG2      LYS 112  -9.183  -8.447   2.997
  522    HG3  LYS 112           HG1      LYS 112 -10.690  -8.321   2.095
  523    HD2  LYS 112           HD2      LYS 112  -9.760 -10.911   3.282
  524    HD3  LYS 112           HD1      LYS 112 -10.696  -9.749   4.215
  525    HE2  LYS 112           HE2      LYS 112 -12.562  -9.981   2.839
  526    HE3  LYS 112           HE1      LYS 112 -11.639 -10.721   1.545
  527    HZ1  LYS 112           HZ1      LYS 112 -12.217 -11.953   4.183
  528    HZ2  LYS 112           HZ2      LYS 112 -11.339 -12.678   2.935
  529    HZ3  LYS 112           HZ3      LYS 112 -12.983 -12.347   2.729
  530    H    ASN 113           HN       ASN 113  -8.864  -9.242  -1.834
  531    HA   ASN 113           HA       ASN 113  -6.484 -10.599  -2.462
  532    HB2  ASN 113           HB2      ASN 113  -8.662  -9.378  -4.121
  533    HB3  ASN 113           HB1      ASN 113  -7.205  -9.973  -4.909
  534   HD21  ASN 113          HD21      ASN 113 -10.018 -10.848  -3.043
  535   HD22  ASN 113          HD22      ASN 113  -9.949 -12.545  -3.380
  536    H    THR 114           HN       THR 114  -7.469  -7.262  -3.057
  537    HA   THR 114           HA       THR 114  -5.208  -6.254  -4.290
  538    HB   THR 114           HB       THR 114  -7.138  -5.016  -2.332
  539    HG1  THR 114           HG1      THR 114  -8.129  -4.273  -4.165
  540   HG21  THR 114          HG21      THR 114  -5.172  -3.669  -2.169
  541   HG22  THR 114          HG22      THR 114  -6.333  -2.815  -3.187
  542   HG23  THR 114          HG23      THR 114  -4.970  -3.657  -3.925
  543    H    ASN 115           HN       ASN 115  -5.899  -6.385  -0.799
  544    HA   ASN 115           HA       ASN 115  -3.442  -5.329   0.067
  545    HB2  ASN 115           HB2      ASN 115  -5.606  -6.937   1.369
  546    HB3  ASN 115           HB1      ASN 115  -4.092  -6.673   2.227
  547   HD21  ASN 115          HD21      ASN 115  -6.847  -5.096   0.747
  548   HD22  ASN 115          HD22      ASN 115  -6.707  -3.612   1.620
  549    H    SER 116           HN       SER 116  -4.495  -8.642  -0.518
  550    HA   SER 116           HA       SER 116  -2.282 -10.007   0.466
  551    HB2  SER 116           HB2      SER 116  -3.973 -10.697  -1.952
  552    HB3  SER 116           HB1      SER 116  -2.908 -11.812  -1.096
  553    HG   SER 116           HG       SER 116  -5.193 -10.491  -0.033
  554    H    ARG 117           HN       ARG 117  -2.807  -8.567  -2.741
  555    HA   ARG 117           HA       ARG 117  -0.524  -9.476  -3.981
  556    HB2  ARG 117           HB2      ARG 117  -2.395  -8.628  -5.189
  557    HB3  ARG 117           HB1      ARG 117  -2.320  -7.089  -4.339
  558    HG2  ARG 117           HG2      ARG 117  -0.116  -6.744  -5.335
  559    HG3  ARG 117           HG1      ARG 117  -0.388  -8.173  -6.323
  560    HD2  ARG 117           HD2      ARG 117  -1.970  -5.614  -6.310
  561    HD3  ARG 117           HD1      ARG 117  -0.988  -6.251  -7.628
  562    HE   ARG 117           HE       ARG 117  -2.950  -8.146  -7.017
  563   HH11  ARG 117          HH11      ARG 117  -2.700  -4.915  -8.329
  564   HH12  ARG 117          HH12      ARG 117  -4.149  -5.045  -9.272
  565   HH21  ARG 117          HH21      ARG 117  -4.865  -8.327  -8.253
  566   HH22  ARG 117          HH22      ARG 117  -5.387  -6.987  -9.221
  567    H    PHE 118           HN       PHE 118  -1.180  -6.469  -2.191
  568    HA   PHE 118           HA       PHE 118   1.382  -5.357  -2.744
  569    HB2  PHE 118           HB2      PHE 118  -0.712  -4.590  -0.712
  570    HB3  PHE 118           HB1      PHE 118   0.771  -3.681  -0.981
  571    HD1  PHE 118           HD1      PHE 118   1.118  -3.462  -3.765
  572    HD2  PHE 118           HD2      PHE 118  -2.521  -3.493  -1.571
  573    HE1  PHE 118           HE1      PHE 118   0.021  -2.218  -5.579
  574    HE2  PHE 118           HE2      PHE 118  -3.626  -2.253  -3.380
  575    HZ   PHE 118           HZ       PHE 118  -2.359  -1.616  -5.386
  576    H    ARG 119           HN       ARG 119   0.061  -7.186   0.003
  577    HA   ARG 119           HA       ARG 119   2.399  -6.782   1.596
  578    HB2  ARG 119           HB2      ARG 119   1.517  -8.461   3.103
  579    HB3  ARG 119           HB1      ARG 119   0.242  -7.354   2.628
  580    HG2  ARG 119           HG2      ARG 119  -0.560  -9.027   1.006
  581    HG3  ARG 119           HG1      ARG 119   0.677 -10.143   1.590
  582    HD2  ARG 119           HD2      ARG 119  -0.290 -10.081   3.818
  583    HD3  ARG 119           HD1      ARG 119  -1.494  -8.910   3.282
  584    HE   ARG 119           HE       ARG 119  -1.475 -11.409   1.825
  585   HH11  ARG 119          HH11      ARG 119  -2.786  -9.648   4.557
  586   HH12  ARG 119          HH12      ARG 119  -4.235 -10.603   4.635
  587   HH21  ARG 119          HH21      ARG 119  -3.375 -12.675   1.942
  588   HH22  ARG 119          HH22      ARG 119  -4.560 -12.333   3.162
  589    H    LYS 120           HN       LYS 120   1.481  -9.105  -0.849
  590    HA   LYS 120           HA       LYS 120   3.622 -10.911  -0.492
  591    HB2  LYS 120           HB2      LYS 120   2.180 -10.062  -3.012
  592    HB3  LYS 120           HB1      LYS 120   3.350 -11.370  -2.948
  593    HG2  LYS 120           HG2      LYS 120   1.937 -12.663  -1.530
  594    HG3  LYS 120           HG1      LYS 120   0.817 -11.311  -1.329
  595    HD2  LYS 120           HD2      LYS 120   0.422 -11.381  -3.799
  596    HD3  LYS 120           HD1      LYS 120   1.384 -12.859  -3.855
  597    HE2  LYS 120           HE2      LYS 120  -0.181 -13.982  -2.402
  598    HE3  LYS 120           HE1      LYS 120  -1.098 -12.491  -2.183
  599    HZ1  LYS 120           HZ1      LYS 120  -1.668 -12.518  -4.517
  600    HZ2  LYS 120           HZ2      LYS 120  -2.132 -13.977  -3.800
  601    HZ3  LYS 120           HZ3      LYS 120  -0.747 -13.913  -4.766
  602    H    ALA 121           HN       ALA 121   3.315  -7.929  -2.383
  603    HA   ALA 121           HA       ALA 121   5.958  -7.944  -3.404
  604    HB1  ALA 121           HB1      ALA 121   4.160  -5.570  -2.932
  605    HB2  ALA 121           HB2      ALA 121   4.120  -6.601  -4.368
  606    HB3  ALA 121           HB3      ALA 121   5.556  -5.642  -4.007
  607    H    LEU 122           HN       LEU 122   4.494  -6.774  -0.471
  608    HA   LEU 122           HA       LEU 122   6.676  -5.132   0.317
  609    HB2  LEU 122           HB2      LEU 122   4.265  -4.914   1.040
  610    HB3  LEU 122           HB1      LEU 122   4.541  -6.282   2.099
  611    HG   LEU 122           HG       LEU 122   6.126  -5.052   3.410
  612   HD11  LEU 122          HD11      LEU 122   6.612  -2.659   2.846
  613   HD12  LEU 122          HD12      LEU 122   5.851  -2.939   1.279
  614   HD13  LEU 122          HD13      LEU 122   7.302  -3.832   1.726
  615   HD21  LEU 122          HD21      LEU 122   4.722  -3.249   4.250
  616   HD22  LEU 122          HD22      LEU 122   3.749  -4.675   3.892
  617   HD23  LEU 122          HD23      LEU 122   3.748  -3.305   2.780
  618    H    MET 123           HN       MET 123   5.751  -8.485   0.939
  619    HA   MET 123           HA       MET 123   7.750  -8.936   2.921
  620    HB2  MET 123           HB2      MET 123   7.179 -11.217   2.797
  621    HB3  MET 123           HB1      MET 123   5.678 -10.377   2.439
  622    HG2  MET 123           HG2      MET 123   6.150 -10.719   0.015
  623    HG3  MET 123           HG1      MET 123   7.529 -11.701   0.481
  624    HE1  MET 123           HE1      MET 123   5.252 -12.761  -1.444
  625    HE2  MET 123           HE2      MET 123   5.013 -14.385  -0.799
  626    HE3  MET 123           HE3      MET 123   6.641 -13.723  -0.939
  627    H    GLU 124           HN       GLU 124   7.679  -8.823  -0.521
  628    HA   GLU 124           HA       GLU 124  10.192 -10.086  -0.990
  629    HB2  GLU 124           HB2      GLU 124   8.616  -8.123  -2.674
  630    HB3  GLU 124           HB1      GLU 124   9.997  -9.057  -3.232
  631    HG2  GLU 124           HG2      GLU 124   8.666 -11.127  -2.624
  632    HG3  GLU 124           HG1      GLU 124   7.288 -10.054  -2.417
  633    H    LYS 125           HN       LYS 125   9.080  -6.755  -0.680
  634    HA   LYS 125           HA       LYS 125  11.515  -5.422  -0.868
  635    HB2  LYS 125           HB2      LYS 125   9.167  -4.766   0.924
  636    HB3  LYS 125           HB1      LYS 125  10.465  -3.657   0.505
  637    HG2  LYS 125           HG2      LYS 125   8.573  -4.906  -1.472
  638    HG3  LYS 125           HG1      LYS 125   8.405  -3.285  -0.792
  639    HD2  LYS 125           HD2      LYS 125  10.370  -2.532  -1.846
  640    HD3  LYS 125           HD1      LYS 125  10.886  -4.169  -2.233
  641    HE2  LYS 125           HE2      LYS 125   8.498  -2.749  -3.397
  642    HE3  LYS 125           HE1      LYS 125  10.040  -3.006  -4.205
  643    HZ1  LYS 125           HZ1      LYS 125   9.672  -5.390  -4.061
  644    HZ2  LYS 125           HZ2      LYS 125   8.416  -4.636  -4.901
  645    HZ3  LYS 125           HZ3      LYS 125   8.183  -5.139  -3.306
  646    H    GLU 126           HN       GLU 126  10.006  -7.025   1.891
  647    HA   GLU 126           HA       GLU 126  11.877  -6.288   3.846
  648    HB2  GLU 126           HB2      GLU 126  10.221  -8.807   3.644
  649    HB3  GLU 126           HB1      GLU 126  11.083  -8.283   5.084
  650    HG2  GLU 126           HG2      GLU 126   9.714  -6.240   5.126
  651    HG3  GLU 126           HG1      GLU 126   8.816  -6.839   3.733
  652    H    ASN 127           HN       ASN 127  11.943  -8.771   1.386
  653    HA   ASN 127           HA       ASN 127  14.109 -10.274   2.426
  654    HB2  ASN 127           HB2      ASN 127  13.108  -9.971  -0.411
  655    HB3  ASN 127           HB1      ASN 127  14.338 -11.128   0.086
  656   HD21  ASN 127          HD21      ASN 127  11.698 -11.536  -1.094
  657   HD22  ASN 127          HD22      ASN 127  10.845 -12.567   0.005
  658    H    GLU 128           HN       GLU 128  13.928  -7.601   0.102
  659    HA   GLU 128           HA       GLU 128  16.730  -7.489  -0.379
  660    HB2  GLU 128           HB2      GLU 128  14.983  -6.506  -1.877
  661    HB3  GLU 128           HB1      GLU 128  14.684  -5.276  -0.658
  662    HG2  GLU 128           HG2      GLU 128  16.076  -4.306  -2.301
  663    HG3  GLU 128           HG1      GLU 128  17.080  -4.596  -0.883
  664    H    LEU 129           HN       LEU 129  14.519  -5.881   1.828
  665    HA   LEU 129           HA       LEU 129  16.209  -4.007   2.986
  666    HB2  LEU 129           HB2      LEU 129  13.750  -4.200   3.334
  667    HB3  LEU 129           HB1      LEU 129  14.037  -5.593   4.359
  668    HG   LEU 129           HG       LEU 129  15.439  -4.037   5.822
  669   HD11  LEU 129          HD11      LEU 129  15.665  -2.236   4.161
  670   HD12  LEU 129          HD12      LEU 129  14.959  -1.673   5.675
  671   HD13  LEU 129          HD13      LEU 129  13.928  -1.940   4.271
  672   HD21  LEU 129          HD21      LEU 129  13.460  -3.193   6.982
  673   HD22  LEU 129          HD22      LEU 129  13.238  -4.863   6.463
  674   HD23  LEU 129          HD23      LEU 129  12.473  -3.553   5.565
  675    H    GLN 130           HN       GLN 130  15.487  -7.309   4.147
  676    HA   GLN 130           HA       GLN 130  17.321  -7.244   6.279
  677    HB2  GLN 130           HB2      GLN 130  17.081  -9.665   6.354
  678    HB3  GLN 130           HB1      GLN 130  15.552  -8.814   6.284
  679    HG2  GLN 130           HG2      GLN 130  15.547  -9.286   3.811
  680    HG3  GLN 130           HG1      GLN 130  16.911 -10.362   4.107
  681   HE21  GLN 130          HE21      GLN 130  14.127  -9.808   6.173
  682   HE22  GLN 130          HE22      GLN 130  13.542 -11.403   6.087
  683    H    ALA 131           HN       ALA 131  17.608  -8.363   2.956
  684    HA   ALA 131           HA       ALA 131  20.111  -9.568   3.088
  685    HB1  ALA 131           HB1      ALA 131  18.652  -9.709   1.132
  686    HB2  ALA 131           HB2      ALA 131  20.267  -9.158   0.688
  687    HB3  ALA 131           HB3      ALA 131  18.939  -8.003   0.792
  688    H    LEU 132           HN       LEU 132  19.267  -6.190   2.399
  689    HA   LEU 132           HA       LEU 132  21.871  -5.194   2.158
  690    HB2  LEU 132           HB2      LEU 132  19.383  -3.833   3.189
  691    HB3  LEU 132           HB1      LEU 132  20.868  -3.004   2.763
  692    HG   LEU 132           HG       LEU 132  19.170  -4.592   0.838
  693   HD11  LEU 132          HD11      LEU 132  18.619  -2.364  -0.089
  694   HD12  LEU 132          HD12      LEU 132  19.412  -1.626   1.301
  695   HD13  LEU 132          HD13      LEU 132  17.979  -2.627   1.532
  696   HD21  LEU 132          HD21      LEU 132  21.589  -4.489   0.292
  697   HD22  LEU 132          HD22      LEU 132  21.479  -2.727   0.311
  698   HD23  LEU 132          HD23      LEU 132  20.569  -3.656  -0.881
  699    H    ILE 133           HN       ILE 133  19.768  -5.469   5.002
  700    HA   ILE 133           HA       ILE 133  21.524  -4.351   6.869
  701    HB   ILE 133           HB       ILE 133  19.321  -6.368   7.207
  702   HG12  ILE 133          HG12      ILE 133  19.416  -3.432   7.879
  703   HG13  ILE 133          HG11      ILE 133  18.853  -4.036   6.330
  704   HG21  ILE 133          HG21      ILE 133  19.368  -5.850   9.583
  705   HG22  ILE 133          HG22      ILE 133  20.768  -4.803   9.338
  706   HG23  ILE 133          HG23      ILE 133  20.909  -6.540   9.066
  707   HD11  ILE 133          HD11      ILE 133  17.656  -4.647   9.023
  708   HD12  ILE 133          HD12      ILE 133  17.090  -5.291   7.481
  709   HD13  ILE 133          HD13      ILE 133  16.994  -3.561   7.803
  710    H    ARG 134           HN       ARG 134  21.189  -7.695   5.750
  711    HA   ARG 134           HA       ARG 134  23.110  -8.841   7.458
  712    HB2  ARG 134           HB2      ARG 134  22.354  -9.605   4.630
  713    HB3  ARG 134           HB1      ARG 134  23.343 -10.591   5.696
  714    HG2  ARG 134           HG2      ARG 134  20.453  -9.837   6.111
  715    HG3  ARG 134           HG1      ARG 134  21.081 -11.421   5.656
  716    HD2  ARG 134           HD2      ARG 134  21.097 -11.897   7.831
  717    HD3  ARG 134           HD1      ARG 134  22.477 -10.810   7.956
  718    HE   ARG 134           HE       ARG 134  19.688  -9.943   8.382
  719   HH11  ARG 134          HH11      ARG 134  23.086  -9.848   9.230
  720   HH12  ARG 134          HH12      ARG 134  22.854  -8.769  10.570
  721   HH21  ARG 134          HH21      ARG 134  19.376  -8.551  10.157
  722   HH22  ARG 134          HH22      ARG 134  20.737  -8.044  11.116
  723    H    LYS 135           HN       LYS 135  23.371  -6.862   4.650
  724    HA   LYS 135           HA       LYS 135  26.199  -7.373   4.256
  725    HB2  LYS 135           HB2      LYS 135  24.237  -5.518   2.895
  726    HB3  LYS 135           HB1      LYS 135  25.940  -5.619   2.465
  727    HG2  LYS 135           HG2      LYS 135  25.730  -7.758   1.598
  728    HG3  LYS 135           HG1      LYS 135  24.233  -8.071   2.473
  729    HD2  LYS 135           HD2      LYS 135  23.873  -7.745   0.053
  730    HD3  LYS 135           HD1      LYS 135  23.026  -6.551   1.031
  731    HE2  LYS 135           HE2      LYS 135  24.695  -4.893   0.542
  732    HE3  LYS 135           HE1      LYS 135  25.690  -6.086  -0.296
  733    HZ1  LYS 135           HZ1      LYS 135  22.980  -5.224  -1.150
  734    HZ2  LYS 135           HZ2      LYS 135  23.987  -6.305  -1.968
  735    HZ3  LYS 135           HZ3      LYS 135  24.433  -4.681  -1.825
  736    H    LEU 136           HN       LEU 136  24.148  -5.105   5.891
  737    HA   LEU 136           HA       LEU 136  25.918  -2.989   6.312
  738    HB2  LEU 136           HB2      LEU 136  23.522  -4.063   7.636
  739    HB3  LEU 136           HB1      LEU 136  24.595  -3.195   8.702
  740    HG   LEU 136           HG       LEU 136  22.972  -1.645   7.991
  741   HD11  LEU 136          HD11      LEU 136  25.272  -0.797   7.987
  742   HD12  LEU 136          HD12      LEU 136  24.237   0.045   6.835
  743   HD13  LEU 136          HD13      LEU 136  25.388  -1.158   6.266
  744   HD21  LEU 136          HD21      LEU 136  22.629  -1.181   5.527
  745   HD22  LEU 136          HD22      LEU 136  21.944  -2.682   6.149
  746   HD23  LEU 136          HD23      LEU 136  23.450  -2.713   5.226
  747    H    GLY 137           HN       GLY 137  25.411  -5.961   8.193
  748    HA2  GLY 137           HA2      GLY 137  27.777  -6.919   8.667
  749    HA3  GLY 137           HA1      GLY 137  27.941  -5.436   9.591
  750    HA   PRO 138           HA       PRO 138  26.402  -7.345  13.134
  751    HB2  PRO 138           HB2      PRO 138  24.785  -5.548  14.322
  752    HB3  PRO 138           HB1      PRO 138  26.534  -5.302  14.174
  753    HG2  PRO 138           HG2      PRO 138  24.324  -4.199  12.474
  754    HG3  PRO 138           HG1      PRO 138  25.741  -3.366  13.136
  755    HD2  PRO 138           HD2      PRO 138  25.644  -4.235  10.578
  756    HD3  PRO 138           HD1      PRO 138  27.152  -4.203  11.513
  757    H    GLU 139           HN       GLU 139  24.255  -7.379  14.588
  758    HA   GLU 139           HA       GLU 139  22.434  -9.009  13.085
  759    HB2  GLU 139           HB2      GLU 139  22.526  -8.198  15.985
  760    HB3  GLU 139           HB1      GLU 139  21.420  -9.399  15.320
  761    HG2  GLU 139           HG2      GLU 139  23.438 -10.690  14.589
  762    HG3  GLU 139           HG1      GLU 139  24.412  -9.540  15.503
  Start of MODEL   15
    1    H1   MET   1           HT1      MET   1 -22.479 -10.345   3.909
    2    H2   MET   1           HT2      MET   1 -23.759 -10.911   2.958
    3    H3   MET   1           HT3      MET   1 -22.783 -12.010   3.789
    4    HA   MET   1           HA       MET   1 -24.959 -11.665   4.839
    5    HB2  MET   1           HB2      MET   1 -22.522 -10.765   6.391
    6    HB3  MET   1           HB1      MET   1 -24.056 -11.201   7.130
    7    HG2  MET   1           HG2      MET   1 -23.849 -13.458   6.193
    8    HG3  MET   1           HG1      MET   1 -22.292 -13.015   5.500
    9    HE1  MET   1           HE1      MET   1 -21.023 -11.210   7.816
   10    HE2  MET   1           HE2      MET   1 -20.150 -12.448   6.911
   11    HE3  MET   1           HE3      MET   1 -20.094 -12.440   8.672
   12    H    ASP   2           HN       ASP   2 -26.456 -10.190   4.429
   13    HA   ASP   2           HA       ASP   2 -27.544  -8.226   4.179
   14    HB2  ASP   2           HB2      ASP   2 -27.367  -8.095   6.612
   15    HB3  ASP   2           HB1      ASP   2 -25.762  -7.388   6.484
   16    H    SER   3           HN       SER   3 -25.116  -6.101   5.230
   17    HA   SER   3           HA       SER   3 -23.565  -5.956   2.848
   18    HB2  SER   3           HB2      SER   3 -25.625  -3.780   3.328
   19    HB3  SER   3           HB1      SER   3 -24.277  -3.641   2.203
   20    HG   SER   3           HG       SER   3 -25.823  -5.904   1.878
   21    H    LYS   4           HN       LYS   4 -24.745  -4.435   5.775
   22    HA   LYS   4           HA       LYS   4 -22.761  -2.498   6.094
   23    HB2  LYS   4           HB2      LYS   4 -24.920  -2.654   7.344
   24    HB3  LYS   4           HB1      LYS   4 -24.225  -3.960   8.291
   25    HG2  LYS   4           HG2      LYS   4 -22.532  -2.464   9.166
   26    HG3  LYS   4           HG1      LYS   4 -23.149  -1.151   8.164
   27    HD2  LYS   4           HD2      LYS   4 -24.649  -2.563  10.370
   28    HD3  LYS   4           HD1      LYS   4 -23.952  -0.945  10.458
   29    HE2  LYS   4           HE2      LYS   4 -26.171  -1.837   8.618
   30    HE3  LYS   4           HE1      LYS   4 -26.349  -0.834  10.054
   31    HZ1  LYS   4           HZ1      LYS   4 -26.348   0.509   8.069
   32    HZ2  LYS   4           HZ2      LYS   4 -24.848  -0.108   7.596
   33    HZ3  LYS   4           HZ3      LYS   4 -24.969   0.851   8.983
   34    H    GLU   5           HN       GLU   5 -22.877  -5.857   7.232
   35    HA   GLU   5           HA       GLU   5 -20.491  -5.756   8.727
   36    HB2  GLU   5           HB2      GLU   5 -21.954  -8.064   7.450
   37    HB3  GLU   5           HB1      GLU   5 -20.494  -8.281   8.402
   38    HG2  GLU   5           HG2      GLU   5 -22.127  -8.679   9.955
   39    HG3  GLU   5           HG1      GLU   5 -21.798  -6.970  10.220
   40    H    ASP   6           HN       ASP   6 -21.132  -6.726   5.385
   41    HA   ASP   6           HA       ASP   6 -18.445  -7.454   4.827
   42    HB2  ASP   6           HB2      ASP   6 -20.745  -6.750   2.997
   43    HB3  ASP   6           HB1      ASP   6 -19.187  -7.340   2.430
   44    H    GLU   7           HN       GLU   7 -20.276  -4.485   4.587
   45    HA   GLU   7           HA       GLU   7 -18.392  -3.083   3.016
   46    HB2  GLU   7           HB2      GLU   7 -20.678  -2.328   3.126
   47    HB3  GLU   7           HB1      GLU   7 -20.558  -2.096   4.860
   48    HG2  GLU   7           HG2      GLU   7 -18.912  -0.318   4.499
   49    HG3  GLU   7           HG1      GLU   7 -19.076  -0.541   2.759
   50    H    GLU   8           HN       GLU   8 -18.876  -3.300   6.538
   51    HA   GLU   8           HA       GLU   8 -16.768  -1.437   7.028
   52    HB2  GLU   8           HB2      GLU   8 -17.034  -1.971   9.381
   53    HB3  GLU   8           HB1      GLU   8 -18.590  -1.683   8.627
   54    HG2  GLU   8           HG2      GLU   8 -19.073  -3.494   9.911
   55    HG3  GLU   8           HG1      GLU   8 -18.615  -4.293   8.408
   56    H    ARG   9           HN       ARG   9 -16.868  -4.808   6.341
   57    HA   ARG   9           HA       ARG   9 -14.199  -5.395   7.210
   58    HB2  ARG   9           HB2      ARG   9 -15.897  -6.611   5.018
   59    HB3  ARG   9           HB1      ARG   9 -14.321  -7.220   5.483
   60    HG2  ARG   9           HG2      ARG   9 -16.657  -7.043   7.362
   61    HG3  ARG   9           HG1      ARG   9 -16.266  -8.470   6.408
   62    HD2  ARG   9           HD2      ARG   9 -15.148  -9.016   8.312
   63    HD3  ARG   9           HD1      ARG   9 -13.883  -8.072   7.529
   64    HE   ARG   9           HE       ARG   9 -15.565  -6.416   9.114
   65   HH11  ARG   9          HH11      ARG   9 -12.926  -8.715   9.340
   66   HH12  ARG   9          HH12      ARG   9 -12.394  -8.140  10.887
   67   HH21  ARG   9          HH21      ARG   9 -14.862  -5.642  11.110
   68   HH22  ARG   9          HH22      ARG   9 -13.496  -6.369  11.900
   69    H    TYR  10           HN       TYR  10 -15.718  -4.307   4.241
   70    HA   TYR  10           HA       TYR  10 -13.492  -4.198   2.581
   71    HB2  TYR  10           HB2      TYR  10 -15.832  -3.997   1.807
   72    HB3  TYR  10           HB1      TYR  10 -15.929  -2.403   2.547
   73    HD1  TYR  10           HD1      TYR  10 -13.871  -4.301   0.112
   74    HD2  TYR  10           HD2      TYR  10 -15.516  -0.547   1.208
   75    HE1  TYR  10           HE1      TYR  10 -12.999  -3.321  -1.970
   76    HE2  TYR  10           HE2      TYR  10 -14.650   0.450  -0.865
   77    HH   TYR  10           HH       TYR  10 -13.274  -1.496  -3.399
   78    H    GLN  11           HN       GLN  11 -14.925  -1.642   4.599
   79    HA   GLN  11           HA       GLN  11 -13.236   0.467   3.893
   80    HB2  GLN  11           HB2      GLN  11 -14.291   0.021   6.685
   81    HB3  GLN  11           HB1      GLN  11 -13.907   1.554   5.920
   82    HG2  GLN  11           HG2      GLN  11 -16.148  -0.296   5.182
   83    HG3  GLN  11           HG1      GLN  11 -16.298   1.218   6.076
   84   HE21  GLN  11          HE21      GLN  11 -15.855  -0.250   2.988
   85   HE22  GLN  11          HE22      GLN  11 -16.016   1.187   2.043
   86    H    LYS  12           HN       LYS  12 -12.916  -1.954   6.411
   87    HA   LYS  12           HA       LYS  12 -10.557  -1.085   7.602
   88    HB2  LYS  12           HB2      LYS  12 -11.461  -2.721   8.873
   89    HB3  LYS  12           HB1      LYS  12 -12.161  -3.548   7.492
   90    HG2  LYS  12           HG2      LYS  12  -9.990  -4.533   6.988
   91    HG3  LYS  12           HG1      LYS  12  -9.294  -3.725   8.391
   92    HD2  LYS  12           HD2      LYS  12 -11.498  -5.787   8.421
   93    HD3  LYS  12           HD1      LYS  12  -9.825  -6.041   8.917
   94    HE2  LYS  12           HE2      LYS  12 -11.817  -4.186  10.205
   95    HE3  LYS  12           HE1      LYS  12 -11.246  -5.719  10.859
   96    HZ1  LYS  12           HZ1      LYS  12  -9.572  -3.313  10.372
   97    HZ2  LYS  12           HZ2      LYS  12  -9.019  -4.780  10.998
   98    HZ3  LYS  12           HZ3      LYS  12 -10.117  -3.847  11.880
   99    H    LEU  13           HN       LEU  13 -11.018  -3.454   4.987
  100    HA   LEU  13           HA       LEU  13  -8.296  -4.069   4.705
  101    HB2  LEU  13           HB2      LEU  13 -10.588  -4.369   2.781
  102    HB3  LEU  13           HB1      LEU  13  -8.996  -5.068   2.540
  103    HG   LEU  13           HG       LEU  13 -10.737  -5.684   4.925
  104   HD11  LEU  13          HD11      LEU  13 -11.169  -7.832   3.775
  105   HD12  LEU  13          HD12      LEU  13 -10.421  -7.161   2.326
  106   HD13  LEU  13          HD13      LEU  13 -11.890  -6.435   2.977
  107   HD21  LEU  13          HD21      LEU  13  -8.257  -6.981   3.811
  108   HD22  LEU  13          HD22      LEU  13  -9.227  -7.617   5.137
  109   HD23  LEU  13          HD23      LEU  13  -8.387  -6.078   5.319
  110    H    VAL  14           HN       VAL  14 -10.314  -1.697   2.929
  111    HA   VAL  14           HA       VAL  14  -8.261  -0.980   1.122
  112    HB   VAL  14           HB       VAL  14  -9.503   0.849   0.441
  113   HG11  VAL  14          HG11      VAL  14 -11.855   0.173   0.400
  114   HG12  VAL  14          HG12      VAL  14 -11.516  -1.021   1.652
  115   HG13  VAL  14          HG13      VAL  14 -10.760  -1.168   0.066
  116   HG21  VAL  14          HG21      VAL  14 -10.793   0.992   3.164
  117   HG22  VAL  14          HG22      VAL  14 -11.166   2.044   1.797
  118   HG23  VAL  14          HG23      VAL  14  -9.554   2.085   2.529
  119    H    THR  15           HN       THR  15  -9.024   0.062   4.380
  120    HA   THR  15           HA       THR  15  -7.369   2.355   4.377
  121    HB   THR  15           HB       THR  15  -8.349   0.728   6.722
  122    HG1  THR  15           HG1      THR  15 -10.145   1.555   5.805
  123   HG21  THR  15          HG21      THR  15  -7.042   3.427   6.502
  124   HG22  THR  15          HG22      THR  15  -6.530   2.041   7.471
  125   HG23  THR  15          HG23      THR  15  -7.984   2.939   7.913
  126    H    GLU  16           HN       GLU  16  -6.840  -0.959   5.562
  127    HA   GLU  16           HA       GLU  16  -4.165  -0.444   6.376
  128    HB2  GLU  16           HB2      GLU  16  -5.636  -3.003   5.751
  129    HB3  GLU  16           HB1      GLU  16  -3.970  -2.966   6.326
  130    HG2  GLU  16           HG2      GLU  16  -4.646  -1.899   8.369
  131    HG3  GLU  16           HG1      GLU  16  -6.300  -1.736   7.786
  132    H    ASN  17           HN       ASN  17  -5.690  -1.179   3.375
  133    HA   ASN  17           HA       ASN  17  -3.399  -1.980   1.920
  134    HB2  ASN  17           HB2      ASN  17  -5.761  -2.320   1.174
  135    HB3  ASN  17           HB1      ASN  17  -5.864  -0.591   0.857
  136   HD21  ASN  17          HD21      ASN  17  -4.339  -3.576  -0.067
  137   HD22  ASN  17          HD22      ASN  17  -3.840  -3.062  -1.639
  138    H    GLU  18           HN       GLU  18  -4.798   1.158   2.699
  139    HA   GLU  18           HA       GLU  18  -3.213   2.803   1.082
  140    HB2  GLU  18           HB2      GLU  18  -3.954   3.456   3.938
  141    HB3  GLU  18           HB1      GLU  18  -3.789   4.560   2.583
  142    HG2  GLU  18           HG2      GLU  18  -5.947   2.489   2.856
  143    HG3  GLU  18           HG1      GLU  18  -6.135   4.178   3.279
  144    H    GLN  19           HN       GLN  19  -2.775   1.524   4.296
  145    HA   GLN  19           HA       GLN  19  -0.309   2.672   4.947
  146    HB2  GLN  19           HB2      GLN  19  -1.462   0.050   5.899
  147    HB3  GLN  19           HB1      GLN  19  -0.262   1.026   6.730
  148    HG2  GLN  19           HG2      GLN  19  -1.846   2.760   7.137
  149    HG3  GLN  19           HG1      GLN  19  -3.037   1.983   6.090
  150   HE21  GLN  19          HE21      GLN  19  -4.574   1.856   7.668
  151   HE22  GLN  19          HE22      GLN  19  -4.455   0.781   9.021
  152    H    LEU  20           HN       LEU  20  -1.066  -0.542   3.630
  153    HA   LEU  20           HA       LEU  20   1.444  -1.664   3.568
  154    HB2  LEU  20           HB2      LEU  20  -0.605  -1.920   1.367
  155    HB3  LEU  20           HB1      LEU  20   0.672  -3.058   1.746
  156    HG   LEU  20           HG       LEU  20  -1.688  -2.425   3.516
  157   HD11  LEU  20          HD11      LEU  20  -2.283  -3.670   1.496
  158   HD12  LEU  20          HD12      LEU  20  -2.457  -4.648   2.953
  159   HD13  LEU  20          HD13      LEU  20  -1.067  -4.882   1.893
  160   HD21  LEU  20          HD21      LEU  20   0.304  -3.022   4.799
  161   HD22  LEU  20          HD22      LEU  20   0.493  -4.483   3.829
  162   HD23  LEU  20          HD23      LEU  20  -0.917  -4.292   4.872
  163    H    GLN  21           HN       GLN  21  -0.055   0.291   1.004
  164    HA   GLN  21           HA       GLN  21   2.124   0.295  -0.762
  165    HB2  GLN  21           HB2      GLN  21  -0.112   2.276  -0.359
  166    HB3  GLN  21           HB1      GLN  21   1.034   2.359  -1.689
  167    HG2  GLN  21           HG2      GLN  21   0.252   0.349  -2.621
  168    HG3  GLN  21           HG1      GLN  21  -0.663  -0.064  -1.174
  169   HE21  GLN  21          HE21      GLN  21  -2.588   1.026  -0.745
  170   HE22  GLN  21          HE22      GLN  21  -3.431   1.912  -1.971
  171    H    ARG  22           HN       ARG  22   1.292   2.430   1.925
  172    HA   ARG  22           HA       ARG  22   3.251   4.371   1.492
  173    HB2  ARG  22           HB2      ARG  22   1.934   3.414   4.035
  174    HB3  ARG  22           HB1      ARG  22   2.911   4.854   3.901
  175    HG2  ARG  22           HG2      ARG  22   0.311   4.339   2.496
  176    HG3  ARG  22           HG1      ARG  22   0.574   5.433   3.853
  177    HD2  ARG  22           HD2      ARG  22   1.752   5.685   1.089
  178    HD3  ARG  22           HD1      ARG  22   0.464   6.675   1.771
  179    HE   ARG  22           HE       ARG  22   2.654   6.881   3.473
  180   HH11  ARG  22          HH11      ARG  22   1.792   7.737   0.191
  181   HH12  ARG  22          HH12      ARG  22   2.889   9.078   0.117
  182   HH21  ARG  22          HH21      ARG  22   4.098   8.648   3.381
  183   HH22  ARG  22          HH22      ARG  22   4.197   9.600   1.933
  184    H    LEU  23           HN       LEU  23   3.262   1.367   3.390
  185    HA   LEU  23           HA       LEU  23   5.896   1.716   4.356
  186    HB2  LEU  23           HB2      LEU  23   3.962  -0.522   4.317
  187    HB3  LEU  23           HB1      LEU  23   5.658  -0.954   4.472
  188    HG   LEU  23           HG       LEU  23   4.592  -0.807   6.653
  189   HD11  LEU  23          HD11      LEU  23   6.501   1.494   6.252
  190   HD12  LEU  23          HD12      LEU  23   6.983  -0.199   6.365
  191   HD13  LEU  23          HD13      LEU  23   6.212   0.593   7.742
  192   HD21  LEU  23          HD21      LEU  23   3.802   1.333   7.535
  193   HD22  LEU  23          HD22      LEU  23   2.854   0.824   6.137
  194   HD23  LEU  23          HD23      LEU  23   4.075   2.084   5.963
  195    H    ILE  24           HN       ILE  24   4.636  -0.275   1.655
  196    HA   ILE  24           HA       ILE  24   7.003  -1.312   0.715
  197    HB   ILE  24           HB       ILE  24   4.698  -0.213  -0.893
  198   HG12  ILE  24          HG12      ILE  24   5.337  -3.097  -0.337
  199   HG13  ILE  24          HG11      ILE  24   4.420  -2.131   0.819
  200   HG21  ILE  24          HG21      ILE  24   5.513  -1.555  -2.753
  201   HG22  ILE  24          HG22      ILE  24   6.901  -2.069  -1.796
  202   HG23  ILE  24          HG23      ILE  24   6.735  -0.377  -2.266
  203   HD11  ILE  24          HD11      ILE  24   2.990  -3.447  -0.655
  204   HD12  ILE  24          HD12      ILE  24   3.652  -2.588  -2.047
  205   HD13  ILE  24          HD13      ILE  24   2.726  -1.713  -0.825
  206    H    THR  25           HN       THR  25   5.740   1.931   0.276
  207    HA   THR  25           HA       THR  25   7.710   2.849  -1.547
  208    HB   THR  25           HB       THR  25   5.953   4.333   0.423
  209    HG1  THR  25           HG1      THR  25   4.774   3.281  -1.196
  210   HG21  THR  25          HG21      THR  25   7.886   5.690  -0.140
  211   HG22  THR  25          HG22      THR  25   6.431   6.340  -0.901
  212   HG23  THR  25          HG23      THR  25   7.594   5.423  -1.861
  213    H    GLN  26           HN       GLN  26   7.384   3.185   1.980
  214    HA   GLN  26           HA       GLN  26   9.790   4.495   2.474
  215    HB2  GLN  26           HB2      GLN  26   8.274   2.558   4.227
  216    HB3  GLN  26           HB1      GLN  26   9.545   3.635   4.778
  217    HG2  GLN  26           HG2      GLN  26   8.203   5.566   4.171
  218    HG3  GLN  26           HG1      GLN  26   6.934   4.502   3.564
  219   HE21  GLN  26          HE21      GLN  26   5.418   5.323   4.988
  220   HE22  GLN  26          HE22      GLN  26   5.444   4.961   6.680
  221    H    LYS  27           HN       LYS  27   9.070   1.015   2.296
  222    HA   LYS  27           HA       LYS  27  11.654   0.107   2.991
  223    HB2  LYS  27           HB2      LYS  27   9.933  -1.337   0.997
  224    HB3  LYS  27           HB1      LYS  27  11.031  -2.017   2.183
  225    HG2  LYS  27           HG2      LYS  27   8.387  -0.709   2.775
  226    HG3  LYS  27           HG1      LYS  27   8.696  -2.441   2.732
  227    HD2  LYS  27           HD2      LYS  27   9.983  -0.486   4.637
  228    HD3  LYS  27           HD1      LYS  27   8.616  -1.533   5.016
  229    HE2  LYS  27           HE2      LYS  27  10.072  -3.492   4.430
  230    HE3  LYS  27           HE1      LYS  27  11.427  -2.371   4.309
  231    HZ1  LYS  27           HZ1      LYS  27  11.381  -3.396   6.474
  232    HZ2  LYS  27           HZ2      LYS  27   9.791  -2.890   6.731
  233    HZ3  LYS  27           HZ3      LYS  27  11.030  -1.748   6.634
  234    H    GLU  28           HN       GLU  28  10.110   0.574  -0.157
  235    HA   GLU  28           HA       GLU  28  12.231   0.030  -1.844
  236    HB2  GLU  28           HB2      GLU  28   9.734   1.636  -1.988
  237    HB3  GLU  28           HB1      GLU  28  10.896   1.836  -3.284
  238    HG2  GLU  28           HG2      GLU  28  10.026  -0.898  -2.447
  239    HG3  GLU  28           HG1      GLU  28   9.005   0.086  -3.496
  240    H    GLU  29           HN       GLU  29  11.315   3.150  -0.408
  241    HA   GLU  29           HA       GLU  29  13.259   4.772  -1.568
  242    HB2  GLU  29           HB2      GLU  29  11.352   5.537  -0.135
  243    HB3  GLU  29           HB1      GLU  29  12.225   4.950   1.271
  244    HG2  GLU  29           HG2      GLU  29  12.550   7.299   1.138
  245    HG3  GLU  29           HG1      GLU  29  14.071   6.521   0.699
  246    H    LYS  30           HN       LYS  30  13.397   2.894   1.432
  247    HA   LYS  30           HA       LYS  30  16.058   3.611   2.056
  248    HB2  LYS  30           HB2      LYS  30  14.490   2.754   3.747
  249    HB3  LYS  30           HB1      LYS  30  14.478   1.191   2.944
  250    HG2  LYS  30           HG2      LYS  30  16.821   0.874   3.448
  251    HG3  LYS  30           HG1      LYS  30  16.908   2.479   4.170
  252    HD2  LYS  30           HD2      LYS  30  14.939   0.483   5.205
  253    HD3  LYS  30           HD1      LYS  30  16.631   0.372   5.684
  254    HE2  LYS  30           HE2      LYS  30  15.427   1.625   7.343
  255    HE3  LYS  30           HE1      LYS  30  16.510   2.711   6.484
  256    HZ1  LYS  30           HZ1      LYS  30  14.665   3.555   5.226
  257    HZ2  LYS  30           HZ2      LYS  30  14.294   3.654   6.870
  258    HZ3  LYS  30           HZ3      LYS  30  13.609   2.432   5.927
  259    H    ILE  31           HN       ILE  31  14.646   0.797   0.418
  260    HA   ILE  31           HA       ILE  31  16.931  -0.720   0.035
  261    HB   ILE  31           HB       ILE  31  14.520  -0.369  -1.746
  262   HG12  ILE  31          HG12      ILE  31  15.336  -2.614   0.111
  263   HG13  ILE  31          HG11      ILE  31  14.168  -1.353   0.504
  264   HG21  ILE  31          HG21      ILE  31  16.396  -1.126  -3.118
  265   HG22  ILE  31          HG22      ILE  31  15.192  -2.400  -2.917
  266   HG23  ILE  31          HG23      ILE  31  16.689  -2.449  -1.988
  267   HD11  ILE  31          HD11      ILE  31  13.888  -3.371  -1.710
  268   HD12  ILE  31          HD12      ILE  31  12.714  -2.128  -1.277
  269   HD13  ILE  31          HD13      ILE  31  13.079  -3.430  -0.144
  270    H    ARG  32           HN       ARG  32  15.788   2.083  -1.771
  271    HA   ARG  32           HA       ARG  32  17.526   1.843  -3.972
  272    HB2  ARG  32           HB2      ARG  32  15.615   3.307  -4.108
  273    HB3  ARG  32           HB1      ARG  32  16.184   4.262  -2.747
  274    HG2  ARG  32           HG2      ARG  32  17.979   4.089  -5.089
  275    HG3  ARG  32           HG1      ARG  32  16.491   5.015  -5.287
  276    HD2  ARG  32           HD2      ARG  32  17.068   6.443  -3.451
  277    HD3  ARG  32           HD1      ARG  32  18.450   5.430  -3.032
  278    HE   ARG  32           HE       ARG  32  19.011   6.181  -5.561
  279   HH11  ARG  32          HH11      ARG  32  18.005   8.011  -2.753
  280   HH12  ARG  32          HH12      ARG  32  18.952   9.406  -3.161
  281   HH21  ARG  32          HH21      ARG  32  20.250   8.029  -6.116
  282   HH22  ARG  32          HH22      ARG  32  20.228   9.416  -5.076
  283    H    VAL  33           HN       VAL  33  17.795   3.805  -1.027
  284    HA   VAL  33           HA       VAL  33  20.410   4.740  -1.722
  285    HB   VAL  33           HB       VAL  33  19.465   4.837   1.104
  286   HG11  VAL  33          HG11      VAL  33  21.576   5.862   0.500
  287   HG12  VAL  33          HG12      VAL  33  20.407   7.106   0.947
  288   HG13  VAL  33          HG13      VAL  33  20.777   6.811  -0.755
  289   HG21  VAL  33          HG21      VAL  33  17.993   6.725   0.631
  290   HG22  VAL  33          HG22      VAL  33  17.420   5.266  -0.180
  291   HG23  VAL  33          HG23      VAL  33  18.263   6.515  -1.099
  292    H    LEU  34           HN       LEU  34  19.113   2.122   0.155
  293    HA   LEU  34           HA       LEU  34  21.378   1.397   1.641
  294    HB2  LEU  34           HB2      LEU  34  18.915   0.608   1.763
  295    HB3  LEU  34           HB1      LEU  34  19.379  -0.561   0.549
  296    HG   LEU  34           HG       LEU  34  21.028  -1.521   2.094
  297   HD11  LEU  34          HD11      LEU  34  21.587   0.442   3.395
  298   HD12  LEU  34          HD12      LEU  34  20.991  -0.829   4.462
  299   HD13  LEU  34          HD13      LEU  34  19.944   0.523   4.029
  300   HD21  LEU  34          HD21      LEU  34  18.726  -2.377   2.014
  301   HD22  LEU  34          HD22      LEU  34  18.276  -1.260   3.299
  302   HD23  LEU  34          HD23      LEU  34  19.439  -2.544   3.613
  303    H    ARG  35           HN       ARG  35  20.196   0.222  -1.508
  304    HA   ARG  35           HA       ARG  35  22.324  -1.413  -2.226
  305    HB2  ARG  35           HB2      ARG  35  20.620   0.387  -3.958
  306    HB3  ARG  35           HB1      ARG  35  21.722  -0.825  -4.590
  307    HG2  ARG  35           HG2      ARG  35  20.441  -2.586  -3.562
  308    HG3  ARG  35           HG1      ARG  35  19.383  -1.403  -2.788
  309    HD2  ARG  35           HD2      ARG  35  18.352  -2.371  -4.785
  310    HD3  ARG  35           HD1      ARG  35  18.620  -0.636  -4.965
  311    HE   ARG  35           HE       ARG  35  20.747  -2.272  -6.015
  312   HH11  ARG  35          HH11      ARG  35  17.672  -0.749  -6.712
  313   HH12  ARG  35          HH12      ARG  35  17.947  -0.697  -8.422
  314   HH21  ARG  35          HH21      ARG  35  21.109  -2.211  -8.254
  315   HH22  ARG  35          HH22      ARG  35  19.912  -1.519  -9.304
  316    H    GLN  36           HN       GLN  36  21.920   2.075  -2.668
  317    HA   GLN  36           HA       GLN  36  24.130   2.533  -4.296
  318    HB2  GLN  36           HB2      GLN  36  22.783   4.372  -2.317
  319    HB3  GLN  36           HB1      GLN  36  23.975   4.896  -3.496
  320    HG2  GLN  36           HG2      GLN  36  21.318   3.636  -4.133
  321    HG3  GLN  36           HG1      GLN  36  21.697   5.351  -4.236
  322   HE21  GLN  36          HE21      GLN  36  22.083   2.249  -5.690
  323   HE22  GLN  36          HE22      GLN  36  22.770   2.806  -7.167
  324    H    ARG  37           HN       ARG  37  23.942   2.236  -0.807
  325    HA   ARG  37           HA       ARG  37  26.483   3.254  -0.176
  326    HB2  ARG  37           HB2      ARG  37  24.895   1.079   1.191
  327    HB3  ARG  37           HB1      ARG  37  26.248   1.953   1.898
  328    HG2  ARG  37           HG2      ARG  37  25.024   3.988   1.923
  329    HG3  ARG  37           HG1      ARG  37  23.726   3.288   0.954
  330    HD2  ARG  37           HD2      ARG  37  23.102   3.422   3.299
  331    HD3  ARG  37           HD1      ARG  37  23.191   1.749   2.760
  332    HE   ARG  37           HE       ARG  37  25.669   2.477   3.857
  333   HH11  ARG  37          HH11      ARG  37  22.372   1.918   4.902
  334   HH12  ARG  37          HH12      ARG  37  22.841   1.331   6.466
  335   HH21  ARG  37          HH21      ARG  37  26.281   1.735   5.907
  336   HH22  ARG  37          HH22      ARG  37  25.069   1.249   7.051
  337    H    LEU  38           HN       LEU  38  25.459  -0.138  -0.631
  338    HA   LEU  38           HA       LEU  38  28.094  -1.145  -0.258
  339    HB2  LEU  38           HB2      LEU  38  27.175  -3.296  -0.726
  340    HB3  LEU  38           HB1      LEU  38  26.018  -2.406   0.244
  341    HG   LEU  38           HG       LEU  38  25.088  -1.828  -2.220
  342   HD11  LEU  38          HD11      LEU  38  25.120  -3.862  -3.572
  343   HD12  LEU  38          HD12      LEU  38  26.240  -4.604  -2.431
  344   HD13  LEU  38          HD13      LEU  38  26.739  -3.194  -3.363
  345   HD21  LEU  38          HD21      LEU  38  23.753  -2.654  -0.401
  346   HD22  LEU  38          HD22      LEU  38  24.463  -4.260  -0.561
  347   HD23  LEU  38          HD23      LEU  38  23.445  -3.611  -1.848
  348    H    VAL  39           HN       VAL  39  26.488   0.139  -3.008
  349    HA   VAL  39           HA       VAL  39  28.036  -1.435  -4.861
  350    HB   VAL  39           HB       VAL  39  26.957  -0.108  -6.643
  351   HG11  VAL  39          HG11      VAL  39  25.897  -2.149  -5.920
  352   HG12  VAL  39          HG12      VAL  39  24.650  -0.932  -6.213
  353   HG13  VAL  39          HG13      VAL  39  25.137  -1.315  -4.561
  354   HG21  VAL  39          HG21      VAL  39  26.624   1.994  -5.595
  355   HG22  VAL  39          HG22      VAL  39  25.612   1.268  -4.349
  356   HG23  VAL  39          HG23      VAL  39  25.044   1.333  -6.018
  357    H    GLU  40           HN       GLU  40  27.824   2.070  -4.206
  358    HA   GLU  40           HA       GLU  40  30.123   2.522  -5.845
  359    HB2  GLU  40           HB2      GLU  40  28.502   4.388  -4.132
  360    HB3  GLU  40           HB1      GLU  40  29.870   4.907  -5.107
  361    HG2  GLU  40           HG2      GLU  40  28.698   4.008  -7.109
  362    HG3  GLU  40           HG1      GLU  40  27.295   3.698  -6.089
  363    H    ARG  41           HN       ARG  41  29.561   2.098  -2.462
  364    HA   ARG  41           HA       ARG  41  32.323   2.897  -1.879
  365    HB2  ARG  41           HB2      ARG  41  30.082   2.117  -0.007
  366    HB3  ARG  41           HB1      ARG  41  31.694   2.599   0.499
  367    HG2  ARG  41           HG2      ARG  41  29.796   4.333  -1.059
  368    HG3  ARG  41           HG1      ARG  41  30.016   4.402   0.689
  369    HD2  ARG  41           HD2      ARG  41  31.339   6.146  -0.218
  370    HD3  ARG  41           HD1      ARG  41  32.458   4.865   0.241
  371    HE   ARG  41           HE       ARG  41  31.622   4.735  -2.506
  372   HH11  ARG  41          HH11      ARG  41  33.925   6.172  -0.297
  373   HH12  ARG  41          HH12      ARG  41  35.118   6.443  -1.527
  374   HH21  ARG  41          HH21      ARG  41  33.186   5.102  -4.124
  375   HH22  ARG  41          HH22      ARG  41  34.699   5.839  -3.700
  376    H    GLY  42           HN       GLY  42  30.475   0.209  -2.608
  377    HA2  GLY  42           HA2      GLY  42  32.269  -1.681  -1.291
  378    HA3  GLY  42           HA1      GLY  42  30.810  -2.079  -2.193
  379    H    ASP  43           HN       ASP  43  30.888  -1.664  -4.513
  380    HA   ASP  43           HA       ASP  43  31.714  -2.110  -6.572
  381    HB2  ASP  43           HB2      ASP  43  33.078  -0.074  -6.038
  382    HB3  ASP  43           HB1      ASP  43  34.368  -1.140  -5.496
  383    H    ALA  44           HN       ALA  44  31.522  -4.172  -4.809
  384    HA   ALA  44           HA       ALA  44  33.218  -6.135  -5.999
  385    HB1  ALA  44           HB1      ALA  44  34.309  -6.914  -3.948
  386    HB2  ALA  44           HB2      ALA  44  33.613  -5.560  -3.059
  387    HB3  ALA  44           HB3      ALA  44  34.791  -5.263  -4.337
  388    H1   GLY  95           HN       GLY  95 -23.493 -18.421  -3.666
  389    HA2  GLY  95           HA2      GLY  95 -25.584 -19.395  -3.766
  390    HA3  GLY  95           HA1      GLY  95 -25.789 -19.045  -2.057
  391    HA   PRO  96           HA       PRO  96 -28.642 -16.066  -3.832
  392    HB2  PRO  96           HB2      PRO  96 -30.276 -15.879  -1.732
  393    HB3  PRO  96           HB1      PRO  96 -30.243 -17.331  -2.739
  394    HG2  PRO  96           HG2      PRO  96 -29.027 -16.856  -0.054
  395    HG3  PRO  96           HG1      PRO  96 -29.814 -18.312  -0.688
  396    HD2  PRO  96           HD2      PRO  96 -27.063 -17.878  -0.565
  397    HD3  PRO  96           HD1      PRO  96 -27.871 -19.088  -1.579
  398    H    LEU  97           HN       LEU  97 -28.397 -13.933  -3.926
  399    HA   LEU  97           HA       LEU  97 -27.513 -12.483  -1.517
  400    HB2  LEU  97           HB2      LEU  97 -26.898 -12.055  -4.423
  401    HB3  LEU  97           HB1      LEU  97 -26.855 -10.701  -3.313
  402    HG   LEU  97           HG       LEU  97 -25.173 -11.998  -1.947
  403   HD11  LEU  97          HD11      LEU  97 -25.096 -13.738  -4.406
  404   HD12  LEU  97          HD12      LEU  97 -25.657 -14.228  -2.808
  405   HD13  LEU  97          HD13      LEU  97 -23.963 -13.800  -3.056
  406   HD21  LEU  97          HD21      LEU  97 -24.526 -10.176  -3.422
  407   HD22  LEU  97          HD22      LEU  97 -24.438 -11.293  -4.784
  408   HD23  LEU  97          HD23      LEU  97 -23.312 -11.454  -3.436
  409    H    GLY  98           HN       GLY  98 -29.441 -11.889  -0.661
  410    HA2  GLY  98           HA2      GLY  98 -31.536 -10.838  -2.390
  411    HA3  GLY  98           HA1      GLY  98 -31.671 -11.162  -0.669
  412    H    SER  99           HN       SER  99 -31.153  -9.582   0.801
  413    HA   SER  99           HA       SER  99 -31.222  -6.886  -0.221
  414    HB2  SER  99           HB2      SER  99 -31.038  -7.845   2.646
  415    HB3  SER  99           HB1      SER  99 -31.498  -6.231   2.105
  416    HG   SER  99           HG       SER  99 -33.026  -8.088   0.893
  417    H    SER 100           HN       SER 100 -29.004  -7.748  -1.201
  418    HA   SER 100           HA       SER 100 -26.901  -6.482   0.389
  419    HB2  SER 100           HB2      SER 100 -25.338  -8.310  -0.382
  420    HB3  SER 100           HB1      SER 100 -26.551  -8.828   0.789
  421    HG   SER 100           HG       SER 100 -26.908  -9.072  -2.011
  422    H    VAL 101           HN       VAL 101 -25.705  -5.108  -0.791
  423    HA   VAL 101           HA       VAL 101 -26.271  -4.831  -3.604
  424    HB   VAL 101           HB       VAL 101 -25.938  -2.839  -2.151
  425   HG11  VAL 101          HG11      VAL 101 -23.101  -3.812  -2.066
  426   HG12  VAL 101          HG12      VAL 101 -24.205  -3.633  -0.700
  427   HG13  VAL 101          HG13      VAL 101 -23.622  -2.205  -1.558
  428   HG21  VAL 101          HG21      VAL 101 -24.455  -1.602  -3.706
  429   HG22  VAL 101          HG22      VAL 101 -25.672  -2.574  -4.531
  430   HG23  VAL 101          HG23      VAL 101 -24.004  -3.138  -4.445
  431    H    SER 102           HN       SER 102 -24.986  -5.351  -5.257
  432    HA   SER 102           HA       SER 102 -23.262  -7.581  -4.787
  433    HB2  SER 102           HB2      SER 102 -23.075  -7.440  -7.356
  434    HB3  SER 102           HB1      SER 102 -24.658  -7.794  -6.664
  435    HG   SER 102           HG       SER 102 -24.233  -5.972  -8.363
  436    H    GLU 103           HN       GLU 103 -22.845  -4.340  -6.082
  437    HA   GLU 103           HA       GLU 103 -20.226  -4.445  -6.927
  438    HB2  GLU 103           HB2      GLU 103 -21.699  -2.141  -5.656
  439    HB3  GLU 103           HB1      GLU 103 -20.172  -1.994  -6.510
  440    HG2  GLU 103           HG2      GLU 103 -21.241  -2.808  -8.552
  441    HG3  GLU 103           HG1      GLU 103 -22.773  -2.937  -7.689
  442    H    LEU 104           HN       LEU 104 -21.423  -4.139  -3.646
  443    HA   LEU 104           HA       LEU 104 -19.066  -3.204  -2.441
  444    HB2  LEU 104           HB2      LEU 104 -21.329  -3.217  -1.402
  445    HB3  LEU 104           HB1      LEU 104 -21.206  -4.952  -1.215
  446    HG   LEU 104           HG       LEU 104 -20.786  -3.570   0.857
  447   HD11  LEU 104          HD11      LEU 104 -18.586  -5.412  -0.050
  448   HD12  LEU 104          HD12      LEU 104 -20.087  -5.883   0.750
  449   HD13  LEU 104          HD13      LEU 104 -18.890  -4.920   1.616
  450   HD21  LEU 104          HD21      LEU 104 -18.132  -2.986  -0.433
  451   HD22  LEU 104          HD22      LEU 104 -18.708  -2.453   1.150
  452   HD23  LEU 104          HD23      LEU 104 -19.452  -1.819  -0.319
  453    H    GLU 105           HN       GLU 105 -20.320  -6.554  -2.640
  454    HA   GLU 105           HA       GLU 105 -18.017  -7.575  -1.324
  455    HB2  GLU 105           HB2      GLU 105 -20.545  -8.550  -1.847
  456    HB3  GLU 105           HB1      GLU 105 -19.508  -9.557  -2.851
  457    HG2  GLU 105           HG2      GLU 105 -18.107 -10.008  -0.846
  458    HG3  GLU 105           HG1      GLU 105 -19.291  -9.125   0.117
  459    H    GLN 106           HN       GLN 106 -18.873  -7.106  -4.681
  460    HA   GLN 106           HA       GLN 106 -16.849  -8.725  -5.821
  461    HB2  GLN 106           HB2      GLN 106 -18.043  -6.173  -6.915
  462    HB3  GLN 106           HB1      GLN 106 -17.139  -7.370  -7.837
  463    HG2  GLN 106           HG2      GLN 106 -18.850  -9.029  -7.386
  464    HG3  GLN 106           HG1      GLN 106 -19.730  -7.843  -6.419
  465   HE21  GLN 106          HE21      GLN 106 -21.522  -8.111  -7.750
  466   HE22  GLN 106          HE22      GLN 106 -21.611  -7.378  -9.313
  467    H    ARG 107           HN       ARG 107 -16.970  -5.345  -4.859
  468    HA   ARG 107           HA       ARG 107 -14.250  -4.789  -5.543
  469    HB2  ARG 107           HB2      ARG 107 -16.185  -3.358  -3.720
  470    HB3  ARG 107           HB1      ARG 107 -14.567  -2.769  -4.073
  471    HG2  ARG 107           HG2      ARG 107 -15.148  -2.645  -6.454
  472    HG3  ARG 107           HG1      ARG 107 -16.783  -3.187  -6.066
  473    HD2  ARG 107           HD2      ARG 107 -15.455  -0.687  -5.033
  474    HD3  ARG 107           HD1      ARG 107 -16.670  -0.752  -6.308
  475    HE   ARG 107           HE       ARG 107 -18.156  -1.741  -4.513
  476   HH11  ARG 107          HH11      ARG 107 -15.569   0.514  -3.798
  477   HH12  ARG 107          HH12      ARG 107 -16.312   1.102  -2.344
  478   HH21  ARG 107          HH21      ARG 107 -19.149  -0.938  -2.604
  479   HH22  ARG 107          HH22      ARG 107 -18.340   0.279  -1.668
  480    H    LEU 108           HN       LEU 108 -15.868  -6.112  -2.784
  481    HA   LEU 108           HA       LEU 108 -13.771  -5.806  -0.913
  482    HB2  LEU 108           HB2      LEU 108 -16.081  -6.191  -0.255
  483    HB3  LEU 108           HB1      LEU 108 -16.064  -7.756  -1.038
  484    HG   LEU 108           HG       LEU 108 -14.906  -8.763   0.676
  485   HD11  LEU 108          HD11      LEU 108 -13.645  -7.395   2.408
  486   HD12  LEU 108          HD12      LEU 108 -13.787  -6.041   1.286
  487   HD13  LEU 108          HD13      LEU 108 -12.926  -7.510   0.802
  488   HD21  LEU 108          HD21      LEU 108 -15.897  -8.066   2.756
  489   HD22  LEU 108          HD22      LEU 108 -17.081  -7.900   1.457
  490   HD23  LEU 108          HD23      LEU 108 -16.250  -6.472   2.085
  491    H    ARG 109           HN       ARG 109 -14.814  -8.666  -2.791
  492    HA   ARG 109           HA       ARG 109 -12.604 -10.291  -2.264
  493    HB2  ARG 109           HB2      ARG 109 -14.194 -10.047  -4.828
  494    HB3  ARG 109           HB1      ARG 109 -13.114 -11.375  -4.435
  495    HG2  ARG 109           HG2      ARG 109 -14.523 -12.151  -2.720
  496    HG3  ARG 109           HG1      ARG 109 -15.466 -10.659  -2.718
  497    HD2  ARG 109           HD2      ARG 109 -16.578 -12.613  -3.825
  498    HD3  ARG 109           HD1      ARG 109 -16.434 -11.169  -4.825
  499    HE   ARG 109           HE       ARG 109 -14.234 -12.920  -5.243
  500   HH11  ARG 109          HH11      ARG 109 -17.622 -12.499  -5.998
  501   HH12  ARG 109          HH12      ARG 109 -17.538 -13.387  -7.486
  502   HH21  ARG 109          HH21      ARG 109 -14.100 -14.047  -7.226
  503   HH22  ARG 109          HH22      ARG 109 -15.527 -14.260  -8.191
  504    H    ASP 110           HN       ASP 110 -13.064  -7.684  -4.537
  505    HA   ASP 110           HA       ASP 110 -10.716  -7.971  -6.044
  506    HB2  ASP 110           HB2      ASP 110 -12.503  -6.564  -6.834
  507    HB3  ASP 110           HB1      ASP 110 -12.397  -5.547  -5.403
  508    H    VAL 111           HN       VAL 111 -11.385  -5.735  -3.319
  509    HA   VAL 111           HA       VAL 111  -8.715  -4.805  -3.256
  510    HB   VAL 111           HB       VAL 111 -10.793  -3.630  -2.312
  511   HG11  VAL 111          HG11      VAL 111 -10.060  -5.298   0.087
  512   HG12  VAL 111          HG12      VAL 111 -11.579  -5.358  -0.813
  513   HG13  VAL 111          HG13      VAL 111 -11.150  -3.910   0.104
  514   HG21  VAL 111          HG21      VAL 111  -9.423  -2.409  -0.662
  515   HG22  VAL 111          HG22      VAL 111  -8.592  -2.671  -2.194
  516   HG23  VAL 111          HG23      VAL 111  -8.194  -3.666  -0.793
  517    H    LYS 112           HN       LYS 112 -10.298  -7.521  -1.721
  518    HA   LYS 112           HA       LYS 112  -8.341  -8.059   0.238
  519    HB2  LYS 112           HB2      LYS 112 -10.273  -9.835  -1.227
  520    HB3  LYS 112           HB1      LYS 112  -9.145 -10.470  -0.034
  521    HG2  LYS 112           HG2      LYS 112 -10.075  -8.911   1.624
  522    HG3  LYS 112           HG1      LYS 112 -11.257  -8.389   0.425
  523    HD2  LYS 112           HD2      LYS 112 -12.254 -10.538   0.356
  524    HD3  LYS 112           HD1      LYS 112 -10.930 -11.230   1.284
  525    HE2  LYS 112           HE2      LYS 112 -11.601  -9.853   3.212
  526    HE3  LYS 112           HE1      LYS 112 -12.975  -9.273   2.280
  527    HZ1  LYS 112           HZ1      LYS 112 -13.801 -11.531   2.138
  528    HZ2  LYS 112           HZ2      LYS 112 -13.593 -11.085   3.756
  529    HZ3  LYS 112           HZ3      LYS 112 -12.468 -12.104   3.008
  530    H    ASN 113           HN       ASN 113  -8.716  -9.316  -3.052
  531    HA   ASN 113           HA       ASN 113  -6.240 -10.656  -3.187
  532    HB2  ASN 113           HB2      ASN 113  -8.056  -9.500  -5.284
  533    HB3  ASN 113           HB1      ASN 113  -6.503 -10.195  -5.725
  534   HD21  ASN 113          HD21      ASN 113  -9.705 -10.835  -4.555
  535   HD22  ASN 113          HD22      ASN 113  -9.635 -12.556  -4.724
  536    H    THR 114           HN       THR 114  -7.137  -7.326  -3.766
  537    HA   THR 114           HA       THR 114  -4.708  -6.337  -4.743
  538    HB   THR 114           HB       THR 114  -6.840  -5.043  -3.041
  539    HG1  THR 114           HG1      THR 114  -6.355  -5.049  -5.852
  540   HG21  THR 114          HG21      THR 114  -5.967  -2.890  -3.905
  541   HG22  THR 114          HG22      THR 114  -4.573  -3.755  -4.553
  542   HG23  THR 114          HG23      THR 114  -4.862  -3.715  -2.809
  543    H    ASN 115           HN       ASN 115  -5.878  -6.706  -1.414
  544    HA   ASN 115           HA       ASN 115  -3.655  -5.418  -0.220
  545    HB2  ASN 115           HB2      ASN 115  -5.954  -7.025   0.772
  546    HB3  ASN 115           HB1      ASN 115  -4.580  -6.783   1.850
  547   HD21  ASN 115          HD21      ASN 115  -7.024  -5.161  -0.060
  548   HD22  ASN 115          HD22      ASN 115  -6.977  -3.665   0.803
  549    H    SER 116           HN       SER 116  -4.363  -8.819  -0.896
  550    HA   SER 116           HA       SER 116  -2.175  -9.859   0.541
  551    HB2  SER 116           HB2      SER 116  -2.434 -11.817  -1.112
  552    HB3  SER 116           HB1      SER 116  -3.812 -11.431  -0.080
  553    HG   SER 116           HG       SER 116  -4.687 -11.580  -2.053
  554    H    ARG 117           HN       ARG 117  -2.491  -8.619  -2.749
  555    HA   ARG 117           HA       ARG 117   0.029  -9.280  -3.742
  556    HB2  ARG 117           HB2      ARG 117  -1.714  -6.874  -4.254
  557    HB3  ARG 117           HB1      ARG 117  -0.229  -7.185  -5.139
  558    HG2  ARG 117           HG2      ARG 117  -1.141  -9.261  -5.991
  559    HG3  ARG 117           HG1      ARG 117  -2.619  -9.010  -5.055
  560    HD2  ARG 117           HD2      ARG 117  -2.845  -8.352  -7.432
  561    HD3  ARG 117           HD1      ARG 117  -3.136  -7.026  -6.307
  562    HE   ARG 117           HE       ARG 117  -0.497  -7.334  -7.560
  563   HH11  ARG 117          HH11      ARG 117  -3.448  -5.503  -7.156
  564   HH12  ARG 117          HH12      ARG 117  -2.787  -4.048  -7.829
  565   HH21  ARG 117          HH21      ARG 117   0.377  -5.419  -8.441
  566   HH22  ARG 117          HH22      ARG 117  -0.611  -3.997  -8.556
  567    H    PHE 118           HN       PHE 118  -0.975  -6.328  -2.016
  568    HA   PHE 118           HA       PHE 118   1.632  -5.198  -2.023
  569    HB2  PHE 118           HB2      PHE 118  -0.790  -4.563  -0.344
  570    HB3  PHE 118           HB1      PHE 118   0.700  -3.626  -0.304
  571    HD1  PHE 118           HD1      PHE 118   1.489  -2.566  -2.496
  572    HD2  PHE 118           HD2      PHE 118  -2.422  -4.111  -1.917
  573    HE1  PHE 118           HE1      PHE 118   0.688  -1.240  -4.407
  574    HE2  PHE 118           HE2      PHE 118  -3.227  -2.782  -3.814
  575    HZ   PHE 118           HZ       PHE 118  -1.686  -1.357  -5.066
  576    H    ARG 119           HN       ARG 119  -0.133  -7.133   0.372
  577    HA   ARG 119           HA       ARG 119   1.827  -6.916   2.403
  578    HB2  ARG 119           HB2      ARG 119  -0.244  -9.051   1.877
  579    HB3  ARG 119           HB1      ARG 119   0.800  -9.045   3.292
  580    HG2  ARG 119           HG2      ARG 119  -0.111  -6.757   3.816
  581    HG3  ARG 119           HG1      ARG 119  -1.299  -7.029   2.541
  582    HD2  ARG 119           HD2      ARG 119  -0.904  -8.809   4.940
  583    HD3  ARG 119           HD1      ARG 119  -2.139  -7.562   4.810
  584    HE   ARG 119           HE       ARG 119  -2.749  -8.998   2.695
  585   HH11  ARG 119          HH11      ARG 119  -1.794 -10.109   5.874
  586   HH12  ARG 119          HH12      ARG 119  -2.747 -11.558   5.796
  587   HH21  ARG 119          HH21      ARG 119  -4.021 -10.910   2.593
  588   HH22  ARG 119          HH22      ARG 119  -3.994 -12.022   3.921
  589    H    LYS 120           HN       LYS 120   1.381  -9.176  -0.269
  590    HA   LYS 120           HA       LYS 120   3.593 -10.835   0.245
  591    HB2  LYS 120           HB2      LYS 120   1.885 -10.214  -2.072
  592    HB3  LYS 120           HB1      LYS 120   3.512 -10.718  -2.495
  593    HG2  LYS 120           HG2      LYS 120   1.997 -12.604  -2.494
  594    HG3  LYS 120           HG1      LYS 120   3.208 -12.781  -1.224
  595    HD2  LYS 120           HD2      LYS 120   1.624 -12.146   0.458
  596    HD3  LYS 120           HD1      LYS 120   0.425 -11.718  -0.766
  597    HE2  LYS 120           HE2      LYS 120   0.288 -14.038  -1.470
  598    HE3  LYS 120           HE1      LYS 120   1.536 -14.485  -0.308
  599    HZ1  LYS 120           HZ1      LYS 120   0.064 -13.820   1.477
  600    HZ2  LYS 120           HZ2      LYS 120  -0.677 -14.991   0.514
  601    HZ3  LYS 120           HZ3      LYS 120  -1.129 -13.371   0.371
  602    H    ALA 121           HN       ALA 121   3.296  -7.879  -1.705
  603    HA   ALA 121           HA       ALA 121   5.936  -7.729  -2.591
  604    HB1  ALA 121           HB1      ALA 121   4.088  -6.368  -3.486
  605    HB2  ALA 121           HB2      ALA 121   5.503  -5.401  -3.065
  606    HB3  ALA 121           HB3      ALA 121   4.098  -5.417  -2.000
  607    H    LEU 122           HN       LEU 122   4.476  -6.612   0.424
  608    HA   LEU 122           HA       LEU 122   6.614  -5.052   1.306
  609    HB2  LEU 122           HB2      LEU 122   4.204  -6.266   2.479
  610    HB3  LEU 122           HB1      LEU 122   5.485  -5.894   3.601
  611    HG   LEU 122           HG       LEU 122   4.167  -3.931   1.734
  612   HD11  LEU 122          HD11      LEU 122   3.282  -2.927   3.788
  613   HD12  LEU 122          HD12      LEU 122   3.965  -4.258   4.722
  614   HD13  LEU 122          HD13      LEU 122   2.693  -4.572   3.543
  615   HD21  LEU 122          HD21      LEU 122   5.447  -2.243   2.987
  616   HD22  LEU 122          HD22      LEU 122   6.483  -3.344   2.086
  617   HD23  LEU 122          HD23      LEU 122   6.298  -3.537   3.830
  618    H    MET 123           HN       MET 123   5.839  -8.475   1.929
  619    HA   MET 123           HA       MET 123   8.060  -8.895   3.645
  620    HB2  MET 123           HB2      MET 123   7.508 -11.189   3.588
  621    HB3  MET 123           HB1      MET 123   5.970 -10.354   3.420
  622    HG2  MET 123           HG2      MET 123   6.150 -10.689   0.951
  623    HG3  MET 123           HG1      MET 123   7.568 -11.683   1.255
  624    HE1  MET 123           HE1      MET 123   6.507 -13.773  -0.009
  625    HE2  MET 123           HE2      MET 123   5.155 -12.714  -0.406
  626    HE3  MET 123           HE3      MET 123   4.853 -14.314   0.269
  627    H    GLU 124           HN       GLU 124   7.642  -8.800   0.227
  628    HA   GLU 124           HA       GLU 124  10.078 -10.144  -0.450
  629    HB2  GLU 124           HB2      GLU 124   8.295  -8.324  -2.079
  630    HB3  GLU 124           HB1      GLU 124   9.623  -9.281  -2.724
  631    HG2  GLU 124           HG2      GLU 124   8.425 -11.317  -1.839
  632    HG3  GLU 124           HG1      GLU 124   7.055 -10.261  -1.515
  633    H    LYS 125           HN       LYS 125   9.017  -6.754  -0.363
  634    HA   LYS 125           HA       LYS 125  11.460  -5.552  -0.995
  635    HB2  LYS 125           HB2      LYS 125   9.256  -4.571   0.834
  636    HB3  LYS 125           HB1      LYS 125  10.583  -3.572   0.259
  637    HG2  LYS 125           HG2      LYS 125   8.570  -4.933  -1.519
  638    HG3  LYS 125           HG1      LYS 125   8.491  -3.247  -1.006
  639    HD2  LYS 125           HD2      LYS 125  10.462  -2.699  -2.189
  640    HD3  LYS 125           HD1      LYS 125  10.870  -4.382  -2.446
  641    HE2  LYS 125           HE2      LYS 125   8.738  -4.561  -3.797
  642    HE3  LYS 125           HE1      LYS 125   8.659  -2.801  -3.719
  643    HZ1  LYS 125           HZ1      LYS 125   9.727  -3.462  -5.748
  644    HZ2  LYS 125           HZ2      LYS 125  10.844  -4.417  -4.910
  645    HZ3  LYS 125           HZ3      LYS 125  10.882  -2.732  -4.745
  646    H    GLU 126           HN       GLU 126  10.220  -6.785   2.052
  647    HA   GLU 126           HA       GLU 126  12.296  -5.862   3.709
  648    HB2  GLU 126           HB2      GLU 126  10.473  -8.248   3.948
  649    HB3  GLU 126           HB1      GLU 126  11.607  -7.771   5.199
  650    HG2  GLU 126           HG2      GLU 126  10.476  -5.564   5.297
  651    HG3  GLU 126           HG1      GLU 126   9.272  -6.188   4.169
  652    H    ASN 127           HN       ASN 127  12.077  -8.608   1.549
  653    HA   ASN 127           HA       ASN 127  14.277 -10.065   2.550
  654    HB2  ASN 127           HB2      ASN 127  13.098  -9.956  -0.228
  655    HB3  ASN 127           HB1      ASN 127  14.388 -11.057   0.235
  656   HD21  ASN 127          HD21      ASN 127  11.790 -11.725  -0.749
  657   HD22  ASN 127          HD22      ASN 127  11.015 -12.667   0.479
  658    H    GLU 128           HN       GLU 128  14.077  -7.805  -0.204
  659    HA   GLU 128           HA       GLU 128  16.826  -7.708  -0.732
  660    HB2  GLU 128           HB2      GLU 128  14.503  -5.959  -1.361
  661    HB3  GLU 128           HB1      GLU 128  16.106  -5.265  -1.543
  662    HG2  GLU 128           HG2      GLU 128  15.324  -6.152  -3.646
  663    HG3  GLU 128           HG1      GLU 128  16.716  -7.067  -3.075
  664    H    LEU 129           HN       LEU 129  14.811  -5.838   1.463
  665    HA   LEU 129           HA       LEU 129  16.603  -3.893   2.283
  666    HB2  LEU 129           HB2      LEU 129  14.091  -4.455   2.927
  667    HB3  LEU 129           HB1      LEU 129  14.846  -5.224   4.300
  668    HG   LEU 129           HG       LEU 129  14.063  -2.957   4.805
  669   HD11  LEU 129          HD11      LEU 129  17.055  -3.240   4.828
  670   HD12  LEU 129          HD12      LEU 129  15.936  -3.835   6.052
  671   HD13  LEU 129          HD13      LEU 129  16.124  -2.099   5.799
  672   HD21  LEU 129          HD21      LEU 129  14.349  -1.995   2.573
  673   HD22  LEU 129          HD22      LEU 129  16.100  -2.057   2.777
  674   HD23  LEU 129          HD23      LEU 129  15.130  -1.018   3.816
  675    H    GLN 130           HN       GLN 130  16.073  -7.128   3.689
  676    HA   GLN 130           HA       GLN 130  18.231  -6.919   5.543
  677    HB2  GLN 130           HB2      GLN 130  16.851  -9.392   4.477
  678    HB3  GLN 130           HB1      GLN 130  17.897  -9.327   5.889
  679    HG2  GLN 130           HG2      GLN 130  15.293  -7.858   5.585
  680    HG3  GLN 130           HG1      GLN 130  15.514  -9.367   6.469
  681   HE21  GLN 130          HE21      GLN 130  16.117  -5.945   6.442
  682   HE22  GLN 130          HE22      GLN 130  16.604  -5.814   8.095
  683    H    ALA 131           HN       ALA 131  17.863  -8.368   2.343
  684    HA   ALA 131           HA       ALA 131  20.274  -9.727   2.148
  685    HB1  ALA 131           HB1      ALA 131  18.443  -9.888   0.511
  686    HB2  ALA 131           HB2      ALA 131  20.006  -9.605  -0.253
  687    HB3  ALA 131           HB3      ALA 131  18.855  -8.280  -0.084
  688    H    LEU 132           HN       LEU 132  19.572  -6.364   1.241
  689    HA   LEU 132           HA       LEU 132  22.155  -5.708   0.368
  690    HB2  LEU 132           HB2      LEU 132  20.031  -3.940   1.577
  691    HB3  LEU 132           HB1      LEU 132  21.442  -3.369   0.701
  692    HG   LEU 132           HG       LEU 132  19.333  -5.153  -0.513
  693   HD11  LEU 132          HD11      LEU 132  19.649  -2.163  -0.686
  694   HD12  LEU 132          HD12      LEU 132  18.330  -3.033   0.096
  695   HD13  LEU 132          HD13      LEU 132  18.538  -3.133  -1.651
  696   HD21  LEU 132          HD21      LEU 132  21.630  -5.175  -1.509
  697   HD22  LEU 132          HD22      LEU 132  21.433  -3.449  -1.837
  698   HD23  LEU 132          HD23      LEU 132  20.358  -4.621  -2.598
  699    H    ILE 133           HN       ILE 133  20.636  -5.305   3.567
  700    HA   ILE 133           HA       ILE 133  22.848  -4.255   4.899
  701    HB   ILE 133           HB       ILE 133  20.524  -5.915   5.831
  702   HG12  ILE 133          HG12      ILE 133  21.231  -3.020   6.267
  703   HG13  ILE 133          HG11      ILE 133  20.211  -3.590   4.961
  704   HG21  ILE 133          HG21      ILE 133  22.358  -6.349   7.373
  705   HG22  ILE 133          HG22      ILE 133  21.121  -5.347   8.132
  706   HG23  ILE 133          HG23      ILE 133  22.623  -4.615   7.563
  707   HD11  ILE 133          HD11      ILE 133  19.641  -3.902   7.897
  708   HD12  ILE 133          HD12      ILE 133  18.607  -4.442   6.575
  709   HD13  ILE 133          HD13      ILE 133  18.900  -2.721   6.817
  710    H    ARG 134           HN       ARG 134  21.960  -7.606   4.214
  711    HA   ARG 134           HA       ARG 134  24.045  -8.814   5.691
  712    HB2  ARG 134           HB2      ARG 134  22.498  -9.770   3.281
  713    HB3  ARG 134           HB1      ARG 134  23.629 -10.777   4.173
  714    HG2  ARG 134           HG2      ARG 134  22.281 -10.647   6.151
  715    HG3  ARG 134           HG1      ARG 134  21.208  -9.468   5.395
  716    HD2  ARG 134           HD2      ARG 134  20.215 -11.699   5.402
  717    HD3  ARG 134           HD1      ARG 134  20.511 -11.132   3.760
  718    HE   ARG 134           HE       ARG 134  22.732 -12.622   4.565
  719   HH11  ARG 134          HH11      ARG 134  19.332 -13.118   3.899
  720   HH12  ARG 134          HH12      ARG 134  19.545 -14.762   3.379
  721   HH21  ARG 134          HH21      ARG 134  23.015 -14.777   3.866
  722   HH22  ARG 134          HH22      ARG 134  21.634 -15.709   3.375
  723    H    LYS 135           HN       LYS 135  23.886  -7.409   2.515
  724    HA   LYS 135           HA       LYS 135  26.484  -8.338   1.693
  725    HB2  LYS 135           HB2      LYS 135  24.557  -6.313   0.547
  726    HB3  LYS 135           HB1      LYS 135  26.098  -6.710  -0.204
  727    HG2  LYS 135           HG2      LYS 135  25.424  -8.902  -0.689
  728    HG3  LYS 135           HG1      LYS 135  24.059  -8.819   0.420
  729    HD2  LYS 135           HD2      LYS 135  23.404  -8.704  -1.967
  730    HD3  LYS 135           HD1      LYS 135  22.901  -7.294  -1.037
  731    HE2  LYS 135           HE2      LYS 135  23.818  -6.755  -3.279
  732    HE3  LYS 135           HE1      LYS 135  24.677  -5.979  -1.950
  733    HZ1  LYS 135           HZ1      LYS 135  26.248  -6.847  -3.530
  734    HZ2  LYS 135           HZ2      LYS 135  25.549  -8.382  -3.465
  735    HZ3  LYS 135           HZ3      LYS 135  26.356  -7.766  -2.116
  736    H    LEU 136           HN       LEU 136  25.108  -5.433   3.092
  737    HA   LEU 136           HA       LEU 136  27.424  -3.820   2.932
  738    HB2  LEU 136           HB2      LEU 136  24.907  -3.758   4.562
  739    HB3  LEU 136           HB1      LEU 136  26.176  -2.587   4.813
  740    HG   LEU 136           HG       LEU 136  24.948  -2.996   2.106
  741   HD11  LEU 136          HD11      LEU 136  23.117  -2.485   3.634
  742   HD12  LEU 136          HD12      LEU 136  23.475  -1.099   2.598
  743   HD13  LEU 136          HD13      LEU 136  24.025  -1.111   4.274
  744   HD21  LEU 136          HD21      LEU 136  26.378  -0.677   3.404
  745   HD22  LEU 136          HD22      LEU 136  25.756  -0.719   1.754
  746   HD23  LEU 136          HD23      LEU 136  27.072  -1.791   2.226
  747    H    GLY 137           HN       GLY 137  26.107  -5.962   5.398
  748    HA2  GLY 137           HA2      GLY 137  28.081  -6.991   6.721
  749    HA3  GLY 137           HA1      GLY 137  28.328  -5.314   7.195
  750    HA   PRO 138           HA       PRO 138  24.119  -6.807   8.996
  751    HB2  PRO 138           HB2      PRO 138  23.760  -9.426   9.336
  752    HB3  PRO 138           HB1      PRO 138  23.470  -8.654   7.762
  753    HG2  PRO 138           HG2      PRO 138  25.883 -10.179   8.690
  754    HG3  PRO 138           HG1      PRO 138  25.006 -10.313   7.153
  755    HD2  PRO 138           HD2      PRO 138  27.294  -8.860   7.431
  756    HD3  PRO 138           HD1      PRO 138  26.021  -8.447   6.269
  757    H    GLU 139           HN       GLU 139  23.550  -8.618  10.870
  758    HA   GLU 139           HA       GLU 139  25.572  -8.121  12.934
  759    HB2  GLU 139           HB2      GLU 139  22.594  -8.439  12.945
  760    HB3  GLU 139           HB1      GLU 139  23.527  -8.562  14.439
  761    HG2  GLU 139           HG2      GLU 139  24.360  -6.296  14.088
  762    HG3  GLU 139           HG1      GLU 139  23.454  -6.207  12.580
  Start of MODEL   16
    1    H1   MET   1           HT1      MET   1 -29.071 -10.676   5.078
    2    H2   MET   1           HT2      MET   1 -29.601  -9.910   6.486
    3    H3   MET   1           HT3      MET   1 -27.985 -10.376   6.333
    4    HA   MET   1           HA       MET   1 -29.348  -8.336   4.685
    5    HB2  MET   1           HB2      MET   1 -27.973  -6.709   5.863
    6    HB3  MET   1           HB1      MET   1 -28.964  -7.600   7.004
    7    HG2  MET   1           HG2      MET   1 -27.059  -8.958   7.637
    8    HG3  MET   1           HG1      MET   1 -26.058  -8.143   6.439
    9    HE1  MET   1           HE1      MET   1 -28.781  -6.472   8.765
   10    HE2  MET   1           HE2      MET   1 -27.803  -6.054  10.170
   11    HE3  MET   1           HE3      MET   1 -28.090  -7.746   9.768
   12    H    ASP   2           HN       ASP   2 -27.933  -7.206   3.231
   13    HA   ASP   2           HA       ASP   2 -25.442  -8.625   2.590
   14    HB2  ASP   2           HB2      ASP   2 -27.699  -8.050   0.665
   15    HB3  ASP   2           HB1      ASP   2 -26.065  -8.429   0.139
   16    H    SER   3           HN       SER   3 -24.952  -6.461   3.807
   17    HA   SER   3           HA       SER   3 -23.582  -4.918   1.906
   18    HB2  SER   3           HB2      SER   3 -25.898  -3.966   1.598
   19    HB3  SER   3           HB1      SER   3 -25.816  -3.394   3.262
   20    HG   SER   3           HG       SER   3 -23.996  -2.136   2.674
   21    H    LYS   4           HN       LYS   4 -25.058  -4.573   5.138
   22    HA   LYS   4           HA       LYS   4 -23.245  -2.736   6.148
   23    HB2  LYS   4           HB2      LYS   4 -24.886  -4.820   7.573
   24    HB3  LYS   4           HB1      LYS   4 -23.957  -3.587   8.413
   25    HG2  LYS   4           HG2      LYS   4 -25.267  -1.855   7.255
   26    HG3  LYS   4           HG1      LYS   4 -26.229  -3.125   6.497
   27    HD2  LYS   4           HD2      LYS   4 -26.905  -3.923   8.717
   28    HD3  LYS   4           HD1      LYS   4 -25.966  -2.625   9.457
   29    HE2  LYS   4           HE2      LYS   4 -27.369  -0.977   8.291
   30    HE3  LYS   4           HE1      LYS   4 -28.322  -2.296   7.613
   31    HZ1  LYS   4           HZ1      LYS   4 -28.012  -1.738  10.511
   32    HZ2  LYS   4           HZ2      LYS   4 -28.985  -2.939   9.825
   33    HZ3  LYS   4           HZ3      LYS   4 -29.356  -1.308   9.580
   34    H    GLU   5           HN       GLU   5 -22.999  -6.257   6.127
   35    HA   GLU   5           HA       GLU   5 -20.738  -6.244   7.934
   36    HB2  GLU   5           HB2      GLU   5 -21.926  -8.490   6.294
   37    HB3  GLU   5           HB1      GLU   5 -20.671  -8.679   7.507
   38    HG2  GLU   5           HG2      GLU   5 -22.211  -7.890   9.228
   39    HG3  GLU   5           HG1      GLU   5 -23.473  -7.707   8.010
   40    H    ASP   6           HN       ASP   6 -21.331  -6.312   4.530
   41    HA   ASP   6           HA       ASP   6 -18.728  -7.222   3.778
   42    HB2  ASP   6           HB2      ASP   6 -20.843  -5.812   2.132
   43    HB3  ASP   6           HB1      ASP   6 -19.450  -6.685   1.500
   44    H    GLU   7           HN       GLU   7 -20.382  -4.092   3.891
   45    HA   GLU   7           HA       GLU   7 -18.234  -2.677   2.712
   46    HB2  GLU   7           HB2      GLU   7 -19.489  -0.667   3.388
   47    HB3  GLU   7           HB1      GLU   7 -20.482  -1.835   2.537
   48    HG2  GLU   7           HG2      GLU   7 -21.311  -2.623   4.750
   49    HG3  GLU   7           HG1      GLU   7 -20.436  -1.282   5.490
   50    H    GLU   8           HN       GLU   8 -19.070  -3.398   6.064
   51    HA   GLU   8           HA       GLU   8 -17.266  -1.531   7.205
   52    HB2  GLU   8           HB2      GLU   8 -17.450  -2.840   9.270
   53    HB3  GLU   8           HB1      GLU   8 -19.026  -2.531   8.563
   54    HG2  GLU   8           HG2      GLU   8 -19.177  -4.769   7.749
   55    HG3  GLU   8           HG1      GLU   8 -17.509  -5.100   8.217
   56    H    ARG   9           HN       ARG   9 -16.912  -4.751   5.913
   57    HA   ARG   9           HA       ARG   9 -14.240  -5.118   6.904
   58    HB2  ARG   9           HB2      ARG   9 -15.792  -6.538   4.731
   59    HB3  ARG   9           HB1      ARG   9 -14.182  -7.015   5.258
   60    HG2  ARG   9           HG2      ARG   9 -15.077  -7.355   7.539
   61    HG3  ARG   9           HG1      ARG   9 -16.688  -6.977   6.931
   62    HD2  ARG   9           HD2      ARG   9 -14.936  -9.262   6.040
   63    HD3  ARG   9           HD1      ARG   9 -16.349  -9.383   7.083
   64    HE   ARG   9           HE       ARG   9 -16.440  -8.571   4.248
   65   HH11  ARG   9          HH11      ARG   9 -17.864 -10.119   7.047
   66   HH12  ARG   9          HH12      ARG   9 -19.248 -10.701   6.183
   67   HH21  ARG   9          HH21      ARG   9 -18.262  -9.366   3.095
   68   HH22  ARG   9          HH22      ARG   9 -19.471 -10.280   3.938
   69    H    TYR  10           HN       TYR  10 -15.779  -3.909   4.021
   70    HA   TYR  10           HA       TYR  10 -13.527  -3.631   2.389
   71    HB2  TYR  10           HB2      TYR  10 -15.837  -3.391   1.569
   72    HB3  TYR  10           HB1      TYR  10 -16.004  -1.894   2.480
   73    HD1  TYR  10           HD1      TYR  10 -15.859   0.028   1.210
   74    HD2  TYR  10           HD2      TYR  10 -13.560  -3.360   0.077
   75    HE1  TYR  10           HE1      TYR  10 -14.951   1.290  -0.696
   76    HE2  TYR  10           HE2      TYR  10 -12.646  -2.112  -1.836
   77    HH   TYR  10           HH       TYR  10 -13.013  -0.235  -3.163
   78    H    GLN  11           HN       GLN  11 -14.970  -1.410   4.758
   79    HA   GLN  11           HA       GLN  11 -13.352   0.826   4.336
   80    HB2  GLN  11           HB2      GLN  11 -14.296  -0.111   7.049
   81    HB3  GLN  11           HB1      GLN  11 -13.928   1.536   6.564
   82    HG2  GLN  11           HG2      GLN  11 -16.220  -0.154   5.633
   83    HG3  GLN  11           HG1      GLN  11 -16.302   1.233   6.719
   84   HE21  GLN  11          HE21      GLN  11 -16.033   0.166   3.459
   85   HE22  GLN  11          HE22      GLN  11 -16.181   1.715   2.706
   86    H    LYS  12           HN       LYS  12 -12.926  -1.873   6.557
   87    HA   LYS  12           HA       LYS  12 -10.478  -1.110   7.671
   88    HB2  LYS  12           HB2      LYS  12 -11.619  -3.868   7.212
   89    HB3  LYS  12           HB1      LYS  12 -10.205  -3.537   8.201
   90    HG2  LYS  12           HG2      LYS  12 -11.553  -2.189   9.707
   91    HG3  LYS  12           HG1      LYS  12 -12.975  -2.470   8.703
   92    HD2  LYS  12           HD2      LYS  12 -12.962  -3.944  10.652
   93    HD3  LYS  12           HD1      LYS  12 -12.829  -4.866   9.155
   94    HE2  LYS  12           HE2      LYS  12 -11.312  -5.698  10.904
   95    HE3  LYS  12           HE1      LYS  12 -10.445  -5.123   9.482
   96    HZ1  LYS  12           HZ1      LYS  12  -9.864  -3.126  10.617
   97    HZ2  LYS  12           HZ2      LYS  12  -9.466  -4.418  11.631
   98    HZ3  LYS  12           HZ3      LYS  12 -10.853  -3.505  11.936
   99    H    LEU  13           HN       LEU  13 -11.162  -3.143   4.847
  100    HA   LEU  13           HA       LEU  13  -8.474  -3.916   4.470
  101    HB2  LEU  13           HB2      LEU  13 -10.885  -4.027   2.687
  102    HB3  LEU  13           HB1      LEU  13  -9.324  -4.682   2.224
  103    HG   LEU  13           HG       LEU  13 -10.700  -5.538   4.758
  104   HD11  LEU  13          HD11      LEU  13 -12.280  -6.016   3.052
  105   HD12  LEU  13          HD12      LEU  13 -11.455  -7.524   3.451
  106   HD13  LEU  13          HD13      LEU  13 -11.027  -6.644   1.984
  107   HD21  LEU  13          HD21      LEU  13  -8.599  -6.812   3.008
  108   HD22  LEU  13          HD22      LEU  13  -9.294  -7.528   4.462
  109   HD23  LEU  13          HD23      LEU  13  -8.331  -6.054   4.576
  110    H    VAL  14           HN       VAL  14 -10.376  -1.266   2.996
  111    HA   VAL  14           HA       VAL  14  -8.243  -0.537   1.238
  112    HB   VAL  14           HB       VAL  14  -9.386   1.389   0.664
  113   HG11  VAL  14          HG11      VAL  14 -11.524  -0.472   1.661
  114   HG12  VAL  14          HG12      VAL  14 -10.715  -0.538   0.095
  115   HG13  VAL  14          HG13      VAL  14 -11.759   0.828   0.492
  116   HG21  VAL  14          HG21      VAL  14  -9.444   2.467   2.810
  117   HG22  VAL  14          HG22      VAL  14 -10.712   1.368   3.369
  118   HG23  VAL  14          HG23      VAL  14 -11.055   2.526   2.081
  119    H    THR  15           HN       THR  15  -9.096   0.193   4.528
  120    HA   THR  15           HA       THR  15  -7.279   2.286   5.005
  121    HB   THR  15           HB       THR  15  -8.486   0.238   6.866
  122    HG1  THR  15           HG1      THR  15 -10.102   1.547   6.239
  123   HG21  THR  15          HG21      THR  15  -6.526   0.989   7.964
  124   HG22  THR  15          HG22      THR  15  -7.862   1.911   8.659
  125   HG23  THR  15          HG23      THR  15  -6.799   2.657   7.460
  126    H    GLU  16           HN       GLU  16  -7.015  -1.225   5.451
  127    HA   GLU  16           HA       GLU  16  -4.325  -1.240   6.300
  128    HB2  GLU  16           HB2      GLU  16  -5.853  -3.372   4.793
  129    HB3  GLU  16           HB1      GLU  16  -4.351  -3.615   5.675
  130    HG2  GLU  16           HG2      GLU  16  -6.921  -2.689   6.937
  131    HG3  GLU  16           HG1      GLU  16  -6.392  -4.373   6.877
  132    H    ASN  17           HN       ASN  17  -5.854  -1.334   3.135
  133    HA   ASN  17           HA       ASN  17  -3.648  -1.827   1.518
  134    HB2  ASN  17           HB2      ASN  17  -5.937  -1.782   0.660
  135    HB3  ASN  17           HB1      ASN  17  -6.033  -0.051   0.961
  136   HD21  ASN  17          HD21      ASN  17  -6.434   0.463  -1.161
  137   HD22  ASN  17          HD22      ASN  17  -5.242   0.324  -2.403
  138    H    GLU  18           HN       GLU  18  -4.785   1.229   2.912
  139    HA   GLU  18           HA       GLU  18  -3.022   2.976   1.612
  140    HB2  GLU  18           HB2      GLU  18  -3.732   3.307   4.518
  141    HB3  GLU  18           HB1      GLU  18  -3.498   4.547   3.303
  142    HG2  GLU  18           HG2      GLU  18  -5.631   3.593   2.212
  143    HG3  GLU  18           HG1      GLU  18  -5.862   2.775   3.760
  144    H    GLN  19           HN       GLN  19  -2.740   1.106   4.539
  145    HA   GLN  19           HA       GLN  19  -0.238   1.996   5.434
  146    HB2  GLN  19           HB2      GLN  19  -1.454  -0.730   5.885
  147    HB3  GLN  19           HB1      GLN  19  -0.279   0.089   6.904
  148    HG2  GLN  19           HG2      GLN  19  -1.885   1.743   7.532
  149    HG3  GLN  19           HG1      GLN  19  -3.059   1.104   6.380
  150   HE21  GLN  19          HE21      GLN  19  -4.599   0.674   7.887
  151   HE22  GLN  19          HE22      GLN  19  -4.462  -0.604   9.047
  152    H    LEU  20           HN       LEU  20  -0.968  -1.150   3.828
  153    HA   LEU  20           HA       LEU  20   1.554  -2.065   3.452
  154    HB2  LEU  20           HB2      LEU  20  -0.937  -2.284   1.819
  155    HB3  LEU  20           HB1      LEU  20   0.544  -3.043   1.273
  156    HG   LEU  20           HG       LEU  20   0.627  -4.346   3.349
  157   HD11  LEU  20          HD11      LEU  20  -2.018  -3.084   3.944
  158   HD12  LEU  20          HD12      LEU  20  -0.531  -2.926   4.881
  159   HD13  LEU  20          HD13      LEU  20  -1.349  -4.485   4.776
  160   HD21  LEU  20          HD21      LEU  20  -0.368  -5.385   1.470
  161   HD22  LEU  20          HD22      LEU  20  -1.877  -4.510   1.728
  162   HD23  LEU  20          HD23      LEU  20  -1.374  -5.755   2.869
  163    H    GLN  21           HN       GLN  21  -0.209  -0.017   1.108
  164    HA   GLN  21           HA       GLN  21   1.940   0.164  -0.707
  165    HB2  GLN  21           HB2      GLN  21  -0.442   1.961  -0.276
  166    HB3  GLN  21           HB1      GLN  21   0.708   2.176  -1.588
  167    HG2  GLN  21           HG2      GLN  21   0.168  -0.193  -2.285
  168    HG3  GLN  21           HG1      GLN  21  -1.152  -0.136  -1.126
  169   HE21  GLN  21          HE21      GLN  21  -2.921   1.144  -1.522
  170   HE22  GLN  21          HE22      GLN  21  -3.234   1.847  -3.073
  171    H    ARG  22           HN       ARG  22   1.033   2.135   2.071
  172    HA   ARG  22           HA       ARG  22   2.807   4.270   1.725
  173    HB2  ARG  22           HB2      ARG  22   1.043   4.025   3.549
  174    HB3  ARG  22           HB1      ARG  22   2.171   2.977   4.379
  175    HG2  ARG  22           HG2      ARG  22   3.779   4.765   4.552
  176    HG3  ARG  22           HG1      ARG  22   2.725   5.836   3.630
  177    HD2  ARG  22           HD2      ARG  22   2.556   6.304   6.006
  178    HD3  ARG  22           HD1      ARG  22   1.033   5.676   5.387
  179    HE   ARG  22           HE       ARG  22   2.268   3.463   6.329
  180   HH11  ARG  22          HH11      ARG  22   1.591   6.599   7.705
  181   HH12  ARG  22          HH12      ARG  22   1.431   6.003   9.324
  182   HH21  ARG  22          HH21      ARG  22   2.057   2.659   8.477
  183   HH22  ARG  22          HH22      ARG  22   1.700   3.766   9.764
  184    H    LEU  23           HN       LEU  23   3.208   1.157   3.324
  185    HA   LEU  23           HA       LEU  23   5.864   1.689   4.119
  186    HB2  LEU  23           HB2      LEU  23   4.108  -0.708   4.162
  187    HB3  LEU  23           HB1      LEU  23   5.840  -0.937   4.359
  188    HG   LEU  23           HG       LEU  23   4.716  -0.802   6.519
  189   HD11  LEU  23          HD11      LEU  23   6.369   1.676   6.032
  190   HD12  LEU  23          HD12      LEU  23   7.041   0.053   6.188
  191   HD13  LEU  23          HD13      LEU  23   6.186   0.790   7.546
  192   HD21  LEU  23          HD21      LEU  23   2.813   0.576   5.977
  193   HD22  LEU  23          HD22      LEU  23   3.853   1.944   5.582
  194   HD23  LEU  23          HD23      LEU  23   3.741   1.370   7.250
  195    H    ILE  24           HN       ILE  24   4.536  -0.325   1.465
  196    HA   ILE  24           HA       ILE  24   6.930  -1.176   0.383
  197    HB   ILE  24           HB       ILE  24   4.488  -0.218  -1.114
  198   HG12  ILE  24          HG12      ILE  24   5.287  -3.063  -0.558
  199   HG13  ILE  24          HG11      ILE  24   4.360  -2.133   0.619
  200   HG21  ILE  24          HG21      ILE  24   6.532  -0.313  -2.520
  201   HG22  ILE  24          HG22      ILE  24   5.299  -1.480  -3.000
  202   HG23  ILE  24          HG23      ILE  24   6.708  -2.015  -2.085
  203   HD11  ILE  24          HD11      ILE  24   2.971  -3.544  -0.825
  204   HD12  ILE  24          HD12      ILE  24   3.519  -2.615  -2.221
  205   HD13  ILE  24          HD13      ILE  24   2.588  -1.827  -0.946
  206    H    THR  25           HN       THR  25   5.360   1.954   0.064
  207    HA   THR  25           HA       THR  25   7.083   3.128  -1.802
  208    HB   THR  25           HB       THR  25   5.529   4.394   0.463
  209    HG1  THR  25           HG1      THR  25   4.128   3.433  -0.977
  210   HG21  THR  25          HG21      THR  25   5.720   6.484  -0.810
  211   HG22  THR  25          HG22      THR  25   6.781   5.677  -1.965
  212   HG23  THR  25          HG23      THR  25   7.296   5.883  -0.291
  213    H    GLN  26           HN       GLN  26   7.120   3.288   1.742
  214    HA   GLN  26           HA       GLN  26   9.548   4.637   2.036
  215    HB2  GLN  26           HB2      GLN  26   8.135   2.717   3.886
  216    HB3  GLN  26           HB1      GLN  26   9.495   3.718   4.356
  217    HG2  GLN  26           HG2      GLN  26   8.156   5.724   3.801
  218    HG3  GLN  26           HG1      GLN  26   6.785   4.666   3.467
  219   HE21  GLN  26          HE21      GLN  26   8.863   5.982   5.919
  220   HE22  GLN  26          HE22      GLN  26   7.882   5.542   7.274
  221    H    LYS  27           HN       LYS  27   8.842   1.172   1.836
  222    HA   LYS  27           HA       LYS  27  11.395   0.260   2.622
  223    HB2  LYS  27           HB2      LYS  27   9.528  -1.197   0.753
  224    HB3  LYS  27           HB1      LYS  27  10.774  -1.894   1.771
  225    HG2  LYS  27           HG2      LYS  27   8.226  -0.604   2.719
  226    HG3  LYS  27           HG1      LYS  27   8.557  -2.331   2.654
  227    HD2  LYS  27           HD2      LYS  27  10.003  -0.310   4.370
  228    HD3  LYS  27           HD1      LYS  27   8.775  -1.449   4.919
  229    HE2  LYS  27           HE2      LYS  27  10.243  -3.311   4.168
  230    HE3  LYS  27           HE1      LYS  27  11.491  -2.124   3.795
  231    HZ1  LYS  27           HZ1      LYS  27  11.692  -1.553   6.058
  232    HZ2  LYS  27           HZ2      LYS  27  11.667  -3.248   6.014
  233    HZ3  LYS  27           HZ3      LYS  27  10.289  -2.391   6.484
  234    H    GLU  28           HN       GLU  28   9.931   0.574  -0.622
  235    HA   GLU  28           HA       GLU  28  12.152  -0.229  -2.091
  236    HB2  GLU  28           HB2      GLU  28   9.973   1.726  -2.843
  237    HB3  GLU  28           HB1      GLU  28  11.065   0.947  -3.963
  238    HG2  GLU  28           HG2      GLU  28  10.163  -1.252  -3.177
  239    HG3  GLU  28           HG1      GLU  28   8.935  -0.336  -2.304
  240    H    GLU  29           HN       GLU  29  11.215   2.930  -0.869
  241    HA   GLU  29           HA       GLU  29  13.199   4.455  -2.157
  242    HB2  GLU  29           HB2      GLU  29  11.216   5.424  -1.081
  243    HB3  GLU  29           HB1      GLU  29  11.820   4.930   0.491
  244    HG2  GLU  29           HG2      GLU  29  13.643   6.452   0.359
  245    HG3  GLU  29           HG1      GLU  29  13.285   6.814  -1.331
  246    H    LYS  30           HN       LYS  30  13.070   3.022   1.077
  247    HA   LYS  30           HA       LYS  30  15.644   3.805   1.887
  248    HB2  LYS  30           HB2      LYS  30  13.932   3.048   3.467
  249    HB3  LYS  30           HB1      LYS  30  13.984   1.436   2.773
  250    HG2  LYS  30           HG2      LYS  30  16.285   1.172   3.530
  251    HG3  LYS  30           HG1      LYS  30  16.251   2.799   4.214
  252    HD2  LYS  30           HD2      LYS  30  14.442   2.134   5.717
  253    HD3  LYS  30           HD1      LYS  30  14.454   0.514   5.021
  254    HE2  LYS  30           HE2      LYS  30  15.662   0.500   7.108
  255    HE3  LYS  30           HE1      LYS  30  16.787   0.241   5.776
  256    HZ1  LYS  30           HZ1      LYS  30  16.347   2.795   7.224
  257    HZ2  LYS  30           HZ2      LYS  30  17.382   2.596   5.909
  258    HZ3  LYS  30           HZ3      LYS  30  17.699   1.790   7.359
  259    H    ILE  31           HN       ILE  31  14.479   0.814   0.386
  260    HA   ILE  31           HA       ILE  31  16.886  -0.592   0.312
  261    HB   ILE  31           HB       ILE  31  14.560  -0.602  -1.617
  262   HG12  ILE  31          HG12      ILE  31  15.355  -2.570   0.540
  263   HG13  ILE  31          HG11      ILE  31  14.129  -1.318   0.730
  264   HG21  ILE  31          HG21      ILE  31  15.404  -2.707  -2.495
  265   HG22  ILE  31          HG22      ILE  31  16.826  -2.584  -1.462
  266   HG23  ILE  31          HG23      ILE  31  16.575  -1.412  -2.755
  267   HD11  ILE  31          HD11      ILE  31  13.144  -3.496   0.270
  268   HD12  ILE  31          HD12      ILE  31  14.032  -3.579  -1.252
  269   HD13  ILE  31          HD13      ILE  31  12.795  -2.344  -1.018
  270    H    ARG  32           HN       ARG  32  15.642   1.936  -1.778
  271    HA   ARG  32           HA       ARG  32  17.464   1.661  -3.907
  272    HB2  ARG  32           HB2      ARG  32  15.359   2.998  -3.972
  273    HB3  ARG  32           HB1      ARG  32  16.133   4.198  -2.944
  274    HG2  ARG  32           HG2      ARG  32  17.897   4.423  -4.711
  275    HG3  ARG  32           HG1      ARG  32  16.878   3.425  -5.746
  276    HD2  ARG  32           HD2      ARG  32  15.047   5.064  -5.451
  277    HD3  ARG  32           HD1      ARG  32  16.150   6.079  -4.525
  278    HE   ARG  32           HE       ARG  32  16.750   5.337  -7.310
  279   HH11  ARG  32          HH11      ARG  32  16.213   7.784  -4.856
  280   HH12  ARG  32          HH12      ARG  32  16.723   9.091  -5.874
  281   HH21  ARG  32          HH21      ARG  32  17.383   7.069  -8.658
  282   HH22  ARG  32          HH22      ARG  32  17.373   8.689  -8.032
  283    H    VAL  33           HN       VAL  33  17.495   3.985  -1.185
  284    HA   VAL  33           HA       VAL  33  20.063   4.946  -1.852
  285    HB   VAL  33           HB       VAL  33  19.833   5.959   0.504
  286   HG11  VAL  33          HG11      VAL  33  17.919   6.675  -1.701
  287   HG12  VAL  33          HG12      VAL  33  19.592   7.215  -1.573
  288   HG13  VAL  33          HG13      VAL  33  18.404   7.737  -0.379
  289   HG21  VAL  33          HG21      VAL  33  18.078   4.438   1.250
  290   HG22  VAL  33          HG22      VAL  33  17.010   5.096   0.010
  291   HG23  VAL  33          HG23      VAL  33  17.570   6.124   1.327
  292    H    LEU  34           HN       LEU  34  18.874   2.371   0.126
  293    HA   LEU  34           HA       LEU  34  21.050   2.058   1.864
  294    HB2  LEU  34           HB2      LEU  34  18.847   0.935   2.088
  295    HB3  LEU  34           HB1      LEU  34  19.271  -0.101   0.740
  296    HG   LEU  34           HG       LEU  34  21.072  -1.108   2.023
  297   HD11  LEU  34          HD11      LEU  34  21.765   0.807   3.339
  298   HD12  LEU  34          HD12      LEU  34  21.377  -0.548   4.398
  299   HD13  LEU  34          HD13      LEU  34  20.237   0.785   4.218
  300   HD21  LEU  34          HD21      LEU  34  18.498  -0.977   3.584
  301   HD22  LEU  34          HD22      LEU  34  19.732  -2.227   3.724
  302   HD23  LEU  34          HD23      LEU  34  18.827  -2.046   2.222
  303    H    ARG  35           HN       ARG  35  20.395   0.518  -1.294
  304    HA   ARG  35           HA       ARG  35  22.716  -0.915  -1.638
  305    HB2  ARG  35           HB2      ARG  35  21.338   0.721  -3.767
  306    HB3  ARG  35           HB1      ARG  35  22.376  -0.673  -4.027
  307    HG2  ARG  35           HG2      ARG  35  20.695  -2.012  -2.710
  308    HG3  ARG  35           HG1      ARG  35  19.632  -0.607  -2.815
  309    HD2  ARG  35           HD2      ARG  35  19.733  -0.700  -5.241
  310    HD3  ARG  35           HD1      ARG  35  20.844  -2.061  -5.138
  311    HE   ARG  35           HE       ARG  35  18.799  -3.078  -3.840
  312   HH11  ARG  35          HH11      ARG  35  18.770  -1.160  -6.779
  313   HH12  ARG  35          HH12      ARG  35  17.378  -1.963  -7.432
  314   HH21  ARG  35          HH21      ARG  35  16.970  -4.123  -4.703
  315   HH22  ARG  35          HH22      ARG  35  16.346  -3.632  -6.246
  316    H    GLN  36           HN       GLN  36  22.171   2.533  -2.154
  317    HA   GLN  36           HA       GLN  36  24.628   3.042  -3.447
  318    HB2  GLN  36           HB2      GLN  36  22.949   5.006  -1.882
  319    HB3  GLN  36           HB1      GLN  36  24.133   5.389  -3.124
  320    HG2  GLN  36           HG2      GLN  36  21.481   4.021  -3.474
  321    HG3  GLN  36           HG1      GLN  36  21.973   5.598  -4.085
  322   HE21  GLN  36          HE21      GLN  36  23.335   5.711  -5.877
  323   HE22  GLN  36          HE22      GLN  36  23.604   4.347  -6.910
  324    H    ARG  37           HN       ARG  37  23.799   2.699  -0.098
  325    HA   ARG  37           HA       ARG  37  26.015   4.168   0.916
  326    HB2  ARG  37           HB2      ARG  37  24.197   2.145   2.215
  327    HB3  ARG  37           HB1      ARG  37  25.363   3.149   3.074
  328    HG2  ARG  37           HG2      ARG  37  24.221   5.138   2.479
  329    HG3  ARG  37           HG1      ARG  37  23.185   4.276   1.343
  330    HD2  ARG  37           HD2      ARG  37  22.131   3.091   3.171
  331    HD3  ARG  37           HD1      ARG  37  23.216   3.867   4.315
  332    HE   ARG  37           HE       ARG  37  21.953   5.899   2.924
  333   HH11  ARG  37          HH11      ARG  37  21.013   3.305   5.076
  334   HH12  ARG  37          HH12      ARG  37  19.633   4.153   5.692
  335   HH21  ARG  37          HH21      ARG  37  20.148   7.016   3.739
  336   HH22  ARG  37          HH22      ARG  37  19.135   6.261   4.927
  337    H    LEU  38           HN       LEU  38  25.491   0.743   0.146
  338    HA   LEU  38           HA       LEU  38  28.051   0.066   1.300
  339    HB2  LEU  38           HB2      LEU  38  27.634  -2.220   0.480
  340    HB3  LEU  38           HB1      LEU  38  26.376  -1.603   1.525
  341    HG   LEU  38           HG       LEU  38  25.849  -1.221  -1.339
  342   HD11  LEU  38          HD11      LEU  38  26.967  -3.395  -1.410
  343   HD12  LEU  38          HD12      LEU  38  25.232  -3.553  -1.695
  344   HD13  LEU  38          HD13      LEU  38  25.911  -3.980  -0.120
  345   HD21  LEU  38          HD21      LEU  38  23.660  -2.112  -0.607
  346   HD22  LEU  38          HD22      LEU  38  24.191  -0.716   0.330
  347   HD23  LEU  38          HD23      LEU  38  24.327  -2.338   1.005
  348    H    VAL  39           HN       VAL  39  26.773   0.695  -1.909
  349    HA   VAL  39           HA       VAL  39  28.937  -0.413  -3.346
  350    HB   VAL  39           HB       VAL  39  28.230   1.122  -5.206
  351   HG11  VAL  39          HG11      VAL  39  26.075  -0.001  -5.584
  352   HG12  VAL  39          HG12      VAL  39  26.081  -0.546  -3.908
  353   HG13  VAL  39          HG13      VAL  39  27.314  -1.125  -5.030
  354   HG21  VAL  39          HG21      VAL  39  26.164   1.936  -3.206
  355   HG22  VAL  39          HG22      VAL  39  26.062   2.252  -4.939
  356   HG23  VAL  39          HG23      VAL  39  27.367   2.959  -3.986
  357    H    GLU  40           HN       GLU  40  28.327   2.904  -2.284
  358    HA   GLU  40           HA       GLU  40  30.740   3.872  -3.458
  359    HB2  GLU  40           HB2      GLU  40  28.834   5.198  -1.538
  360    HB3  GLU  40           HB1      GLU  40  30.156   6.008  -2.371
  361    HG2  GLU  40           HG2      GLU  40  29.135   5.415  -4.522
  362    HG3  GLU  40           HG1      GLU  40  27.785   4.682  -3.660
  363    H    ARG  41           HN       ARG  41  30.304   2.077  -0.720
  364    HA   ARG  41           HA       ARG  41  32.722   3.240   0.488
  365    HB2  ARG  41           HB2      ARG  41  32.237   2.087   2.515
  366    HB3  ARG  41           HB1      ARG  41  30.743   2.846   1.996
  367    HG2  ARG  41           HG2      ARG  41  29.966   0.700   1.115
  368    HG3  ARG  41           HG1      ARG  41  31.459  -0.058   1.672
  369    HD2  ARG  41           HD2      ARG  41  29.625  -0.427   3.250
  370    HD3  ARG  41           HD1      ARG  41  30.918   0.530   3.973
  371    HE   ARG  41           HE       ARG  41  28.866   2.157   2.819
  372   HH11  ARG  41          HH11      ARG  41  29.735   0.297   5.657
  373   HH12  ARG  41          HH12      ARG  41  28.705   1.202   6.720
  374   HH21  ARG  41          HH21      ARG  41  27.535   3.371   4.217
  375   HH22  ARG  41          HH22      ARG  41  27.459   2.959   5.900
  376    H    GLY  42           HN       GLY  42  31.372   0.532  -1.135
  377    HA2  GLY  42           HA2      GLY  42  33.838  -1.010  -0.956
  378    HA3  GLY  42           HA1      GLY  42  32.350  -1.490  -1.776
  379    H    ASP  43           HN       ASP  43  32.076  -1.052  -3.875
  380    HA   ASP  43           HA       ASP  43  33.307   0.976  -5.345
  381    HB2  ASP  43           HB2      ASP  43  35.370  -0.349  -4.979
  382    HB3  ASP  43           HB1      ASP  43  34.601  -1.731  -5.751
  383    H    ALA  44           HN       ALA  44  31.047   0.965  -5.828
  384    HA   ALA  44           HA       ALA  44  29.213   0.553  -7.100
  385    HB1  ALA  44           HB1      ALA  44  31.168  -0.863  -8.911
  386    HB2  ALA  44           HB2      ALA  44  30.793   0.860  -8.947
  387    HB3  ALA  44           HB3      ALA  44  29.549  -0.324  -9.350
  388    H1   GLY  95           HN       GLY  95 -25.490  10.133  -7.061
  389    HA2  GLY  95           HA2      GLY  95 -28.020  11.185  -6.790
  390    HA3  GLY  95           HA1      GLY  95 -27.894  10.714  -8.479
  391    HA   PRO  96           HA       PRO  96 -28.997   6.956  -5.857
  392    HB2  PRO  96           HB2      PRO  96 -31.595   6.981  -7.173
  393    HB3  PRO  96           HB1      PRO  96 -31.226   6.989  -5.448
  394    HG2  PRO  96           HG2      PRO  96 -32.297   9.125  -6.729
  395    HG3  PRO  96           HG1      PRO  96 -31.230   9.279  -5.323
  396    HD2  PRO  96           HD2      PRO  96 -30.591   9.615  -8.232
  397    HD3  PRO  96           HD1      PRO  96 -30.063  10.589  -6.843
  398    H    LEU  97           HN       LEU  97 -27.456   6.004  -7.286
  399    HA   LEU  97           HA       LEU  97 -28.262   5.289  -9.972
  400    HB2  LEU  97           HB2      LEU  97 -25.792   4.635  -8.372
  401    HB3  LEU  97           HB1      LEU  97 -26.043   4.141 -10.034
  402    HG   LEU  97           HG       LEU  97 -25.878   6.998  -9.074
  403   HD11  LEU  97          HD11      LEU  97 -23.734   7.027 -10.258
  404   HD12  LEU  97          HD12      LEU  97 -23.901   5.306 -10.599
  405   HD13  LEU  97          HD13      LEU  97 -23.729   5.862  -8.934
  406   HD21  LEU  97          HD21      LEU  97 -25.785   7.524 -11.477
  407   HD22  LEU  97          HD22      LEU  97 -27.319   6.795 -11.007
  408   HD23  LEU  97          HD23      LEU  97 -26.104   5.830 -11.843
  409    H    GLY  98           HN       GLY  98 -28.830   4.017  -6.960
  410    HA2  GLY  98           HA2      GLY  98 -29.921   2.017  -6.443
  411    HA3  GLY  98           HA1      GLY  98 -29.599   1.449  -8.076
  412    H    SER  99           HN       SER  99 -27.390   2.677  -5.618
  413    HA   SER  99           HA       SER  99 -25.486   0.646  -6.201
  414    HB2  SER  99           HB2      SER  99 -25.566   2.724  -4.005
  415    HB3  SER  99           HB1      SER  99 -24.174   1.706  -4.382
  416    HG   SER  99           HG       SER  99 -24.183   2.614  -6.491
  417    H    SER 100           HN       SER 100 -25.505  -1.342  -5.486
  418    HA   SER 100           HA       SER 100 -26.590  -1.875  -2.807
  419    HB2  SER 100           HB2      SER 100 -27.168  -4.150  -3.667
  420    HB3  SER 100           HB1      SER 100 -28.057  -2.859  -4.471
  421    HG   SER 100           HG       SER 100 -27.320  -3.765  -6.218
  422    H    VAL 101           HN       VAL 101 -25.661  -4.576  -2.689
  423    HA   VAL 101           HA       VAL 101 -22.947  -4.012  -2.003
  424    HB   VAL 101           HB       VAL 101 -24.491  -5.495  -0.657
  425   HG11  VAL 101          HG11      VAL 101 -23.804  -7.478  -2.819
  426   HG12  VAL 101          HG12      VAL 101 -25.402  -6.820  -2.468
  427   HG13  VAL 101          HG13      VAL 101 -24.600  -7.861  -1.293
  428   HG21  VAL 101          HG21      VAL 101 -21.792  -6.607  -1.410
  429   HG22  VAL 101          HG22      VAL 101 -22.710  -7.028   0.036
  430   HG23  VAL 101          HG23      VAL 101 -22.116  -5.382  -0.181
  431    H    SER 102           HN       SER 102 -24.263  -4.625  -4.820
  432    HA   SER 102           HA       SER 102 -22.550  -6.654  -5.882
  433    HB2  SER 102           HB2      SER 102 -24.271  -4.605  -7.294
  434    HB3  SER 102           HB1      SER 102 -23.474  -5.967  -8.076
  435    HG   SER 102           HG       SER 102 -24.740  -7.050  -6.114
  436    H    GLU 103           HN       GLU 103 -22.732  -3.136  -6.485
  437    HA   GLU 103           HA       GLU 103 -20.161  -3.056  -7.701
  438    HB2  GLU 103           HB2      GLU 103 -20.390  -0.636  -7.647
  439    HB3  GLU 103           HB1      GLU 103 -21.878  -1.383  -8.207
  440    HG2  GLU 103           HG2      GLU 103 -22.889  -1.054  -6.029
  441    HG3  GLU 103           HG1      GLU 103 -21.384  -0.371  -5.420
  442    H    LEU 104           HN       LEU 104 -21.259  -3.023  -4.455
  443    HA   LEU 104           HA       LEU 104 -18.936  -1.828  -3.307
  444    HB2  LEU 104           HB2      LEU 104 -21.169  -1.961  -2.193
  445    HB3  LEU 104           HB1      LEU 104 -20.950  -3.689  -2.033
  446    HG   LEU 104           HG       LEU 104 -20.514  -2.211   0.020
  447   HD11  LEU 104          HD11      LEU 104 -19.923  -4.568  -0.048
  448   HD12  LEU 104          HD12      LEU 104 -18.688  -3.634   0.796
  449   HD13  LEU 104          HD13      LEU 104 -18.406  -4.176  -0.858
  450   HD21  LEU 104          HD21      LEU 104 -18.288  -1.270   0.215
  451   HD22  LEU 104          HD22      LEU 104 -19.155  -0.525  -1.128
  452   HD23  LEU 104          HD23      LEU 104 -17.920  -1.745  -1.443
  453    H    GLU 105           HN       GLU 105 -20.042  -5.192  -3.724
  454    HA   GLU 105           HA       GLU 105 -17.826  -6.340  -2.423
  455    HB2  GLU 105           HB2      GLU 105 -20.227  -7.277  -3.315
  456    HB3  GLU 105           HB1      GLU 105 -19.113  -8.006  -4.466
  457    HG2  GLU 105           HG2      GLU 105 -17.788  -8.849  -2.520
  458    HG3  GLU 105           HG1      GLU 105 -19.085  -8.273  -1.476
  459    H    GLN 106           HN       GLN 106 -18.333  -5.382  -5.774
  460    HA   GLN 106           HA       GLN 106 -16.137  -6.842  -6.819
  461    HB2  GLN 106           HB2      GLN 106 -16.305  -5.449  -8.787
  462    HB3  GLN 106           HB1      GLN 106 -17.916  -5.907  -8.258
  463    HG2  GLN 106           HG2      GLN 106 -18.295  -3.737  -7.332
  464    HG3  GLN 106           HG1      GLN 106 -16.623  -3.268  -7.630
  465   HE21  GLN 106          HE21      GLN 106 -15.960  -2.809  -9.715
  466   HE22  GLN 106          HE22      GLN 106 -17.083  -2.495 -10.993
  467    H    ARG 107           HN       ARG 107 -16.455  -3.649  -5.366
  468    HA   ARG 107           HA       ARG 107 -13.730  -2.895  -5.811
  469    HB2  ARG 107           HB2      ARG 107 -15.669  -1.899  -3.711
  470    HB3  ARG 107           HB1      ARG 107 -14.159  -1.128  -4.164
  471    HG2  ARG 107           HG2      ARG 107 -15.070  -0.754  -6.428
  472    HG3  ARG 107           HG1      ARG 107 -16.605  -1.443  -5.891
  473    HD2  ARG 107           HD2      ARG 107 -16.692   0.295  -4.113
  474    HD3  ARG 107           HD1      ARG 107 -15.242   1.018  -4.805
  475    HE   ARG 107           HE       ARG 107 -17.365   0.723  -6.712
  476   HH11  ARG 107          HH11      ARG 107 -16.038   2.761  -4.189
  477   HH12  ARG 107          HH12      ARG 107 -16.865   4.188  -4.730
  478   HH21  ARG 107          HH21      ARG 107 -18.439   2.619  -7.438
  479   HH22  ARG 107          HH22      ARG 107 -18.225   4.109  -6.577
  480    H    LEU 108           HN       LEU 108 -15.530  -4.565  -3.357
  481    HA   LEU 108           HA       LEU 108 -13.565  -4.628  -1.339
  482    HB2  LEU 108           HB2      LEU 108 -15.923  -4.965  -0.901
  483    HB3  LEU 108           HB1      LEU 108 -15.941  -6.387  -1.917
  484    HG   LEU 108           HG       LEU 108 -15.011  -7.731  -0.297
  485   HD11  LEU 108          HD11      LEU 108 -13.830  -5.244   0.929
  486   HD12  LEU 108          HD12      LEU 108 -12.970  -6.577   0.148
  487   HD13  LEU 108          HD13      LEU 108 -13.784  -6.834   1.693
  488   HD21  LEU 108          HD21      LEU 108 -16.346  -5.579   1.325
  489   HD22  LEU 108          HD22      LEU 108 -16.151  -7.273   1.779
  490   HD23  LEU 108          HD23      LEU 108 -17.189  -6.839   0.420
  491    H    ARG 109           HN       ARG 109 -14.473  -7.015  -3.832
  492    HA   ARG 109           HA       ARG 109 -12.514  -8.917  -3.174
  493    HB2  ARG 109           HB2      ARG 109 -13.081  -9.984  -5.169
  494    HB3  ARG 109           HB1      ARG 109 -14.525  -9.091  -4.742
  495    HG2  ARG 109           HG2      ARG 109 -14.110  -7.421  -6.333
  496    HG3  ARG 109           HG1      ARG 109 -12.487  -8.039  -6.617
  497    HD2  ARG 109           HD2      ARG 109 -15.064  -9.454  -7.260
  498    HD3  ARG 109           HD1      ARG 109 -14.011  -8.662  -8.427
  499    HE   ARG 109           HE       ARG 109 -12.292 -10.356  -7.637
  500   HH11  ARG 109          HH11      ARG 109 -15.732 -10.962  -7.686
  501   HH12  ARG 109          HH12      ARG 109 -15.561 -12.680  -7.849
  502   HH21  ARG 109          HH21      ARG 109 -12.055 -12.629  -7.871
  503   HH22  ARG 109          HH22      ARG 109 -13.471 -13.630  -7.944
  504    H    ASP 110           HN       ASP 110 -12.544  -6.169  -5.267
  505    HA   ASP 110           HA       ASP 110 -10.043  -6.451  -6.470
  506    HB2  ASP 110           HB2      ASP 110 -11.669  -4.848  -7.285
  507    HB3  ASP 110           HB1      ASP 110 -11.558  -3.929  -5.791
  508    H    VAL 111           HN       VAL 111 -10.917  -4.651  -3.517
  509    HA   VAL 111           HA       VAL 111  -8.232  -3.816  -3.080
  510    HB   VAL 111           HB       VAL 111 -10.347  -2.685  -2.177
  511   HG11  VAL 111          HG11      VAL 111 -11.053  -3.304   0.059
  512   HG12  VAL 111          HG12      VAL 111  -9.944  -4.677   0.046
  513   HG13  VAL 111          HG13      VAL 111 -11.317  -4.640  -1.067
  514   HG21  VAL 111          HG21      VAL 111  -8.119  -1.904  -1.675
  515   HG22  VAL 111          HG22      VAL 111  -7.958  -3.102  -0.392
  516   HG23  VAL 111          HG23      VAL 111  -9.130  -1.795  -0.236
  517    H    LYS 112           HN       LYS 112 -10.098  -6.614  -2.050
  518    HA   LYS 112           HA       LYS 112  -8.286  -7.502  -0.064
  519    HB2  LYS 112           HB2      LYS 112 -10.327  -8.943  -1.733
  520    HB3  LYS 112           HB1      LYS 112  -9.325  -9.777  -0.550
  521    HG2  LYS 112           HG2      LYS 112 -10.145  -8.196   1.170
  522    HG3  LYS 112           HG1      LYS 112 -11.251  -7.539  -0.035
  523    HD2  LYS 112           HD2      LYS 112 -11.193 -10.446   0.694
  524    HD3  LYS 112           HD1      LYS 112 -12.194  -9.281   1.554
  525    HE2  LYS 112           HE2      LYS 112 -13.456  -8.802  -0.376
  526    HE3  LYS 112           HE1      LYS 112 -12.308  -9.614  -1.422
  527    HZ1  LYS 112           HZ1      LYS 112 -12.950 -11.716  -0.514
  528    HZ2  LYS 112           HZ2      LYS 112 -14.347 -10.908  -1.014
  529    HZ3  LYS 112           HZ3      LYS 112 -13.954 -10.979   0.629
  530    H    ASN 113           HN       ASN 113  -8.620  -8.349  -3.485
  531    HA   ASN 113           HA       ASN 113  -6.324  -9.965  -3.666
  532    HB2  ASN 113           HB2      ASN 113  -7.823  -8.314  -5.687
  533    HB3  ASN 113           HB1      ASN 113  -6.343  -9.155  -6.133
  534   HD21  ASN 113          HD21      ASN 113  -9.673  -9.504  -5.207
  535   HD22  ASN 113          HD22      ASN 113  -9.812 -11.184  -5.595
  536    H    THR 114           HN       THR 114  -6.780  -6.502  -3.909
  537    HA   THR 114           HA       THR 114  -4.204  -5.691  -4.589
  538    HB   THR 114           HB       THR 114  -6.363  -4.392  -2.937
  539    HG1  THR 114           HG1      THR 114  -6.664  -4.736  -5.245
  540   HG21  THR 114          HG21      THR 114  -4.367  -3.353  -2.169
  541   HG22  THR 114          HG22      THR 114  -5.121  -2.249  -3.322
  542   HG23  THR 114          HG23      THR 114  -3.731  -3.220  -3.810
  543    H    ASN 115           HN       ASN 115  -5.639  -6.011  -1.343
  544    HA   ASN 115           HA       ASN 115  -3.336  -5.313   0.092
  545    HB2  ASN 115           HB2      ASN 115  -5.854  -6.775   0.794
  546    HB3  ASN 115           HB1      ASN 115  -4.533  -6.707   1.956
  547   HD21  ASN 115          HD21      ASN 115  -6.859  -4.836   0.153
  548   HD22  ASN 115          HD22      ASN 115  -6.763  -3.414   1.130
  549    H    SER 116           HN       SER 116  -4.603  -8.517  -0.779
  550    HA   SER 116           HA       SER 116  -2.674 -10.020   0.574
  551    HB2  SER 116           HB2      SER 116  -4.067 -10.792  -1.998
  552    HB3  SER 116           HB1      SER 116  -3.371 -11.883  -0.796
  553    HG   SER 116           HG       SER 116  -5.804 -10.651  -0.832
  554    H    ARG 117           HN       ARG 117  -2.521  -8.396  -2.540
  555    HA   ARG 117           HA       ARG 117  -0.257  -9.774  -3.500
  556    HB2  ARG 117           HB2      ARG 117  -1.746  -8.804  -5.053
  557    HB3  ARG 117           HB1      ARG 117  -1.766  -7.270  -4.196
  558    HG2  ARG 117           HG2      ARG 117  -0.509  -6.896  -6.085
  559    HG3  ARG 117           HG1      ARG 117   0.651  -7.089  -4.777
  560    HD2  ARG 117           HD2      ARG 117   1.387  -8.298  -6.776
  561    HD3  ARG 117           HD1      ARG 117   1.045  -9.403  -5.446
  562    HE   ARG 117           HE       ARG 117  -1.151  -8.970  -7.284
  563   HH11  ARG 117          HH11      ARG 117   1.644 -10.934  -6.508
  564   HH12  ARG 117          HH12      ARG 117   1.066 -12.323  -7.368
  565   HH21  ARG 117          HH21      ARG 117  -1.913 -10.801  -8.422
  566   HH22  ARG 117          HH22      ARG 117  -0.954 -12.247  -8.461
  567    H    PHE 118           HN       PHE 118  -0.854  -6.708  -1.835
  568    HA   PHE 118           HA       PHE 118   1.867  -5.855  -1.969
  569    HB2  PHE 118           HB2      PHE 118  -0.483  -4.870  -0.375
  570    HB3  PHE 118           HB1      PHE 118   1.103  -4.112  -0.315
  571    HD1  PHE 118           HD1      PHE 118  -1.642  -2.977  -1.204
  572    HD2  PHE 118           HD2      PHE 118   1.702  -4.530  -3.323
  573    HE1  PHE 118           HE1      PHE 118  -2.250  -1.619  -3.150
  574    HE2  PHE 118           HE2      PHE 118   1.103  -3.158  -5.272
  575    HZ   PHE 118           HZ       PHE 118  -0.876  -1.695  -5.176
  576    H    ARG 119           HN       ARG 119  -0.117  -7.399   0.553
  577    HA   ARG 119           HA       ARG 119   1.635  -7.476   2.654
  578    HB2  ARG 119           HB2      ARG 119  -0.138  -9.682   1.603
  579    HB3  ARG 119           HB1      ARG 119   0.746  -9.810   3.117
  580    HG2  ARG 119           HG2      ARG 119  -0.440  -7.793   3.928
  581    HG3  ARG 119           HG1      ARG 119  -1.387  -7.798   2.439
  582    HD2  ARG 119           HD2      ARG 119  -2.250 -10.011   2.984
  583    HD3  ARG 119           HD1      ARG 119  -1.281 -10.039   4.456
  584    HE   ARG 119           HE       ARG 119  -2.958  -7.757   4.409
  585   HH11  ARG 119          HH11      ARG 119  -3.066 -11.224   4.914
  586   HH12  ARG 119          HH12      ARG 119  -4.459 -11.157   5.943
  587   HH21  ARG 119          HH21      ARG 119  -4.782  -7.668   5.767
  588   HH22  ARG 119          HH22      ARG 119  -5.440  -9.133   6.426
  589    H    LYS 120           HN       LYS 120   1.741  -9.493  -0.256
  590    HA   LYS 120           HA       LYS 120   4.062 -10.940   0.636
  591    HB2  LYS 120           HB2      LYS 120   2.555 -10.824  -1.956
  592    HB3  LYS 120           HB1      LYS 120   4.136 -11.586  -1.888
  593    HG2  LYS 120           HG2      LYS 120   2.508 -13.293  -1.660
  594    HG3  LYS 120           HG1      LYS 120   3.253 -13.069  -0.077
  595    HD2  LYS 120           HD2      LYS 120   1.355 -11.739   0.648
  596    HD3  LYS 120           HD1      LYS 120   0.624 -11.880  -0.951
  597    HE2  LYS 120           HE2      LYS 120  -0.447 -13.452   0.488
  598    HE3  LYS 120           HE1      LYS 120   0.576 -14.347  -0.636
  599    HZ1  LYS 120           HZ1      LYS 120   0.807 -15.206   1.596
  600    HZ2  LYS 120           HZ2      LYS 120   1.254 -13.682   2.178
  601    HZ3  LYS 120           HZ3      LYS 120   2.265 -14.504   1.103
  602    H    ALA 121           HN       ALA 121   3.447  -8.213  -1.522
  603    HA   ALA 121           HA       ALA 121   6.021  -7.936  -2.565
  604    HB1  ALA 121           HB1      ALA 121   5.432  -5.664  -3.089
  605    HB2  ALA 121           HB2      ALA 121   4.091  -5.708  -1.944
  606    HB3  ALA 121           HB3      ALA 121   4.048  -6.713  -3.393
  607    H    LEU 122           HN       LEU 122   4.646  -6.843   0.484
  608    HA   LEU 122           HA       LEU 122   6.834  -5.242   1.262
  609    HB2  LEU 122           HB2      LEU 122   4.479  -6.413   2.627
  610    HB3  LEU 122           HB1      LEU 122   5.793  -5.847   3.621
  611    HG   LEU 122           HG       LEU 122   4.276  -4.179   1.618
  612   HD11  LEU 122          HD11      LEU 122   3.398  -3.028   3.603
  613   HD12  LEU 122          HD12      LEU 122   4.193  -4.219   4.633
  614   HD13  LEU 122          HD13      LEU 122   2.898  -4.719   3.545
  615   HD21  LEU 122          HD21      LEU 122   5.502  -2.323   2.698
  616   HD22  LEU 122          HD22      LEU 122   6.543  -3.440   1.818
  617   HD23  LEU 122          HD23      LEU 122   6.455  -3.519   3.575
  618    H    MET 123           HN       MET 123   6.114  -8.686   1.714
  619    HA   MET 123           HA       MET 123   8.231  -9.121   3.566
  620    HB2  MET 123           HB2      MET 123   7.729 -11.394   3.433
  621    HB3  MET 123           HB1      MET 123   6.187 -10.649   3.042
  622    HG2  MET 123           HG2      MET 123   6.635 -10.998   0.657
  623    HG3  MET 123           HG1      MET 123   8.165 -11.752   1.069
  624    HE1  MET 123           HE1      MET 123   6.017 -13.142  -0.798
  625    HE2  MET 123           HE2      MET 123   6.049 -14.788  -0.166
  626    HE3  MET 123           HE3      MET 123   7.552 -13.887  -0.350
  627    H    GLU 124           HN       GLU 124   7.912  -9.058   0.112
  628    HA   GLU 124           HA       GLU 124  10.427 -10.146  -0.575
  629    HB2  GLU 124           HB2      GLU 124   8.630  -8.210  -2.053
  630    HB3  GLU 124           HB1      GLU 124  10.017  -9.029  -2.758
  631    HG2  GLU 124           HG2      GLU 124   8.897 -11.203  -2.215
  632    HG3  GLU 124           HG1      GLU 124   7.483 -10.275  -1.731
  633    H    LYS 125           HN       LYS 125   9.277  -6.853  -0.060
  634    HA   LYS 125           HA       LYS 125  11.683  -5.509  -0.582
  635    HB2  LYS 125           HB2      LYS 125   9.520  -4.717   1.379
  636    HB3  LYS 125           HB1      LYS 125  10.740  -3.650   0.699
  637    HG2  LYS 125           HG2      LYS 125   8.617  -5.077  -0.886
  638    HG3  LYS 125           HG1      LYS 125   8.537  -3.395  -0.360
  639    HD2  LYS 125           HD2      LYS 125  10.342  -2.773  -1.748
  640    HD3  LYS 125           HD1      LYS 125  10.798  -4.451  -2.038
  641    HE2  LYS 125           HE2      LYS 125   8.238  -3.156  -2.963
  642    HE3  LYS 125           HE1      LYS 125   9.656  -3.441  -3.968
  643    HZ1  LYS 125           HZ1      LYS 125   7.985  -5.160  -4.269
  644    HZ2  LYS 125           HZ2      LYS 125   8.054  -5.547  -2.626
  645    HZ3  LYS 125           HZ3      LYS 125   9.399  -5.808  -3.612
  646    H    GLU 126           HN       GLU 126  10.377  -6.888   2.392
  647    HA   GLU 126           HA       GLU 126  12.410  -6.115   4.146
  648    HB2  GLU 126           HB2      GLU 126  10.611  -8.535   4.117
  649    HB3  GLU 126           HB1      GLU 126  11.684  -8.150   5.455
  650    HG2  GLU 126           HG2      GLU 126   9.625  -6.221   4.439
  651    HG3  GLU 126           HG1      GLU 126   9.267  -7.430   5.669
  652    H    ASN 127           HN       ASN 127  12.232  -8.759   1.848
  653    HA   ASN 127           HA       ASN 127  14.516 -10.182   2.763
  654    HB2  ASN 127           HB2      ASN 127  13.185 -10.099   0.048
  655    HB3  ASN 127           HB1      ASN 127  14.500 -11.189   0.455
  656   HD21  ASN 127          HD21      ASN 127  11.816 -11.781  -0.387
  657   HD22  ASN 127          HD22      ASN 127  11.127 -12.752   0.862
  658    H    GLU 128           HN       GLU 128  14.026  -7.865   0.129
  659    HA   GLU 128           HA       GLU 128  16.693  -7.685  -0.721
  660    HB2  GLU 128           HB2      GLU 128  14.435  -5.681  -0.843
  661    HB3  GLU 128           HB1      GLU 128  15.971  -5.478  -1.676
  662    HG2  GLU 128           HG2      GLU 128  14.125  -7.812  -2.108
  663    HG3  GLU 128           HG1      GLU 128  14.113  -6.346  -3.088
  664    H    LEU 129           HN       LEU 129  14.881  -5.921   1.711
  665    HA   LEU 129           HA       LEU 129  16.640  -3.905   2.386
  666    HB2  LEU 129           HB2      LEU 129  14.377  -4.115   3.281
  667    HB3  LEU 129           HB1      LEU 129  14.852  -5.538   4.188
  668    HG   LEU 129           HG       LEU 129  16.512  -4.029   5.399
  669   HD11  LEU 129          HD11      LEU 129  14.766  -1.909   4.161
  670   HD12  LEU 129          HD12      LEU 129  16.477  -2.175   3.827
  671   HD13  LEU 129          HD13      LEU 129  15.963  -1.651   5.430
  672   HD21  LEU 129          HD21      LEU 129  14.785  -3.212   6.933
  673   HD22  LEU 129          HD22      LEU 129  14.488  -4.879   6.435
  674   HD23  LEU 129          HD23      LEU 129  13.552  -3.563   5.724
  675    H    GLN 130           HN       GLN 130  16.363  -7.039   4.069
  676    HA   GLN 130           HA       GLN 130  18.698  -6.605   5.606
  677    HB2  GLN 130           HB2      GLN 130  18.468  -8.982   6.235
  678    HB3  GLN 130           HB1      GLN 130  17.011  -8.035   6.476
  679    HG2  GLN 130           HG2      GLN 130  16.285  -8.936   4.199
  680    HG3  GLN 130           HG1      GLN 130  17.581 -10.116   4.409
  681   HE21  GLN 130          HE21      GLN 130  14.561  -8.937   5.615
  682   HE22  GLN 130          HE22      GLN 130  14.187 -10.297   6.607
  683    H    ALA 131           HN       ALA 131  18.080  -8.186   2.567
  684    HA   ALA 131           HA       ALA 131  20.443  -9.575   2.166
  685    HB1  ALA 131           HB1      ALA 131  20.069  -9.297  -0.221
  686    HB2  ALA 131           HB2      ALA 131  18.925  -7.993   0.096
  687    HB3  ALA 131           HB3      ALA 131  18.549  -9.639   0.605
  688    H    LEU 132           HN       LEU 132  19.757  -6.188   1.320
  689    HA   LEU 132           HA       LEU 132  22.363  -5.496   0.528
  690    HB2  LEU 132           HB2      LEU 132  20.179  -3.786   1.726
  691    HB3  LEU 132           HB1      LEU 132  21.619  -3.168   0.939
  692    HG   LEU 132           HG       LEU 132  19.577  -4.899  -0.452
  693   HD11  LEU 132          HD11      LEU 132  18.505  -2.849   0.230
  694   HD12  LEU 132          HD12      LEU 132  18.826  -2.800  -1.505
  695   HD13  LEU 132          HD13      LEU 132  19.857  -1.902  -0.391
  696   HD21  LEU 132          HD21      LEU 132  21.782  -4.938  -1.460
  697   HD22  LEU 132          HD22      LEU 132  21.833  -3.173  -1.464
  698   HD23  LEU 132          HD23      LEU 132  20.664  -4.024  -2.476
  699    H    ILE 133           HN       ILE 133  20.786  -5.355   3.719
  700    HA   ILE 133           HA       ILE 133  22.893  -4.065   5.052
  701    HB   ILE 133           HB       ILE 133  20.717  -5.873   6.071
  702   HG12  ILE 133          HG12      ILE 133  21.091  -2.897   6.323
  703   HG13  ILE 133          HG11      ILE 133  20.235  -3.630   4.982
  704   HG21  ILE 133          HG21      ILE 133  22.613  -5.944   7.625
  705   HG22  ILE 133          HG22      ILE 133  21.253  -5.056   8.312
  706   HG23  ILE 133          HG23      ILE 133  22.641  -4.180   7.668
  707   HD11  ILE 133          HD11      ILE 133  19.491  -3.798   7.894
  708   HD12  ILE 133          HD12      ILE 133  18.636  -4.608   6.581
  709   HD13  ILE 133          HD13      ILE 133  18.679  -2.846   6.652
  710    H    ARG 134           HN       ARG 134  22.269  -7.517   4.519
  711    HA   ARG 134           HA       ARG 134  24.605  -8.319   5.997
  712    HB2  ARG 134           HB2      ARG 134  22.977  -9.882   3.978
  713    HB3  ARG 134           HB1      ARG 134  24.171 -10.556   5.077
  714    HG2  ARG 134           HG2      ARG 134  21.551  -9.275   5.829
  715    HG3  ARG 134           HG1      ARG 134  21.965 -10.989   5.926
  716    HD2  ARG 134           HD2      ARG 134  23.653 -10.507   7.604
  717    HD3  ARG 134           HD1      ARG 134  23.323  -8.783   7.468
  718    HE   ARG 134           HE       ARG 134  21.053 -10.419   8.207
  719   HH11  ARG 134          HH11      ARG 134  23.748  -8.486   9.324
  720   HH12  ARG 134          HH12      ARG 134  23.056  -8.189  10.885
  721   HH21  ARG 134          HH21      ARG 134  20.133 -10.015  10.274
  722   HH22  ARG 134          HH22      ARG 134  21.004  -9.046  11.419
  723    H    LYS 135           HN       LYS 135  24.014  -6.995   2.997
  724    HA   LYS 135           HA       LYS 135  26.382  -8.031   1.671
  725    HB2  LYS 135           HB2      LYS 135  24.188  -7.761   0.509
  726    HB3  LYS 135           HB1      LYS 135  24.297  -6.031   0.772
  727    HG2  LYS 135           HG2      LYS 135  26.285  -5.949  -0.594
  728    HG3  LYS 135           HG1      LYS 135  26.181  -7.685  -0.884
  729    HD2  LYS 135           HD2      LYS 135  24.215  -5.553  -1.725
  730    HD3  LYS 135           HD1      LYS 135  25.241  -6.525  -2.776
  731    HE2  LYS 135           HE2      LYS 135  22.982  -7.546  -1.053
  732    HE3  LYS 135           HE1      LYS 135  22.933  -7.324  -2.798
  733    HZ1  LYS 135           HZ1      LYS 135  24.720  -8.978  -2.985
  734    HZ2  LYS 135           HZ2      LYS 135  23.324  -9.617  -2.279
  735    HZ3  LYS 135           HZ3      LYS 135  24.656  -9.233  -1.314
  736    H    LEU 136           HN       LEU 136  25.207  -5.320   3.414
  737    HA   LEU 136           HA       LEU 136  26.836  -3.210   2.819
  738    HB2  LEU 136           HB2      LEU 136  25.238  -4.076   5.047
  739    HB3  LEU 136           HB1      LEU 136  26.730  -3.394   5.655
  740    HG   LEU 136           HG       LEU 136  25.129  -1.661   5.658
  741   HD11  LEU 136          HD11      LEU 136  26.066  -0.046   4.035
  742   HD12  LEU 136          HD12      LEU 136  26.962  -1.374   3.298
  743   HD13  LEU 136          HD13      LEU 136  27.280  -0.920   4.969
  744   HD21  LEU 136          HD21      LEU 136  24.001  -0.965   3.491
  745   HD22  LEU 136          HD22      LEU 136  23.395  -2.429   4.269
  746   HD23  LEU 136          HD23      LEU 136  24.466  -2.548   2.870
  747    H    GLY 137           HN       GLY 137  27.486  -5.795   5.124
  748    HA2  GLY 137           HA2      GLY 137  30.308  -5.005   5.217
  749    HA3  GLY 137           HA1      GLY 137  29.502  -6.052   6.374
  750    HA   PRO 138           HA       PRO 138  31.105  -9.511   4.136
  751    HB2  PRO 138           HB2      PRO 138  29.354 -11.442   4.812
  752    HB3  PRO 138           HB1      PRO 138  30.487 -10.748   5.984
  753    HG2  PRO 138           HG2      PRO 138  27.590 -10.111   5.552
  754    HG3  PRO 138           HG1      PRO 138  28.463 -10.368   7.076
  755    HD2  PRO 138           HD2      PRO 138  27.895  -7.895   6.105
  756    HD3  PRO 138           HD1      PRO 138  29.339  -8.242   7.077
  757    H    GLU 139           HN       GLU 139  29.678 -11.637   3.112
  758    HA   GLU 139           HA       GLU 139  28.655 -10.495   0.655
  759    HB2  GLU 139           HB2      GLU 139  29.308 -13.309   1.506
  760    HB3  GLU 139           HB1      GLU 139  28.677 -12.904  -0.086
  761    HG2  GLU 139           HG2      GLU 139  31.279 -12.005   1.116
  762    HG3  GLU 139           HG1      GLU 139  31.069 -13.196  -0.163
  Start of MODEL   17
    1    H1   MET   1           HT1      MET   1 -28.886   2.646  -5.701
    2    H2   MET   1           HT2      MET   1 -30.115   1.500  -5.556
    3    H3   MET   1           HT3      MET   1 -30.086   2.540  -6.886
    4    HA   MET   1           HA       MET   1 -29.336   0.351  -7.511
    5    HB2  MET   1           HB2      MET   1 -27.271   0.997  -8.592
    6    HB3  MET   1           HB1      MET   1 -28.369   2.368  -8.602
    7    HG2  MET   1           HG2      MET   1 -27.167   3.313  -6.675
    8    HG3  MET   1           HG1      MET   1 -26.044   1.957  -6.737
    9    HE1  MET   1           HE1      MET   1 -27.311   5.221  -8.435
   10    HE2  MET   1           HE2      MET   1 -27.686   4.039  -9.688
   11    HE3  MET   1           HE3      MET   1 -26.423   5.238  -9.957
   12    H    ASP   2           HN       ASP   2 -27.480  -1.175  -7.421
   13    HA   ASP   2           HA       ASP   2 -26.738  -1.579  -4.626
   14    HB2  ASP   2           HB2      ASP   2 -26.104  -3.911  -5.467
   15    HB3  ASP   2           HB1      ASP   2 -27.814  -3.500  -5.448
   16    H    SER   3           HN       SER   3 -25.159   0.220  -5.003
   17    HA   SER   3           HA       SER   3 -22.625  -0.898  -6.012
   18    HB2  SER   3           HB2      SER   3 -23.438   0.965  -7.417
   19    HB3  SER   3           HB1      SER   3 -23.483   2.010  -5.998
   20    HG   SER   3           HG       SER   3 -21.330   1.148  -7.511
   21    H    LYS   4           HN       LYS   4 -24.260   0.924  -3.526
   22    HA   LYS   4           HA       LYS   4 -22.002   1.819  -2.107
   23    HB2  LYS   4           HB2      LYS   4 -24.202   2.838  -1.859
   24    HB3  LYS   4           HB1      LYS   4 -24.841   1.350  -1.187
   25    HG2  LYS   4           HG2      LYS   4 -22.539   2.606   0.197
   26    HG3  LYS   4           HG1      LYS   4 -24.109   3.396   0.324
   27    HD2  LYS   4           HD2      LYS   4 -23.607   0.494   0.976
   28    HD3  LYS   4           HD1      LYS   4 -23.628   1.794   2.168
   29    HE2  LYS   4           HE2      LYS   4 -25.943   2.303   1.579
   30    HE3  LYS   4           HE1      LYS   4 -25.925   1.027   0.366
   31    HZ1  LYS   4           HZ1      LYS   4 -25.516   0.591   3.272
   32    HZ2  LYS   4           HZ2      LYS   4 -25.628  -0.610   2.080
   33    HZ3  LYS   4           HZ3      LYS   4 -26.976   0.344   2.454
   34    H    GLU   5           HN       GLU   5 -23.892  -1.146  -1.909
   35    HA   GLU   5           HA       GLU   5 -22.933  -2.086   0.550
   36    HB2  GLU   5           HB2      GLU   5 -23.924  -3.576  -1.879
   37    HB3  GLU   5           HB1      GLU   5 -23.549  -4.360  -0.353
   38    HG2  GLU   5           HG2      GLU   5 -25.568  -2.160  -0.681
   39    HG3  GLU   5           HG1      GLU   5 -25.951  -3.881  -0.676
   40    H    ASP   6           HN       ASP   6 -21.697  -2.610  -2.733
   41    HA   ASP   6           HA       ASP   6 -19.519  -4.234  -1.853
   42    HB2  ASP   6           HB2      ASP   6 -20.203  -2.902  -4.456
   43    HB3  ASP   6           HB1      ASP   6 -18.621  -3.639  -4.216
   44    H    GLU   7           HN       GLU   7 -20.004  -0.821  -2.439
   45    HA   GLU   7           HA       GLU   7 -17.303  -0.047  -2.331
   46    HB2  GLU   7           HB2      GLU   7 -19.020   1.458  -3.173
   47    HB3  GLU   7           HB1      GLU   7 -19.791   1.498  -1.598
   48    HG2  GLU   7           HG2      GLU   7 -17.768   2.561  -0.670
   49    HG3  GLU   7           HG1      GLU   7 -17.077   2.589  -2.291
   50    H    GLU   8           HN       GLU   8 -19.725  -0.546   0.174
   51    HA   GLU   8           HA       GLU   8 -18.329   0.370   2.393
   52    HB2  GLU   8           HB2      GLU   8 -20.216  -1.972   2.115
   53    HB3  GLU   8           HB1      GLU   8 -19.634  -1.370   3.662
   54    HG2  GLU   8           HG2      GLU   8 -21.117   0.325   1.673
   55    HG3  GLU   8           HG1      GLU   8 -21.900  -0.568   2.976
   56    H    ARG   9           HN       ARG   9 -18.049  -2.688   0.659
   57    HA   ARG   9           HA       ARG   9 -16.145  -3.774   2.538
   58    HB2  ARG   9           HB2      ARG   9 -16.921  -4.694  -0.239
   59    HB3  ARG   9           HB1      ARG   9 -15.828  -5.563   0.826
   60    HG2  ARG   9           HG2      ARG   9 -17.697  -5.682   2.494
   61    HG3  ARG   9           HG1      ARG   9 -18.759  -5.039   1.241
   62    HD2  ARG   9           HD2      ARG   9 -17.110  -7.547   0.950
   63    HD3  ARG   9           HD1      ARG   9 -18.797  -7.528   1.457
   64    HE   ARG   9           HE       ARG   9 -18.777  -6.166  -0.914
   65   HH11  ARG   9          HH11      ARG   9 -17.686  -9.334   0.098
   66   HH12  ARG   9          HH12      ARG   9 -18.035 -10.083  -1.428
   67   HH21  ARG   9          HH21      ARG   9 -19.236  -7.162  -2.944
   68   HH22  ARG   9          HH22      ARG   9 -18.904  -8.861  -3.139
   69    H    TYR  10           HN       TYR  10 -16.101  -2.035  -0.468
   70    HA   TYR  10           HA       TYR  10 -13.401  -2.320  -1.154
   71    HB2  TYR  10           HB2      TYR  10 -15.128  -1.405  -2.663
   72    HB3  TYR  10           HB1      TYR  10 -15.247   0.029  -1.652
   73    HD1  TYR  10           HD1      TYR  10 -14.126   1.906  -2.395
   74    HD2  TYR  10           HD2      TYR  10 -12.617  -1.928  -3.417
   75    HE1  TYR  10           HE1      TYR  10 -12.345   2.972  -3.712
   76    HE2  TYR  10           HE2      TYR  10 -10.825  -0.881  -4.741
   77    HH   TYR  10           HH       TYR  10 -10.123   2.463  -4.551
   78    H    GLN  11           HN       GLN  11 -15.047   0.180   0.770
   79    HA   GLN  11           HA       GLN  11 -12.890   1.886   1.216
   80    HB2  GLN  11           HB2      GLN  11 -15.021   1.283   3.264
   81    HB3  GLN  11           HB1      GLN  11 -14.099   2.767   3.090
   82    HG2  GLN  11           HG2      GLN  11 -16.140   1.696   1.179
   83    HG3  GLN  11           HG1      GLN  11 -16.366   3.039   2.297
   84   HE21  GLN  11          HE21      GLN  11 -15.004   2.007  -0.691
   85   HE22  GLN  11          HE22      GLN  11 -14.510   3.565  -1.252
   86    H    LYS  12           HN       LYS  12 -13.963  -0.917   3.050
   87    HA   LYS  12           HA       LYS  12 -12.208  -0.699   5.195
   88    HB2  LYS  12           HB2      LYS  12 -14.002  -2.169   5.467
   89    HB3  LYS  12           HB1      LYS  12 -13.721  -2.948   3.915
   90    HG2  LYS  12           HG2      LYS  12 -11.669  -3.903   4.803
   91    HG3  LYS  12           HG1      LYS  12 -12.036  -3.217   6.386
   92    HD2  LYS  12           HD2      LYS  12 -12.747  -5.492   6.421
   93    HD3  LYS  12           HD1      LYS  12 -14.199  -4.496   6.320
   94    HE2  LYS  12           HE2      LYS  12 -14.279  -4.888   3.894
   95    HE3  LYS  12           HE1      LYS  12 -12.847  -5.907   4.021
   96    HZ1  LYS  12           HZ1      LYS  12 -14.845  -7.237   3.971
   97    HZ2  LYS  12           HZ2      LYS  12 -15.471  -6.420   5.309
   98    HZ3  LYS  12           HZ3      LYS  12 -14.097  -7.389   5.477
   99    H    LEU  13           HN       LEU  13 -11.895  -2.497   2.143
  100    HA   LEU  13           HA       LEU  13  -9.403  -3.660   2.812
  101    HB2  LEU  13           HB2      LEU  13 -10.727  -3.270   0.134
  102    HB3  LEU  13           HB1      LEU  13  -9.336  -4.298   0.429
  103    HG   LEU  13           HG       LEU  13 -11.996  -4.695   1.793
  104   HD11  LEU  13          HD11      LEU  13 -12.288  -6.568   0.181
  105   HD12  LEU  13          HD12      LEU  13 -10.921  -5.926  -0.731
  106   HD13  LEU  13          HD13      LEU  13 -12.384  -4.961  -0.538
  107   HD21  LEU  13          HD21      LEU  13  -9.588  -6.481   1.463
  108   HD22  LEU  13          HD22      LEU  13 -11.108  -6.936   2.234
  109   HD23  LEU  13          HD23      LEU  13 -10.099  -5.680   2.950
  110    H    VAL  14           HN       VAL  14 -10.267  -0.749   0.949
  111    HA   VAL  14           HA       VAL  14  -7.618  -0.211   0.085
  112    HB   VAL  14           HB       VAL  14  -8.312   1.913  -0.609
  113   HG11  VAL  14          HG11      VAL  14  -9.395   0.198  -1.872
  114   HG12  VAL  14          HG12      VAL  14 -10.507   1.553  -1.674
  115   HG13  VAL  14          HG13      VAL  14 -10.699   0.100  -0.691
  116   HG21  VAL  14          HG21      VAL  14 -10.556   1.738   1.397
  117   HG22  VAL  14          HG22      VAL  14 -10.372   3.026   0.203
  118   HG23  VAL  14          HG23      VAL  14  -9.148   2.803   1.459
  119    H    THR  15           HN       THR  15  -9.377   0.454   2.998
  120    HA   THR  15           HA       THR  15  -7.726   2.452   4.070
  121    HB   THR  15           HB       THR  15  -9.452   0.411   5.463
  122    HG1  THR  15           HG1      THR  15 -10.662   1.814   4.196
  123   HG21  THR  15          HG21      THR  15  -7.870   1.183   7.073
  124   HG22  THR  15          HG22      THR  15  -9.374   2.060   7.366
  125   HG23  THR  15          HG23      THR  15  -8.038   2.850   6.522
  126    H    GLU  16           HN       GLU  16  -7.579  -1.095   4.397
  127    HA   GLU  16           HA       GLU  16  -5.228  -1.003   6.026
  128    HB2  GLU  16           HB2      GLU  16  -6.416  -3.267   4.413
  129    HB3  GLU  16           HB1      GLU  16  -5.075  -3.439   5.543
  130    HG2  GLU  16           HG2      GLU  16  -6.524  -2.691   7.366
  131    HG3  GLU  16           HG1      GLU  16  -7.866  -2.528   6.235
  132    H    ASN  17           HN       ASN  17  -5.923  -1.176   2.615
  133    HA   ASN  17           HA       ASN  17  -3.397  -1.699   1.581
  134    HB2  ASN  17           HB2      ASN  17  -5.151  -1.664   0.022
  135    HB3  ASN  17           HB1      ASN  17  -5.731  -0.098   0.575
  136   HD21  ASN  17          HD21      ASN  17  -4.870   1.749  -0.256
  137   HD22  ASN  17          HD22      ASN  17  -3.740   1.768  -1.567
  138    H    GLU  18           HN       GLU  18  -4.764   1.331   2.803
  139    HA   GLU  18           HA       GLU  18  -2.715   3.068   1.972
  140    HB2  GLU  18           HB2      GLU  18  -4.064   3.386   4.638
  141    HB3  GLU  18           HB1      GLU  18  -3.548   4.631   3.518
  142    HG2  GLU  18           HG2      GLU  18  -5.387   3.837   1.976
  143    HG3  GLU  18           HG1      GLU  18  -5.952   2.842   3.320
  144    H    GLN  19           HN       GLN  19  -3.193   1.220   4.904
  145    HA   GLN  19           HA       GLN  19  -0.900   1.959   6.324
  146    HB2  GLN  19           HB2      GLN  19  -2.313  -0.709   6.408
  147    HB3  GLN  19           HB1      GLN  19  -1.352   0.017   7.683
  148    HG2  GLN  19           HG2      GLN  19  -2.981   1.751   7.997
  149    HG3  GLN  19           HG1      GLN  19  -3.914   1.169   6.614
  150   HE21  GLN  19          HE21      GLN  19  -5.751   0.820   7.817
  151   HE22  GLN  19          HE22      GLN  19  -5.891  -0.466   8.967
  152    H    LEU  20           HN       LEU  20  -1.489  -0.852   4.240
  153    HA   LEU  20           HA       LEU  20   1.031  -2.032   4.470
  154    HB2  LEU  20           HB2      LEU  20  -0.681  -2.065   1.989
  155    HB3  LEU  20           HB1      LEU  20   0.494  -3.266   2.484
  156    HG   LEU  20           HG       LEU  20  -2.128  -2.689   3.865
  157   HD11  LEU  20          HD11      LEU  20  -2.415  -3.804   1.734
  158   HD12  LEU  20          HD12      LEU  20  -2.763  -4.905   3.067
  159   HD13  LEU  20          HD13      LEU  20  -1.234  -5.030   2.196
  160   HD21  LEU  20          HD21      LEU  20  -1.642  -4.611   5.253
  161   HD22  LEU  20          HD22      LEU  20  -0.379  -3.392   5.438
  162   HD23  LEU  20          HD23      LEU  20  -0.083  -4.825   4.452
  163    H    GLN  21           HN       GLN  21  -0.187   0.216   1.985
  164    HA   GLN  21           HA       GLN  21   2.142   0.446   0.485
  165    HB2  GLN  21           HB2      GLN  21  -0.150   2.323   0.955
  166    HB3  GLN  21           HB1      GLN  21   1.215   2.803  -0.043
  167    HG2  GLN  21           HG2      GLN  21   0.804   0.818  -1.464
  168    HG3  GLN  21           HG1      GLN  21  -0.639   0.480  -0.520
  169   HE21  GLN  21          HE21      GLN  21  -1.202   3.352  -0.183
  170   HE22  GLN  21          HE22      GLN  21  -1.860   3.873  -1.694
  171    H    ARG  22           HN       ARG  22   1.273   2.032   3.507
  172    HA   ARG  22           HA       ARG  22   3.118   4.091   3.501
  173    HB2  ARG  22           HB2      ARG  22   1.903   2.457   5.719
  174    HB3  ARG  22           HB1      ARG  22   2.991   3.789   6.026
  175    HG2  ARG  22           HG2      ARG  22   0.363   3.961   4.587
  176    HG3  ARG  22           HG1      ARG  22   0.681   4.485   6.241
  177    HD2  ARG  22           HD2      ARG  22   2.289   6.132   5.406
  178    HD3  ARG  22           HD1      ARG  22   1.965   5.607   3.755
  179    HE   ARG  22           HE       ARG  22  -0.179   6.716   5.439
  180   HH11  ARG  22          HH11      ARG  22   1.769   6.801   2.530
  181   HH12  ARG  22          HH12      ARG  22   0.777   7.993   1.755
  182   HH21  ARG  22          HH21      ARG  22  -1.484   8.280   4.413
  183   HH22  ARG  22          HH22      ARG  22  -1.077   8.826   2.820
  184    H    LEU  23           HN       LEU  23   3.484   0.758   4.721
  185    HA   LEU  23           HA       LEU  23   6.239   1.235   5.341
  186    HB2  LEU  23           HB2      LEU  23   4.449  -1.132   5.522
  187    HB3  LEU  23           HB1      LEU  23   6.182  -1.412   5.457
  188    HG   LEU  23           HG       LEU  23   5.347  -1.387   7.756
  189   HD11  LEU  23          HD11      LEU  23   7.650  -0.670   7.231
  190   HD12  LEU  23          HD12      LEU  23   7.003   0.107   8.678
  191   HD13  LEU  23          HD13      LEU  23   7.090   1.001   7.160
  192   HD21  LEU  23          HD21      LEU  23   4.614   1.485   7.200
  193   HD22  LEU  23          HD22      LEU  23   4.558   0.689   8.773
  194   HD23  LEU  23          HD23      LEU  23   3.483   0.161   7.479
  195    H    ILE  24           HN       ILE  24   4.546  -0.644   2.818
  196    HA   ILE  24           HA       ILE  24   6.710  -1.657   1.468
  197    HB   ILE  24           HB       ILE  24   4.178  -0.499   0.309
  198   HG12  ILE  24          HG12      ILE  24   4.890  -3.397   0.673
  199   HG13  ILE  24          HG11      ILE  24   4.174  -2.459   1.983
  200   HG21  ILE  24          HG21      ILE  24   5.893  -0.613  -1.423
  201   HG22  ILE  24          HG22      ILE  24   4.652  -1.837  -1.690
  202   HG23  ILE  24          HG23      ILE  24   6.213  -2.298  -1.010
  203   HD11  ILE  24          HD11      ILE  24   2.239  -2.000   0.646
  204   HD12  ILE  24          HD12      ILE  24   2.525  -3.741   0.718
  205   HD13  ILE  24          HD13      ILE  24   2.955  -2.834  -0.734
  206    H    THR  25           HN       THR  25   5.447   1.634   1.321
  207    HA   THR  25           HA       THR  25   7.136   2.494  -0.808
  208    HB   THR  25           HB       THR  25   5.662   4.061   1.322
  209    HG1  THR  25           HG1      THR  25   4.089   3.336   0.079
  210   HG21  THR  25          HG21      THR  25   7.522   5.357   0.425
  211   HG22  THR  25          HG22      THR  25   5.975   6.009  -0.117
  212   HG23  THR  25          HG23      THR  25   6.959   5.045  -1.218
  213    H    GLN  26           HN       GLN  26   7.272   2.968   2.719
  214    HA   GLN  26           HA       GLN  26   9.719   4.257   2.881
  215    HB2  GLN  26           HB2      GLN  26   8.363   2.360   4.793
  216    HB3  GLN  26           HB1      GLN  26   9.809   3.262   5.201
  217    HG2  GLN  26           HG2      GLN  26   8.589   5.358   4.782
  218    HG3  GLN  26           HG1      GLN  26   7.138   4.419   4.449
  219   HE21  GLN  26          HE21      GLN  26   7.770   2.465   6.531
  220   HE22  GLN  26          HE22      GLN  26   7.402   3.235   8.032
  221    H    LYS  27           HN       LYS  27   9.027   0.777   2.705
  222    HA   LYS  27           HA       LYS  27  11.736  -0.042   3.031
  223    HB2  LYS  27           HB2      LYS  27   9.714  -1.591   1.441
  224    HB3  LYS  27           HB1      LYS  27  11.066  -2.208   2.369
  225    HG2  LYS  27           HG2      LYS  27   8.481  -1.094   3.416
  226    HG3  LYS  27           HG1      LYS  27   9.045  -2.759   3.500
  227    HD2  LYS  27           HD2      LYS  27  10.268  -0.388   4.911
  228    HD3  LYS  27           HD1      LYS  27   9.261  -1.635   5.646
  229    HE2  LYS  27           HE2      LYS  27  10.945  -3.324   5.074
  230    HE3  LYS  27           HE1      LYS  27  11.953  -2.076   4.339
  231    HZ1  LYS  27           HZ1      LYS  27  11.143  -2.155   7.193
  232    HZ2  LYS  27           HZ2      LYS  27  12.166  -1.013   6.479
  233    HZ3  LYS  27           HZ3      LYS  27  12.652  -2.627   6.598
  234    H    GLU  28           HN       GLU  28   9.646   0.195   0.180
  235    HA   GLU  28           HA       GLU  28  11.490  -0.321  -1.807
  236    HB2  GLU  28           HB2      GLU  28   8.915   1.143  -1.613
  237    HB3  GLU  28           HB1      GLU  28   9.847   1.331  -3.087
  238    HG2  GLU  28           HG2      GLU  28   9.202  -1.377  -1.967
  239    HG3  GLU  28           HG1      GLU  28   8.079  -0.500  -3.009
  240    H    GLU  29           HN       GLU  29  10.899   2.671  -0.079
  241    HA   GLU  29           HA       GLU  29  12.341   4.421  -1.731
  242    HB2  GLU  29           HB2      GLU  29  10.904   5.209   0.076
  243    HB3  GLU  29           HB1      GLU  29  11.962   4.475   1.269
  244    HG2  GLU  29           HG2      GLU  29  13.759   5.989   0.612
  245    HG3  GLU  29           HG1      GLU  29  12.701   6.723  -0.592
  246    H    LYS  30           HN       LYS  30  13.391   2.675   1.182
  247    HA   LYS  30           HA       LYS  30  16.111   3.411   0.955
  248    HB2  LYS  30           HB2      LYS  30  14.970   2.557   3.033
  249    HB3  LYS  30           HB1      LYS  30  15.001   0.952   2.319
  250    HG2  LYS  30           HG2      LYS  30  16.820   1.161   3.864
  251    HG3  LYS  30           HG1      LYS  30  17.467   1.086   2.223
  252    HD2  LYS  30           HD2      LYS  30  17.821   3.462   2.198
  253    HD3  LYS  30           HD1      LYS  30  17.007   3.646   3.752
  254    HE2  LYS  30           HE2      LYS  30  18.755   2.389   4.854
  255    HE3  LYS  30           HE1      LYS  30  19.540   2.072   3.310
  256    HZ1  LYS  30           HZ1      LYS  30  20.621   3.870   4.507
  257    HZ2  LYS  30           HZ2      LYS  30  19.178   4.747   4.541
  258    HZ3  LYS  30           HZ3      LYS  30  19.944   4.441   3.068
  259    H    ILE  31           HN       ILE  31  14.269   0.600  -0.125
  260    HA   ILE  31           HA       ILE  31  16.323  -0.914  -1.239
  261    HB   ILE  31           HB       ILE  31  13.447  -0.579  -2.089
  262   HG12  ILE  31          HG12      ILE  31  14.856  -2.811  -0.614
  263   HG13  ILE  31          HG11      ILE  31  13.882  -1.554   0.148
  264   HG21  ILE  31          HG21      ILE  31  14.827  -1.342  -4.000
  265   HG22  ILE  31          HG22      ILE  31  13.647  -2.538  -3.467
  266   HG23  ILE  31          HG23      ILE  31  15.341  -2.722  -3.029
  267   HD11  ILE  31          HD11      ILE  31  12.661  -3.651  -0.093
  268   HD12  ILE  31          HD12      ILE  31  12.879  -3.575  -1.841
  269   HD13  ILE  31          HD13      ILE  31  11.915  -2.348  -1.020
  270    H    ARG  32           HN       ARG  32  14.578   1.863  -2.531
  271    HA   ARG  32           HA       ARG  32  15.480   1.702  -5.188
  272    HB2  ARG  32           HB2      ARG  32  13.615   3.121  -4.662
  273    HB3  ARG  32           HB1      ARG  32  14.567   4.045  -3.513
  274    HG2  ARG  32           HG2      ARG  32  15.502   4.005  -6.318
  275    HG3  ARG  32           HG1      ARG  32  14.033   4.910  -5.966
  276    HD2  ARG  32           HD2      ARG  32  15.189   6.270  -4.362
  277    HD3  ARG  32           HD1      ARG  32  16.639   5.271  -4.483
  278    HE   ARG  32           HE       ARG  32  16.199   6.174  -7.028
  279   HH11  ARG  32          HH11      ARG  32  16.592   7.712  -3.910
  280   HH12  ARG  32          HH12      ARG  32  17.374   9.118  -4.554
  281   HH21  ARG  32          HH21      ARG  32  17.244   8.026  -7.886
  282   HH22  ARG  32          HH22      ARG  32  17.749   9.294  -6.815
  283    H    VAL  33           HN       VAL  33  16.702   3.562  -2.434
  284    HA   VAL  33           HA       VAL  33  18.797   4.747  -3.947
  285    HB   VAL  33           HB       VAL  33  18.945   4.535  -0.965
  286   HG11  VAL  33          HG11      VAL  33  19.775   6.848  -1.236
  287   HG12  VAL  33          HG12      VAL  33  19.565   6.683  -2.983
  288   HG13  VAL  33          HG13      VAL  33  20.731   5.666  -2.133
  289   HG21  VAL  33          HG21      VAL  33  17.410   6.432  -0.750
  290   HG22  VAL  33          HG22      VAL  33  16.591   5.022  -1.425
  291   HG23  VAL  33          HG23      VAL  33  17.069   6.356  -2.478
  292    H    LEU  34           HN       LEU  34  18.565   1.930  -1.854
  293    HA   LEU  34           HA       LEU  34  21.298   1.328  -1.690
  294    HB2  LEU  34           HB2      LEU  34  18.761  -0.063  -1.217
  295    HB3  LEU  34           HB1      LEU  34  20.084  -1.121  -1.661
  296    HG   LEU  34           HG       LEU  34  21.378  -0.431   0.234
  297   HD11  LEU  34          HD11      LEU  34  20.798   1.944   0.226
  298   HD12  LEU  34          HD12      LEU  34  20.600   1.236   1.826
  299   HD13  LEU  34          HD13      LEU  34  19.185   1.554   0.821
  300   HD21  LEU  34          HD21      LEU  34  18.509  -0.883   1.039
  301   HD22  LEU  34          HD22      LEU  34  19.922  -1.125   2.068
  302   HD23  LEU  34          HD23      LEU  34  19.686  -2.135   0.642
  303    H    ARG  35           HN       ARG  35  18.836   0.288  -4.049
  304    HA   ARG  35           HA       ARG  35  20.501  -1.158  -5.750
  305    HB2  ARG  35           HB2      ARG  35  18.107   0.566  -6.405
  306    HB3  ARG  35           HB1      ARG  35  18.893  -0.492  -7.566
  307    HG2  ARG  35           HG2      ARG  35  18.367  -2.423  -6.159
  308    HG3  ARG  35           HG1      ARG  35  17.565  -1.356  -5.006
  309    HD2  ARG  35           HD2      ARG  35  15.916  -2.399  -6.427
  310    HD3  ARG  35           HD1      ARG  35  15.990  -0.674  -6.775
  311    HE   ARG  35           HE       ARG  35  17.678  -1.733  -8.604
  312   HH11  ARG  35          HH11      ARG  35  14.364  -2.455  -7.721
  313   HH12  ARG  35          HH12      ARG  35  13.939  -3.021  -9.305
  314   HH21  ARG  35          HH21      ARG  35  17.110  -2.467 -10.680
  315   HH22  ARG  35          HH22      ARG  35  15.493  -3.027 -10.985
  316    H    GLN  36           HN       GLN  36  19.711   2.307  -5.798
  317    HA   GLN  36           HA       GLN  36  21.172   3.067  -8.026
  318    HB2  GLN  36           HB2      GLN  36  20.553   4.564  -5.479
  319    HB3  GLN  36           HB1      GLN  36  21.344   5.320  -6.851
  320    HG2  GLN  36           HG2      GLN  36  18.666   3.979  -7.043
  321    HG3  GLN  36           HG1      GLN  36  18.871   5.685  -6.657
  322   HE21  GLN  36          HE21      GLN  36  19.068   3.271  -9.110
  323   HE22  GLN  36          HE22      GLN  36  19.282   4.356 -10.437
  324    H    ARG  37           HN       ARG  37  22.280   2.675  -4.688
  325    HA   ARG  37           HA       ARG  37  24.869   3.733  -5.119
  326    HB2  ARG  37           HB2      ARG  37  23.913   1.776  -3.023
  327    HB3  ARG  37           HB1      ARG  37  25.419   2.683  -2.966
  328    HG2  ARG  37           HG2      ARG  37  24.243   4.754  -2.777
  329    HG3  ARG  37           HG1      ARG  37  22.697   3.961  -3.069
  330    HD2  ARG  37           HD2      ARG  37  22.814   4.338  -0.750
  331    HD3  ARG  37           HD1      ARG  37  23.128   2.622  -0.978
  332    HE   ARG  37           HE       ARG  37  25.611   3.638  -0.930
  333   HH11  ARG  37          HH11      ARG  37  22.868   4.063   1.209
  334   HH12  ARG  37          HH12      ARG  37  23.845   4.369   2.611
  335   HH21  ARG  37          HH21      ARG  37  26.901   4.057   0.921
  336   HH22  ARG  37          HH22      ARG  37  26.133   4.402   2.439
  337    H    LEU  38           HN       LEU  38  23.592   0.409  -5.228
  338    HA   LEU  38           HA       LEU  38  26.185  -0.743  -5.571
  339    HB2  LEU  38           HB2      LEU  38  25.130  -2.833  -5.705
  340    HB3  LEU  38           HB1      LEU  38  24.177  -1.902  -4.573
  341    HG   LEU  38           HG       LEU  38  22.750  -1.413  -6.783
  342   HD11  LEU  38          HD11      LEU  38  22.587  -3.432  -8.145
  343   HD12  LEU  38          HD12      LEU  38  23.931  -4.149  -7.256
  344   HD13  LEU  38          HD13      LEU  38  24.196  -2.718  -8.254
  345   HD21  LEU  38          HD21      LEU  38  21.915  -2.342  -4.691
  346   HD22  LEU  38          HD22      LEU  38  22.554  -3.926  -5.135
  347   HD23  LEU  38          HD23      LEU  38  21.260  -3.197  -6.088
  348    H    VAL  39           HN       VAL  39  23.672   0.336  -7.769
  349    HA   VAL  39           HA       VAL  39  24.630  -1.088 -10.029
  350    HB   VAL  39           HB       VAL  39  23.233   0.487 -11.361
  351   HG11  VAL  39          HG11      VAL  39  21.958  -0.835  -8.976
  352   HG12  VAL  39          HG12      VAL  39  22.247  -1.562 -10.561
  353   HG13  VAL  39          HG13      VAL  39  21.072  -0.253 -10.384
  354   HG21  VAL  39          HG21      VAL  39  22.679   1.685  -8.681
  355   HG22  VAL  39          HG22      VAL  39  21.663   1.931 -10.101
  356   HG23  VAL  39          HG23      VAL  39  23.339   2.476 -10.109
  357    H    GLU  40           HN       GLU  40  25.011   2.292  -9.060
  358    HA   GLU  40           HA       GLU  40  26.580   2.907 -11.347
  359    HB2  GLU  40           HB2      GLU  40  26.172   4.488  -8.815
  360    HB3  GLU  40           HB1      GLU  40  26.872   5.105 -10.307
  361    HG2  GLU  40           HG2      GLU  40  24.070   4.069  -9.971
  362    HG3  GLU  40           HG1      GLU  40  24.543   5.762 -10.078
  363    H    ARG  41           HN       ARG  41  27.355   1.613  -8.257
  364    HA   ARG  41           HA       ARG  41  30.178   2.238  -8.545
  365    HB2  ARG  41           HB2      ARG  41  30.559   1.036  -6.519
  366    HB3  ARG  41           HB1      ARG  41  29.098   1.980  -6.287
  367    HG2  ARG  41           HG2      ARG  41  27.721   0.094  -6.409
  368    HG3  ARG  41           HG1      ARG  41  29.001  -0.900  -7.103
  369    HD2  ARG  41           HD2      ARG  41  29.088   0.268  -4.326
  370    HD3  ARG  41           HD1      ARG  41  28.524  -1.362  -4.693
  371    HE   ARG  41           HE       ARG  41  30.993  -1.231  -5.842
  372   HH11  ARG  41          HH11      ARG  41  29.771  -0.719  -2.601
  373   HH12  ARG  41          HH12      ARG  41  31.252  -1.195  -1.835
  374   HH21  ARG  41          HH21      ARG  41  32.937  -1.869  -4.841
  375   HH22  ARG  41          HH22      ARG  41  33.052  -1.853  -3.108
  376    H    GLY  42           HN       GLY  42  27.937  -0.145  -9.477
  377    HA2  GLY  42           HA2      GLY  42  28.287  -1.542 -11.319
  378    HA3  GLY  42           HA1      GLY  42  30.018  -1.390 -11.079
  379    H    ASP  43           HN       ASP  43  27.701  -2.295  -8.601
  380    HA   ASP  43           HA       ASP  43  29.043  -4.750  -8.054
  381    HB2  ASP  43           HB2      ASP  43  27.835  -3.707  -6.243
  382    HB3  ASP  43           HB1      ASP  43  26.341  -3.730  -7.174
  383    H    ALA  44           HN       ALA  44  26.046  -3.890  -9.571
  384    HA   ALA  44           HA       ALA  44  26.138  -6.341 -11.159
  385    HB1  ALA  44           HB1      ALA  44  23.664  -5.325  -9.755
  386    HB2  ALA  44           HB2      ALA  44  24.573  -6.775  -9.328
  387    HB3  ALA  44           HB3      ALA  44  23.729  -6.687 -10.875
  388    H1   GLY  95           HN       GLY  95 -24.006  11.700 -12.121
  389    HA2  GLY  95           HA2      GLY  95 -23.267   9.972 -10.724
  390    HA3  GLY  95           HA1      GLY  95 -24.939   9.637 -10.292
  391    HA   PRO  96           HA       PRO  96 -23.377   6.917 -13.959
  392    HB2  PRO  96           HB2      PRO  96 -22.015   4.934 -12.683
  393    HB3  PRO  96           HB1      PRO  96 -21.224   6.350 -13.379
  394    HG2  PRO  96           HG2      PRO  96 -21.968   5.800 -10.536
  395    HG3  PRO  96           HG1      PRO  96 -20.490   6.537 -11.186
  396    HD2  PRO  96           HD2      PRO  96 -22.506   7.996 -10.104
  397    HD3  PRO  96           HD1      PRO  96 -21.473   8.607 -11.412
  398    H    LEU  97           HN       LEU  97 -24.839   5.378 -14.501
  399    HA   LEU  97           HA       LEU  97 -26.754   4.558 -12.527
  400    HB2  LEU  97           HB2      LEU  97 -27.419   5.086 -14.843
  401    HB3  LEU  97           HB1      LEU  97 -26.485   3.715 -15.413
  402    HG   LEU  97           HG       LEU  97 -27.962   2.228 -14.037
  403   HD11  LEU  97          HD11      LEU  97 -30.122   3.140 -13.312
  404   HD12  LEU  97          HD12      LEU  97 -29.567   4.759 -13.732
  405   HD13  LEU  97          HD13      LEU  97 -28.769   3.861 -12.442
  406   HD21  LEU  97          HD21      LEU  97 -29.317   3.898 -16.145
  407   HD22  LEU  97          HD22      LEU  97 -29.826   2.299 -15.603
  408   HD23  LEU  97          HD23      LEU  97 -28.286   2.498 -16.436
  409    H    GLY  98           HN       GLY  98 -25.696   3.275 -11.066
  410    HA2  GLY  98           HA2      GLY  98 -24.085   1.046 -11.860
  411    HA3  GLY  98           HA1      GLY  98 -24.620   1.420 -10.229
  412    H    SER  99           HN       SER  99 -26.214   0.506 -13.290
  413    HA   SER  99           HA       SER  99 -28.058  -1.248 -11.981
  414    HB2  SER  99           HB2      SER  99 -28.484  -0.140 -14.206
  415    HB3  SER  99           HB1      SER  99 -27.268  -1.203 -14.911
  416    HG   SER  99           HG       SER  99 -28.627  -2.822 -14.853
  417    H    SER 100           HN       SER 100 -25.090  -1.605 -13.836
  418    HA   SER 100           HA       SER 100 -24.526  -4.014 -12.255
  419    HB2  SER 100           HB2      SER 100 -23.679  -3.533 -15.127
  420    HB3  SER 100           HB1      SER 100 -23.277  -4.942 -14.144
  421    HG   SER 100           HG       SER 100 -25.635  -5.240 -13.977
  422    H    VAL 101           HN       VAL 101 -22.686  -3.824 -11.103
  423    HA   VAL 101           HA       VAL 101 -21.365  -1.267 -11.238
  424    HB   VAL 101           HB       VAL 101 -21.244  -3.528  -9.274
  425   HG11  VAL 101          HG11      VAL 101 -19.536  -1.042  -9.196
  426   HG12  VAL 101          HG12      VAL 101 -18.935  -2.647  -9.602
  427   HG13  VAL 101          HG13      VAL 101 -19.585  -2.331  -7.993
  428   HG21  VAL 101          HG21      VAL 101 -21.990  -0.619  -9.187
  429   HG22  VAL 101          HG22      VAL 101 -21.962  -1.684  -7.779
  430   HG23  VAL 101          HG23      VAL 101 -23.090  -1.996  -9.101
  431    H    SER 102           HN       SER 102 -19.916  -0.952 -12.646
  432    HA   SER 102           HA       SER 102 -18.091  -3.075 -13.463
  433    HB2  SER 102           HB2      SER 102 -18.452  -0.278 -14.553
  434    HB3  SER 102           HB1      SER 102 -17.465  -1.547 -15.270
  435    HG   SER 102           HG       SER 102 -20.075  -1.093 -15.587
  436    H    GLU 103           HN       GLU 103 -17.817   0.355 -12.548
  437    HA   GLU 103           HA       GLU 103 -14.997   0.311 -12.407
  438    HB2  GLU 103           HB2      GLU 103 -17.045   2.295 -11.444
  439    HB3  GLU 103           HB1      GLU 103 -15.323   2.548 -11.210
  440    HG2  GLU 103           HG2      GLU 103 -16.018   3.754 -13.142
  441    HG3  GLU 103           HG1      GLU 103 -15.016   2.402 -13.661
  442    H    LEU 104           HN       LEU 104 -17.430   0.467  -9.810
  443    HA   LEU 104           HA       LEU 104 -15.618   0.626  -7.697
  444    HB2  LEU 104           HB2      LEU 104 -18.079   1.071  -7.600
  445    HB3  LEU 104           HB1      LEU 104 -18.352  -0.654  -7.643
  446    HG   LEU 104           HG       LEU 104 -18.545   0.435  -5.378
  447   HD11  LEU 104          HD11      LEU 104 -18.250  -1.968  -5.609
  448   HD12  LEU 104          HD12      LEU 104 -17.406  -1.356  -4.186
  449   HD13  LEU 104          HD13      LEU 104 -16.500  -1.757  -5.646
  450   HD21  LEU 104          HD21      LEU 104 -16.574   1.028  -4.167
  451   HD22  LEU 104          HD22      LEU 104 -16.582   1.941  -5.678
  452   HD23  LEU 104          HD23      LEU 104 -15.539   0.528  -5.506
  453    H    GLU 105           HN       GLU 105 -17.143  -2.257  -9.155
  454    HA   GLU 105           HA       GLU 105 -15.952  -4.010  -7.265
  455    HB2  GLU 105           HB2      GLU 105 -17.990  -4.256  -9.088
  456    HB3  GLU 105           HB1      GLU 105 -16.732  -5.281  -9.767
  457    HG2  GLU 105           HG2      GLU 105 -16.534  -6.377  -7.528
  458    HG3  GLU 105           HG1      GLU 105 -17.953  -5.457  -7.031
  459    H    GLN 106           HN       GLN 106 -14.928  -2.885 -10.461
  460    HA   GLN 106           HA       GLN 106 -12.928  -4.894 -10.754
  461    HB2  GLN 106           HB2      GLN 106 -12.025  -3.574 -12.564
  462    HB3  GLN 106           HB1      GLN 106 -13.777  -3.593 -12.686
  463    HG2  GLN 106           HG2      GLN 106 -13.920  -1.370 -11.818
  464    HG3  GLN 106           HG1      GLN 106 -12.190  -1.344 -11.481
  465   HE21  GLN 106          HE21      GLN 106 -10.739  -1.128 -13.180
  466   HE22  GLN 106          HE22      GLN 106 -11.234  -0.562 -14.737
  467    H    ARG 107           HN       ARG 107 -13.021  -1.704  -9.297
  468    HA   ARG 107           HA       ARG 107 -10.237  -1.640  -8.629
  469    HB2  ARG 107           HB2      ARG 107 -12.621  -0.120  -7.564
  470    HB3  ARG 107           HB1      ARG 107 -10.974   0.162  -7.018
  471    HG2  ARG 107           HG2      ARG 107 -10.325   0.795  -9.280
  472    HG3  ARG 107           HG1      ARG 107 -11.978   0.506  -9.834
  473    HD2  ARG 107           HD2      ARG 107 -12.817   2.256  -8.425
  474    HD3  ARG 107           HD1      ARG 107 -11.239   2.467  -7.670
  475    HE   ARG 107           HE       ARG 107 -10.930   2.867 -10.410
  476   HH11  ARG 107          HH11      ARG 107 -12.589   4.359  -7.717
  477   HH12  ARG 107          HH12      ARG 107 -12.464   5.964  -8.364
  478   HH21  ARG 107          HH21      ARG 107 -10.746   4.972 -11.260
  479   HH22  ARG 107          HH22      ARG 107 -11.414   6.313 -10.384
  480    H    LEU 108           HN       LEU 108 -13.164  -2.808  -7.174
  481    HA   LEU 108           HA       LEU 108 -12.189  -3.269  -4.577
  482    HB2  LEU 108           HB2      LEU 108 -14.550  -3.137  -5.076
  483    HB3  LEU 108           HB1      LEU 108 -14.440  -4.521  -6.140
  484    HG   LEU 108           HG       LEU 108 -14.445  -6.035  -4.408
  485   HD11  LEU 108          HD11      LEU 108 -13.989  -5.290  -2.006
  486   HD12  LEU 108          HD12      LEU 108 -13.288  -3.837  -2.719
  487   HD13  LEU 108          HD13      LEU 108 -12.610  -5.427  -3.095
  488   HD21  LEU 108          HD21      LEU 108 -16.167  -5.340  -2.825
  489   HD22  LEU 108          HD22      LEU 108 -16.552  -4.821  -4.467
  490   HD23  LEU 108          HD23      LEU 108 -15.921  -3.658  -3.298
  491    H    ARG 109           HN       ARG 109 -12.632  -5.538  -7.300
  492    HA   ARG 109           HA       ARG 109 -11.296  -7.685  -6.038
  493    HB2  ARG 109           HB2      ARG 109 -11.620  -7.109  -8.990
  494    HB3  ARG 109           HB1      ARG 109 -11.136  -8.653  -8.300
  495    HG2  ARG 109           HG2      ARG 109 -13.273  -8.851  -7.173
  496    HG3  ARG 109           HG1      ARG 109 -13.756  -7.270  -7.787
  497    HD2  ARG 109           HD2      ARG 109 -14.757  -9.032  -9.112
  498    HD3  ARG 109           HD1      ARG 109 -13.596  -8.123 -10.077
  499    HE   ARG 109           HE       ARG 109 -12.190 -10.256  -9.067
  500   HH11  ARG 109          HH11      ARG 109 -15.050  -9.833 -11.033
  501   HH12  ARG 109          HH12      ARG 109 -14.824 -11.309 -11.913
  502   HH21  ARG 109          HH21      ARG 109 -11.887 -12.211 -10.214
  503   HH22  ARG 109          HH22      ARG 109 -13.031 -12.671 -11.434
  504    H    ASP 110           HN       ASP 110 -10.196  -4.937  -7.856
  505    HA   ASP 110           HA       ASP 110  -7.524  -5.738  -8.283
  506    HB2  ASP 110           HB2      ASP 110  -8.459  -3.845  -9.485
  507    HB3  ASP 110           HB1      ASP 110  -8.718  -2.976  -7.978
  508    H    VAL 111           HN       VAL 111  -8.977  -3.725  -5.708
  509    HA   VAL 111           HA       VAL 111  -6.518  -3.438  -4.327
  510    HB   VAL 111           HB       VAL 111  -8.577  -1.917  -4.146
  511   HG11  VAL 111          HG11      VAL 111 -10.117  -2.357  -2.333
  512   HG12  VAL 111          HG12      VAL 111  -9.320  -3.896  -2.002
  513   HG13  VAL 111          HG13      VAL 111 -10.190  -3.662  -3.520
  514   HG21  VAL 111          HG21      VAL 111  -7.961  -1.240  -1.860
  515   HG22  VAL 111          HG22      VAL 111  -6.558  -1.543  -2.883
  516   HG23  VAL 111          HG23      VAL 111  -7.049  -2.740  -1.684
  517    H    LYS 112           HN       LYS 112  -9.077  -5.816  -4.196
  518    HA   LYS 112           HA       LYS 112  -8.397  -7.068  -1.774
  519    HB2  LYS 112           HB2      LYS 112  -9.655  -8.100  -4.298
  520    HB3  LYS 112           HB1      LYS 112  -9.380  -9.133  -2.900
  521    HG2  LYS 112           HG2      LYS 112 -10.743  -7.630  -1.534
  522    HG3  LYS 112           HG1      LYS 112 -11.042  -6.628  -2.956
  523    HD2  LYS 112           HD2      LYS 112 -12.220  -8.379  -4.033
  524    HD3  LYS 112           HD1      LYS 112 -11.696  -9.535  -2.818
  525    HE2  LYS 112           HE2      LYS 112 -13.017  -8.321  -1.134
  526    HE3  LYS 112           HE1      LYS 112 -13.596  -7.250  -2.402
  527    HZ1  LYS 112           HZ1      LYS 112 -15.146  -9.074  -1.869
  528    HZ2  LYS 112           HZ2      LYS 112 -13.992 -10.187  -2.402
  529    HZ3  LYS 112           HZ3      LYS 112 -14.658  -9.077  -3.487
  530    H    ASN 113           HN       ASN 113  -7.451  -7.949  -5.088
  531    HA   ASN 113           HA       ASN 113  -5.470  -9.809  -4.389
  532    HB2  ASN 113           HB2      ASN 113  -5.876  -8.096  -6.834
  533    HB3  ASN 113           HB1      ASN 113  -4.480  -9.158  -6.688
  534   HD21  ASN 113          HD21      ASN 113  -7.919  -8.978  -7.111
  535   HD22  ASN 113          HD22      ASN 113  -8.156 -10.645  -7.516
  536    H    THR 114           HN       THR 114  -5.378  -6.331  -4.807
  537    HA   THR 114           HA       THR 114  -2.680  -5.799  -4.591
  538    HB   THR 114           HB       THR 114  -5.083  -4.287  -3.601
  539    HG1  THR 114           HG1      THR 114  -4.881  -4.408  -5.849
  540   HG21  THR 114          HG21      THR 114  -3.603  -2.303  -3.429
  541   HG22  THR 114          HG22      THR 114  -2.212  -3.376  -3.603
  542   HG23  THR 114          HG23      THR 114  -3.287  -3.537  -2.210
  543    H    ASN 115           HN       ASN 115  -5.033  -5.957  -1.896
  544    HA   ASN 115           HA       ASN 115  -3.187  -5.407   0.129
  545    HB2  ASN 115           HB2      ASN 115  -5.896  -6.671   0.092
  546    HB3  ASN 115           HB1      ASN 115  -4.957  -6.684   1.581
  547   HD21  ASN 115          HD21      ASN 115  -6.496  -4.658  -0.813
  548   HD22  ASN 115          HD22      ASN 115  -6.578  -3.234   0.165
  549    H    SER 116           HN       SER 116  -4.135  -8.499  -1.293
  550    HA   SER 116           HA       SER 116  -2.751 -10.133   0.546
  551    HB2  SER 116           HB2      SER 116  -3.222 -10.713  -2.386
  552    HB3  SER 116           HB1      SER 116  -2.937 -11.888  -1.100
  553    HG   SER 116           HG       SER 116  -4.972 -10.471  -0.293
  554    H    ARG 117           HN       ARG 117  -1.799  -8.879  -2.642
  555    HA   ARG 117           HA       ARG 117   0.805 -10.006  -2.555
  556    HB2  ARG 117           HB2      ARG 117  -0.240  -7.731  -4.248
  557    HB3  ARG 117           HB1      ARG 117   1.239  -8.637  -4.541
  558    HG2  ARG 117           HG2      ARG 117  -0.008 -10.645  -4.960
  559    HG3  ARG 117           HG1      ARG 117  -1.514  -9.848  -4.506
  560    HD2  ARG 117           HD2      ARG 117  -1.095  -8.236  -6.397
  561    HD3  ARG 117           HD1      ARG 117   0.218  -9.299  -6.905
  562    HE   ARG 117           HE       ARG 117  -1.836 -11.007  -6.743
  563   HH11  ARG 117          HH11      ARG 117  -1.519  -7.896  -8.314
  564   HH12  ARG 117          HH12      ARG 117  -2.742  -8.230  -9.498
  565   HH21  ARG 117          HH21      ARG 117  -3.437 -11.452  -8.284
  566   HH22  ARG 117          HH22      ARG 117  -3.831 -10.264  -9.490
  567    H    PHE 118           HN       PHE 118  -0.543  -6.954  -1.524
  568    HA   PHE 118           HA       PHE 118   1.914  -5.555  -1.259
  569    HB2  PHE 118           HB2      PHE 118  -0.894  -5.115  -0.371
  570    HB3  PHE 118           HB1      PHE 118   0.374  -4.187   0.420
  571    HD1  PHE 118           HD1      PHE 118  -0.464  -2.090  -0.391
  572    HD2  PHE 118           HD2      PHE 118   0.662  -5.174  -3.104
  573    HE1  PHE 118           HE1      PHE 118  -0.484  -0.477  -2.234
  574    HE2  PHE 118           HE2      PHE 118   0.646  -3.547  -4.953
  575    HZ   PHE 118           HZ       PHE 118   0.072  -1.189  -4.502
  576    H    ARG 119           HN       ARG 119  -0.071  -7.376   1.077
  577    HA   ARG 119           HA       ARG 119   1.587  -6.756   3.281
  578    HB2  ARG 119           HB2      ARG 119  -0.635  -7.338   3.770
  579    HB3  ARG 119           HB1      ARG 119  -0.594  -8.742   2.713
  580    HG2  ARG 119           HG2      ARG 119   0.831  -9.887   4.215
  581    HG3  ARG 119           HG1      ARG 119   0.939  -8.483   5.278
  582    HD2  ARG 119           HD2      ARG 119  -1.490 -10.169   4.684
  583    HD3  ARG 119           HD1      ARG 119  -0.658 -10.002   6.228
  584    HE   ARG 119           HE       ARG 119  -2.361  -7.976   4.946
  585   HH11  ARG 119          HH11      ARG 119  -0.563  -9.086   7.741
  586   HH12  ARG 119          HH12      ARG 119  -1.316  -7.960   8.824
  587   HH21  ARG 119          HH21      ARG 119  -3.344  -6.497   6.361
  588   HH22  ARG 119          HH22      ARG 119  -2.902  -6.481   8.038
  589    H    LYS 120           HN       LYS 120   1.340  -9.421   0.991
  590    HA   LYS 120           HA       LYS 120   3.460 -10.975   2.042
  591    HB2  LYS 120           HB2      LYS 120   2.019 -10.843  -0.571
  592    HB3  LYS 120           HB1      LYS 120   3.535 -11.722  -0.497
  593    HG2  LYS 120           HG2      LYS 120   1.555 -13.160  -0.216
  594    HG3  LYS 120           HG1      LYS 120   2.655 -13.220   1.159
  595    HD2  LYS 120           HD2      LYS 120   1.211 -11.875   2.479
  596    HD3  LYS 120           HD1      LYS 120   0.214 -11.458   1.084
  597    HE2  LYS 120           HE2      LYS 120  -0.602 -13.700   0.916
  598    HE3  LYS 120           HE1      LYS 120   0.534 -14.261   2.146
  599    HZ1  LYS 120           HZ1      LYS 120  -0.622 -12.875   3.767
  600    HZ2  LYS 120           HZ2      LYS 120  -1.673 -13.993   3.060
  601    HZ3  LYS 120           HZ3      LYS 120  -1.720 -12.375   2.579
  602    H    ALA 121           HN       ALA 121   3.318  -8.181  -0.042
  603    HA   ALA 121           HA       ALA 121   5.957  -8.310  -1.046
  604    HB1  ALA 121           HB1      ALA 121   4.222  -5.877  -0.616
  605    HB2  ALA 121           HB2      ALA 121   4.245  -6.886  -2.063
  606    HB3  ALA 121           HB3      ALA 121   5.674  -5.953  -1.616
  607    H    LEU 122           HN       LEU 122   4.570  -7.038   1.919
  608    HA   LEU 122           HA       LEU 122   6.751  -5.488   2.718
  609    HB2  LEU 122           HB2      LEU 122   4.452  -6.733   4.135
  610    HB3  LEU 122           HB1      LEU 122   5.737  -6.015   5.069
  611    HG   LEU 122           HG       LEU 122   4.083  -4.594   2.989
  612   HD11  LEU 122          HD11      LEU 122   4.058  -4.386   5.998
  613   HD12  LEU 122          HD12      LEU 122   2.786  -5.085   4.994
  614   HD13  LEU 122          HD13      LEU 122   3.152  -3.361   4.883
  615   HD21  LEU 122          HD21      LEU 122   6.278  -3.684   4.818
  616   HD22  LEU 122          HD22      LEU 122   5.210  -2.592   3.938
  617   HD23  LEU 122          HD23      LEU 122   6.277  -3.681   3.057
  618    H    MET 123           HN       MET 123   6.089  -8.933   3.171
  619    HA   MET 123           HA       MET 123   8.354  -9.363   4.859
  620    HB2  MET 123           HB2      MET 123   7.961 -11.679   4.624
  621    HB3  MET 123           HB1      MET 123   6.367 -10.945   4.553
  622    HG2  MET 123           HG2      MET 123   6.408 -11.126   2.109
  623    HG3  MET 123           HG1      MET 123   7.993 -11.885   2.204
  624    HE1  MET 123           HE1      MET 123   8.450 -14.276   3.144
  625    HE2  MET 123           HE2      MET 123   7.231 -15.286   3.920
  626    HE3  MET 123           HE3      MET 123   7.767 -13.797   4.697
  627    H    GLU 124           HN       GLU 124   7.871  -9.090   1.446
  628    HA   GLU 124           HA       GLU 124  10.356 -10.331   0.695
  629    HB2  GLU 124           HB2      GLU 124   8.418  -8.656  -0.898
  630    HB3  GLU 124           HB1      GLU 124   9.771  -9.550  -1.568
  631    HG2  GLU 124           HG2      GLU 124   8.707 -11.631  -0.633
  632    HG3  GLU 124           HG1      GLU 124   7.292 -10.643  -0.277
  633    H    LYS 125           HN       LYS 125   9.074  -7.049   0.835
  634    HA   LYS 125           HA       LYS 125  11.221  -5.701  -0.285
  635    HB2  LYS 125           HB2      LYS 125   9.377  -4.707   1.893
  636    HB3  LYS 125           HB1      LYS 125  10.388  -3.695   0.874
  637    HG2  LYS 125           HG2      LYS 125   8.161  -5.453  -0.130
  638    HG3  LYS 125           HG1      LYS 125   8.017  -3.726   0.194
  639    HD2  LYS 125           HD2      LYS 125   9.551  -3.190  -1.532
  640    HD3  LYS 125           HD1      LYS 125  10.030  -4.866  -1.730
  641    HE2  LYS 125           HE2      LYS 125   7.668  -5.366  -2.408
  642    HE3  LYS 125           HE1      LYS 125   7.373  -3.630  -2.406
  643    HZ1  LYS 125           HZ1      LYS 125   9.218  -5.151  -4.153
  644    HZ2  LYS 125           HZ2      LYS 125   9.262  -3.462  -4.024
  645    HZ3  LYS 125           HZ3      LYS 125   7.870  -4.231  -4.611
  646    H    GLU 126           HN       GLU 126  10.746  -6.739   3.048
  647    HA   GLU 126           HA       GLU 126  13.029  -5.409   4.087
  648    HB2  GLU 126           HB2      GLU 126  12.574  -6.517   6.071
  649    HB3  GLU 126           HB1      GLU 126  11.014  -6.537   5.274
  650    HG2  GLU 126           HG2      GLU 126  11.280  -8.807   4.613
  651    HG3  GLU 126           HG1      GLU 126  12.938  -8.829   5.216
  652    H    ASN 127           HN       ASN 127  12.438  -8.472   2.581
  653    HA   ASN 127           HA       ASN 127  15.047  -9.552   3.063
  654    HB2  ASN 127           HB2      ASN 127  12.803 -10.349   1.226
  655    HB3  ASN 127           HB1      ASN 127  14.366 -11.151   1.154
  656   HD21  ASN 127          HD21      ASN 127  11.838 -12.297   1.845
  657   HD22  ASN 127          HD22      ASN 127  12.005 -12.905   3.451
  658    H    GLU 128           HN       GLU 128  13.518  -7.918   0.322
  659    HA   GLU 128           HA       GLU 128  15.739  -7.989  -1.412
  660    HB2  GLU 128           HB2      GLU 128  13.527  -5.932  -1.209
  661    HB3  GLU 128           HB1      GLU 128  14.640  -6.092  -2.560
  662    HG2  GLU 128           HG2      GLU 128  12.621  -8.133  -1.663
  663    HG3  GLU 128           HG1      GLU 128  12.506  -7.097  -3.086
  664    H    LEU 129           HN       LEU 129  14.728  -5.751   1.084
  665    HA   LEU 129           HA       LEU 129  16.538  -3.688   0.843
  666    HB2  LEU 129           HB2      LEU 129  14.662  -3.873   2.473
  667    HB3  LEU 129           HB1      LEU 129  15.616  -5.015   3.396
  668    HG   LEU 129           HG       LEU 129  17.345  -3.118   3.585
  669   HD11  LEU 129          HD11      LEU 129  14.897  -1.521   2.852
  670   HD12  LEU 129          HD12      LEU 129  16.349  -1.692   1.863
  671   HD13  LEU 129          HD13      LEU 129  16.437  -0.875   3.422
  672   HD21  LEU 129          HD21      LEU 129  16.010  -3.951   5.446
  673   HD22  LEU 129          HD22      LEU 129  14.669  -2.910   4.962
  674   HD23  LEU 129          HD23      LEU 129  16.180  -2.196   5.528
  675    H    GLN 130           HN       GLN 130  16.916  -6.611   2.816
  676    HA   GLN 130           HA       GLN 130  19.630  -6.109   3.478
  677    HB2  GLN 130           HB2      GLN 130  18.023  -8.658   3.621
  678    HB3  GLN 130           HB1      GLN 130  19.577  -8.381   4.404
  679    HG2  GLN 130           HG2      GLN 130  18.676  -6.785   5.867
  680    HG3  GLN 130           HG1      GLN 130  17.204  -6.633   4.907
  681   HE21  GLN 130          HE21      GLN 130  15.631  -8.186   5.055
  682   HE22  GLN 130          HE22      GLN 130  15.581  -9.330   6.346
  683    H    ALA 131           HN       ALA 131  18.014  -8.034   1.025
  684    HA   ALA 131           HA       ALA 131  20.158  -9.489   0.012
  685    HB1  ALA 131           HB1      ALA 131  17.877  -8.287  -1.556
  686    HB2  ALA 131           HB2      ALA 131  17.839  -9.832  -0.707
  687    HB3  ALA 131           HB3      ALA 131  18.918  -9.609  -2.084
  688    H    LEU 132           HN       LEU 132  19.078  -6.214  -0.814
  689    HA   LEU 132           HA       LEU 132  21.035  -5.634  -2.718
  690    HB2  LEU 132           HB2      LEU 132  19.629  -3.829  -0.756
  691    HB3  LEU 132           HB1      LEU 132  20.647  -3.242  -2.065
  692    HG   LEU 132           HG       LEU 132  18.128  -4.881  -2.409
  693   HD11  LEU 132          HD11      LEU 132  17.195  -2.796  -3.317
  694   HD12  LEU 132          HD12      LEU 132  18.652  -1.947  -2.813
  695   HD13  LEU 132          HD13      LEU 132  17.595  -2.677  -1.605
  696   HD21  LEU 132          HD21      LEU 132  18.367  -4.387  -4.767
  697   HD22  LEU 132          HD22      LEU 132  19.798  -5.238  -4.179
  698   HD23  LEU 132          HD23      LEU 132  19.852  -3.492  -4.453
  699    H    ILE 133           HN       ILE 133  21.030  -4.891   0.762
  700    HA   ILE 133           HA       ILE 133  23.580  -3.862   0.972
  701    HB   ILE 133           HB       ILE 133  21.869  -5.378   2.918
  702   HG12  ILE 133          HG12      ILE 133  22.671  -2.478   2.839
  703   HG13  ILE 133          HG11      ILE 133  21.252  -3.088   2.009
  704   HG21  ILE 133          HG21      ILE 133  23.346  -4.645   4.712
  705   HG22  ILE 133          HG22      ILE 133  24.467  -3.970   3.529
  706   HG23  ILE 133          HG23      ILE 133  24.197  -5.712   3.594
  707   HD11  ILE 133          HD11      ILE 133  20.667  -2.101   4.147
  708   HD12  ILE 133          HD12      ILE 133  21.764  -3.207   4.974
  709   HD13  ILE 133          HD13      ILE 133  20.335  -3.834   4.151
  710    H    ARG 134           HN       ARG 134  22.590  -7.263   0.939
  711    HA   ARG 134           HA       ARG 134  25.107  -8.335   1.670
  712    HB2  ARG 134           HB2      ARG 134  22.841  -9.568   0.097
  713    HB3  ARG 134           HB1      ARG 134  24.238 -10.457   0.687
  714    HG2  ARG 134           HG2      ARG 134  23.624  -9.829   2.994
  715    HG3  ARG 134           HG1      ARG 134  22.179  -9.034   2.366
  716    HD2  ARG 134           HD2      ARG 134  21.586 -11.224   3.156
  717    HD3  ARG 134           HD1      ARG 134  21.467 -11.199   1.399
  718    HE   ARG 134           HE       ARG 134  23.996 -12.116   1.927
  719   HH11  ARG 134          HH11      ARG 134  20.755 -13.119   2.791
  720   HH12  ARG 134          HH12      ARG 134  21.159 -14.804   2.871
  721   HH21  ARG 134          HH21      ARG 134  24.534 -14.337   2.039
  722   HH22  ARG 134          HH22      ARG 134  23.309 -15.494   2.463
  723    H    LYS 135           HN       LYS 135  23.844  -7.164  -1.337
  724    HA   LYS 135           HA       LYS 135  26.149  -8.117  -2.855
  725    HB2  LYS 135           HB2      LYS 135  23.882  -6.277  -3.675
  726    HB3  LYS 135           HB1      LYS 135  25.086  -6.974  -4.745
  727    HG2  LYS 135           HG2      LYS 135  24.121  -9.046  -4.708
  728    HG3  LYS 135           HG1      LYS 135  23.374  -8.789  -3.126
  729    HD2  LYS 135           HD2      LYS 135  21.799  -8.776  -5.108
  730    HD3  LYS 135           HD1      LYS 135  21.704  -7.374  -4.039
  731    HE2  LYS 135           HE2      LYS 135  21.661  -6.575  -6.276
  732    HE3  LYS 135           HE1      LYS 135  23.232  -6.177  -5.604
  733    HZ1  LYS 135           HZ1      LYS 135  22.734  -8.551  -7.307
  734    HZ2  LYS 135           HZ2      LYS 135  24.232  -7.960  -6.791
  735    HZ3  LYS 135           HZ3      LYS 135  23.307  -7.075  -7.893
  736    H    LEU 136           HN       LEU 136  24.580  -5.097  -2.149
  737    HA   LEU 136           HA       LEU 136  26.355  -3.237  -3.091
  738    HB2  LEU 136           HB2      LEU 136  24.113  -2.737  -2.463
  739    HB3  LEU 136           HB1      LEU 136  24.386  -3.253  -0.819
  740    HG   LEU 136           HG       LEU 136  25.817  -1.276  -0.460
  741   HD11  LEU 136          HD11      LEU 136  26.543  -0.944  -2.777
  742   HD12  LEU 136          HD12      LEU 136  25.825   0.516  -2.098
  743   HD13  LEU 136          HD13      LEU 136  24.900  -0.483  -3.218
  744   HD21  LEU 136          HD21      LEU 136  23.945   0.328  -0.460
  745   HD22  LEU 136          HD22      LEU 136  23.458  -1.263   0.141
  746   HD23  LEU 136          HD23      LEU 136  23.027  -0.768  -1.499
  747    H    GLY 137           HN       GLY 137  26.031  -4.141   0.356
  748    HA2  GLY 137           HA2      GLY 137  27.494  -3.942   2.113
  749    HA3  GLY 137           HA1      GLY 137  28.765  -4.263   0.942
  750    HA   PRO 138           HA       PRO 138  28.163   0.532   0.891
  751    HB2  PRO 138           HB2      PRO 138  26.722   1.604   2.944
  752    HB3  PRO 138           HB1      PRO 138  26.025   1.161   1.392
  753    HG2  PRO 138           HG2      PRO 138  25.991  -0.338   3.966
  754    HG3  PRO 138           HG1      PRO 138  24.691  -0.122   2.780
  755    HD2  PRO 138           HD2      PRO 138  26.160  -2.389   2.938
  756    HD3  PRO 138           HD1      PRO 138  25.499  -1.779   1.409
  757    H    GLU 139           HN       GLU 139  27.539   0.699   4.272
  758    HA   GLU 139           HA       GLU 139  30.372   1.256   4.768
  759    HB2  GLU 139           HB2      GLU 139  27.913   1.936   6.383
  760    HB3  GLU 139           HB1      GLU 139  29.555   2.397   6.803
  761    HG2  GLU 139           HG2      GLU 139  29.699   3.747   4.795
  762    HG3  GLU 139           HG1      GLU 139  28.086   3.219   4.324
  Start of MODEL   18
    1    H1   MET   1           HT1      MET   1 -29.310  -4.860  -1.880
    2    H2   MET   1           HT2      MET   1 -30.749  -4.014  -2.140
    3    H3   MET   1           HT3      MET   1 -30.768  -5.472  -1.286
    4    HA   MET   1           HA       MET   1 -29.415  -2.996  -0.403
    5    HB2  MET   1           HB2      MET   1 -32.049  -4.242   0.360
    6    HB3  MET   1           HB1      MET   1 -31.200  -3.142   1.434
    7    HG2  MET   1           HG2      MET   1 -32.134  -2.498  -1.353
    8    HG3  MET   1           HG1      MET   1 -32.929  -2.012   0.143
    9    HE1  MET   1           HE1      MET   1 -31.480   1.374  -1.162
   10    HE2  MET   1           HE2      MET   1 -32.914   0.543  -0.563
   11    HE3  MET   1           HE3      MET   1 -32.194   0.065  -2.100
   12    H    ASP   2           HN       ASP   2 -29.367  -3.272   2.174
   13    HA   ASP   2           HA       ASP   2 -28.371  -4.246   3.955
   14    HB2  ASP   2           HB2      ASP   2 -30.266  -5.877   3.617
   15    HB3  ASP   2           HB1      ASP   2 -29.151  -6.891   2.710
   16    H    SER   3           HN       SER   3 -26.649  -3.423   2.106
   17    HA   SER   3           HA       SER   3 -24.558  -5.477   2.194
   18    HB2  SER   3           HB2      SER   3 -23.804  -4.649  -0.081
   19    HB3  SER   3           HB1      SER   3 -25.309  -5.566  -0.066
   20    HG   SER   3           HG       SER   3 -25.240  -2.734   0.062
   21    H    LYS   4           HN       LYS   4 -25.446  -2.516   3.232
   22    HA   LYS   4           HA       LYS   4 -23.172  -0.927   2.658
   23    HB2  LYS   4           HB2      LYS   4 -25.343  -0.004   3.474
   24    HB3  LYS   4           HB1      LYS   4 -25.009  -0.708   5.051
   25    HG2  LYS   4           HG2      LYS   4 -22.995   0.671   5.239
   26    HG3  LYS   4           HG1      LYS   4 -23.346   1.387   3.667
   27    HD2  LYS   4           HD2      LYS   4 -24.096   2.903   5.359
   28    HD3  LYS   4           HD1      LYS   4 -25.518   2.188   4.600
   29    HE2  LYS   4           HE2      LYS   4 -25.731   0.625   6.467
   30    HE3  LYS   4           HE1      LYS   4 -24.295   1.316   7.217
   31    HZ1  LYS   4           HZ1      LYS   4 -25.458   3.430   7.390
   32    HZ2  LYS   4           HZ2      LYS   4 -26.305   2.210   8.195
   33    HZ3  LYS   4           HZ3      LYS   4 -26.838   2.754   6.686
   34    H    GLU   5           HN       GLU   5 -23.920  -3.295   5.107
   35    HA   GLU   5           HA       GLU   5 -21.817  -2.826   6.892
   36    HB2  GLU   5           HB2      GLU   5 -22.164  -5.112   7.642
   37    HB3  GLU   5           HB1      GLU   5 -23.698  -4.334   7.326
   38    HG2  GLU   5           HG2      GLU   5 -23.974  -5.523   5.275
   39    HG3  GLU   5           HG1      GLU   5 -22.359  -6.218   5.423
   40    H    ASP   6           HN       ASP   6 -22.015  -4.896   4.067
   41    HA   ASP   6           HA       ASP   6 -19.351  -5.803   4.075
   42    HB2  ASP   6           HB2      ASP   6 -21.410  -5.544   1.900
   43    HB3  ASP   6           HB1      ASP   6 -19.771  -6.065   1.530
   44    H    GLU   7           HN       GLU   7 -20.835  -2.919   2.698
   45    HA   GLU   7           HA       GLU   7 -18.541  -2.008   1.330
   46    HB2  GLU   7           HB2      GLU   7 -20.729  -1.110   0.812
   47    HB3  GLU   7           HB1      GLU   7 -20.891  -0.475   2.441
   48    HG2  GLU   7           HG2      GLU   7 -19.062   1.068   2.043
   49    HG3  GLU   7           HG1      GLU   7 -18.842   0.406   0.423
   50    H    GLU   8           HN       GLU   8 -19.737  -1.439   4.606
   51    HA   GLU   8           HA       GLU   8 -17.808   0.350   5.507
   52    HB2  GLU   8           HB2      GLU   8 -19.182  -1.913   6.963
   53    HB3  GLU   8           HB1      GLU   8 -18.211  -0.684   7.760
   54    HG2  GLU   8           HG2      GLU   8 -20.632  -0.078   6.088
   55    HG3  GLU   8           HG1      GLU   8 -20.667  -0.298   7.836
   56    H    ARG   9           HN       ARG   9 -17.672  -3.123   5.087
   57    HA   ARG   9           HA       ARG   9 -15.118  -3.489   6.329
   58    HB2  ARG   9           HB2      ARG   9 -16.601  -5.238   4.352
   59    HB3  ARG   9           HB1      ARG   9 -15.211  -5.735   5.308
   60    HG2  ARG   9           HG2      ARG   9 -16.476  -5.472   7.346
   61    HG3  ARG   9           HG1      ARG   9 -17.850  -4.836   6.447
   62    HD2  ARG   9           HD2      ARG   9 -18.025  -6.999   5.266
   63    HD3  ARG   9           HD1      ARG   9 -16.713  -7.622   6.266
   64    HE   ARG   9           HE       ARG   9 -18.182  -7.219   8.207
   65   HH11  ARG   9          HH11      ARG   9 -19.600  -7.669   5.028
   66   HH12  ARG   9          HH12      ARG   9 -21.168  -8.060   5.657
   67   HH21  ARG   9          HH21      ARG   9 -20.249  -7.729   9.018
   68   HH22  ARG   9          HH22      ARG   9 -21.547  -8.075   7.909
   69    H    TYR  10           HN       TYR  10 -16.326  -2.967   3.095
   70    HA   TYR  10           HA       TYR  10 -14.017  -3.381   1.611
   71    HB2  TYR  10           HB2      TYR  10 -16.203  -3.069   0.572
   72    HB3  TYR  10           HB1      TYR  10 -16.261  -1.404   1.144
   73    HD1  TYR  10           HD1      TYR  10 -14.242  -3.684  -0.950
   74    HD2  TYR  10           HD2      TYR  10 -15.482   0.309  -0.243
   75    HE1  TYR  10           HE1      TYR  10 -13.098  -2.979  -3.013
   76    HE2  TYR  10           HE2      TYR  10 -14.347   1.036  -2.300
   77    HH   TYR  10           HH       TYR  10 -13.165  -1.163  -4.628
   78    H    GLN  11           HN       GLN  11 -15.248  -0.355   3.013
   79    HA   GLN  11           HA       GLN  11 -13.186   1.300   2.070
   80    HB2  GLN  11           HB2      GLN  11 -14.622   1.783   4.669
   81    HB3  GLN  11           HB1      GLN  11 -14.031   2.968   3.514
   82    HG2  GLN  11           HG2      GLN  11 -16.184   1.039   2.791
   83    HG3  GLN  11           HG1      GLN  11 -16.553   2.520   3.662
   84   HE21  GLN  11          HE21      GLN  11 -14.027   2.348   1.258
   85   HE22  GLN  11          HE22      GLN  11 -14.820   3.311   0.072
   86    H    LYS  12           HN       LYS  12 -13.490  -0.604   4.994
   87    HA   LYS  12           HA       LYS  12 -11.204   0.395   6.312
   88    HB2  LYS  12           HB2      LYS  12 -12.584  -2.282   6.523
   89    HB3  LYS  12           HB1      LYS  12 -11.262  -1.786   7.569
   90    HG2  LYS  12           HG2      LYS  12 -12.609   0.125   8.332
   91    HG3  LYS  12           HG1      LYS  12 -13.941  -0.439   7.322
   92    HD2  LYS  12           HD2      LYS  12 -14.313  -1.160   9.590
   93    HD3  LYS  12           HD1      LYS  12 -13.943  -2.566   8.591
   94    HE2  LYS  12           HE2      LYS  12 -12.776  -2.702  10.718
   95    HE3  LYS  12           HE1      LYS  12 -11.629  -2.523   9.393
   96    HZ1  LYS  12           HZ1      LYS  12 -11.470  -0.154   9.923
   97    HZ2  LYS  12           HZ2      LYS  12 -11.021  -1.114  11.237
   98    HZ3  LYS  12           HZ3      LYS  12 -12.533  -0.364  11.219
   99    H    LEU  13           HN       LEU  13 -11.630  -2.352   4.105
  100    HA   LEU  13           HA       LEU  13  -8.952  -3.230   4.297
  101    HB2  LEU  13           HB2      LEU  13 -11.076  -3.711   2.223
  102    HB3  LEU  13           HB1      LEU  13  -9.515  -4.513   2.220
  103    HG   LEU  13           HG       LEU  13 -11.427  -4.667   4.544
  104   HD11  LEU  13          HD11      LEU  13 -12.548  -5.603   2.651
  105   HD12  LEU  13          HD12      LEU  13 -11.985  -6.918   3.684
  106   HD13  LEU  13          HD13      LEU  13 -11.117  -6.526   2.201
  107   HD21  LEU  13          HD21      LEU  13  -9.031  -6.318   3.753
  108   HD22  LEU  13          HD22      LEU  13 -10.080  -6.626   5.135
  109   HD23  LEU  13          HD23      LEU  13  -9.108  -5.158   5.078
  110    H    VAL  14           HN       VAL  14 -10.551  -0.981   2.035
  111    HA   VAL  14           HA       VAL  14  -8.251  -0.674   0.384
  112    HB   VAL  14           HB       VAL  14  -9.281   1.098  -0.679
  113   HG11  VAL  14          HG11      VAL  14 -10.691  -0.821  -0.929
  114   HG12  VAL  14          HG12      VAL  14 -11.692   0.627  -0.840
  115   HG13  VAL  14          HG13      VAL  14 -11.546  -0.433   0.563
  116   HG21  VAL  14          HG21      VAL  14 -10.734   1.747   1.876
  117   HG22  VAL  14          HG22      VAL  14 -10.972   2.584   0.340
  118   HG23  VAL  14          HG23      VAL  14  -9.399   2.648   1.145
  119    H    THR  15           HN       THR  15  -9.251   0.643   3.417
  120    HA   THR  15           HA       THR  15  -7.471   2.834   3.553
  121    HB   THR  15           HB       THR  15  -8.887   1.253   5.694
  122    HG1  THR  15           HG1      THR  15 -10.393   2.406   4.645
  123   HG21  THR  15          HG21      THR  15  -7.237   3.765   5.929
  124   HG22  THR  15          HG22      THR  15  -6.969   2.223   6.745
  125   HG23  THR  15          HG23      THR  15  -8.368   3.214   7.166
  126    H    GLU  16           HN       GLU  16  -7.280  -0.507   4.743
  127    HA   GLU  16           HA       GLU  16  -4.690  -0.267   5.863
  128    HB2  GLU  16           HB2      GLU  16  -6.062  -2.730   4.767
  129    HB3  GLU  16           HB1      GLU  16  -4.666  -2.718   5.840
  130    HG2  GLU  16           HG2      GLU  16  -7.371  -1.592   6.535
  131    HG3  GLU  16           HG1      GLU  16  -6.810  -3.204   6.982
  132    H    ASN  17           HN       ASN  17  -5.913  -0.969   2.676
  133    HA   ASN  17           HA       ASN  17  -3.565  -1.815   1.418
  134    HB2  ASN  17           HB2      ASN  17  -5.765  -2.012   0.372
  135    HB3  ASN  17           HB1      ASN  17  -5.902  -0.259   0.286
  136   HD21  ASN  17          HD21      ASN  17  -6.161  -0.314  -1.939
  137   HD22  ASN  17          HD22      ASN  17  -4.843  -0.645  -3.009
  138    H    GLU  18           HN       GLU  18  -4.758   1.406   2.179
  139    HA   GLU  18           HA       GLU  18  -2.890   2.893   0.665
  140    HB2  GLU  18           HB2      GLU  18  -3.938   3.792   3.342
  141    HB3  GLU  18           HB1      GLU  18  -3.562   4.766   1.935
  142    HG2  GLU  18           HG2      GLU  18  -5.523   3.549   0.811
  143    HG3  GLU  18           HG1      GLU  18  -5.944   3.037   2.443
  144    H    GLN  19           HN       GLN  19  -2.954   1.661   3.913
  145    HA   GLN  19           HA       GLN  19  -0.511   2.675   4.852
  146    HB2  GLN  19           HB2      GLN  19  -1.968   0.173   5.697
  147    HB3  GLN  19           HB1      GLN  19  -0.769   1.045   6.636
  148    HG2  GLN  19           HG2      GLN  19  -2.224   2.960   6.788
  149    HG3  GLN  19           HG1      GLN  19  -3.415   2.163   5.755
  150   HE21  GLN  19          HE21      GLN  19  -5.008   2.254   7.301
  151   HE22  GLN  19          HE22      GLN  19  -4.996   1.252   8.711
  152    H    LEU  20           HN       LEU  20  -1.325  -0.499   3.464
  153    HA   LEU  20           HA       LEU  20   1.174  -1.699   3.690
  154    HB2  LEU  20           HB2      LEU  20  -0.710  -2.036   1.357
  155    HB3  LEU  20           HB1      LEU  20   0.491  -3.184   1.917
  156    HG   LEU  20           HG       LEU  20  -2.004  -2.367   3.406
  157   HD11  LEU  20          HD11      LEU  20  -2.722  -4.656   2.982
  158   HD12  LEU  20          HD12      LEU  20  -1.261  -4.939   2.035
  159   HD13  LEU  20          HD13      LEU  20  -2.458  -3.769   1.481
  160   HD21  LEU  20          HD21      LEU  20   0.077  -4.426   4.127
  161   HD22  LEU  20          HD22      LEU  20  -1.414  -4.090   5.009
  162   HD23  LEU  20          HD23      LEU  20  -0.145  -2.869   4.924
  163    H    GLN  21           HN       GLN  21  -0.118   0.222   0.995
  164    HA   GLN  21           HA       GLN  21   2.217   0.242  -0.565
  165    HB2  GLN  21           HB2      GLN  21  -0.127   2.128  -0.401
  166    HB3  GLN  21           HB1      GLN  21   1.165   2.317  -1.579
  167    HG2  GLN  21           HG2      GLN  21   0.656   0.220  -2.583
  168    HG3  GLN  21           HG1      GLN  21  -0.484  -0.182  -1.305
  169   HE21  GLN  21          HE21      GLN  21  -2.495   0.785  -1.285
  170   HE22  GLN  21          HE22      GLN  21  -3.136   1.629  -2.654
  171    H    ARG  22           HN       ARG  22   1.215   2.210   2.156
  172    HA   ARG  22           HA       ARG  22   3.055   4.306   1.965
  173    HB2  ARG  22           HB2      ARG  22   1.223   4.173   3.659
  174    HB3  ARG  22           HB1      ARG  22   2.126   2.929   4.495
  175    HG2  ARG  22           HG2      ARG  22   2.598   4.846   5.700
  176    HG3  ARG  22           HG1      ARG  22   4.005   4.660   4.655
  177    HD2  ARG  22           HD2      ARG  22   1.668   6.506   4.194
  178    HD3  ARG  22           HD1      ARG  22   3.271   6.982   4.740
  179    HE   ARG  22           HE       ARG  22   2.525   6.113   2.043
  180   HH11  ARG  22          HH11      ARG  22   4.993   7.255   4.252
  181   HH12  ARG  22          HH12      ARG  22   6.033   7.841   2.992
  182   HH21  ARG  22          HH21      ARG  22   3.894   6.886   0.378
  183   HH22  ARG  22          HH22      ARG  22   5.401   7.639   0.788
  184    H    LEU  23           HN       LEU  23   3.330   1.154   3.560
  185    HA   LEU  23           HA       LEU  23   5.972   1.656   4.445
  186    HB2  LEU  23           HB2      LEU  23   4.250  -0.785   4.417
  187    HB3  LEU  23           HB1      LEU  23   5.958  -0.905   4.824
  188    HG   LEU  23           HG       LEU  23   4.660  -0.755   6.851
  189   HD11  LEU  23          HD11      LEU  23   6.869   0.360   6.722
  190   HD12  LEU  23          HD12      LEU  23   5.781   1.092   7.904
  191   HD13  LEU  23          HD13      LEU  23   6.045   1.879   6.346
  192   HD21  LEU  23          HD21      LEU  23   2.665   0.342   6.040
  193   HD22  LEU  23          HD22      LEU  23   3.565   1.823   5.707
  194   HD23  LEU  23          HD23      LEU  23   3.344   1.276   7.372
  195    H    ILE  24           HN       ILE  24   4.675  -0.366   1.795
  196    HA   ILE  24           HA       ILE  24   7.004  -1.345   0.741
  197    HB   ILE  24           HB       ILE  24   4.662  -0.162  -0.754
  198   HG12  ILE  24          HG12      ILE  24   5.317  -3.071  -0.380
  199   HG13  ILE  24          HG11      ILE  24   4.439  -2.175   0.859
  200   HG21  ILE  24          HG21      ILE  24   6.707  -0.257  -2.154
  201   HG22  ILE  24          HG22      ILE  24   5.432  -1.344  -2.714
  202   HG23  ILE  24          HG23      ILE  24   6.811  -1.988  -1.825
  203   HD11  ILE  24          HD11      ILE  24   2.982  -3.423  -0.680
  204   HD12  ILE  24          HD12      ILE  24   3.571  -2.418  -2.006
  205   HD13  ILE  24          HD13      ILE  24   2.678  -1.688  -0.673
  206    H    THR  25           HN       THR  25   5.696   1.904   0.424
  207    HA   THR  25           HA       THR  25   7.575   2.912  -1.416
  208    HB   THR  25           HB       THR  25   5.917   4.339   0.678
  209    HG1  THR  25           HG1      THR  25   4.622   3.316  -0.852
  210   HG21  THR  25          HG21      THR  25   6.287   6.357  -0.672
  211   HG22  THR  25          HG22      THR  25   7.403   5.457  -1.698
  212   HG23  THR  25          HG23      THR  25   7.788   5.724   0.004
  213    H    GLN  26           HN       GLN  26   7.459   3.264   2.167
  214    HA   GLN  26           HA       GLN  26   9.858   4.693   2.271
  215    HB2  GLN  26           HB2      GLN  26   9.593   4.648   4.552
  216    HB3  GLN  26           HB1      GLN  26   7.959   4.618   3.966
  217    HG2  GLN  26           HG2      GLN  26   7.735   2.340   4.516
  218    HG3  GLN  26           HG1      GLN  26   9.457   2.185   4.839
  219   HE21  GLN  26          HE21      GLN  26   9.232   1.541   6.965
  220   HE22  GLN  26          HE22      GLN  26   8.645   2.591   8.206
  221    H    LYS  27           HN       LYS  27   9.109   1.269   2.694
  222    HA   LYS  27           HA       LYS  27  11.695   0.400   3.363
  223    HB2  LYS  27           HB2      LYS  27   9.866  -1.179   1.567
  224    HB3  LYS  27           HB1      LYS  27  11.100  -1.796   2.644
  225    HG2  LYS  27           HG2      LYS  27   8.403  -0.686   3.343
  226    HG3  LYS  27           HG1      LYS  27   9.020  -2.310   3.620
  227    HD2  LYS  27           HD2      LYS  27   9.931   0.215   5.003
  228    HD3  LYS  27           HD1      LYS  27   8.914  -1.047   5.688
  229    HE2  LYS  27           HE2      LYS  27  11.722  -1.534   4.698
  230    HE3  LYS  27           HE1      LYS  27  11.337  -1.123   6.367
  231    HZ1  LYS  27           HZ1      LYS  27   9.947  -3.108   6.481
  232    HZ2  LYS  27           HZ2      LYS  27  11.546  -3.495   6.108
  233    HZ3  LYS  27           HZ3      LYS  27  10.367  -3.514   4.894
  234    H    GLU  28           HN       GLU  28  10.130   0.751   0.198
  235    HA   GLU  28           HA       GLU  28  12.266   0.178  -1.470
  236    HB2  GLU  28           HB2      GLU  28   9.744   1.708  -1.628
  237    HB3  GLU  28           HB1      GLU  28  10.938   2.091  -2.859
  238    HG2  GLU  28           HG2      GLU  28  10.242  -0.748  -2.290
  239    HG3  GLU  28           HG1      GLU  28   9.164   0.245  -3.263
  240    H    GLU  29           HN       GLU  29  11.513   3.133   0.262
  241    HA   GLU  29           HA       GLU  29  13.425   4.808  -0.951
  242    HB2  GLU  29           HB2      GLU  29  11.565   5.626   0.432
  243    HB3  GLU  29           HB1      GLU  29  12.289   4.885   1.850
  244    HG2  GLU  29           HG2      GLU  29  14.163   6.382   1.737
  245    HG3  GLU  29           HG1      GLU  29  13.573   7.061   0.220
  246    H    LYS  30           HN       LYS  30  13.559   2.826   1.999
  247    HA   LYS  30           HA       LYS  30  16.249   3.332   2.641
  248    HB2  LYS  30           HB2      LYS  30  14.676   2.260   4.198
  249    HB3  LYS  30           HB1      LYS  30  14.602   0.847   3.155
  250    HG2  LYS  30           HG2      LYS  30  16.061   0.272   4.899
  251    HG3  LYS  30           HG1      LYS  30  17.098   0.621   3.509
  252    HD2  LYS  30           HD2      LYS  30  17.585   2.825   4.385
  253    HD3  LYS  30           HD1      LYS  30  16.465   2.572   5.726
  254    HE2  LYS  30           HE2      LYS  30  17.871   0.670   6.470
  255    HE3  LYS  30           HE1      LYS  30  19.017   1.060   5.190
  256    HZ1  LYS  30           HZ1      LYS  30  18.253   2.846   7.437
  257    HZ2  LYS  30           HZ2      LYS  30  19.344   3.233   6.207
  258    HZ3  LYS  30           HZ3      LYS  30  19.708   1.996   7.297
  259    H    ILE  31           HN       ILE  31  14.725   0.806   0.717
  260    HA   ILE  31           HA       ILE  31  16.931  -0.685  -0.034
  261    HB   ILE  31           HB       ILE  31  14.388  -0.021  -1.512
  262   HG12  ILE  31          HG12      ILE  31  15.314  -2.553  -0.137
  263   HG13  ILE  31          HG11      ILE  31  14.248  -1.349   0.586
  264   HG21  ILE  31          HG21      ILE  31  16.423  -2.091  -2.308
  265   HG22  ILE  31          HG22      ILE  31  16.128  -0.575  -3.154
  266   HG23  ILE  31          HG23      ILE  31  14.865  -1.803  -3.077
  267   HD11  ILE  31          HD11      ILE  31  13.634  -2.948  -1.887
  268   HD12  ILE  31          HD12      ILE  31  12.559  -1.808  -1.082
  269   HD13  ILE  31          HD13      ILE  31  13.037  -3.297  -0.266
  270    H    ARG  32           HN       ARG  32  15.740   2.364  -1.312
  271    HA   ARG  32           HA       ARG  32  17.379   2.535  -3.588
  272    HB2  ARG  32           HB2      ARG  32  15.505   4.012  -3.369
  273    HB3  ARG  32           HB1      ARG  32  16.107   4.652  -1.848
  274    HG2  ARG  32           HG2      ARG  32  17.833   4.987  -4.227
  275    HG3  ARG  32           HG1      ARG  32  16.352   5.938  -4.159
  276    HD2  ARG  32           HD2      ARG  32  17.019   6.879  -2.027
  277    HD3  ARG  32           HD1      ARG  32  18.460   5.860  -1.993
  278    HE   ARG  32           HE       ARG  32  18.544   7.330  -4.351
  279   HH11  ARG  32          HH11      ARG  32  18.544   7.990  -0.920
  280   HH12  ARG  32          HH12      ARG  32  19.565   9.385  -1.056
  281   HH21  ARG  32          HH21      ARG  32  19.871   9.177  -4.545
  282   HH22  ARG  32          HH22      ARG  32  20.320  10.062  -3.119
  283    H    VAL  33           HN       VAL  33  17.830   3.794  -0.305
  284    HA   VAL  33           HA       VAL  33  20.342   4.991  -0.902
  285    HB   VAL  33           HB       VAL  33  19.621   4.256   1.902
  286   HG11  VAL  33          HG11      VAL  33  20.542   6.496   2.332
  287   HG12  VAL  33          HG12      VAL  33  20.794   6.702   0.597
  288   HG13  VAL  33          HG13      VAL  33  21.682   5.454   1.477
  289   HG21  VAL  33          HG21      VAL  33  17.494   4.977   0.966
  290   HG22  VAL  33          HG22      VAL  33  18.257   6.425   0.309
  291   HG23  VAL  33          HG23      VAL  33  18.137   6.207   2.054
  292    H    LEU  34           HN       LEU  34  19.352   1.904   0.461
  293    HA   LEU  34           HA       LEU  34  21.830   1.011   1.370
  294    HB2  LEU  34           HB2      LEU  34  19.330  -0.336   0.437
  295    HB3  LEU  34           HB1      LEU  34  20.747  -1.288   0.820
  296    HG   LEU  34           HG       LEU  34  19.292   0.556   2.713
  297   HD11  LEU  34          HD11      LEU  34  18.035  -1.461   2.183
  298   HD12  LEU  34          HD12      LEU  34  18.636  -1.505   3.841
  299   HD13  LEU  34          HD13      LEU  34  19.438  -2.451   2.587
  300   HD21  LEU  34          HD21      LEU  34  21.661  -1.259   3.141
  301   HD22  LEU  34          HD22      LEU  34  20.748  -0.472   4.427
  302   HD23  LEU  34          HD23      LEU  34  21.641   0.501   3.260
  303    H    ARG  35           HN       ARG  35  20.280   0.602  -1.811
  304    HA   ARG  35           HA       ARG  35  22.324  -0.854  -3.040
  305    HB2  ARG  35           HB2      ARG  35  20.452   1.173  -4.271
  306    HB3  ARG  35           HB1      ARG  35  21.442   0.040  -5.179
  307    HG2  ARG  35           HG2      ARG  35  20.245  -1.824  -4.158
  308    HG3  ARG  35           HG1      ARG  35  19.251  -0.685  -3.249
  309    HD2  ARG  35           HD2      ARG  35  19.374  -1.017  -6.240
  310    HD3  ARG  35           HD1      ARG  35  18.029  -1.425  -5.177
  311    HE   ARG  35           HE       ARG  35  18.961   1.351  -5.467
  312   HH11  ARG  35          HH11      ARG  35  16.411  -1.038  -5.617
  313   HH12  ARG  35          HH12      ARG  35  15.159   0.134  -5.874
  314   HH21  ARG  35          HH21      ARG  35  17.341   2.885  -5.847
  315   HH22  ARG  35          HH22      ARG  35  15.687   2.374  -6.014
  316    H    GLN  36           HN       GLN  36  21.853   2.646  -2.775
  317    HA   GLN  36           HA       GLN  36  23.925   3.370  -4.527
  318    HB2  GLN  36           HB2      GLN  36  23.194   5.476  -4.121
  319    HB3  GLN  36           HB1      GLN  36  21.885   4.640  -3.317
  320    HG2  GLN  36           HG2      GLN  36  22.411   6.201  -1.759
  321    HG3  GLN  36           HG1      GLN  36  23.385   4.842  -1.214
  322   HE21  GLN  36          HE21      GLN  36  24.234   6.749  -4.016
  323   HE22  GLN  36          HE22      GLN  36  25.618   7.507  -3.316
  324    H    ARG  37           HN       ARG  37  23.871   2.789  -1.057
  325    HA   ARG  37           HA       ARG  37  26.499   3.662  -0.539
  326    HB2  ARG  37           HB2      ARG  37  24.735   1.671   0.868
  327    HB3  ARG  37           HB1      ARG  37  26.300   2.185   1.485
  328    HG2  ARG  37           HG2      ARG  37  25.525   4.478   1.614
  329    HG3  ARG  37           HG1      ARG  37  23.965   4.001   0.937
  330    HD2  ARG  37           HD2      ARG  37  23.402   2.751   2.837
  331    HD3  ARG  37           HD1      ARG  37  25.060   2.760   3.420
  332    HE   ARG  37           HE       ARG  37  23.817   5.360   3.214
  333   HH11  ARG  37          HH11      ARG  37  24.491   2.628   5.290
  334   HH12  ARG  37          HH12      ARG  37  24.257   3.522   6.757
  335   HH21  ARG  37          HH21      ARG  37  23.526   6.549   5.130
  336   HH22  ARG  37          HH22      ARG  37  23.713   5.762   6.667
  337    H    LEU  38           HN       LEU  38  25.226   0.422  -1.309
  338    HA   LEU  38           HA       LEU  38  27.734  -0.851  -0.918
  339    HB2  LEU  38           HB2      LEU  38  26.704  -2.842  -1.742
  340    HB3  LEU  38           HB1      LEU  38  25.544  -2.001  -0.737
  341    HG   LEU  38           HG       LEU  38  24.784  -1.043  -3.117
  342   HD11  LEU  38          HD11      LEU  38  25.866  -3.785  -3.736
  343   HD12  LEU  38          HD12      LEU  38  26.468  -2.259  -4.381
  344   HD13  LEU  38          HD13      LEU  38  24.844  -2.812  -4.794
  345   HD21  LEU  38          HD21      LEU  38  23.322  -2.129  -1.542
  346   HD22  LEU  38          HD22      LEU  38  24.003  -3.704  -1.954
  347   HD23  LEU  38          HD23      LEU  38  23.080  -2.799  -3.156
  348    H    VAL  39           HN       VAL  39  26.128   0.483  -3.752
  349    HA   VAL  39           HA       VAL  39  27.726  -0.778  -5.693
  350    HB   VAL  39           HB       VAL  39  26.995   1.078  -7.211
  351   HG11  VAL  39          HG11      VAL  39  24.578   0.450  -7.119
  352   HG12  VAL  39          HG12      VAL  39  24.906  -0.394  -5.603
  353   HG13  VAL  39          HG13      VAL  39  25.675  -0.932  -7.101
  354   HG21  VAL  39          HG21      VAL  39  26.783   2.880  -5.671
  355   HG22  VAL  39          HG22      VAL  39  25.552   2.009  -4.760
  356   HG23  VAL  39          HG23      VAL  39  25.210   2.557  -6.401
  357    H    GLU  40           HN       GLU  40  27.984   2.425  -4.246
  358    HA   GLU  40           HA       GLU  40  30.274   3.164  -5.730
  359    HB2  GLU  40           HB2      GLU  40  29.069   4.311  -3.220
  360    HB3  GLU  40           HB1      GLU  40  30.384   5.064  -4.117
  361    HG2  GLU  40           HG2      GLU  40  27.667   4.438  -5.251
  362    HG3  GLU  40           HG1      GLU  40  28.174   6.021  -4.648
  363    H    ARG  41           HN       ARG  41  29.854   1.347  -2.853
  364    HA   ARG  41           HA       ARG  41  32.622   1.671  -2.036
  365    HB2  ARG  41           HB2      ARG  41  30.447  -0.141  -0.975
  366    HB3  ARG  41           HB1      ARG  41  32.065  -0.021  -0.299
  367    HG2  ARG  41           HG2      ARG  41  31.675   2.325   0.238
  368    HG3  ARG  41           HG1      ARG  41  30.051   2.211  -0.447
  369    HD2  ARG  41           HD2      ARG  41  29.519   0.450   1.200
  370    HD3  ARG  41           HD1      ARG  41  31.116   0.668   1.913
  371    HE   ARG  41           HE       ARG  41  29.610   3.101   1.791
  372   HH11  ARG  41          HH11      ARG  41  30.119   0.165   3.635
  373   HH12  ARG  41          HH12      ARG  41  29.587   0.864   5.132
  374   HH21  ARG  41          HH21      ARG  41  28.884   4.015   3.754
  375   HH22  ARG  41          HH22      ARG  41  28.884   3.053   5.197
  376    H    GLY  42           HN       GLY  42  30.639  -0.473  -3.868
  377    HA2  GLY  42           HA2      GLY  42  31.356  -2.039  -5.436
  378    HA3  GLY  42           HA1      GLY  42  32.977  -1.940  -4.767
  379    H    ASP  43           HN       ASP  43  29.763  -3.214  -4.229
  380    HA   ASP  43           HA       ASP  43  30.436  -4.822  -2.002
  381    HB2  ASP  43           HB2      ASP  43  28.275  -5.826  -2.229
  382    HB3  ASP  43           HB1      ASP  43  28.100  -4.124  -2.634
  383    H    ALA  44           HN       ALA  44  30.282  -5.411  -5.423
  384    HA   ALA  44           HA       ALA  44  30.879  -7.196  -6.735
  385    HB1  ALA  44           HB1      ALA  44  33.216  -7.815  -6.472
  386    HB2  ALA  44           HB2      ALA  44  33.235  -7.103  -4.859
  387    HB3  ALA  44           HB3      ALA  44  32.997  -6.077  -6.274
  388    H1   GLY  95           HN       GLY  95 -21.815 -20.555  -6.534
  389    HA2  GLY  95           HA2      GLY  95 -22.694 -19.603  -4.627
  390    HA3  GLY  95           HA1      GLY  95 -21.524 -18.303  -4.787
  391    HA   PRO  96           HA       PRO  96 -25.389 -16.978  -7.311
  392    HB2  PRO  96           HB2      PRO  96 -27.630 -18.445  -7.105
  393    HB3  PRO  96           HB1      PRO  96 -26.358 -18.851  -8.265
  394    HG2  PRO  96           HG2      PRO  96 -26.958 -20.073  -5.603
  395    HG3  PRO  96           HG1      PRO  96 -26.479 -20.862  -7.115
  396    HD2  PRO  96           HD2      PRO  96 -24.762 -20.312  -5.038
  397    HD3  PRO  96           HD1      PRO  96 -24.258 -20.515  -6.726
  398    H    LEU  97           HN       LEU  97 -24.778 -15.866  -5.112
  399    HA   LEU  97           HA       LEU  97 -27.145 -15.828  -3.362
  400    HB2  LEU  97           HB2      LEU  97 -24.882 -16.536  -2.420
  401    HB3  LEU  97           HB1      LEU  97 -24.373 -14.879  -2.654
  402    HG   LEU  97           HG       LEU  97 -26.769 -15.540  -0.962
  403   HD11  LEU  97          HD11      LEU  97 -23.883 -15.418  -0.098
  404   HD12  LEU  97          HD12      LEU  97 -24.923 -16.842  -0.078
  405   HD13  LEU  97          HD13      LEU  97 -25.271 -15.479   0.986
  406   HD21  LEU  97          HD21      LEU  97 -26.502 -13.210  -1.603
  407   HD22  LEU  97          HD22      LEU  97 -24.838 -13.222  -1.016
  408   HD23  LEU  97          HD23      LEU  97 -26.174 -13.414   0.118
  409    H    GLY  98           HN       GLY  98 -28.415 -14.205  -3.959
  410    HA2  GLY  98           HA2      GLY  98 -27.182 -11.689  -4.856
  411    HA3  GLY  98           HA1      GLY  98 -28.824 -12.202  -5.216
  412    H    SER  99           HN       SER  99 -30.037 -10.631  -4.367
  413    HA   SER  99           HA       SER  99 -31.164  -9.413  -2.824
  414    HB2  SER  99           HB2      SER  99 -31.128 -11.461  -1.420
  415    HB3  SER  99           HB1      SER  99 -29.595 -10.938  -0.730
  416    HG   SER  99           HG       SER  99 -30.853 -10.005   0.675
  417    H    SER 100           HN       SER 100 -27.804  -9.810  -1.706
  418    HA   SER 100           HA       SER 100 -27.508  -6.965  -1.240
  419    HB2  SER 100           HB2      SER 100 -25.404  -9.151  -1.309
  420    HB3  SER 100           HB1      SER 100 -25.217  -7.537  -0.626
  421    HG   SER 100           HG       SER 100 -25.633  -8.936   1.041
  422    H    VAL 101           HN       VAL 101 -26.518  -5.539  -2.661
  423    HA   VAL 101           HA       VAL 101 -26.389  -6.171  -5.382
  424    HB   VAL 101           HB       VAL 101 -26.558  -3.842  -4.450
  425   HG11  VAL 101          HG11      VAL 101 -24.816  -3.934  -2.785
  426   HG12  VAL 101          HG12      VAL 101 -24.455  -2.660  -3.952
  427   HG13  VAL 101          HG13      VAL 101 -23.605  -4.206  -4.039
  428   HG21  VAL 101          HG21      VAL 101 -24.418  -4.363  -6.507
  429   HG22  VAL 101          HG22      VAL 101 -25.206  -2.808  -6.237
  430   HG23  VAL 101          HG23      VAL 101 -26.148  -4.188  -6.803
  431    H    SER 102           HN       SER 102 -24.898  -7.032  -6.611
  432    HA   SER 102           HA       SER 102 -22.766  -8.460  -5.346
  433    HB2  SER 102           HB2      SER 102 -24.180  -9.364  -7.229
  434    HB3  SER 102           HB1      SER 102 -23.365  -8.233  -8.307
  435    HG   SER 102           HG       SER 102 -22.368 -10.514  -7.014
  436    H    GLU 103           HN       GLU 103 -23.125  -5.638  -7.328
  437    HA   GLU 103           HA       GLU 103 -20.595  -5.311  -8.376
  438    HB2  GLU 103           HB2      GLU 103 -22.443  -3.126  -7.415
  439    HB3  GLU 103           HB1      GLU 103 -21.167  -2.958  -8.613
  440    HG2  GLU 103           HG2      GLU 103 -22.367  -4.584 -10.045
  441    HG3  GLU 103           HG1      GLU 103 -23.678  -4.593  -8.868
  442    H    LEU 104           HN       LEU 104 -21.758  -4.541  -5.154
  443    HA   LEU 104           HA       LEU 104 -19.470  -3.071  -4.335
  444    HB2  LEU 104           HB2      LEU 104 -21.694  -2.935  -3.243
  445    HB3  LEU 104           HB1      LEU 104 -21.499  -4.575  -2.669
  446    HG   LEU 104           HG       LEU 104 -21.094  -2.680  -1.003
  447   HD11  LEU 104          HD11      LEU 104 -19.249  -3.848   0.091
  448   HD12  LEU 104          HD12      LEU 104 -18.928  -4.737  -1.398
  449   HD13  LEU 104          HD13      LEU 104 -20.449  -4.977  -0.540
  450   HD21  LEU 104          HD21      LEU 104 -19.736  -1.294  -2.542
  451   HD22  LEU 104          HD22      LEU 104 -18.454  -2.503  -2.443
  452   HD23  LEU 104          HD23      LEU 104 -18.945  -1.616  -0.999
  453    H    GLU 105           HN       GLU 105 -20.490  -6.456  -3.816
  454    HA   GLU 105           HA       GLU 105 -18.224  -7.074  -2.255
  455    HB2  GLU 105           HB2      GLU 105 -20.613  -8.274  -2.628
  456    HB3  GLU 105           HB1      GLU 105 -19.578  -9.315  -3.602
  457    HG2  GLU 105           HG2      GLU 105 -18.069  -9.552  -1.651
  458    HG3  GLU 105           HG1      GLU 105 -19.230  -8.627  -0.703
  459    H    GLN 106           HN       GLN 106 -18.831  -7.230  -5.707
  460    HA   GLN 106           HA       GLN 106 -16.705  -8.916  -6.442
  461    HB2  GLN 106           HB2      GLN 106 -17.653  -6.491  -7.978
  462    HB3  GLN 106           HB1      GLN 106 -16.806  -7.887  -8.630
  463    HG2  GLN 106           HG2      GLN 106 -18.713  -9.300  -8.099
  464    HG3  GLN 106           HG1      GLN 106 -19.554  -7.906  -7.428
  465   HE21  GLN 106          HE21      GLN 106 -20.429  -9.590  -9.532
  466   HE22  GLN 106          HE22      GLN 106 -20.610  -8.595 -10.925
  467    H    ARG 107           HN       ARG 107 -16.847  -5.431  -5.938
  468    HA   ARG 107           HA       ARG 107 -14.069  -4.984  -6.431
  469    HB2  ARG 107           HB2      ARG 107 -16.118  -3.292  -4.990
  470    HB3  ARG 107           HB1      ARG 107 -14.495  -2.757  -5.390
  471    HG2  ARG 107           HG2      ARG 107 -16.526  -3.642  -7.429
  472    HG3  ARG 107           HG1      ARG 107 -16.265  -1.964  -6.949
  473    HD2  ARG 107           HD2      ARG 107 -13.932  -2.137  -7.656
  474    HD3  ARG 107           HD1      ARG 107 -14.206  -3.801  -8.160
  475    HE   ARG 107           HE       ARG 107 -16.060  -2.146  -9.466
  476   HH11  ARG 107          HH11      ARG 107 -12.617  -2.756  -9.421
  477   HH12  ARG 107          HH12      ARG 107 -12.391  -2.359 -11.096
  478   HH21  ARG 107          HH21      ARG 107 -15.757  -1.595 -11.673
  479   HH22  ARG 107          HH22      ARG 107 -14.171  -1.694 -12.368
  480    H    LEU 108           HN       LEU 108 -15.973  -5.855  -3.662
  481    HA   LEU 108           HA       LEU 108 -14.028  -5.291  -1.683
  482    HB2  LEU 108           HB2      LEU 108 -16.399  -5.487  -1.174
  483    HB3  LEU 108           HB1      LEU 108 -16.384  -7.163  -1.678
  484    HG   LEU 108           HG       LEU 108 -15.343  -7.887   0.266
  485   HD11  LEU 108          HD11      LEU 108 -14.340  -5.072   0.550
  486   HD12  LEU 108          HD12      LEU 108 -13.410  -6.570   0.421
  487   HD13  LEU 108          HD13      LEU 108 -14.318  -6.214   1.893
  488   HD21  LEU 108          HD21      LEU 108 -17.598  -7.039   0.700
  489   HD22  LEU 108          HD22      LEU 108 -16.914  -5.462   1.109
  490   HD23  LEU 108          HD23      LEU 108 -16.550  -6.870   2.111
  491    H    ARG 109           HN       ARG 109 -14.987  -8.352  -3.245
  492    HA   ARG 109           HA       ARG 109 -12.953  -9.937  -2.121
  493    HB2  ARG 109           HB2      ARG 109 -14.207 -10.211  -4.864
  494    HB3  ARG 109           HB1      ARG 109 -13.341 -11.469  -3.995
  495    HG2  ARG 109           HG2      ARG 109 -15.060 -11.533  -2.299
  496    HG3  ARG 109           HG1      ARG 109 -15.904 -10.188  -3.070
  497    HD2  ARG 109           HD2      ARG 109 -16.115 -11.613  -5.119
  498    HD3  ARG 109           HD1      ARG 109 -15.474 -12.957  -4.175
  499    HE   ARG 109           HE       ARG 109 -17.635 -11.875  -2.773
  500   HH11  ARG 109          HH11      ARG 109 -17.038 -13.606  -5.766
  501   HH12  ARG 109          HH12      ARG 109 -18.614 -14.334  -5.792
  502   HH21  ARG 109          HH21      ARG 109 -19.687 -12.797  -2.822
  503   HH22  ARG 109          HH22      ARG 109 -20.126 -13.867  -4.125
  504    H    ASP 110           HN       ASP 110 -13.012  -7.693  -4.753
  505    HA   ASP 110           HA       ASP 110 -10.554  -8.314  -5.965
  506    HB2  ASP 110           HB2      ASP 110 -12.133  -6.922  -7.126
  507    HB3  ASP 110           HB1      ASP 110 -12.126  -5.738  -5.824
  508    H    VAL 111           HN       VAL 111 -11.339  -5.731  -3.592
  509    HA   VAL 111           HA       VAL 111  -8.620  -4.956  -3.378
  510    HB   VAL 111           HB       VAL 111 -10.662  -3.525  -2.805
  511   HG11  VAL 111          HG11      VAL 111 -11.722  -5.053  -1.218
  512   HG12  VAL 111          HG12      VAL 111 -11.362  -3.492  -0.479
  513   HG13  VAL 111          HG13      VAL 111 -10.336  -4.885  -0.138
  514   HG21  VAL 111          HG21      VAL 111  -9.371  -2.235  -1.130
  515   HG22  VAL 111          HG22      VAL 111  -8.416  -2.722  -2.528
  516   HG23  VAL 111          HG23      VAL 111  -8.251  -3.590  -1.002
  517    H    LYS 112           HN       LYS 112 -10.550  -7.329  -1.713
  518    HA   LYS 112           HA       LYS 112  -8.987  -7.689   0.579
  519    HB2  LYS 112           HB2      LYS 112 -10.797  -9.505  -0.960
  520    HB3  LYS 112           HB1      LYS 112  -9.916 -10.078   0.455
  521    HG2  LYS 112           HG2      LYS 112 -10.938  -8.381   1.822
  522    HG3  LYS 112           HG1      LYS 112 -11.761  -7.716   0.411
  523    HD2  LYS 112           HD2      LYS 112 -13.144  -9.597   0.205
  524    HD3  LYS 112           HD1      LYS 112 -12.108 -10.536   1.265
  525    HE2  LYS 112           HE2      LYS 112 -13.587  -8.131   2.237
  526    HE3  LYS 112           HE1      LYS 112 -14.314  -9.732   2.231
  527    HZ1  LYS 112           HZ1      LYS 112 -13.308  -9.190   4.371
  528    HZ2  LYS 112           HZ2      LYS 112 -11.796  -9.009   3.632
  529    HZ3  LYS 112           HZ3      LYS 112 -12.550 -10.521   3.654
  530    H    ASN 113           HN       ASN 113  -8.903  -9.591  -2.431
  531    HA   ASN 113           HA       ASN 113  -6.529 -10.973  -1.753
  532    HB2  ASN 113           HB2      ASN 113  -6.474 -11.780  -3.965
  533    HB3  ASN 113           HB1      ASN 113  -8.168 -11.602  -3.573
  534   HD21  ASN 113          HD21      ASN 113  -9.420 -10.252  -4.756
  535   HD22  ASN 113          HD22      ASN 113  -8.841  -9.400  -6.149
  536    H    THR 114           HN       THR 114  -7.124  -8.115  -3.636
  537    HA   THR 114           HA       THR 114  -4.697  -7.211  -4.418
  538    HB   THR 114           HB       THR 114  -6.919  -5.676  -3.084
  539    HG1  THR 114           HG1      THR 114  -7.498  -6.499  -5.077
  540   HG21  THR 114          HG21      THR 114  -4.917  -4.359  -2.787
  541   HG22  THR 114          HG22      THR 114  -5.937  -3.628  -4.026
  542   HG23  THR 114          HG23      THR 114  -4.509  -4.548  -4.496
  543    H    ASN 115           HN       ASN 115  -5.980  -6.714  -1.111
  544    HA   ASN 115           HA       ASN 115  -3.711  -5.424  -0.087
  545    HB2  ASN 115           HB2      ASN 115  -6.032  -6.852   1.136
  546    HB3  ASN 115           HB1      ASN 115  -4.669  -6.415   2.164
  547   HD21  ASN 115          HD21      ASN 115  -7.133  -5.164   0.007
  548   HD22  ASN 115          HD22      ASN 115  -7.123  -3.551   0.623
  549    H    SER 116           HN       SER 116  -4.501  -8.840  -0.322
  550    HA   SER 116           HA       SER 116  -2.350  -9.811   1.222
  551    HB2  SER 116           HB2      SER 116  -3.762 -11.119  -1.116
  552    HB3  SER 116           HB1      SER 116  -2.763 -11.945   0.079
  553    HG   SER 116           HG       SER 116  -4.729 -10.415   1.202
  554    H    ARG 117           HN       ARG 117  -2.689  -9.007  -2.199
  555    HA   ARG 117           HA       ARG 117  -0.222  -9.959  -3.119
  556    HB2  ARG 117           HB2      ARG 117  -1.875  -7.631  -4.110
  557    HB3  ARG 117           HB1      ARG 117  -0.522  -8.335  -4.982
  558    HG2  ARG 117           HG2      ARG 117  -1.707 -10.457  -5.127
  559    HG3  ARG 117           HG1      ARG 117  -3.059  -9.766  -4.231
  560    HD2  ARG 117           HD2      ARG 117  -3.498  -9.787  -6.633
  561    HD3  ARG 117           HD1      ARG 117  -3.429  -8.143  -6.004
  562    HE   ARG 117           HE       ARG 117  -1.086  -8.112  -6.910
  563   HH11  ARG 117          HH11      ARG 117  -3.536 -10.202  -8.292
  564   HH12  ARG 117          HH12      ARG 117  -2.803 -10.237  -9.861
  565   HH21  ARG 117          HH21      ARG 117  -0.130  -8.142  -8.979
  566   HH22  ARG 117          HH22      ARG 117  -0.868  -9.062 -10.252
  567    H    PHE 118           HN       PHE 118  -1.107  -6.867  -1.663
  568    HA   PHE 118           HA       PHE 118   1.434  -5.666  -2.083
  569    HB2  PHE 118           HB2      PHE 118  -0.841  -4.992  -0.229
  570    HB3  PHE 118           HB1      PHE 118   0.657  -4.067  -0.252
  571    HD1  PHE 118           HD1      PHE 118   1.336  -2.889  -2.344
  572    HD2  PHE 118           HD2      PHE 118  -2.486  -4.692  -1.885
  573    HE1  PHE 118           HE1      PHE 118   0.491  -1.575  -4.245
  574    HE2  PHE 118           HE2      PHE 118  -3.330  -3.372  -3.774
  575    HZ   PHE 118           HZ       PHE 118  -1.856  -1.825  -4.959
  576    H    ARG 119           HN       ARG 119  -0.002  -7.351   0.710
  577    HA   ARG 119           HA       ARG 119   2.246  -7.020   2.408
  578    HB2  ARG 119           HB2      ARG 119   0.170  -9.228   2.403
  579    HB3  ARG 119           HB1      ARG 119   1.291  -8.886   3.713
  580    HG2  ARG 119           HG2      ARG 119   0.271  -6.667   3.981
  581    HG3  ARG 119           HG1      ARG 119  -0.880  -7.062   2.704
  582    HD2  ARG 119           HD2      ARG 119  -0.584  -8.393   5.390
  583    HD3  ARG 119           HD1      ARG 119  -1.950  -7.445   4.806
  584    HE   ARG 119           HE       ARG 119  -1.190 -10.006   3.558
  585   HH11  ARG 119          HH11      ARG 119  -3.585  -7.936   5.051
  586   HH12  ARG 119          HH12      ARG 119  -4.910  -8.991   4.681
  587   HH21  ARG 119          HH21      ARG 119  -2.916 -11.406   3.103
  588   HH22  ARG 119          HH22      ARG 119  -4.528 -10.973   3.579
  589    H    LYS 120           HN       LYS 120   1.564  -9.262  -0.194
  590    HA   LYS 120           HA       LYS 120   3.715 -11.044   0.310
  591    HB2  LYS 120           HB2      LYS 120   2.399 -10.266  -2.302
  592    HB3  LYS 120           HB1      LYS 120   3.549 -11.581  -2.121
  593    HG2  LYS 120           HG2      LYS 120   2.030 -12.753  -0.650
  594    HG3  LYS 120           HG1      LYS 120   0.890 -11.408  -0.721
  595    HD2  LYS 120           HD2      LYS 120   0.727 -11.764  -3.182
  596    HD3  LYS 120           HD1      LYS 120   1.738 -13.196  -2.998
  597    HE2  LYS 120           HE2      LYS 120  -0.894 -12.778  -1.591
  598    HE3  LYS 120           HE1      LYS 120  -0.709 -13.669  -3.098
  599    HZ1  LYS 120           HZ1      LYS 120   0.598 -14.365  -0.526
  600    HZ2  LYS 120           HZ2      LYS 120   0.726 -15.233  -1.970
  601    HZ3  LYS 120           HZ3      LYS 120  -0.762 -15.133  -1.173
  602    H    ALA 121           HN       ALA 121   3.410  -8.016  -1.471
  603    HA   ALA 121           HA       ALA 121   6.101  -7.924  -2.395
  604    HB1  ALA 121           HB1      ALA 121   4.137  -5.667  -1.990
  605    HB2  ALA 121           HB2      ALA 121   4.325  -6.624  -3.460
  606    HB3  ALA 121           HB3      ALA 121   5.638  -5.582  -2.913
  607    H    LEU 122           HN       LEU 122   4.481  -7.004   0.536
  608    HA   LEU 122           HA       LEU 122   6.316  -5.329   1.752
  609    HB2  LEU 122           HB2      LEU 122   4.226  -7.206   2.647
  610    HB3  LEU 122           HB1      LEU 122   5.455  -6.854   3.836
  611    HG   LEU 122           HG       LEU 122   3.421  -5.438   4.036
  612   HD11  LEU 122          HD11      LEU 122   5.973  -3.992   3.384
  613   HD12  LEU 122          HD12      LEU 122   5.516  -4.674   4.945
  614   HD13  LEU 122          HD13      LEU 122   4.609  -3.318   4.275
  615   HD21  LEU 122          HD21      LEU 122   4.370  -4.195   1.462
  616   HD22  LEU 122          HD22      LEU 122   3.015  -3.663   2.457
  617   HD23  LEU 122          HD23      LEU 122   2.944  -5.218   1.630
  618    H    MET 123           HN       MET 123   6.175  -8.891   1.877
  619    HA   MET 123           HA       MET 123   8.498  -9.169   3.457
  620    HB2  MET 123           HB2      MET 123   8.342 -11.485   3.108
  621    HB3  MET 123           HB1      MET 123   6.678 -10.931   3.021
  622    HG2  MET 123           HG2      MET 123   6.747 -11.029   0.595
  623    HG3  MET 123           HG1      MET 123   8.442 -11.492   0.649
  624    HE1  MET 123           HE1      MET 123   5.676 -12.770   3.149
  625    HE2  MET 123           HE2      MET 123   5.050 -14.164   2.269
  626    HE3  MET 123           HE3      MET 123   4.799 -12.539   1.636
  627    H    GLU 124           HN       GLU 124   7.963  -8.887   0.014
  628    HA   GLU 124           HA       GLU 124  10.475  -9.825  -0.852
  629    HB2  GLU 124           HB2      GLU 124   8.629  -7.823  -2.144
  630    HB3  GLU 124           HB1      GLU 124   9.947  -8.667  -2.938
  631    HG2  GLU 124           HG2      GLU 124   8.769 -10.810  -2.439
  632    HG3  GLU 124           HG1      GLU 124   7.412  -9.853  -1.852
  633    H    LYS 125           HN       LYS 125   9.245  -6.572  -0.206
  634    HA   LYS 125           HA       LYS 125  11.622  -5.178  -0.720
  635    HB2  LYS 125           HB2      LYS 125   9.418  -4.474   1.228
  636    HB3  LYS 125           HB1      LYS 125  10.630  -3.360   0.608
  637    HG2  LYS 125           HG2      LYS 125   8.572  -4.796  -1.057
  638    HG3  LYS 125           HG1      LYS 125   8.474  -3.116  -0.526
  639    HD2  LYS 125           HD2      LYS 125  10.372  -2.515  -1.824
  640    HD3  LYS 125           HD1      LYS 125  10.753  -4.195  -2.169
  641    HE2  LYS 125           HE2      LYS 125   8.268  -2.765  -3.087
  642    HE3  LYS 125           HE1      LYS 125   9.701  -3.039  -4.072
  643    HZ1  LYS 125           HZ1      LYS 125   9.371  -5.399  -3.894
  644    HZ2  LYS 125           HZ2      LYS 125   7.956  -4.684  -4.478
  645    HZ3  LYS 125           HZ3      LYS 125   8.046  -5.184  -2.868
  646    H    GLU 126           HN       GLU 126  10.629  -7.063   2.019
  647    HA   GLU 126           HA       GLU 126  12.631  -6.035   3.777
  648    HB2  GLU 126           HB2      GLU 126  10.878  -6.768   5.013
  649    HB3  GLU 126           HB1      GLU 126  10.369  -7.922   3.793
  650    HG2  GLU 126           HG2      GLU 126  10.948  -9.250   5.540
  651    HG3  GLU 126           HG1      GLU 126  12.391  -9.260   4.532
  652    H    ASN 127           HN       ASN 127  12.230  -8.607   1.456
  653    HA   ASN 127           HA       ASN 127  14.580 -10.089   2.138
  654    HB2  ASN 127           HB2      ASN 127  13.131  -9.929  -0.521
  655    HB3  ASN 127           HB1      ASN 127  14.344 -11.124  -0.087
  656   HD21  ASN 127          HD21      ASN 127  11.582 -11.437  -0.933
  657   HD22  ASN 127          HD22      ASN 127  10.787 -12.318   0.319
  658    H    GLU 128           HN       GLU 128  13.777  -7.610  -0.238
  659    HA   GLU 128           HA       GLU 128  16.264  -7.343  -1.486
  660    HB2  GLU 128           HB2      GLU 128  14.003  -6.312  -2.111
  661    HB3  GLU 128           HB1      GLU 128  14.357  -5.073  -0.916
  662    HG2  GLU 128           HG2      GLU 128  14.985  -4.153  -2.965
  663    HG3  GLU 128           HG1      GLU 128  16.496  -4.646  -2.201
  664    H    LEU 129           HN       LEU 129  14.891  -5.839   1.375
  665    HA   LEU 129           HA       LEU 129  16.843  -4.026   2.086
  666    HB2  LEU 129           HB2      LEU 129  14.638  -4.374   3.201
  667    HB3  LEU 129           HB1      LEU 129  15.282  -5.820   3.950
  668    HG   LEU 129           HG       LEU 129  17.070  -4.247   4.953
  669   HD11  LEU 129          HD11      LEU 129  16.547  -2.311   3.565
  670   HD12  LEU 129          HD12      LEU 129  16.332  -1.951   5.277
  671   HD13  LEU 129          HD13      LEU 129  14.925  -2.249   4.256
  672   HD21  LEU 129          HD21      LEU 129  14.191  -4.117   5.840
  673   HD22  LEU 129          HD22      LEU 129  15.593  -3.719   6.834
  674   HD23  LEU 129          HD23      LEU 129  15.359  -5.371   6.261
  675    H    GLN 130           HN       GLN 130  16.594  -7.432   3.101
  676    HA   GLN 130           HA       GLN 130  19.042  -7.425   4.533
  677    HB2  GLN 130           HB2      GLN 130  17.596  -9.818   3.383
  678    HB3  GLN 130           HB1      GLN 130  18.783  -9.830   4.679
  679    HG2  GLN 130           HG2      GLN 130  15.998  -8.706   4.745
  680    HG3  GLN 130           HG1      GLN 130  16.638 -10.071   5.657
  681   HE21  GLN 130          HE21      GLN 130  15.321  -7.662   6.590
  682   HE22  GLN 130          HE22      GLN 130  16.436  -6.889   7.673
  683    H    ALA 131           HN       ALA 131  18.148  -8.520   1.281
  684    HA   ALA 131           HA       ALA 131  20.537  -9.711   0.528
  685    HB1  ALA 131           HB1      ALA 131  19.858  -9.317  -1.765
  686    HB2  ALA 131           HB2      ALA 131  18.697  -8.100  -1.235
  687    HB3  ALA 131           HB3      ALA 131  18.465  -9.791  -0.793
  688    H    LEU 132           HN       LEU 132  19.553  -6.317   0.206
  689    HA   LEU 132           HA       LEU 132  21.936  -5.402  -0.964
  690    HB2  LEU 132           HB2      LEU 132  19.913  -3.950   0.730
  691    HB3  LEU 132           HB1      LEU 132  21.200  -3.165  -0.170
  692    HG   LEU 132           HG       LEU 132  18.991  -4.813  -1.401
  693   HD11  LEU 132          HD11      LEU 132  18.072  -2.791  -0.508
  694   HD12  LEU 132          HD12      LEU 132  18.223  -2.615  -2.257
  695   HD13  LEU 132          HD13      LEU 132  19.388  -1.838  -1.189
  696   HD21  LEU 132          HD21      LEU 132  19.823  -3.943  -3.511
  697   HD22  LEU 132          HD22      LEU 132  21.091  -4.842  -2.675
  698   HD23  LEU 132          HD23      LEU 132  21.104  -3.078  -2.667
  699    H    ILE 133           HN       ILE 133  20.905  -5.477   2.435
  700    HA   ILE 133           HA       ILE 133  23.204  -4.328   3.522
  701    HB   ILE 133           HB       ILE 133  21.167  -6.222   4.654
  702   HG12  ILE 133          HG12      ILE 133  21.691  -3.293   5.140
  703   HG13  ILE 133          HG11      ILE 133  20.557  -3.892   3.945
  704   HG21  ILE 133          HG21      ILE 133  23.357  -4.791   6.161
  705   HG22  ILE 133          HG22      ILE 133  23.254  -6.532   5.896
  706   HG23  ILE 133          HG23      ILE 133  22.036  -5.716   6.876
  707   HD11  ILE 133          HD11      ILE 133  19.254  -4.951   5.715
  708   HD12  ILE 133          HD12      ILE 133  19.426  -3.217   5.986
  709   HD13  ILE 133          HD13      ILE 133  20.400  -4.356   6.915
  710    H    ARG 134           HN       ARG 134  22.516  -7.683   2.654
  711    HA   ARG 134           HA       ARG 134  24.929  -8.752   3.707
  712    HB2  ARG 134           HB2      ARG 134  23.235  -9.765   1.414
  713    HB3  ARG 134           HB1      ARG 134  24.510 -10.672   2.213
  714    HG2  ARG 134           HG2      ARG 134  21.890  -9.772   3.391
  715    HG3  ARG 134           HG1      ARG 134  22.414 -11.424   3.059
  716    HD2  ARG 134           HD2      ARG 134  23.601  -9.537   5.094
  717    HD3  ARG 134           HD1      ARG 134  22.582 -10.934   5.432
  718    HE   ARG 134           HE       ARG 134  24.923 -11.642   3.958
  719   HH11  ARG 134          HH11      ARG 134  23.728 -10.910   7.164
  720   HH12  ARG 134          HH12      ARG 134  24.963 -11.819   7.971
  721   HH21  ARG 134          HH21      ARG 134  26.551 -12.841   5.012
  722   HH22  ARG 134          HH22      ARG 134  26.572 -12.917   6.745
  723    H    LYS 135           HN       LYS 135  24.073  -7.182   0.707
  724    HA   LYS 135           HA       LYS 135  26.594  -7.626  -0.573
  725    HB2  LYS 135           HB2      LYS 135  24.339  -5.682  -1.103
  726    HB3  LYS 135           HB1      LYS 135  25.783  -5.774  -2.105
  727    HG2  LYS 135           HG2      LYS 135  25.243  -7.890  -2.904
  728    HG3  LYS 135           HG1      LYS 135  24.128  -8.211  -1.579
  729    HD2  LYS 135           HD2      LYS 135  22.890  -7.827  -3.623
  730    HD3  LYS 135           HD1      LYS 135  22.590  -6.515  -2.488
  731    HE2  LYS 135           HE2      LYS 135  22.892  -5.687  -4.763
  732    HE3  LYS 135           HE1      LYS 135  24.154  -5.094  -3.690
  733    HZ1  LYS 135           HZ1      LYS 135  24.952  -5.867  -5.897
  734    HZ2  LYS 135           HZ2      LYS 135  24.476  -7.437  -5.485
  735    HZ3  LYS 135           HZ3      LYS 135  25.693  -6.661  -4.597
  736    H    LEU 136           HN       LEU 136  25.199  -5.084   1.445
  737    HA   LEU 136           HA       LEU 136  27.228  -3.193   1.375
  738    HB2  LEU 136           HB2      LEU 136  25.147  -4.010   3.298
  739    HB3  LEU 136           HB1      LEU 136  26.506  -3.177   3.999
  740    HG   LEU 136           HG       LEU 136  24.976  -1.485   3.644
  741   HD11  LEU 136          HD11      LEU 136  25.863  -0.055   1.949
  742   HD12  LEU 136          HD12      LEU 136  26.572  -1.422   1.096
  743   HD13  LEU 136          HD13      LEU 136  27.187  -0.957   2.683
  744   HD21  LEU 136          HD21      LEU 136  23.288  -2.646   2.433
  745   HD22  LEU 136          HD22      LEU 136  24.323  -2.768   1.003
  746   HD23  LEU 136          HD23      LEU 136  23.713  -1.195   1.518
  747    H    GLY 137           HN       GLY 137  26.865  -6.009   3.508
  748    HA2  GLY 137           HA2      GLY 137  28.442  -7.287   4.590
  749    HA3  GLY 137           HA1      GLY 137  29.662  -6.530   3.575
  750    HA   PRO 138           HA       PRO 138  29.099  -3.750   7.470
  751    HB2  PRO 138           HB2      PRO 138  27.925  -4.828   9.629
  752    HB3  PRO 138           HB1      PRO 138  26.986  -4.068   8.333
  753    HG2  PRO 138           HG2      PRO 138  27.531  -6.978   8.807
  754    HG3  PRO 138           HG1      PRO 138  26.001  -6.186   8.384
  755    HD2  PRO 138           HD2      PRO 138  27.567  -7.436   6.550
  756    HD3  PRO 138           HD1      PRO 138  26.550  -6.035   6.156
  757    H    GLU 139           HN       GLU 139  29.637  -4.134  10.013
  758    HA   GLU 139           HA       GLU 139  32.258  -5.311   9.958
  759    HB2  GLU 139           HB2      GLU 139  30.678  -3.925  12.116
  760    HB3  GLU 139           HB1      GLU 139  32.365  -4.408  12.284
  761    HG2  GLU 139           HG2      GLU 139  32.988  -2.901  10.507
  762    HG3  GLU 139           HG1      GLU 139  31.293  -2.503  10.232
  Start of MODEL   19
    1    H1   MET   1           HT1      MET   1 -28.841  -9.911   4.357
    2    H2   MET   1           HT2      MET   1 -28.587  -8.394   5.057
    3    H3   MET   1           HT3      MET   1 -30.141  -9.055   5.017
    4    HA   MET   1           HA       MET   1 -29.159  -9.226   7.219
    5    HB2  MET   1           HB2      MET   1 -29.457 -11.870   5.782
    6    HB3  MET   1           HB1      MET   1 -29.472 -11.667   7.525
    7    HG2  MET   1           HG2      MET   1 -31.483 -10.256   7.305
    8    HG3  MET   1           HG1      MET   1 -31.484 -10.580   5.572
    9    HE1  MET   1           HE1      MET   1 -32.046 -14.474   5.515
   10    HE2  MET   1           HE2      MET   1 -30.459 -13.726   5.688
   11    HE3  MET   1           HE3      MET   1 -31.639 -13.044   4.569
   12    H    ASP   2           HN       ASP   2 -27.404  -9.556   8.453
   13    HA   ASP   2           HA       ASP   2 -25.221  -9.807   9.010
   14    HB2  ASP   2           HB2      ASP   2 -25.631 -12.226   7.259
   15    HB3  ASP   2           HB1      ASP   2 -24.100 -11.912   8.069
   16    H    SER   3           HN       SER   3 -25.620  -7.915   7.121
   17    HA   SER   3           HA       SER   3 -23.618  -8.344   5.029
   18    HB2  SER   3           HB2      SER   3 -25.682  -6.152   5.320
   19    HB3  SER   3           HB1      SER   3 -24.652  -6.433   3.918
   20    HG   SER   3           HG       SER   3 -25.702  -8.679   4.090
   21    H    LYS   4           HN       LYS   4 -24.164  -6.672   7.971
   22    HA   LYS   4           HA       LYS   4 -22.486  -4.436   7.583
   23    HB2  LYS   4           HB2      LYS   4 -23.293  -5.893  10.098
   24    HB3  LYS   4           HB1      LYS   4 -22.354  -4.410  10.093
   25    HG2  LYS   4           HG2      LYS   4 -24.182  -3.216   9.061
   26    HG3  LYS   4           HG1      LYS   4 -25.118  -4.707   8.949
   27    HD2  LYS   4           HD2      LYS   4 -25.878  -3.408  10.845
   28    HD3  LYS   4           HD1      LYS   4 -25.092  -4.881  11.409
   29    HE2  LYS   4           HE2      LYS   4 -23.535  -2.335  11.174
   30    HE3  LYS   4           HE1      LYS   4 -24.577  -2.605  12.566
   31    HZ1  LYS   4           HZ1      LYS   4 -22.291  -3.282  12.997
   32    HZ2  LYS   4           HZ2      LYS   4 -22.346  -4.387  11.724
   33    HZ3  LYS   4           HZ3      LYS   4 -23.334  -4.607  13.075
   34    H    GLU   5           HN       GLU   5 -21.882  -7.728   8.630
   35    HA   GLU   5           HA       GLU   5 -19.346  -7.353   9.747
   36    HB2  GLU   5           HB2      GLU   5 -19.076  -9.737   9.598
   37    HB3  GLU   5           HB1      GLU   5 -20.733  -9.369  10.013
   38    HG2  GLU   5           HG2      GLU   5 -21.541  -9.977   7.916
   39    HG3  GLU   5           HG1      GLU   5 -19.928  -9.953   7.201
   40    H    ASP   6           HN       ASP   6 -20.308  -8.246   6.495
   41    HA   ASP   6           HA       ASP   6 -17.743  -8.498   5.402
   42    HB2  ASP   6           HB2      ASP   6 -20.392  -7.821   4.152
   43    HB3  ASP   6           HB1      ASP   6 -18.920  -7.925   3.196
   44    H    GLU   7           HN       GLU   7 -19.788  -5.639   5.842
   45    HA   GLU   7           HA       GLU   7 -18.061  -3.882   4.434
   46    HB2  GLU   7           HB2      GLU   7 -19.957  -3.186   6.668
   47    HB3  GLU   7           HB1      GLU   7 -19.313  -2.094   5.470
   48    HG2  GLU   7           HG2      GLU   7 -20.556  -3.254   3.735
   49    HG3  GLU   7           HG1      GLU   7 -21.204  -4.363   4.942
   50    H    GLU   8           HN       GLU   8 -18.375  -4.892   7.768
   51    HA   GLU   8           HA       GLU   8 -16.416  -3.206   8.876
   52    HB2  GLU   8           HB2      GLU   8 -17.458  -5.914   9.712
   53    HB3  GLU   8           HB1      GLU   8 -16.344  -4.964  10.687
   54    HG2  GLU   8           HG2      GLU   8 -17.929  -3.259  11.025
   55    HG3  GLU   8           HG1      GLU   8 -18.983  -3.885   9.759
   56    H    ARG   9           HN       ARG   9 -16.249  -6.299   7.212
   57    HA   ARG   9           HA       ARG   9 -13.459  -6.708   7.761
   58    HB2  ARG   9           HB2      ARG   9 -15.195  -7.886   5.581
   59    HB3  ARG   9           HB1      ARG   9 -13.585  -8.435   6.010
   60    HG2  ARG   9           HG2      ARG   9 -15.975  -8.511   7.836
   61    HG3  ARG   9           HG1      ARG   9 -15.366  -9.873   6.902
   62    HD2  ARG   9           HD2      ARG   9 -13.156  -9.522   8.095
   63    HD3  ARG   9           HD1      ARG   9 -14.024  -8.425   9.170
   64    HE   ARG   9           HE       ARG   9 -15.100 -11.120   8.857
   65   HH11  ARG   9          HH11      ARG   9 -13.307  -8.844  10.822
   66   HH12  ARG   9          HH12      ARG   9 -13.402  -9.814  12.255
   67   HH21  ARG   9          HH21      ARG   9 -15.220 -12.397  10.730
   68   HH22  ARG   9          HH22      ARG   9 -14.492 -11.840  12.203
   69    H    TYR  10           HN       TYR  10 -15.412  -5.329   5.217
   70    HA   TYR  10           HA       TYR  10 -13.627  -4.995   3.179
   71    HB2  TYR  10           HB2      TYR  10 -15.936  -4.438   2.871
   72    HB3  TYR  10           HB1      TYR  10 -15.856  -3.181   4.100
   73    HD1  TYR  10           HD1      TYR  10 -15.817  -1.015   3.321
   74    HD2  TYR  10           HD2      TYR  10 -14.087  -4.084   0.952
   75    HE1  TYR  10           HE1      TYR  10 -15.262   0.645   1.595
   76    HE2  TYR  10           HE2      TYR  10 -13.522  -2.439  -0.788
   77    HH   TYR  10           HH       TYR  10 -14.106  -0.275  -1.541
   78    H    GLN  11           HN       GLN  11 -14.181  -2.692   5.838
   79    HA   GLN  11           HA       GLN  11 -12.263  -0.841   4.861
   80    HB2  GLN  11           HB2      GLN  11 -13.036  -0.951   7.744
   81    HB3  GLN  11           HB1      GLN  11 -12.717   0.449   6.729
   82    HG2  GLN  11           HG2      GLN  11 -14.840  -0.448   5.449
   83    HG3  GLN  11           HG1      GLN  11 -15.167  -1.167   7.028
   84   HE21  GLN  11          HE21      GLN  11 -13.727   1.039   8.350
   85   HE22  GLN  11          HE22      GLN  11 -14.798   2.389   8.316
   86    H    LYS  12           HN       LYS  12 -12.118  -3.580   7.007
   87    HA   LYS  12           HA       LYS  12  -9.657  -3.193   8.213
   88    HB2  LYS  12           HB2      LYS  12 -10.723  -5.788   7.084
   89    HB3  LYS  12           HB1      LYS  12  -9.378  -5.657   8.205
   90    HG2  LYS  12           HG2      LYS  12 -12.266  -4.998   8.717
   91    HG3  LYS  12           HG1      LYS  12 -11.307  -6.288   9.443
   92    HD2  LYS  12           HD2      LYS  12 -10.926  -3.321   9.838
   93    HD3  LYS  12           HD1      LYS  12 -11.583  -4.460  11.012
   94    HE2  LYS  12           HE2      LYS  12  -9.455  -5.622  11.113
   95    HE3  LYS  12           HE1      LYS  12  -8.791  -4.555   9.876
   96    HZ1  LYS  12           HZ1      LYS  12  -8.077  -3.820  12.022
   97    HZ2  LYS  12           HZ2      LYS  12  -9.663  -3.773  12.601
   98    HZ3  LYS  12           HZ3      LYS  12  -9.166  -2.682  11.408
   99    H    LEU  13           HN       LEU  13 -10.231  -4.670   4.974
  100    HA   LEU  13           HA       LEU  13  -7.553  -4.851   4.249
  101    HB2  LEU  13           HB2      LEU  13  -9.960  -4.328   2.525
  102    HB3  LEU  13           HB1      LEU  13  -8.382  -4.787   1.927
  103    HG   LEU  13           HG       LEU  13  -9.619  -6.714   1.852
  104   HD11  LEU  13          HD11      LEU  13  -8.179  -6.885   4.467
  105   HD12  LEU  13          HD12      LEU  13  -7.470  -7.124   2.867
  106   HD13  LEU  13          HD13      LEU  13  -8.687  -8.249   3.470
  107   HD21  LEU  13          HD21      LEU  13 -11.080  -7.582   3.499
  108   HD22  LEU  13          HD22      LEU  13 -11.522  -5.916   3.125
  109   HD23  LEU  13          HD23      LEU  13 -10.646  -6.288   4.612
  110    H    VAL  14           HN       VAL  14  -9.887  -2.182   3.713
  111    HA   VAL  14           HA       VAL  14  -8.193  -0.718   2.031
  112    HB   VAL  14           HB       VAL  14  -9.666   1.040   2.083
  113   HG11  VAL  14          HG11      VAL  14 -10.850  -0.947   1.397
  114   HG12  VAL  14          HG12      VAL  14 -11.940   0.163   2.228
  115   HG13  VAL  14          HG13      VAL  14 -11.329  -1.265   3.064
  116   HG21  VAL  14          HG21      VAL  14  -9.402   1.721   4.380
  117   HG22  VAL  14          HG22      VAL  14 -10.396   0.367   4.934
  118   HG23  VAL  14          HG23      VAL  14 -11.126   1.660   3.980
  119    H    THR  15           HN       THR  15  -8.506  -0.742   5.537
  120    HA   THR  15           HA       THR  15  -6.880   1.513   6.039
  121    HB   THR  15           HB       THR  15  -7.508  -0.860   7.805
  122    HG1  THR  15           HG1      THR  15  -8.817   1.517   7.161
  123   HG21  THR  15          HG21      THR  15  -6.244   1.804   8.428
  124   HG22  THR  15          HG22      THR  15  -5.552   0.198   8.674
  125   HG23  THR  15          HG23      THR  15  -6.917   0.730   9.656
  126    H    GLU  16           HN       GLU  16  -6.170  -1.968   5.975
  127    HA   GLU  16           HA       GLU  16  -3.407  -1.667   6.548
  128    HB2  GLU  16           HB2      GLU  16  -4.910  -3.891   5.154
  129    HB3  GLU  16           HB1      GLU  16  -3.226  -3.989   5.655
  130    HG2  GLU  16           HG2      GLU  16  -5.506  -3.466   7.543
  131    HG3  GLU  16           HG1      GLU  16  -4.855  -5.072   7.205
  132    H    ASN  17           HN       ASN  17  -5.338  -1.601   3.655
  133    HA   ASN  17           HA       ASN  17  -3.300  -1.807   1.737
  134    HB2  ASN  17           HB2      ASN  17  -5.728  -2.057   1.268
  135    HB3  ASN  17           HB1      ASN  17  -5.928  -0.324   1.506
  136   HD21  ASN  17          HD21      ASN  17  -6.675  -0.027  -0.575
  137   HD22  ASN  17          HD22      ASN  17  -5.628  -0.109  -1.948
  138    H    GLU  18           HN       GLU  18  -4.637   0.991   3.467
  139    HA   GLU  18           HA       GLU  18  -3.347   3.027   2.027
  140    HB2  GLU  18           HB2      GLU  18  -3.602   3.130   5.023
  141    HB3  GLU  18           HB1      GLU  18  -3.704   4.448   3.874
  142    HG2  GLU  18           HG2      GLU  18  -5.859   3.130   3.084
  143    HG3  GLU  18           HG1      GLU  18  -5.759   2.495   4.726
  144    H    GLN  19           HN       GLN  19  -2.403   1.078   4.730
  145    HA   GLN  19           HA       GLN  19   0.152   2.188   5.192
  146    HB2  GLN  19           HB2      GLN  19  -0.814  -0.597   5.845
  147    HB3  GLN  19           HB1      GLN  19   0.495   0.279   6.627
  148    HG2  GLN  19           HG2      GLN  19  -1.039   1.865   7.552
  149    HG3  GLN  19           HG1      GLN  19  -2.379   1.160   6.644
  150   HE21  GLN  19          HE21      GLN  19  -3.563   0.727   8.471
  151   HE22  GLN  19          HE22      GLN  19  -3.144  -0.532   9.581
  152    H    LEU  20           HN       LEU  20  -0.831  -0.832   3.554
  153    HA   LEU  20           HA       LEU  20   1.656  -1.822   2.918
  154    HB2  LEU  20           HB2      LEU  20  -0.824  -1.961   1.204
  155    HB3  LEU  20           HB1      LEU  20   0.575  -3.008   1.061
  156    HG   LEU  20           HG       LEU  20  -1.249  -2.861   3.460
  157   HD11  LEU  20          HD11      LEU  20  -2.337  -3.852   1.525
  158   HD12  LEU  20          HD12      LEU  20  -2.004  -5.067   2.758
  159   HD13  LEU  20          HD13      LEU  20  -0.985  -4.965   1.322
  160   HD21  LEU  20          HD21      LEU  20   1.052  -4.710   2.842
  161   HD22  LEU  20          HD22      LEU  20  -0.041  -4.848   4.220
  162   HD23  LEU  20          HD23      LEU  20   1.028  -3.453   4.079
  163    H    GLN  21           HN       GLN  21  -0.349   0.147   0.709
  164    HA   GLN  21           HA       GLN  21   1.559   0.505  -1.298
  165    HB2  GLN  21           HB2      GLN  21  -0.609   2.406  -0.385
  166    HB3  GLN  21           HB1      GLN  21   0.258   2.538  -1.904
  167    HG2  GLN  21           HG2      GLN  21  -0.704   0.476  -2.687
  168    HG3  GLN  21           HG1      GLN  21  -1.455   0.184  -1.130
  169   HE21  GLN  21          HE21      GLN  21  -2.161   3.019  -0.788
  170   HE22  GLN  21          HE22      GLN  21  -3.518   3.287  -1.825
  171    H    ARG  22           HN       ARG  22   0.965   2.375   1.634
  172    HA   ARG  22           HA       ARG  22   2.702   4.521   1.117
  173    HB2  ARG  22           HB2      ARG  22   0.922   4.349   2.925
  174    HB3  ARG  22           HB1      ARG  22   2.066   3.389   3.837
  175    HG2  ARG  22           HG2      ARG  22   3.606   5.231   3.954
  176    HG3  ARG  22           HG1      ARG  22   2.567   6.206   2.909
  177    HD2  ARG  22           HD2      ARG  22   1.821   5.138   5.631
  178    HD3  ARG  22           HD1      ARG  22   2.303   6.796   5.278
  179    HE   ARG  22           HE       ARG  22   0.253   6.594   3.648
  180   HH11  ARG  22          HH11      ARG  22   0.523   5.417   6.931
  181   HH12  ARG  22          HH12      ARG  22  -1.169   5.584   7.263
  182   HH21  ARG  22          HH21      ARG  22  -1.973   6.798   4.066
  183   HH22  ARG  22          HH22      ARG  22  -2.597   6.359   5.626
  184    H    LEU  23           HN       LEU  23   3.192   1.429   2.741
  185    HA   LEU  23           HA       LEU  23   5.851   2.147   3.529
  186    HB2  LEU  23           HB2      LEU  23   4.118  -0.241   3.914
  187    HB3  LEU  23           HB1      LEU  23   5.848  -0.411   4.149
  188    HG   LEU  23           HG       LEU  23   4.673  -0.002   6.264
  189   HD11  LEU  23          HD11      LEU  23   7.000   0.749   5.945
  190   HD12  LEU  23          HD12      LEU  23   6.110   1.748   7.094
  191   HD13  LEU  23          HD13      LEU  23   6.399   2.333   5.457
  192   HD21  LEU  23          HD21      LEU  23   3.701   2.226   6.711
  193   HD22  LEU  23          HD22      LEU  23   2.804   1.331   5.485
  194   HD23  LEU  23          HD23      LEU  23   3.892   2.633   5.003
  195    H    ILE  24           HN       ILE  24   4.443   0.022   1.040
  196    HA   ILE  24           HA       ILE  24   6.685  -1.223   0.082
  197    HB   ILE  24           HB       ILE  24   4.379   0.012  -1.405
  198   HG12  ILE  24          HG12      ILE  24   5.059  -2.900  -1.082
  199   HG13  ILE  24          HG11      ILE  24   4.190  -2.017   0.173
  200   HG21  ILE  24          HG21      ILE  24   6.418  -0.077  -2.854
  201   HG22  ILE  24          HG22      ILE  24   5.062  -1.056  -3.422
  202   HG23  ILE  24          HG23      ILE  24   6.432  -1.827  -2.620
  203   HD11  ILE  24          HD11      ILE  24   2.417  -1.514  -1.348
  204   HD12  ILE  24          HD12      ILE  24   2.709  -3.254  -1.333
  205   HD13  ILE  24          HD13      ILE  24   3.289  -2.273  -2.680
  206    H    THR  25           HN       THR  25   5.676   2.099  -0.554
  207    HA   THR  25           HA       THR  25   7.772   2.743  -2.350
  208    HB   THR  25           HB       THR  25   6.074   4.517  -0.580
  209    HG1  THR  25           HG1      THR  25   4.597   4.158  -2.033
  210   HG21  THR  25          HG21      THR  25   7.804   5.218  -2.946
  211   HG22  THR  25          HG22      THR  25   8.079   5.681  -1.266
  212   HG23  THR  25          HG23      THR  25   6.684   6.317  -2.138
  213    H    GLN  26           HN       GLN  26   7.311   3.459   1.100
  214    HA   GLN  26           HA       GLN  26   9.713   4.744   1.590
  215    HB2  GLN  26           HB2      GLN  26   8.024   3.039   3.419
  216    HB3  GLN  26           HB1      GLN  26   9.352   4.050   3.961
  217    HG2  GLN  26           HG2      GLN  26   8.202   6.028   3.130
  218    HG3  GLN  26           HG1      GLN  26   6.871   5.018   2.565
  219   HE21  GLN  26          HE21      GLN  26   5.446   4.152   4.052
  220   HE22  GLN  26          HE22      GLN  26   5.370   4.689   5.697
  221    H    LYS  27           HN       LYS  27   8.977   1.261   1.750
  222    HA   LYS  27           HA       LYS  27  11.562   0.523   2.683
  223    HB2  LYS  27           HB2      LYS  27   9.774  -1.275   1.063
  224    HB3  LYS  27           HB1      LYS  27  10.957  -1.733   2.276
  225    HG2  LYS  27           HG2      LYS  27   8.308  -0.387   2.750
  226    HG3  LYS  27           HG1      LYS  27   8.731  -2.052   3.126
  227    HD2  LYS  27           HD2      LYS  27  10.037   0.363   4.372
  228    HD3  LYS  27           HD1      LYS  27   8.706  -0.535   5.094
  229    HE2  LYS  27           HE2      LYS  27  10.112  -2.566   5.072
  230    HE3  LYS  27           HE1      LYS  27  11.450  -1.605   4.446
  231    HZ1  LYS  27           HZ1      LYS  27  11.344  -0.244   6.452
  232    HZ2  LYS  27           HZ2      LYS  27  11.626  -1.868   6.831
  233    HZ3  LYS  27           HZ3      LYS  27  10.090  -1.203   7.054
  234    H    GLU  28           HN       GLU  28  10.052   0.594  -0.531
  235    HA   GLU  28           HA       GLU  28  12.173  -0.257  -2.093
  236    HB2  GLU  28           HB2      GLU  28   9.779   1.465  -2.468
  237    HB3  GLU  28           HB1      GLU  28  11.002   1.519  -3.729
  238    HG2  GLU  28           HG2      GLU  28   9.882  -1.065  -2.717
  239    HG3  GLU  28           HG1      GLU  28   9.073  -0.126  -3.964
  240    H    GLU  29           HN       GLU  29  11.482   2.984  -0.866
  241    HA   GLU  29           HA       GLU  29  13.620   4.331  -2.100
  242    HB2  GLU  29           HB2      GLU  29  11.738   5.470  -1.020
  243    HB3  GLU  29           HB1      GLU  29  12.260   4.875   0.546
  244    HG2  GLU  29           HG2      GLU  29  14.294   6.175   0.395
  245    HG3  GLU  29           HG1      GLU  29  13.842   6.730  -1.217
  246    H    LYS  30           HN       LYS  30  13.342   2.783   1.060
  247    HA   LYS  30           HA       LYS  30  15.939   3.369   1.966
  248    HB2  LYS  30           HB2      LYS  30  14.042   2.583   3.388
  249    HB3  LYS  30           HB1      LYS  30  14.250   0.978   2.703
  250    HG2  LYS  30           HG2      LYS  30  15.316   1.069   4.851
  251    HG3  LYS  30           HG1      LYS  30  16.549   0.930   3.593
  252    HD2  LYS  30           HD2      LYS  30  17.157   3.201   3.798
  253    HD3  LYS  30           HD1      LYS  30  15.717   3.581   4.747
  254    HE2  LYS  30           HE2      LYS  30  17.958   1.770   5.641
  255    HE3  LYS  30           HE1      LYS  30  17.776   3.459   6.110
  256    HZ1  LYS  30           HZ1      LYS  30  15.647   2.896   7.128
  257    HZ2  LYS  30           HZ2      LYS  30  16.905   1.996   7.810
  258    HZ3  LYS  30           HZ3      LYS  30  15.855   1.273   6.706
  259    H    ILE  31           HN       ILE  31  14.630   0.582   0.218
  260    HA   ILE  31           HA       ILE  31  16.873  -1.026   0.097
  261    HB   ILE  31           HB       ILE  31  14.690  -0.549  -1.930
  262   HG12  ILE  31          HG12      ILE  31  15.256  -2.866  -0.068
  263   HG13  ILE  31          HG11      ILE  31  14.093  -1.579   0.245
  264   HG21  ILE  31          HG21      ILE  31  16.791  -2.714  -2.026
  265   HG22  ILE  31          HG22      ILE  31  16.696  -1.332  -3.116
  266   HG23  ILE  31          HG23      ILE  31  15.415  -2.543  -3.116
  267   HD11  ILE  31          HD11      ILE  31  13.972  -3.547  -2.028
  268   HD12  ILE  31          HD12      ILE  31  12.801  -2.271  -1.694
  269   HD13  ILE  31          HD13      ILE  31  13.006  -3.599  -0.553
  270    H    ARG  32           HN       ARG  32  16.072   1.820  -1.832
  271    HA   ARG  32           HA       ARG  32  18.155   1.609  -3.711
  272    HB2  ARG  32           HB2      ARG  32  16.327   3.126  -4.114
  273    HB3  ARG  32           HB1      ARG  32  16.670   4.020  -2.643
  274    HG2  ARG  32           HG2      ARG  32  18.798   3.878  -4.703
  275    HG3  ARG  32           HG1      ARG  32  17.397   4.892  -5.031
  276    HD2  ARG  32           HD2      ARG  32  17.802   6.200  -3.077
  277    HD3  ARG  32           HD1      ARG  32  19.033   5.072  -2.507
  278    HE   ARG  32           HE       ARG  32  19.857   5.992  -4.994
  279   HH11  ARG  32          HH11      ARG  32  19.183   7.362  -1.845
  280   HH12  ARG  32          HH12      ARG  32  20.403   8.587  -1.969
  281   HH21  ARG  32          HH21      ARG  32  21.472   7.620  -5.169
  282   HH22  ARG  32          HH22      ARG  32  21.698   8.737  -3.860
  283    H    VAL  33           HN       VAL  33  17.950   3.428  -0.675
  284    HA   VAL  33           HA       VAL  33  20.569   4.497  -0.961
  285    HB   VAL  33           HB       VAL  33  19.235   4.371   1.708
  286   HG11  VAL  33          HG11      VAL  33  20.850   6.423   0.210
  287   HG12  VAL  33          HG12      VAL  33  21.384   5.432   1.572
  288   HG13  VAL  33          HG13      VAL  33  20.155   6.676   1.813
  289   HG21  VAL  33          HG21      VAL  33  17.411   4.895   0.163
  290   HG22  VAL  33          HG22      VAL  33  18.378   6.184  -0.552
  291   HG23  VAL  33          HG23      VAL  33  17.848   6.307   1.125
  292    H    LEU  34           HN       LEU  34  19.237   1.720   0.767
  293    HA   LEU  34           HA       LEU  34  21.482   1.114   2.317
  294    HB2  LEU  34           HB2      LEU  34  19.229  -0.518   1.217
  295    HB3  LEU  34           HB1      LEU  34  20.526  -1.269   2.116
  296    HG   LEU  34           HG       LEU  34  18.658   0.861   3.143
  297   HD11  LEU  34          HD11      LEU  34  18.909  -2.067   3.806
  298   HD12  LEU  34          HD12      LEU  34  17.608  -1.317   2.883
  299   HD13  LEU  34          HD13      LEU  34  17.822  -0.919   4.588
  300   HD21  LEU  34          HD21      LEU  34  20.919  -0.599   4.505
  301   HD22  LEU  34          HD22      LEU  34  19.723   0.402   5.327
  302   HD23  LEU  34          HD23      LEU  34  20.829   1.131   4.164
  303    H    ARG  35           HN       ARG  35  20.579   0.040  -0.959
  304    HA   ARG  35           HA       ARG  35  22.817  -1.526  -1.494
  305    HB2  ARG  35           HB2      ARG  35  21.314   0.278  -3.402
  306    HB3  ARG  35           HB1      ARG  35  22.427  -0.996  -3.878
  307    HG2  ARG  35           HG2      ARG  35  20.953  -2.647  -2.808
  308    HG3  ARG  35           HG1      ARG  35  19.823  -1.352  -2.418
  309    HD2  ARG  35           HD2      ARG  35  20.674  -2.211  -5.180
  310    HD3  ARG  35           HD1      ARG  35  19.124  -2.545  -4.414
  311    HE   ARG  35           HE       ARG  35  19.829   0.259  -4.686
  312   HH11  ARG  35          HH11      ARG  35  18.130  -2.489  -6.024
  313   HH12  ARG  35          HH12      ARG  35  17.079  -1.527  -7.010
  314   HH21  ARG  35          HH21      ARG  35  18.448   1.537  -5.994
  315   HH22  ARG  35          HH22      ARG  35  17.249   0.766  -6.984
  316    H    GLN  36           HN       GLN  36  22.348   1.960  -1.878
  317    HA   GLN  36           HA       GLN  36  24.784   2.541  -3.122
  318    HB2  GLN  36           HB2      GLN  36  23.122   4.288  -1.293
  319    HB3  GLN  36           HB1      GLN  36  24.401   4.863  -2.354
  320    HG2  GLN  36           HG2      GLN  36  21.887   3.489  -3.268
  321    HG3  GLN  36           HG1      GLN  36  22.152   5.230  -3.265
  322   HE21  GLN  36          HE21      GLN  36  22.939   2.220  -4.772
  323   HE22  GLN  36          HE22      GLN  36  23.723   2.894  -6.153
  324    H    ARG  37           HN       ARG  37  23.928   2.421   0.314
  325    HA   ARG  37           HA       ARG  37  26.310   3.507   1.311
  326    HB2  ARG  37           HB2      ARG  37  24.338   1.605   2.575
  327    HB3  ARG  37           HB1      ARG  37  25.606   2.456   3.449
  328    HG2  ARG  37           HG2      ARG  37  24.619   4.572   2.974
  329    HG3  ARG  37           HG1      ARG  37  23.459   3.841   1.861
  330    HD2  ARG  37           HD2      ARG  37  22.409   2.653   3.685
  331    HD3  ARG  37           HD1      ARG  37  23.617   3.263   4.806
  332    HE   ARG  37           HE       ARG  37  22.388   5.452   3.582
  333   HH11  ARG  37          HH11      ARG  37  21.590   2.892   5.850
  334   HH12  ARG  37          HH12      ARG  37  20.338   3.808   6.628
  335   HH21  ARG  37          HH21      ARG  37  20.728   6.644   4.607
  336   HH22  ARG  37          HH22      ARG  37  19.848   5.934   5.924
  337    H    LEU  38           HN       LEU  38  25.541   0.238   0.279
  338    HA   LEU  38           HA       LEU  38  27.972  -0.778   1.519
  339    HB2  LEU  38           HB2      LEU  38  27.248  -2.968   0.862
  340    HB3  LEU  38           HB1      LEU  38  25.901  -2.120   1.593
  341    HG   LEU  38           HG       LEU  38  25.415  -1.578  -1.003
  342   HD11  LEU  38          HD11      LEU  38  26.680  -4.311  -0.994
  343   HD12  LEU  38          HD12      LEU  38  27.329  -2.876  -1.785
  344   HD13  LEU  38          HD13      LEU  38  25.805  -3.572  -2.334
  345   HD21  LEU  38          HD21      LEU  38  23.805  -3.420  -0.940
  346   HD22  LEU  38          HD22      LEU  38  23.814  -2.492   0.561
  347   HD23  LEU  38          HD23      LEU  38  24.609  -4.066   0.491
  348    H    VAL  39           HN       VAL  39  26.785   0.122  -1.643
  349    HA   VAL  39           HA       VAL  39  28.807  -1.277  -3.093
  350    HB   VAL  39           HB       VAL  39  28.032   0.046  -5.052
  351   HG11  VAL  39          HG11      VAL  39  25.764  -0.941  -5.110
  352   HG12  VAL  39          HG12      VAL  39  25.914  -1.312  -3.392
  353   HG13  VAL  39          HG13      VAL  39  26.992  -2.083  -4.561
  354   HG21  VAL  39          HG21      VAL  39  27.355   2.084  -4.026
  355   HG22  VAL  39          HG22      VAL  39  26.151   1.241  -3.058
  356   HG23  VAL  39          HG23      VAL  39  25.957   1.348  -4.808
  357    H    GLU  40           HN       GLU  40  28.321   2.171  -2.415
  358    HA   GLU  40           HA       GLU  40  30.704   2.940  -3.750
  359    HB2  GLU  40           HB2      GLU  40  28.893   4.426  -1.858
  360    HB3  GLU  40           HB1      GLU  40  30.256   5.169  -2.687
  361    HG2  GLU  40           HG2      GLU  40  27.955   3.815  -4.077
  362    HG3  GLU  40           HG1      GLU  40  28.064   5.553  -3.788
  363    H    ARG  41           HN       ARG  41  30.174   1.632  -0.675
  364    HA   ARG  41           HA       ARG  41  32.696   2.675   0.367
  365    HB2  ARG  41           HB2      ARG  41  30.664   0.798   1.581
  366    HB3  ARG  41           HB1      ARG  41  32.149   1.296   2.378
  367    HG2  ARG  41           HG2      ARG  41  30.036   3.210   1.448
  368    HG3  ARG  41           HG1      ARG  41  30.092   2.532   3.076
  369    HD2  ARG  41           HD2      ARG  41  31.137   4.645   3.223
  370    HD3  ARG  41           HD1      ARG  41  32.441   3.462   3.237
  371    HE   ARG  41           HE       ARG  41  31.678   4.874   0.768
  372   HH11  ARG  41          HH11      ARG  41  34.102   3.947   3.129
  373   HH12  ARG  41          HH12      ARG  41  35.419   4.600   2.212
  374   HH21  ARG  41          HH21      ARG  41  33.414   5.733  -0.425
  375   HH22  ARG  41          HH22      ARG  41  35.032   5.614   0.192
  376    H    GLY  42           HN       GLY  42  31.577   0.213  -1.544
  377    HA2  GLY  42           HA2      GLY  42  32.615  -1.591  -2.512
  378    HA3  GLY  42           HA1      GLY  42  34.116  -1.012  -1.804
  379    H    ASP  43           HN       ASP  43  31.211  -1.869  -0.085
  380    HA   ASP  43           HA       ASP  43  32.638  -4.133   1.142
  381    HB2  ASP  43           HB2      ASP  43  32.491  -2.106   2.628
  382    HB3  ASP  43           HB1      ASP  43  30.739  -2.249   2.563
  383    H    ALA  44           HN       ALA  44  31.269  -4.786  -0.938
  384    HA   ALA  44           HA       ALA  44  28.466  -5.233  -0.322
  385    HB1  ALA  44           HB1      ALA  44  29.120  -4.499  -2.577
  386    HB2  ALA  44           HB2      ALA  44  28.281  -6.050  -2.601
  387    HB3  ALA  44           HB3      ALA  44  30.034  -5.992  -2.786
  388    H1   GLY  95           HN       GLY  95 -19.628 -21.687   4.948
  389    HA2  GLY  95           HA2      GLY  95 -22.488 -21.844   4.263
  390    HA3  GLY  95           HA1      GLY  95 -21.910 -20.648   5.412
  391    HA   PRO  96           HA       PRO  96 -21.815 -18.925   1.024
  392    HB2  PRO  96           HB2      PRO  96 -23.391 -16.759   2.250
  393    HB3  PRO  96           HB1      PRO  96 -23.698 -17.666   0.766
  394    HG2  PRO  96           HG2      PRO  96 -25.194 -18.019   2.969
  395    HG3  PRO  96           HG1      PRO  96 -24.808 -19.360   1.874
  396    HD2  PRO  96           HD2      PRO  96 -23.581 -18.657   4.514
  397    HD3  PRO  96           HD1      PRO  96 -24.020 -20.251   3.865
  398    H    LEU  97           HN       LEU  97 -19.840 -18.071   0.812
  399    HA   LEU  97           HA       LEU  97 -18.663 -16.397   2.819
  400    HB2  LEU  97           HB2      LEU  97 -17.749 -17.019   0.007
  401    HB3  LEU  97           HB1      LEU  97 -16.791 -16.193   1.220
  402    HG   LEU  97           HG       LEU  97 -17.762 -19.048   1.399
  403   HD11  LEU  97          HD11      LEU  97 -15.013 -17.923   0.897
  404   HD12  LEU  97          HD12      LEU  97 -16.021 -18.776  -0.271
  405   HD13  LEU  97          HD13      LEU  97 -15.399 -19.625   1.144
  406   HD21  LEU  97          HD21      LEU  97 -16.299 -19.176   3.369
  407   HD22  LEU  97          HD22      LEU  97 -17.614 -18.025   3.596
  408   HD23  LEU  97          HD23      LEU  97 -15.987 -17.446   3.238
  409    H    GLY  98           HN       GLY  98 -19.417 -14.419   3.106
  410    HA2  GLY  98           HA2      GLY  98 -19.710 -12.163   2.471
  411    HA3  GLY  98           HA1      GLY  98 -19.799 -12.672   0.789
  412    H    SER  99           HN       SER  99 -21.589 -11.310   3.079
  413    HA   SER  99           HA       SER  99 -24.064 -12.437   1.960
  414    HB2  SER  99           HB2      SER  99 -23.625 -11.850   4.900
  415    HB3  SER  99           HB1      SER  99 -25.112 -12.455   4.167
  416    HG   SER  99           HG       SER  99 -23.029 -14.009   3.469
  417    H    SER 100           HN       SER 100 -22.500  -9.997   1.465
  418    HA   SER 100           HA       SER 100 -24.235  -7.927   2.603
  419    HB2  SER 100           HB2      SER 100 -22.397  -6.392   1.731
  420    HB3  SER 100           HB1      SER 100 -21.953  -7.472   3.051
  421    HG   SER 100           HG       SER 100 -20.687  -8.577   1.747
  422    H    VAL 101           HN       VAL 101 -24.078  -5.900   0.905
  423    HA   VAL 101           HA       VAL 101 -25.737  -6.689  -1.284
  424    HB   VAL 101           HB       VAL 101 -25.949  -4.521  -0.023
  425   HG11  VAL 101          HG11      VAL 101 -23.609  -3.921   0.120
  426   HG12  VAL 101          HG12      VAL 101 -24.526  -2.644  -0.676
  427   HG13  VAL 101          HG13      VAL 101 -23.527  -3.738  -1.632
  428   HG21  VAL 101          HG21      VAL 101 -27.106  -4.814  -2.116
  429   HG22  VAL 101          HG22      VAL 101 -25.667  -4.336  -3.014
  430   HG23  VAL 101          HG23      VAL 101 -26.502  -3.162  -1.999
  431    H    SER 102           HN       SER 102 -25.242  -6.067  -3.554
  432    HA   SER 102           HA       SER 102 -23.071  -7.460  -4.508
  433    HB2  SER 102           HB2      SER 102 -25.042  -6.908  -5.863
  434    HB3  SER 102           HB1      SER 102 -24.562  -5.213  -5.886
  435    HG   SER 102           HG       SER 102 -23.519  -7.388  -7.276
  436    H    GLU 103           HN       GLU 103 -23.353  -3.884  -4.503
  437    HA   GLU 103           HA       GLU 103 -20.812  -3.410  -5.548
  438    HB2  GLU 103           HB2      GLU 103 -22.643  -1.696  -3.894
  439    HB3  GLU 103           HB1      GLU 103 -21.105  -1.100  -4.510
  440    HG2  GLU 103           HG2      GLU 103 -21.798  -1.412  -6.764
  441    HG3  GLU 103           HG1      GLU 103 -23.251  -2.271  -6.260
  442    H    LEU 104           HN       LEU 104 -21.767  -3.954  -2.221
  443    HA   LEU 104           HA       LEU 104 -19.427  -3.000  -0.979
  444    HB2  LEU 104           HB2      LEU 104 -21.563  -3.562   0.184
  445    HB3  LEU 104           HB1      LEU 104 -21.223  -5.257  -0.072
  446    HG   LEU 104           HG       LEU 104 -20.761  -4.391   2.242
  447   HD11  LEU 104          HD11      LEU 104 -18.398  -5.565   0.793
  448   HD12  LEU 104          HD12      LEU 104 -19.755  -6.467   1.472
  449   HD13  LEU 104          HD13      LEU 104 -18.662  -5.582   2.538
  450   HD21  LEU 104          HD21      LEU 104 -18.374  -3.078   0.965
  451   HD22  LEU 104          HD22      LEU 104 -18.804  -3.089   2.681
  452   HD23  LEU 104          HD23      LEU 104 -19.810  -2.218   1.523
  453    H    GLU 105           HN       GLU 105 -20.344  -6.311  -1.949
  454    HA   GLU 105           HA       GLU 105 -17.865  -7.378  -1.083
  455    HB2  GLU 105           HB2      GLU 105 -20.336  -8.426  -1.948
  456    HB3  GLU 105           HB1      GLU 105 -19.091  -9.120  -2.981
  457    HG2  GLU 105           HG2      GLU 105 -17.826  -9.745  -0.937
  458    HG3  GLU 105           HG1      GLU 105 -19.200  -9.194   0.020
  459    H    GLN 106           HN       GLN 106 -18.986  -6.140  -4.164
  460    HA   GLN 106           HA       GLN 106 -16.923  -7.206  -5.767
  461    HB2  GLN 106           HB2      GLN 106 -18.287  -4.532  -6.102
  462    HB3  GLN 106           HB1      GLN 106 -17.405  -5.416  -7.340
  463    HG2  GLN 106           HG2      GLN 106 -19.066  -7.254  -7.102
  464    HG3  GLN 106           HG1      GLN 106 -19.976  -6.191  -6.025
  465   HE21  GLN 106          HE21      GLN 106 -21.024  -4.409  -6.874
  466   HE22  GLN 106          HE22      GLN 106 -21.313  -4.217  -8.566
  467    H    ARG 107           HN       ARG 107 -17.196  -4.226  -3.923
  468    HA   ARG 107           HA       ARG 107 -14.569  -3.288  -4.541
  469    HB2  ARG 107           HB2      ARG 107 -16.438  -2.576  -2.273
  470    HB3  ARG 107           HB1      ARG 107 -14.953  -1.713  -2.650
  471    HG2  ARG 107           HG2      ARG 107 -15.826  -1.032  -4.777
  472    HG3  ARG 107           HG1      ARG 107 -17.268  -2.020  -4.545
  473    HD2  ARG 107           HD2      ARG 107 -17.826  -0.644  -2.561
  474    HD3  ARG 107           HD1      ARG 107 -16.446   0.389  -2.931
  475    HE   ARG 107           HE       ARG 107 -17.628   0.761  -5.144
  476   HH11  ARG 107          HH11      ARG 107 -19.336   0.066  -2.166
  477   HH12  ARG 107          HH12      ARG 107 -20.779   0.883  -2.660
  478   HH21  ARG 107          HH21      ARG 107 -19.540   1.841  -5.786
  479   HH22  ARG 107          HH22      ARG 107 -20.905   1.878  -4.713
  480    H    LEU 108           HN       LEU 108 -15.943  -5.354  -2.110
  481    HA   LEU 108           HA       LEU 108 -13.734  -5.358  -0.340
  482    HB2  LEU 108           HB2      LEU 108 -15.967  -5.971   0.383
  483    HB3  LEU 108           HB1      LEU 108 -15.986  -7.324  -0.725
  484    HG   LEU 108           HG       LEU 108 -14.593  -8.616   0.610
  485   HD11  LEU 108          HD11      LEU 108 -12.693  -7.410   1.084
  486   HD12  LEU 108          HD12      LEU 108 -13.466  -7.428   2.672
  487   HD13  LEU 108          HD13      LEU 108 -13.598  -6.006   1.639
  488   HD21  LEU 108          HD21      LEU 108 -16.761  -8.280   1.658
  489   HD22  LEU 108          HD22      LEU 108 -16.139  -6.864   2.511
  490   HD23  LEU 108          HD23      LEU 108 -15.500  -8.466   2.879
  491    H    ARG 109           HN       ARG 109 -14.824  -7.807  -2.710
  492    HA   ARG 109           HA       ARG 109 -12.567  -9.466  -2.405
  493    HB2  ARG 109           HB2      ARG 109 -14.336  -9.162  -4.841
  494    HB3  ARG 109           HB1      ARG 109 -13.258 -10.510  -4.511
  495    HG2  ARG 109           HG2      ARG 109 -14.582 -11.012  -2.480
  496    HG3  ARG 109           HG1      ARG 109 -15.702  -9.731  -2.946
  497    HD2  ARG 109           HD2      ARG 109 -16.193 -10.911  -5.024
  498    HD3  ARG 109           HD1      ARG 109 -15.049 -12.177  -4.586
  499    HE   ARG 109           HE       ARG 109 -17.394 -11.618  -2.891
  500   HH11  ARG 109          HH11      ARG 109 -15.497 -13.844  -4.824
  501   HH12  ARG 109          HH12      ARG 109 -16.435 -15.225  -4.374
  502   HH21  ARG 109          HH21      ARG 109 -18.625 -13.416  -2.295
  503   HH22  ARG 109          HH22      ARG 109 -18.227 -14.988  -2.934
  504    H    ASP 110           HN       ASP 110 -13.116  -6.583  -4.231
  505    HA   ASP 110           HA       ASP 110 -10.878  -6.844  -5.978
  506    HB2  ASP 110           HB2      ASP 110 -12.872  -5.356  -6.376
  507    HB3  ASP 110           HB1      ASP 110 -12.230  -4.278  -5.145
  508    H    VAL 111           HN       VAL 111 -11.372  -5.382  -2.799
  509    HA   VAL 111           HA       VAL 111  -8.681  -4.314  -2.850
  510    HB   VAL 111           HB       VAL 111 -10.658  -3.119  -1.771
  511   HG11  VAL 111          HG11      VAL 111 -11.538  -4.949  -0.441
  512   HG12  VAL 111          HG12      VAL 111 -11.080  -3.581   0.579
  513   HG13  VAL 111          HG13      VAL 111 -10.038  -5.003   0.491
  514   HG21  VAL 111          HG21      VAL 111  -8.085  -3.450  -0.246
  515   HG22  VAL 111          HG22      VAL 111  -9.237  -2.133  -0.023
  516   HG23  VAL 111          HG23      VAL 111  -8.398  -2.319  -1.563
  517    H    LYS 112           HN       LYS 112 -10.350  -7.091  -1.524
  518    HA   LYS 112           HA       LYS 112  -8.501  -8.086   0.275
  519    HB2  LYS 112           HB2      LYS 112 -10.140  -9.540  -1.799
  520    HB3  LYS 112           HB1      LYS 112  -9.194 -10.369  -0.575
  521    HG2  LYS 112           HG2      LYS 112 -11.334  -8.382   0.089
  522    HG3  LYS 112           HG1      LYS 112 -11.643 -10.104  -0.115
  523    HD2  LYS 112           HD2      LYS 112  -9.798 -10.430   1.633
  524    HD3  LYS 112           HD1      LYS 112  -9.992  -8.712   1.964
  525    HE2  LYS 112           HE2      LYS 112 -11.340  -9.890   3.527
  526    HE3  LYS 112           HE1      LYS 112 -12.418  -9.151   2.353
  527    HZ1  LYS 112           HZ1      LYS 112 -12.593 -11.276   1.223
  528    HZ2  LYS 112           HZ2      LYS 112 -13.067 -11.418   2.838
  529    HZ3  LYS 112           HZ3      LYS 112 -11.554 -11.987   2.352
  530    H    ASN 113           HN       ASN 113  -8.611  -8.960  -3.178
  531    HA   ASN 113           HA       ASN 113  -6.140 -10.252  -3.272
  532    HB2  ASN 113           HB2      ASN 113  -6.254 -10.115  -5.650
  533    HB3  ASN 113           HB1      ASN 113  -7.890 -10.298  -5.058
  534   HD21  ASN 113          HD21      ASN 113  -9.383  -8.743  -5.456
  535   HD22  ASN 113          HD22      ASN 113  -9.060  -7.357  -6.444
  536    H    THR 114           HN       THR 114  -6.931  -6.931  -3.994
  537    HA   THR 114           HA       THR 114  -4.522  -5.808  -4.592
  538    HB   THR 114           HB       THR 114  -6.749  -4.722  -2.879
  539    HG1  THR 114           HG1      THR 114  -7.571  -4.666  -4.840
  540   HG21  THR 114          HG21      THR 114  -5.795  -2.477  -3.340
  541   HG22  THR 114          HG22      THR 114  -4.351  -3.261  -3.983
  542   HG23  THR 114          HG23      THR 114  -4.785  -3.464  -2.284
  543    H    ASN 115           HN       ASN 115  -5.748  -6.300  -1.266
  544    HA   ASN 115           HA       ASN 115  -3.395  -5.339  -0.014
  545    HB2  ASN 115           HB2      ASN 115  -5.770  -6.910   0.905
  546    HB3  ASN 115           HB1      ASN 115  -4.372  -6.752   1.966
  547   HD21  ASN 115          HD21      ASN 115  -6.866  -5.007   0.243
  548   HD22  ASN 115          HD22      ASN 115  -6.782  -3.571   1.200
  549    H    SER 116           HN       SER 116  -4.400  -8.494  -1.119
  550    HA   SER 116           HA       SER 116  -2.422  -9.985   0.247
  551    HB2  SER 116           HB2      SER 116  -3.881 -10.681  -2.311
  552    HB3  SER 116           HB1      SER 116  -3.064 -11.813  -1.233
  553    HG   SER 116           HG       SER 116  -5.345 -10.216  -0.637
  554    H    ARG 117           HN       ARG 117  -2.584  -8.655  -3.045
  555    HA   ARG 117           HA       ARG 117  -0.085  -9.694  -3.889
  556    HB2  ARG 117           HB2      ARG 117  -0.401  -8.423  -5.851
  557    HB3  ARG 117           HB1      ARG 117  -2.012  -8.818  -5.295
  558    HG2  ARG 117           HG2      ARG 117  -2.197  -6.577  -4.292
  559    HG3  ARG 117           HG1      ARG 117  -0.630  -6.180  -4.995
  560    HD2  ARG 117           HD2      ARG 117  -3.043  -7.058  -6.572
  561    HD3  ARG 117           HD1      ARG 117  -2.564  -5.380  -6.330
  562    HE   ARG 117           HE       ARG 117  -0.440  -6.931  -7.429
  563   HH11  ARG 117          HH11      ARG 117  -3.441  -5.338  -8.255
  564   HH12  ARG 117          HH12      ARG 117  -2.990  -5.046  -9.903
  565   HH21  ARG 117          HH21      ARG 117   0.160  -6.565  -9.606
  566   HH22  ARG 117          HH22      ARG 117  -0.934  -5.742 -10.671
  567    H    PHE 118           HN       PHE 118  -1.087  -6.639  -2.517
  568    HA   PHE 118           HA       PHE 118   1.398  -5.314  -2.679
  569    HB2  PHE 118           HB2      PHE 118  -1.000  -4.898  -0.920
  570    HB3  PHE 118           HB1      PHE 118   0.443  -3.909  -0.753
  571    HD1  PHE 118           HD1      PHE 118  -1.817  -2.418  -1.204
  572    HD2  PHE 118           HD2      PHE 118   0.425  -4.568  -4.108
  573    HE1  PHE 118           HE1      PHE 118  -2.661  -0.929  -2.950
  574    HE2  PHE 118           HE2      PHE 118  -0.416  -3.064  -5.863
  575    HZ   PHE 118           HZ       PHE 118  -1.960  -1.235  -5.268
  576    H    ARG 119           HN       ARG 119  -0.032  -7.200  -0.002
  577    HA   ARG 119           HA       ARG 119   2.119  -6.668   1.765
  578    HB2  ARG 119           HB2      ARG 119   1.212  -8.362   3.200
  579    HB3  ARG 119           HB1      ARG 119  -0.117  -7.441   2.518
  580    HG2  ARG 119           HG2      ARG 119  -0.560  -9.232   0.932
  581    HG3  ARG 119           HG1      ARG 119   0.798 -10.153   1.582
  582    HD2  ARG 119           HD2      ARG 119  -1.307 -10.947   2.513
  583    HD3  ARG 119           HD1      ARG 119  -0.298 -10.227   3.766
  584    HE   ARG 119           HE       ARG 119  -2.624  -8.900   2.526
  585   HH11  ARG 119          HH11      ARG 119  -0.515  -9.462   5.271
  586   HH12  ARG 119          HH12      ARG 119  -1.411  -8.423   6.327
  587   HH21  ARG 119          HH21      ARG 119  -3.800  -7.535   3.926
  588   HH22  ARG 119          HH22      ARG 119  -3.279  -7.329   5.567
  589    H    LYS 120           HN       LYS 120   1.560  -9.173  -0.640
  590    HA   LYS 120           HA       LYS 120   3.787 -10.778   0.056
  591    HB2  LYS 120           HB2      LYS 120   2.282 -10.446  -2.537
  592    HB3  LYS 120           HB1      LYS 120   3.599 -11.593  -2.336
  593    HG2  LYS 120           HG2      LYS 120   2.334 -12.661  -0.498
  594    HG3  LYS 120           HG1      LYS 120   0.992 -11.564  -0.832
  595    HD2  LYS 120           HD2      LYS 120   0.806 -12.461  -3.091
  596    HD3  LYS 120           HD1      LYS 120   2.177 -13.532  -2.790
  597    HE2  LYS 120           HE2      LYS 120   0.900 -14.601  -0.970
  598    HE3  LYS 120           HE1      LYS 120  -0.476 -13.569  -1.356
  599    HZ1  LYS 120           HZ1      LYS 120   0.765 -15.548  -3.189
  600    HZ2  LYS 120           HZ2      LYS 120  -0.562 -14.565  -3.553
  601    HZ3  LYS 120           HZ3      LYS 120  -0.693 -15.752  -2.356
  602    H    ALA 121           HN       ALA 121   3.384  -7.915  -1.917
  603    HA   ALA 121           HA       ALA 121   6.049  -7.910  -2.943
  604    HB1  ALA 121           HB1      ALA 121   4.207  -5.552  -2.596
  605    HB2  ALA 121           HB2      ALA 121   4.166  -6.653  -3.975
  606    HB3  ALA 121           HB3      ALA 121   5.600  -5.674  -3.671
  607    H    LEU 122           HN       LEU 122   4.420  -6.525  -0.168
  608    HA   LEU 122           HA       LEU 122   6.528  -4.815   0.617
  609    HB2  LEU 122           HB2      LEU 122   4.104  -4.617   1.263
  610    HB3  LEU 122           HB1      LEU 122   4.361  -5.944   2.381
  611    HG   LEU 122           HG       LEU 122   5.907  -4.637   3.684
  612   HD11  LEU 122          HD11      LEU 122   7.046  -3.431   1.952
  613   HD12  LEU 122          HD12      LEU 122   6.343  -2.263   3.071
  614   HD13  LEU 122          HD13      LEU 122   5.570  -2.572   1.516
  615   HD21  LEU 122          HD21      LEU 122   3.511  -4.330   4.119
  616   HD22  LEU 122          HD22      LEU 122   3.484  -2.988   2.975
  617   HD23  LEU 122          HD23      LEU 122   4.433  -2.863   4.455
  618    H    MET 123           HN       MET 123   5.606  -8.106   1.578
  619    HA   MET 123           HA       MET 123   7.606  -8.401   3.548
  620    HB2  MET 123           HB2      MET 123   7.223 -10.767   3.426
  621    HB3  MET 123           HB1      MET 123   5.678  -9.967   3.241
  622    HG2  MET 123           HG2      MET 123   5.717 -10.334   0.868
  623    HG3  MET 123           HG1      MET 123   7.319 -11.038   0.992
  624    HE1  MET 123           HE1      MET 123   7.153 -12.840   3.585
  625    HE2  MET 123           HE2      MET 123   7.863 -13.351   2.054
  626    HE3  MET 123           HE3      MET 123   6.680 -14.377   2.864
  627    H    GLU 124           HN       GLU 124   7.623  -8.736   0.058
  628    HA   GLU 124           HA       GLU 124  10.208  -9.875  -0.164
  629    HB2  GLU 124           HB2      GLU 124   8.497  -8.305  -2.086
  630    HB3  GLU 124           HB1      GLU 124  10.096  -8.900  -2.514
  631    HG2  GLU 124           HG2      GLU 124   9.319 -11.198  -1.976
  632    HG3  GLU 124           HG1      GLU 124   7.699 -10.538  -1.740
  633    H    LYS 125           HN       LYS 125   9.009  -6.558  -0.172
  634    HA   LYS 125           HA       LYS 125  11.437  -5.264  -0.684
  635    HB2  LYS 125           HB2      LYS 125   9.172  -4.265   1.054
  636    HB3  LYS 125           HB1      LYS 125  10.418  -3.277   0.306
  637    HG2  LYS 125           HG2      LYS 125   8.359  -4.900  -1.174
  638    HG3  LYS 125           HG1      LYS 125   8.282  -3.161  -0.887
  639    HD2  LYS 125           HD2      LYS 125  10.216  -2.783  -2.227
  640    HD3  LYS 125           HD1      LYS 125  10.544  -4.505  -2.348
  641    HE2  LYS 125           HE2      LYS 125   8.081  -3.158  -3.437
  642    HE3  LYS 125           HE1      LYS 125   9.510  -3.547  -4.389
  643    HZ1  LYS 125           HZ1      LYS 125   9.168  -5.868  -3.963
  644    HZ2  LYS 125           HZ2      LYS 125   7.739  -5.219  -4.583
  645    HZ3  LYS 125           HZ3      LYS 125   7.873  -5.547  -2.930
  646    H    GLU 126           HN       GLU 126  10.067  -6.552   2.269
  647    HA   GLU 126           HA       GLU 126  12.060  -5.431   3.981
  648    HB2  GLU 126           HB2      GLU 126  10.686  -6.166   5.598
  649    HB3  GLU 126           HB1      GLU 126   9.607  -6.655   4.302
  650    HG2  GLU 126           HG2      GLU 126  10.457  -8.880   4.333
  651    HG3  GLU 126           HG1      GLU 126  11.709  -8.429   5.484
  652    H    ASN 127           HN       ASN 127  11.688  -8.305   2.080
  653    HA   ASN 127           HA       ASN 127  13.767  -9.857   3.216
  654    HB2  ASN 127           HB2      ASN 127  12.723  -9.834   0.375
  655    HB3  ASN 127           HB1      ASN 127  13.842 -11.032   1.011
  656   HD21  ASN 127          HD21      ASN 127  11.267 -11.465  -0.126
  657   HD22  ASN 127          HD22      ASN 127  10.285 -12.206   1.088
  658    H    GLU 128           HN       GLU 128  13.753  -7.828   0.283
  659    HA   GLU 128           HA       GLU 128  16.526  -7.878  -0.135
  660    HB2  GLU 128           HB2      GLU 128  14.353  -5.991  -0.980
  661    HB3  GLU 128           HB1      GLU 128  16.034  -5.600  -1.309
  662    HG2  GLU 128           HG2      GLU 128  15.156  -6.621  -3.248
  663    HG3  GLU 128           HG1      GLU 128  16.230  -7.789  -2.487
  664    H    LEU 129           HN       LEU 129  14.484  -5.758   1.775
  665    HA   LEU 129           HA       LEU 129  16.235  -3.774   2.530
  666    HB2  LEU 129           HB2      LEU 129  13.823  -3.964   3.156
  667    HB3  LEU 129           HB1      LEU 129  14.266  -5.179   4.338
  668    HG   LEU 129           HG       LEU 129  15.770  -3.379   5.370
  669   HD11  LEU 129          HD11      LEU 129  15.105  -1.084   4.951
  670   HD12  LEU 129          HD12      LEU 129  13.970  -1.621   3.713
  671   HD13  LEU 129          HD13      LEU 129  15.703  -1.836   3.473
  672   HD21  LEU 129          HD21      LEU 129  12.770  -3.118   5.418
  673   HD22  LEU 129          HD22      LEU 129  13.870  -2.416   6.603
  674   HD23  LEU 129          HD23      LEU 129  13.756  -4.167   6.438
  675    H    GLN 130           HN       GLN 130  15.657  -6.826   4.289
  676    HA   GLN 130           HA       GLN 130  17.817  -6.403   6.091
  677    HB2  GLN 130           HB2      GLN 130  16.443  -9.012   5.421
  678    HB3  GLN 130           HB1      GLN 130  17.427  -8.682   6.841
  679    HG2  GLN 130           HG2      GLN 130  14.752  -7.491   6.160
  680    HG3  GLN 130           HG1      GLN 130  15.116  -8.627   7.457
  681   HE21  GLN 130          HE21      GLN 130  13.888  -6.005   7.597
  682   HE22  GLN 130          HE22      GLN 130  14.879  -5.058   8.650
  683    H    ALA 131           HN       ALA 131  17.448  -8.219   3.087
  684    HA   ALA 131           HA       ALA 131  19.842  -9.637   3.095
  685    HB1  ALA 131           HB1      ALA 131  18.497  -8.412   0.690
  686    HB2  ALA 131           HB2      ALA 131  18.051  -9.947   1.434
  687    HB3  ALA 131           HB3      ALA 131  19.637  -9.759   0.686
  688    H    LEU 132           HN       LEU 132  19.205  -6.347   1.928
  689    HA   LEU 132           HA       LEU 132  21.835  -5.762   1.114
  690    HB2  LEU 132           HB2      LEU 132  19.649  -3.936   2.108
  691    HB3  LEU 132           HB1      LEU 132  21.130  -3.391   1.342
  692    HG   LEU 132           HG       LEU 132  19.073  -5.157   0.018
  693   HD11  LEU 132          HD11      LEU 132  18.537  -3.146  -1.293
  694   HD12  LEU 132          HD12      LEU 132  19.590  -2.202  -0.240
  695   HD13  LEU 132          HD13      LEU 132  18.142  -2.968   0.416
  696   HD21  LEU 132          HD21      LEU 132  21.484  -3.721  -1.082
  697   HD22  LEU 132          HD22      LEU 132  20.315  -4.656  -2.017
  698   HD23  LEU 132          HD23      LEU 132  21.341  -5.462  -0.831
  699    H    ILE 133           HN       ILE 133  20.151  -5.219   4.182
  700    HA   ILE 133           HA       ILE 133  22.239  -3.929   5.519
  701    HB   ILE 133           HB       ILE 133  19.958  -5.587   6.561
  702   HG12  ILE 133          HG12      ILE 133  20.384  -2.601   6.544
  703   HG13  ILE 133          HG11      ILE 133  19.543  -3.457   5.261
  704   HG21  ILE 133          HG21      ILE 133  20.395  -4.558   8.741
  705   HG22  ILE 133          HG22      ILE 133  21.854  -3.811   8.090
  706   HG23  ILE 133          HG23      ILE 133  21.742  -5.566   8.214
  707   HD11  ILE 133          HD11      ILE 133  17.974  -2.472   6.816
  708   HD12  ILE 133          HD12      ILE 133  18.727  -3.337   8.154
  709   HD13  ILE 133          HD13      ILE 133  17.883  -4.231   6.890
  710    H    ARG 134           HN       ARG 134  21.507  -7.356   5.152
  711    HA   ARG 134           HA       ARG 134  23.532  -8.371   6.827
  712    HB2  ARG 134           HB2      ARG 134  22.340  -9.563   4.315
  713    HB3  ARG 134           HB1      ARG 134  23.338 -10.438   5.467
  714    HG2  ARG 134           HG2      ARG 134  21.669 -10.170   7.185
  715    HG3  ARG 134           HG1      ARG 134  20.688  -9.157   6.121
  716    HD2  ARG 134           HD2      ARG 134  20.511 -11.084   4.560
  717    HD3  ARG 134           HD1      ARG 134  21.356 -12.074   5.748
  718    HE   ARG 134           HE       ARG 134  19.336 -11.210   7.221
  719   HH11  ARG 134          HH11      ARG 134  19.335 -12.359   3.920
  720   HH12  ARG 134          HH12      ARG 134  17.724 -12.988   3.996
  721   HH21  ARG 134          HH21      ARG 134  17.204 -12.057   7.338
  722   HH22  ARG 134          HH22      ARG 134  16.514 -12.828   5.946
  723    H    LYS 135           HN       LYS 135  23.641  -6.848   3.760
  724    HA   LYS 135           HA       LYS 135  26.362  -7.710   3.193
  725    HB2  LYS 135           HB2      LYS 135  24.544  -5.769   1.746
  726    HB3  LYS 135           HB1      LYS 135  26.138  -6.269   1.185
  727    HG2  LYS 135           HG2      LYS 135  25.368  -8.533   0.921
  728    HG3  LYS 135           HG1      LYS 135  23.804  -8.115   1.624
  729    HD2  LYS 135           HD2      LYS 135  24.081  -6.280  -0.407
  730    HD3  LYS 135           HD1      LYS 135  24.795  -7.743  -1.091
  731    HE2  LYS 135           HE2      LYS 135  22.083  -7.551   0.192
  732    HE3  LYS 135           HE1      LYS 135  22.379  -7.561  -1.546
  733    HZ1  LYS 135           HZ1      LYS 135  22.998  -9.765   0.350
  734    HZ2  LYS 135           HZ2      LYS 135  23.363  -9.775  -1.299
  735    HZ3  LYS 135           HZ3      LYS 135  21.751  -9.749  -0.795
  736    H    LEU 136           HN       LEU 136  24.586  -4.882   4.332
  737    HA   LEU 136           HA       LEU 136  26.681  -3.056   4.530
  738    HB2  LEU 136           HB2      LEU 136  24.098  -3.460   5.945
  739    HB3  LEU 136           HB1      LEU 136  25.264  -2.410   6.699
  740    HG   LEU 136           HG       LEU 136  23.877  -0.959   5.525
  741   HD11  LEU 136          HD11      LEU 136  26.258  -0.545   5.100
  742   HD12  LEU 136          HD12      LEU 136  25.220   0.017   3.793
  743   HD13  LEU 136          HD13      LEU 136  26.136  -1.477   3.607
  744   HD21  LEU 136          HD21      LEU 136  22.577  -2.484   4.242
  745   HD22  LEU 136          HD22      LEU 136  23.969  -2.913   3.242
  746   HD23  LEU 136          HD23      LEU 136  23.270  -1.297   3.131
  747    H    GLY 137           HN       GLY 137  25.604  -5.595   6.764
  748    HA2  GLY 137           HA2      GLY 137  27.873  -6.627   7.614
  749    HA3  GLY 137           HA1      GLY 137  27.929  -5.092   8.464
  750    HA   PRO 138           HA       PRO 138  25.761  -6.918  11.746
  751    HB2  PRO 138           HB2      PRO 138  24.549  -4.855  12.928
  752    HB3  PRO 138           HB1      PRO 138  26.317  -4.945  12.815
  753    HG2  PRO 138           HG2      PRO 138  24.399  -3.405  11.102
  754    HG3  PRO 138           HG1      PRO 138  25.929  -2.869  11.823
  755    HD2  PRO 138           HD2      PRO 138  25.705  -3.691   9.231
  756    HD3  PRO 138           HD1      PRO 138  27.190  -3.862  10.183
  757    H    GLU 139           HN       GLU 139  23.503  -6.264  13.034
  758    HA   GLU 139           HA       GLU 139  21.424  -7.254  11.253
  759    HB2  GLU 139           HB2      GLU 139  21.579  -6.945  14.248
  760    HB3  GLU 139           HB1      GLU 139  20.187  -7.614  13.396
  761    HG2  GLU 139           HG2      GLU 139  21.750  -9.358  12.476
  762    HG3  GLU 139           HG1      GLU 139  22.961  -8.741  13.598
  Start of MODEL   20
    1    H1   MET   1           HT1      MET   1 -29.247  -7.510  -3.684
    2    H2   MET   1           HT2      MET   1 -28.872  -7.972  -2.107
    3    H3   MET   1           HT3      MET   1 -27.739  -7.120  -3.027
    4    HA   MET   1           HA       MET   1 -29.183  -5.203  -3.090
    5    HB2  MET   1           HB2      MET   1 -31.300  -6.486  -2.860
    6    HB3  MET   1           HB1      MET   1 -30.899  -6.798  -1.177
    7    HG2  MET   1           HG2      MET   1 -32.508  -4.980  -1.416
    8    HG3  MET   1           HG1      MET   1 -31.002  -4.435  -0.681
    9    HE1  MET   1           HE1      MET   1 -31.585  -1.897  -1.141
   10    HE2  MET   1           HE2      MET   1 -33.130  -2.411  -1.818
   11    HE3  MET   1           HE3      MET   1 -32.107  -1.287  -2.712
   12    H    ASP   2           HN       ASP   2 -27.842  -7.333  -0.747
   13    HA   ASP   2           HA       ASP   2 -27.588  -5.340   1.324
   14    HB2  ASP   2           HB2      ASP   2 -26.397  -8.101   1.013
   15    HB3  ASP   2           HB1      ASP   2 -26.088  -7.063   2.400
   16    H    SER   3           HN       SER   3 -26.661  -3.896  -0.432
   17    HA   SER   3           HA       SER   3 -24.060  -4.354  -1.442
   18    HB2  SER   3           HB2      SER   3 -25.769  -2.804  -2.429
   19    HB3  SER   3           HB1      SER   3 -25.474  -1.699  -1.091
   20    HG   SER   3           HG       SER   3 -23.852  -2.349  -3.272
   21    H    LYS   4           HN       LYS   4 -25.296  -2.786   1.452
   22    HA   LYS   4           HA       LYS   4 -22.910  -1.461   2.198
   23    HB2  LYS   4           HB2      LYS   4 -25.179  -2.444   3.934
   24    HB3  LYS   4           HB1      LYS   4 -23.916  -1.342   4.454
   25    HG2  LYS   4           HG2      LYS   4 -25.947  -0.797   2.298
   26    HG3  LYS   4           HG1      LYS   4 -25.995  -0.173   3.944
   27    HD2  LYS   4           HD2      LYS   4 -24.990   1.618   3.008
   28    HD3  LYS   4           HD1      LYS   4 -23.533   0.640   3.185
   29    HE2  LYS   4           HE2      LYS   4 -23.798  -0.172   0.896
   30    HE3  LYS   4           HE1      LYS   4 -25.266   0.786   0.722
   31    HZ1  LYS   4           HZ1      LYS   4 -23.910   2.785   1.108
   32    HZ2  LYS   4           HZ2      LYS   4 -23.437   1.939  -0.274
   33    HZ3  LYS   4           HZ3      LYS   4 -22.512   1.825   1.142
   34    H    GLU   5           HN       GLU   5 -24.079  -4.725   2.714
   35    HA   GLU   5           HA       GLU   5 -22.369  -5.521   4.774
   36    HB2  GLU   5           HB2      GLU   5 -23.726  -7.029   2.557
   37    HB3  GLU   5           HB1      GLU   5 -22.681  -7.848   3.710
   38    HG2  GLU   5           HG2      GLU   5 -25.083  -6.202   4.465
   39    HG3  GLU   5           HG1      GLU   5 -25.089  -7.955   4.270
   40    H    ASP   6           HN       ASP   6 -21.950  -5.999   1.263
   41    HA   ASP   6           HA       ASP   6 -19.300  -6.993   1.536
   42    HB2  ASP   6           HB2      ASP   6 -20.875  -5.998  -0.833
   43    HB3  ASP   6           HB1      ASP   6 -19.197  -6.505  -0.978
   44    H    GLU   7           HN       GLU   7 -20.690  -3.825   1.088
   45    HA   GLU   7           HA       GLU   7 -18.341  -2.491   0.302
   46    HB2  GLU   7           HB2      GLU   7 -20.560  -1.501   0.038
   47    HB3  GLU   7           HB1      GLU   7 -20.741  -1.420   1.782
   48    HG2  GLU   7           HG2      GLU   7 -18.902   0.162   1.920
   49    HG3  GLU   7           HG1      GLU   7 -18.675   0.059   0.173
   50    H    GLU   8           HN       GLU   8 -19.715  -3.148   3.505
   51    HA   GLU   8           HA       GLU   8 -17.798  -1.719   4.980
   52    HB2  GLU   8           HB2      GLU   8 -19.447  -4.136   5.688
   53    HB3  GLU   8           HB1      GLU   8 -18.377  -3.343   6.835
   54    HG2  GLU   8           HG2      GLU   8 -19.660  -1.214   6.320
   55    HG3  GLU   8           HG1      GLU   8 -20.843  -2.255   5.529
   56    H    ARG   9           HN       ARG   9 -17.715  -4.876   3.489
   57    HA   ARG   9           HA       ARG   9 -15.320  -5.780   4.742
   58    HB2  ARG   9           HB2      ARG   9 -16.284  -6.499   1.967
   59    HB3  ARG   9           HB1      ARG   9 -15.215  -7.439   2.995
   60    HG2  ARG   9           HG2      ARG   9 -18.080  -6.843   3.680
   61    HG3  ARG   9           HG1      ARG   9 -17.558  -8.284   2.814
   62    HD2  ARG   9           HD2      ARG   9 -16.144  -8.908   4.722
   63    HD3  ARG   9           HD1      ARG   9 -16.693  -7.469   5.586
   64    HE   ARG   9           HE       ARG   9 -18.998  -8.746   4.936
   65   HH11  ARG   9          HH11      ARG   9 -16.091  -9.750   6.627
   66   HH12  ARG   9          HH12      ARG   9 -16.923 -10.906   7.614
   67   HH21  ARG   9          HH21      ARG   9 -20.080 -10.260   6.239
   68   HH22  ARG   9          HH22      ARG   9 -19.188 -11.200   7.391
   69    H    TYR  10           HN       TYR  10 -16.110  -4.069   1.782
   70    HA   TYR  10           HA       TYR  10 -13.594  -3.824   0.638
   71    HB2  TYR  10           HB2      TYR  10 -15.654  -3.258  -0.545
   72    HB3  TYR  10           HB1      TYR  10 -15.940  -1.910   0.551
   73    HD1  TYR  10           HD1      TYR  10 -15.389   0.194  -0.220
   74    HD2  TYR  10           HD2      TYR  10 -13.267  -3.167  -1.711
   75    HE1  TYR  10           HE1      TYR  10 -14.115   1.677  -1.712
   76    HE2  TYR  10           HE2      TYR  10 -11.977  -1.698  -3.212
   77    HH   TYR  10           HH       TYR  10 -12.001   0.430  -4.183
   78    H    GLN  11           HN       GLN  11 -15.182  -1.778   3.050
   79    HA   GLN  11           HA       GLN  11 -13.401   0.369   3.098
   80    HB2  GLN  11           HB2      GLN  11 -14.694  -0.756   5.574
   81    HB3  GLN  11           HB1      GLN  11 -14.282   0.917   5.239
   82    HG2  GLN  11           HG2      GLN  11 -16.397  -0.678   3.837
   83    HG3  GLN  11           HG1      GLN  11 -16.687   0.486   5.129
   84   HE21  GLN  11          HE21      GLN  11 -15.881   0.046   1.797
   85   HE22  GLN  11          HE22      GLN  11 -16.046   1.698   1.322
   86    H    LYS  12           HN       LYS  12 -13.274  -2.742   4.692
   87    HA   LYS  12           HA       LYS  12 -11.141  -2.279   6.430
   88    HB2  LYS  12           HB2      LYS  12 -11.830  -4.850   5.010
   89    HB3  LYS  12           HB1      LYS  12 -10.787  -4.708   6.415
   90    HG2  LYS  12           HG2      LYS  12 -12.777  -3.739   7.634
   91    HG3  LYS  12           HG1      LYS  12 -13.749  -4.260   6.254
   92    HD2  LYS  12           HD2      LYS  12 -12.048  -6.019   8.022
   93    HD3  LYS  12           HD1      LYS  12 -13.811  -5.947   7.997
   94    HE2  LYS  12           HE2      LYS  12 -13.863  -6.818   5.753
   95    HE3  LYS  12           HE1      LYS  12 -12.107  -6.744   5.640
   96    HZ1  LYS  12           HZ1      LYS  12 -12.924  -8.987   6.088
   97    HZ2  LYS  12           HZ2      LYS  12 -13.614  -8.457   7.537
   98    HZ3  LYS  12           HZ3      LYS  12 -11.937  -8.421   7.339
   99    H    LEU  13           HN       LEU  13 -10.925  -3.988   3.271
  100    HA   LEU  13           HA       LEU  13  -8.187  -4.172   3.238
  101    HB2  LEU  13           HB2      LEU  13 -10.042  -3.941   0.886
  102    HB3  LEU  13           HB1      LEU  13  -8.398  -4.545   0.834
  103    HG   LEU  13           HG       LEU  13  -9.467  -6.501   0.914
  104   HD11  LEU  13          HD11      LEU  13  -8.140  -6.507   2.917
  105   HD12  LEU  13          HD12      LEU  13  -9.603  -7.469   3.139
  106   HD13  LEU  13          HD13      LEU  13  -9.500  -5.850   3.830
  107   HD21  LEU  13          HD21      LEU  13 -11.687  -5.501   0.798
  108   HD22  LEU  13          HD22      LEU  13 -11.691  -5.378   2.561
  109   HD23  LEU  13          HD23      LEU  13 -11.639  -6.964   1.785
  110    H    VAL  14           HN       VAL  14 -10.189  -1.501   1.929
  111    HA   VAL  14           HA       VAL  14  -8.027  -0.246   0.618
  112    HB   VAL  14           HB       VAL  14  -9.328   1.633   0.285
  113   HG11  VAL  14          HG11      VAL  14 -11.335  -0.546   0.785
  114   HG12  VAL  14          HG12      VAL  14 -10.385  -0.323  -0.684
  115   HG13  VAL  14          HG13      VAL  14 -11.585   0.884  -0.216
  116   HG21  VAL  14          HG21      VAL  14 -11.198   2.338   1.728
  117   HG22  VAL  14          HG22      VAL  14  -9.645   2.302   2.575
  118   HG23  VAL  14          HG23      VAL  14 -10.823   1.007   2.826
  119    H    THR  15           HN       THR  15  -9.171  -0.182   3.907
  120    HA   THR  15           HA       THR  15  -7.631   2.001   4.824
  121    HB   THR  15           HB       THR  15  -8.756  -0.358   6.335
  122    HG1  THR  15           HG1      THR  15 -10.455   0.782   5.552
  123   HG21  THR  15          HG21      THR  15  -7.550   2.233   7.290
  124   HG22  THR  15          HG22      THR  15  -7.031   0.589   7.678
  125   HG23  THR  15          HG23      THR  15  -8.563   1.203   8.304
  126    H    GLU  16           HN       GLU  16  -7.069  -1.514   4.900
  127    HA   GLU  16           HA       GLU  16  -4.503  -1.298   6.092
  128    HB2  GLU  16           HB2      GLU  16  -5.542  -3.528   4.334
  129    HB3  GLU  16           HB1      GLU  16  -4.187  -3.622   5.454
  130    HG2  GLU  16           HG2      GLU  16  -5.883  -3.016   7.270
  131    HG3  GLU  16           HG1      GLU  16  -7.114  -3.396   6.067
  132    H    ASN  17           HN       ASN  17  -5.702  -1.292   2.812
  133    HA   ASN  17           HA       ASN  17  -3.315  -1.444   1.391
  134    HB2  ASN  17           HB2      ASN  17  -5.489  -1.589   0.307
  135    HB3  ASN  17           HB1      ASN  17  -5.847   0.078   0.738
  136   HD21  ASN  17          HD21      ASN  17  -5.025   1.724  -0.489
  137   HD22  ASN  17          HD22      ASN  17  -4.151   1.464  -1.959
  138    H    GLU  18           HN       GLU  18  -4.807   1.304   3.032
  139    HA   GLU  18           HA       GLU  18  -3.225   3.357   1.916
  140    HB2  GLU  18           HB2      GLU  18  -4.095   3.373   4.799
  141    HB3  GLU  18           HB1      GLU  18  -3.954   4.727   3.694
  142    HG2  GLU  18           HG2      GLU  18  -5.922   3.765   2.444
  143    HG3  GLU  18           HG1      GLU  18  -6.097   2.623   3.774
  144    H    GLN  19           HN       GLN  19  -2.887   1.315   4.713
  145    HA   GLN  19           HA       GLN  19  -0.445   2.420   5.660
  146    HB2  GLN  19           HB2      GLN  19  -1.749  -0.226   6.298
  147    HB3  GLN  19           HB1      GLN  19  -0.539   0.605   7.264
  148    HG2  GLN  19           HG2      GLN  19  -2.078   2.434   7.658
  149    HG3  GLN  19           HG1      GLN  19  -3.293   1.646   6.649
  150   HE21  GLN  19          HE21      GLN  19  -4.406  -0.105   7.447
  151   HE22  GLN  19          HE22      GLN  19  -4.374  -0.556   9.115
  152    H    LEU  20           HN       LEU  20  -1.263  -0.579   3.948
  153    HA   LEU  20           HA       LEU  20   1.274  -1.707   3.850
  154    HB2  LEU  20           HB2      LEU  20  -0.878  -1.841   1.734
  155    HB3  LEU  20           HB1      LEU  20   0.485  -2.935   1.875
  156    HG   LEU  20           HG       LEU  20  -1.719  -2.635   3.915
  157   HD11  LEU  20          HD11      LEU  20  -1.181  -4.830   1.927
  158   HD12  LEU  20          HD12      LEU  20  -2.504  -3.667   1.859
  159   HD13  LEU  20          HD13      LEU  20  -2.429  -4.841   3.172
  160   HD21  LEU  20          HD21      LEU  20   0.413  -3.268   4.914
  161   HD22  LEU  20          HD22      LEU  20   0.564  -4.595   3.764
  162   HD23  LEU  20          HD23      LEU  20  -0.738  -4.603   4.956
  163    H    GLN  21           HN       GLN  21  -0.270   0.411   1.431
  164    HA   GLN  21           HA       GLN  21   1.928   0.587  -0.301
  165    HB2  GLN  21           HB2      GLN  21  -0.325   2.529   0.216
  166    HB3  GLN  21           HB1      GLN  21   0.867   2.755  -1.057
  167    HG2  GLN  21           HG2      GLN  21   0.184   0.599  -2.033
  168    HG3  GLN  21           HG1      GLN  21  -1.058   0.453  -0.801
  169   HE21  GLN  21          HE21      GLN  21  -1.613   3.350  -0.860
  170   HE22  GLN  21          HE22      GLN  21  -2.517   3.614  -2.310
  171    H    ARG  22           HN       ARG  22   1.146   2.372   2.617
  172    HA   ARG  22           HA       ARG  22   3.026   4.420   2.505
  173    HB2  ARG  22           HB2      ARG  22   1.365   4.248   4.315
  174    HB3  ARG  22           HB1      ARG  22   2.155   2.805   4.912
  175    HG2  ARG  22           HG2      ARG  22   4.194   4.155   5.329
  176    HG3  ARG  22           HG1      ARG  22   3.278   5.594   4.878
  177    HD2  ARG  22           HD2      ARG  22   1.754   5.265   6.703
  178    HD3  ARG  22           HD1      ARG  22   2.480   3.706   7.089
  179    HE   ARG  22           HE       ARG  22   4.552   5.445   7.308
  180   HH11  ARG  22          HH11      ARG  22   1.325   5.347   8.679
  181   HH12  ARG  22          HH12      ARG  22   1.789   6.133  10.153
  182   HH21  ARG  22          HH21      ARG  22   5.166   6.473   9.257
  183   HH22  ARG  22          HH22      ARG  22   3.973   6.777  10.482
  184    H    LEU  23           HN       LEU  23   3.362   1.221   4.017
  185    HA   LEU  23           HA       LEU  23   6.089   1.699   4.632
  186    HB2  LEU  23           HB2      LEU  23   4.296  -0.670   4.900
  187    HB3  LEU  23           HB1      LEU  23   6.027  -0.850   5.130
  188    HG   LEU  23           HG       LEU  23   4.954  -0.576   7.266
  189   HD11  LEU  23          HD11      LEU  23   6.277   1.196   8.154
  190   HD12  LEU  23          HD12      LEU  23   6.350   2.005   6.591
  191   HD13  LEU  23          HD13      LEU  23   7.188   0.469   6.826
  192   HD21  LEU  23          HD21      LEU  23   3.831   1.987   6.124
  193   HD22  LEU  23          HD22      LEU  23   3.796   1.554   7.835
  194   HD23  LEU  23          HD23      LEU  23   2.930   0.567   6.659
  195    H    ILE  24           HN       ILE  24   4.498  -0.326   2.147
  196    HA   ILE  24           HA       ILE  24   6.762  -1.518   1.098
  197    HB   ILE  24           HB       ILE  24   4.389  -0.421  -0.420
  198   HG12  ILE  24          HG12      ILE  24   4.920  -3.295   0.294
  199   HG13  ILE  24          HG11      ILE  24   4.113  -2.210   1.427
  200   HG21  ILE  24          HG21      ILE  24   5.031  -1.868  -2.240
  201   HG22  ILE  24          HG22      ILE  24   6.408  -2.477  -1.318
  202   HG23  ILE  24          HG23      ILE  24   6.377  -0.791  -1.853
  203   HD11  ILE  24          HD11      ILE  24   2.536  -3.533   0.125
  204   HD12  ILE  24          HD12      ILE  24   3.171  -2.821  -1.360
  205   HD13  ILE  24          HD13      ILE  24   2.361  -1.804  -0.167
  206    H    THR  25           HN       THR  25   5.508   1.734   0.574
  207    HA   THR  25           HA       THR  25   7.375   2.499  -1.419
  208    HB   THR  25           HB       THR  25   5.718   4.142   0.506
  209    HG1  THR  25           HG1      THR  25   4.296   3.355  -0.892
  210   HG21  THR  25          HG21      THR  25   6.194   6.053  -0.961
  211   HG22  THR  25          HG22      THR  25   7.318   5.056  -1.886
  212   HG23  THR  25          HG23      THR  25   7.656   5.431  -0.195
  213    H    GLN  26           HN       GLN  26   7.241   3.108   2.086
  214    HA   GLN  26           HA       GLN  26   9.652   4.448   2.368
  215    HB2  GLN  26           HB2      GLN  26   8.258   2.574   4.282
  216    HB3  GLN  26           HB1      GLN  26   9.602   3.612   4.716
  217    HG2  GLN  26           HG2      GLN  26   8.257   5.579   4.123
  218    HG3  GLN  26           HG1      GLN  26   6.903   4.514   3.748
  219   HE21  GLN  26          HE21      GLN  26   9.106   3.932   6.387
  220   HE22  GLN  26          HE22      GLN  26   7.986   4.264   7.656
  221    H    LYS  27           HN       LYS  27   9.005   0.952   2.352
  222    HA   LYS  27           HA       LYS  27  11.700   0.237   2.938
  223    HB2  LYS  27           HB2      LYS  27   9.807  -1.543   1.446
  224    HB3  LYS  27           HB1      LYS  27  11.107  -2.003   2.526
  225    HG2  LYS  27           HG2      LYS  27   8.404  -0.908   3.227
  226    HG3  LYS  27           HG1      LYS  27   9.086  -2.477   3.638
  227    HD2  LYS  27           HD2      LYS  27   9.943   0.207   4.722
  228    HD3  LYS  27           HD1      LYS  27   9.046  -1.042   5.581
  229    HE2  LYS  27           HE2      LYS  27  10.971  -2.559   5.351
  230    HE3  LYS  27           HE1      LYS  27  11.872  -1.277   4.541
  231    HZ1  LYS  27           HZ1      LYS  27  10.851  -1.211   7.325
  232    HZ2  LYS  27           HZ2      LYS  27  11.642   0.069   6.556
  233    HZ3  LYS  27           HZ3      LYS  27  12.467  -1.375   6.856
  234    H    GLU  28           HN       GLU  28   9.791   0.389  -0.060
  235    HA   GLU  28           HA       GLU  28  11.728  -0.312  -1.904
  236    HB2  GLU  28           HB2      GLU  28   9.292   1.403  -1.936
  237    HB3  GLU  28           HB1      GLU  28  10.356   1.450  -3.334
  238    HG2  GLU  28           HG2      GLU  28   9.312  -1.111  -2.199
  239    HG3  GLU  28           HG1      GLU  28   8.408  -0.168  -3.376
  240    H    GLU  29           HN       GLU  29  11.059   2.860  -0.484
  241    HA   GLU  29           HA       GLU  29  12.964   4.342  -1.890
  242    HB2  GLU  29           HB2      GLU  29  11.213   5.329  -0.458
  243    HB3  GLU  29           HB1      GLU  29  12.033   4.714   0.966
  244    HG2  GLU  29           HG2      GLU  29  12.453   7.104   0.571
  245    HG3  GLU  29           HG1      GLU  29  13.927   6.138   0.554
  246    H    LYS  30           HN       LYS  30  13.217   2.650   1.215
  247    HA   LYS  30           HA       LYS  30  15.911   3.194   1.722
  248    HB2  LYS  30           HB2      LYS  30  14.333   2.174   3.358
  249    HB3  LYS  30           HB1      LYS  30  14.403   0.676   2.443
  250    HG2  LYS  30           HG2      LYS  30  15.866   0.411   4.274
  251    HG3  LYS  30           HG1      LYS  30  16.886   0.660   2.852
  252    HD2  LYS  30           HD2      LYS  30  17.727   1.946   4.739
  253    HD3  LYS  30           HD1      LYS  30  17.145   3.026   3.472
  254    HE2  LYS  30           HE2      LYS  30  15.076   3.382   4.694
  255    HE3  LYS  30           HE1      LYS  30  15.584   2.236   5.933
  256    HZ1  LYS  30           HZ1      LYS  30  17.367   3.695   6.548
  257    HZ2  LYS  30           HZ2      LYS  30  15.917   4.568   6.571
  258    HZ3  LYS  30           HZ3      LYS  30  16.998   4.763   5.289
  259    H    ILE  31           HN       ILE  31  14.419   0.433   0.077
  260    HA   ILE  31           HA       ILE  31  16.701  -0.971  -0.648
  261    HB   ILE  31           HB       ILE  31  14.098  -0.635  -2.148
  262   HG12  ILE  31          HG12      ILE  31  15.084  -2.889  -0.387
  263   HG13  ILE  31          HG11      ILE  31  13.965  -1.629   0.129
  264   HG21  ILE  31          HG21      ILE  31  14.677  -2.644  -3.391
  265   HG22  ILE  31          HG22      ILE  31  16.240  -2.709  -2.581
  266   HG23  ILE  31          HG23      ILE  31  15.868  -1.372  -3.671
  267   HD11  ILE  31          HD11      ILE  31  12.342  -2.387  -1.515
  268   HD12  ILE  31          HD12      ILE  31  12.807  -3.695  -0.426
  269   HD13  ILE  31          HD13      ILE  31  13.466  -3.631  -2.062
  270    H    ARG  32           HN       ARG  32  15.197   1.838  -2.124
  271    HA   ARG  32           HA       ARG  32  16.688   1.846  -4.521
  272    HB2  ARG  32           HB2      ARG  32  14.710   3.132  -4.509
  273    HB3  ARG  32           HB1      ARG  32  15.149   3.953  -3.021
  274    HG2  ARG  32           HG2      ARG  32  16.953   4.383  -5.314
  275    HG3  ARG  32           HG1      ARG  32  15.334   5.068  -5.453
  276    HD2  ARG  32           HD2      ARG  32  15.641   6.227  -3.323
  277    HD3  ARG  32           HD1      ARG  32  17.255   5.532  -3.165
  278    HE   ARG  32           HE       ARG  32  17.602   6.786  -5.418
  279   HH11  ARG  32          HH11      ARG  32  15.663   7.884  -2.714
  280   HH12  ARG  32          HH12      ARG  32  16.004   9.566  -2.997
  281   HH21  ARG  32          HH21      ARG  32  18.062   9.004  -5.777
  282   HH22  ARG  32          HH22      ARG  32  17.370  10.201  -4.731
  283    H    VAL  33           HN       VAL  33  17.133   3.590  -1.456
  284    HA   VAL  33           HA       VAL  33  19.496   4.904  -2.377
  285    HB   VAL  33           HB       VAL  33  18.926   4.584   0.542
  286   HG11  VAL  33          HG11      VAL  33  19.922   6.839  -1.186
  287   HG12  VAL  33          HG12      VAL  33  20.898   5.808  -0.134
  288   HG13  VAL  33          HG13      VAL  33  19.717   6.918   0.565
  289   HG21  VAL  33          HG21      VAL  33  17.309   6.396   0.482
  290   HG22  VAL  33          HG22      VAL  33  16.735   5.033  -0.482
  291   HG23  VAL  33          HG23      VAL  33  17.414   6.455  -1.276
  292    H    LEU  34           HN       LEU  34  18.823   1.984  -0.535
  293    HA   LEU  34           HA       LEU  34  21.397   1.420   0.353
  294    HB2  LEU  34           HB2      LEU  34  19.003  -0.241  -0.298
  295    HB3  LEU  34           HB1      LEU  34  20.522  -1.026   0.072
  296    HG   LEU  34           HG       LEU  34  19.010   0.850   1.885
  297   HD11  LEU  34          HD11      LEU  34  19.457  -2.125   2.023
  298   HD12  LEU  34          HD12      LEU  34  17.935  -1.316   1.651
  299   HD13  LEU  34          HD13      LEU  34  18.657  -1.146   3.251
  300   HD21  LEU  34          HD21      LEU  34  20.673   0.142   3.582
  301   HD22  LEU  34          HD22      LEU  34  21.376   1.090   2.275
  302   HD23  LEU  34          HD23      LEU  34  21.587  -0.661   2.306
  303    H    ARG  35           HN       ARG  35  19.778   0.202  -2.605
  304    HA   ARG  35           HA       ARG  35  21.851  -0.986  -3.911
  305    HB2  ARG  35           HB2      ARG  35  19.845   0.903  -5.156
  306    HB3  ARG  35           HB1      ARG  35  20.849  -0.230  -6.046
  307    HG2  ARG  35           HG2      ARG  35  19.751  -2.091  -4.889
  308    HG3  ARG  35           HG1      ARG  35  18.722  -0.935  -4.039
  309    HD2  ARG  35           HD2      ARG  35  18.825  -1.465  -7.004
  310    HD3  ARG  35           HD1      ARG  35  17.492  -1.801  -5.901
  311    HE   ARG  35           HE       ARG  35  18.300   0.982  -6.123
  312   HH11  ARG  35          HH11      ARG  35  16.108  -1.538  -7.150
  313   HH12  ARG  35          HH12      ARG  35  14.911  -0.436  -7.750
  314   HH21  ARG  35          HH21      ARG  35  16.726   2.450  -6.927
  315   HH22  ARG  35          HH22      ARG  35  15.261   1.833  -7.619
  316    H    GLN  36           HN       GLN  36  21.125   2.484  -3.941
  317    HA   GLN  36           HA       GLN  36  23.089   3.309  -5.714
  318    HB2  GLN  36           HB2      GLN  36  21.952   4.810  -3.348
  319    HB3  GLN  36           HB1      GLN  36  22.853   5.541  -4.668
  320    HG2  GLN  36           HG2      GLN  36  20.214   4.119  -4.916
  321    HG3  GLN  36           HG1      GLN  36  20.454   5.864  -4.913
  322   HE21  GLN  36          HE21      GLN  36  21.477   6.834  -6.691
  323   HE22  GLN  36          HE22      GLN  36  21.565   6.044  -8.227
  324    H    ARG  37           HN       ARG  37  23.326   2.703  -2.249
  325    HA   ARG  37           HA       ARG  37  25.853   3.903  -1.891
  326    HB2  ARG  37           HB2      ARG  37  24.440   1.747  -0.327
  327    HB3  ARG  37           HB1      ARG  37  25.906   2.561   0.204
  328    HG2  ARG  37           HG2      ARG  37  24.774   4.659   0.340
  329    HG3  ARG  37           HG1      ARG  37  23.325   3.980  -0.408
  330    HD2  ARG  37           HD2      ARG  37  22.918   2.584   1.475
  331    HD3  ARG  37           HD1      ARG  37  24.478   2.987   2.175
  332    HE   ARG  37           HE       ARG  37  22.834   5.296   1.800
  333   HH11  ARG  37          HH11      ARG  37  23.453   2.580   3.914
  334   HH12  ARG  37          HH12      ARG  37  22.786   3.353   5.316
  335   HH21  ARG  37          HH21      ARG  37  21.963   6.323   3.644
  336   HH22  ARG  37          HH22      ARG  37  21.941   5.489   5.164
  337    H    LEU  38           HN       LEU  38  24.894   0.537  -2.605
  338    HA   LEU  38           HA       LEU  38  27.658  -0.281  -2.421
  339    HB2  LEU  38           HB2      LEU  38  26.900  -2.536  -2.863
  340    HB3  LEU  38           HB1      LEU  38  25.994  -1.797  -1.561
  341    HG   LEU  38           HG       LEU  38  24.679  -1.484  -4.146
  342   HD11  LEU  38          HD11      LEU  38  25.789  -3.662  -4.508
  343   HD12  LEU  38          HD12      LEU  38  24.035  -3.795  -4.397
  344   HD13  LEU  38          HD13      LEU  38  25.043  -4.254  -3.019
  345   HD21  LEU  38          HD21      LEU  38  22.788  -2.279  -2.854
  346   HD22  LEU  38          HD22      LEU  38  23.668  -1.042  -1.955
  347   HD23  LEU  38          HD23      LEU  38  23.861  -2.742  -1.538
  348    H    VAL  39           HN       VAL  39  25.356   0.407  -4.990
  349    HA   VAL  39           HA       VAL  39  26.636  -0.917  -7.090
  350    HB   VAL  39           HB       VAL  39  25.658   0.847  -8.583
  351   HG11  VAL  39          HG11      VAL  39  23.307   0.196  -8.122
  352   HG12  VAL  39          HG12      VAL  39  23.849  -0.528  -6.608
  353   HG13  VAL  39          HG13      VAL  39  24.419  -1.174  -8.149
  354   HG21  VAL  39          HG21      VAL  39  24.682   1.929  -5.980
  355   HG22  VAL  39          HG22      VAL  39  23.953   2.317  -7.538
  356   HG23  VAL  39          HG23      VAL  39  25.633   2.747  -7.218
  357    H    GLU  40           HN       GLU  40  27.159   2.323  -5.849
  358    HA   GLU  40           HA       GLU  40  29.109   3.014  -7.797
  359    HB2  GLU  40           HB2      GLU  40  28.503   4.309  -5.141
  360    HB3  GLU  40           HB1      GLU  40  29.430   5.029  -6.452
  361    HG2  GLU  40           HG2      GLU  40  26.550   4.184  -6.659
  362    HG3  GLU  40           HG1      GLU  40  27.093   5.833  -6.328
  363    H    ARG  41           HN       ARG  41  29.356   0.824  -5.402
  364    HA   ARG  41           HA       ARG  41  32.250   1.313  -5.076
  365    HB2  ARG  41           HB2      ARG  41  30.480  -0.246  -3.181
  366    HB3  ARG  41           HB1      ARG  41  32.170   0.172  -2.944
  367    HG2  ARG  41           HG2      ARG  41  29.887   2.131  -3.072
  368    HG3  ARG  41           HG1      ARG  41  30.671   1.560  -1.599
  369    HD2  ARG  41           HD2      ARG  41  32.744   2.583  -2.237
  370    HD3  ARG  41           HD1      ARG  41  32.104   2.999  -3.828
  371    HE   ARG  41           HE       ARG  41  30.527   4.140  -1.763
  372   HH11  ARG  41          HH11      ARG  41  33.585   4.526  -3.413
  373   HH12  ARG  41          HH12      ARG  41  33.635   6.245  -3.185
  374   HH21  ARG  41          HH21      ARG  41  30.582   6.398  -1.464
  375   HH22  ARG  41          HH22      ARG  41  31.927   7.312  -2.072
  376    H    GLY  42           HN       GLY  42  29.684  -0.989  -5.651
  377    HA2  GLY  42           HA2      GLY  42  31.310  -3.318  -5.698
  378    HA3  GLY  42           HA1      GLY  42  29.650  -3.189  -6.252
  379    H    ASP  43           HN       ASP  43  30.776  -0.871  -8.015
  380    HA   ASP  43           HA       ASP  43  30.960  -2.471 -10.352
  381    HB2  ASP  43           HB2      ASP  43  31.157  -0.421 -11.574
  382    HB3  ASP  43           HB1      ASP  43  30.004  -0.152 -10.273
  383    H    ALA  44           HN       ALA  44  33.241  -1.344  -8.117
  384    HA   ALA  44           HA       ALA  44  35.425  -2.175  -9.911
  385    HB1  ALA  44           HB1      ALA  44  36.928  -0.783  -8.621
  386    HB2  ALA  44           HB2      ALA  44  35.618  -0.341  -7.526
  387    HB3  ALA  44           HB3      ALA  44  35.572   0.178  -9.211
  388    H1   GLY  95           HN       GLY  95 -10.640  -7.140 -14.102
  389    HA2  GLY  95           HA2      GLY  95 -12.540  -7.651 -12.825
  390    HA3  GLY  95           HA1      GLY  95 -13.285  -6.155 -13.370
  391    HA   PRO  96           HA       PRO  96 -13.630  -9.332 -17.082
  392    HB2  PRO  96           HB2      PRO  96 -13.353 -11.872 -15.574
  393    HB3  PRO  96           HB1      PRO  96 -12.715 -11.427 -17.160
  394    HG2  PRO  96           HG2      PRO  96 -11.110 -11.590 -15.041
  395    HG3  PRO  96           HG1      PRO  96 -10.887 -10.322 -16.261
  396    HD2  PRO  96           HD2      PRO  96 -12.135 -10.143 -13.547
  397    HD3  PRO  96           HD1      PRO  96 -11.061  -8.996 -14.371
  398    H    LEU  97           HN       LEU  97 -14.630 -11.119 -14.151
  399    HA   LEU  97           HA       LEU  97 -17.396 -10.966 -15.148
  400    HB2  LEU  97           HB2      LEU  97 -15.981 -13.134 -13.615
  401    HB3  LEU  97           HB1      LEU  97 -17.727 -13.033 -13.666
  402    HG   LEU  97           HG       LEU  97 -17.542 -13.175 -16.195
  403   HD11  LEU  97          HD11      LEU  97 -14.729 -14.020 -15.520
  404   HD12  LEU  97          HD12      LEU  97 -15.200 -12.591 -16.441
  405   HD13  LEU  97          HD13      LEU  97 -15.510 -14.202 -17.091
  406   HD21  LEU  97          HD21      LEU  97 -16.622 -15.489 -14.501
  407   HD22  LEU  97          HD22      LEU  97 -17.221 -15.618 -16.154
  408   HD23  LEU  97          HD23      LEU  97 -18.287 -15.045 -14.872
  409    H    GLY  98           HN       GLY  98 -18.962 -10.212 -13.840
  410    HA2  GLY  98           HA2      GLY  98 -18.205  -9.560 -11.059
  411    HA3  GLY  98           HA1      GLY  98 -19.211  -8.510 -12.048
  412    H    SER  99           HN       SER  99 -21.236  -9.541 -12.897
  413    HA   SER  99           HA       SER  99 -23.281 -10.440 -12.503
  414    HB2  SER  99           HB2      SER  99 -21.918 -12.510 -12.956
  415    HB3  SER  99           HB1      SER  99 -21.759 -12.716 -11.215
  416    HG   SER  99           HG       SER  99 -24.145 -12.680 -11.203
  417    H    SER 100           HN       SER 100 -22.756  -8.534 -10.751
  418    HA   SER 100           HA       SER 100 -24.360  -9.080  -8.505
  419    HB2  SER 100           HB2      SER 100 -22.261 -10.294  -7.806
  420    HB3  SER 100           HB1      SER 100 -21.407  -8.755  -7.878
  421    HG   SER 100           HG       SER 100 -21.994  -8.904  -5.798
  422    H    VAL 101           HN       VAL 101 -22.963  -7.062  -6.824
  423    HA   VAL 101           HA       VAL 101 -23.705  -4.649  -8.128
  424    HB   VAL 101           HB       VAL 101 -23.568  -4.920  -5.638
  425   HG11  VAL 101          HG11      VAL 101 -21.471  -6.144  -5.515
  426   HG12  VAL 101          HG12      VAL 101 -21.406  -4.677  -4.537
  427   HG13  VAL 101          HG13      VAL 101 -20.604  -4.728  -6.108
  428   HG21  VAL 101          HG21      VAL 101 -21.943  -2.662  -6.791
  429   HG22  VAL 101          HG22      VAL 101 -22.690  -2.684  -5.194
  430   HG23  VAL 101          HG23      VAL 101 -23.699  -2.710  -6.640
  431    H    SER 102           HN       SER 102 -22.412  -3.159  -9.206
  432    HA   SER 102           HA       SER 102 -20.360  -4.568 -10.679
  433    HB2  SER 102           HB2      SER 102 -21.670  -1.896 -11.196
  434    HB3  SER 102           HB1      SER 102 -20.596  -2.744 -12.306
  435    HG   SER 102           HG       SER 102 -22.335  -4.531 -11.796
  436    H    GLU 103           HN       GLU 103 -20.582  -1.235  -9.359
  437    HA   GLU 103           HA       GLU 103 -17.788  -0.826  -9.824
  438    HB2  GLU 103           HB2      GLU 103 -19.706   0.870  -8.221
  439    HB3  GLU 103           HB1      GLU 103 -18.121   1.361  -8.798
  440    HG2  GLU 103           HG2      GLU 103 -18.902   1.095 -11.111
  441    HG3  GLU 103           HG1      GLU 103 -20.502   0.672 -10.503
  442    H    LEU 104           HN       LEU 104 -19.766  -1.570  -7.033
  443    HA   LEU 104           HA       LEU 104 -17.790  -1.078  -5.080
  444    HB2  LEU 104           HB2      LEU 104 -20.257  -1.247  -4.686
  445    HB3  LEU 104           HB1      LEU 104 -20.133  -2.976  -4.908
  446    HG   LEU 104           HG       LEU 104 -20.268  -2.129  -2.516
  447   HD11  LEU 104          HD11      LEU 104 -17.912  -3.851  -3.260
  448   HD12  LEU 104          HD12      LEU 104 -19.572  -4.400  -3.036
  449   HD13  LEU 104          HD13      LEU 104 -18.663  -3.758  -1.667
  450   HD21  LEU 104          HD21      LEU 104 -18.720  -0.241  -2.799
  451   HD22  LEU 104          HD22      LEU 104 -17.395  -1.384  -3.027
  452   HD23  LEU 104          HD23      LEU 104 -18.246  -1.315  -1.484
  453    H    GLU 105           HN       GLU 105 -18.823  -4.120  -6.672
  454    HA   GLU 105           HA       GLU 105 -16.954  -5.597  -5.090
  455    HB2  GLU 105           HB2      GLU 105 -19.224  -6.228  -6.696
  456    HB3  GLU 105           HB1      GLU 105 -17.867  -7.232  -7.193
  457    HG2  GLU 105           HG2      GLU 105 -17.537  -7.947  -4.885
  458    HG3  GLU 105           HG1      GLU 105 -18.878  -6.926  -4.373
  459    H    GLN 106           HN       GLN 106 -16.886  -4.221  -8.327
  460    HA   GLN 106           HA       GLN 106 -14.679  -5.764  -9.223
  461    HB2  GLN 106           HB2      GLN 106 -14.359  -4.088 -10.944
  462    HB3  GLN 106           HB1      GLN 106 -16.070  -4.446 -10.781
  463    HG2  GLN 106           HG2      GLN 106 -16.413  -2.400  -9.540
  464    HG3  GLN 106           HG1      GLN 106 -14.687  -2.064  -9.585
  465   HE21  GLN 106          HE21      GLN 106 -14.317  -2.939 -12.281
  466   HE22  GLN 106          HE22      GLN 106 -15.013  -1.725 -13.286
  467    H    ARG 107           HN       ARG 107 -15.006  -2.883  -7.280
  468    HA   ARG 107           HA       ARG 107 -12.187  -2.342  -7.140
  469    HB2  ARG 107           HB2      ARG 107 -14.528  -1.398  -5.475
  470    HB3  ARG 107           HB1      ARG 107 -12.879  -0.845  -5.237
  471    HG2  ARG 107           HG2      ARG 107 -12.839   0.162  -7.411
  472    HG3  ARG 107           HG1      ARG 107 -14.419  -0.523  -7.800
  473    HD2  ARG 107           HD2      ARG 107 -15.473   0.822  -6.103
  474    HD3  ARG 107           HD1      ARG 107 -13.909   1.413  -5.545
  475    HE   ARG 107           HE       ARG 107 -14.191   2.038  -8.262
  476   HH11  ARG 107          HH11      ARG 107 -15.619   2.921  -5.184
  477   HH12  ARG 107          HH12      ARG 107 -15.974   4.546  -5.677
  478   HH21  ARG 107          HH21      ARG 107 -14.662   4.172  -8.909
  479   HH22  ARG 107          HH22      ARG 107 -15.427   5.257  -7.791
  480    H    LEU 108           HN       LEU 108 -14.578  -4.068  -5.270
  481    HA   LEU 108           HA       LEU 108 -13.031  -4.506  -2.963
  482    HB2  LEU 108           HB2      LEU 108 -15.463  -4.650  -3.010
  483    HB3  LEU 108           HB1      LEU 108 -15.374  -6.027  -4.086
  484    HG   LEU 108           HG       LEU 108 -14.798  -7.490  -2.399
  485   HD11  LEU 108          HD11      LEU 108 -13.823  -5.115  -0.822
  486   HD12  LEU 108          HD12      LEU 108 -12.845  -6.396  -1.545
  487   HD13  LEU 108          HD13      LEU 108 -13.916  -6.761  -0.193
  488   HD21  LEU 108          HD21      LEU 108 -16.379  -5.347  -1.007
  489   HD22  LEU 108          HD22      LEU 108 -16.274  -7.041  -0.517
  490   HD23  LEU 108          HD23      LEU 108 -17.041  -6.609  -2.048
  491    H    ARG 109           HN       ARG 109 -13.774  -6.719  -5.672
  492    HA   ARG 109           HA       ARG 109 -12.118  -8.809  -4.770
  493    HB2  ARG 109           HB2      ARG 109 -12.808  -8.130  -7.638
  494    HB3  ARG 109           HB1      ARG 109 -12.261  -9.690  -7.040
  495    HG2  ARG 109           HG2      ARG 109 -14.306  -9.889  -5.709
  496    HG3  ARG 109           HG1      ARG 109 -14.853  -8.332  -6.326
  497    HD2  ARG 109           HD2      ARG 109 -15.923 -10.094  -7.571
  498    HD3  ARG 109           HD1      ARG 109 -14.775  -9.261  -8.617
  499    HE   ARG 109           HE       ARG 109 -13.404 -11.395  -7.532
  500   HH11  ARG 109          HH11      ARG 109 -16.264 -10.981  -9.507
  501   HH12  ARG 109          HH12      ARG 109 -16.054 -12.482 -10.345
  502   HH21  ARG 109          HH21      ARG 109 -13.129 -13.364  -8.626
  503   HH22  ARG 109          HH22      ARG 109 -14.270 -13.842  -9.847
  504    H    ASP 110           HN       ASP 110 -11.475  -5.980  -6.730
  505    HA   ASP 110           HA       ASP 110  -8.864  -6.703  -7.538
  506    HB2  ASP 110           HB2      ASP 110 -10.127  -4.991  -8.717
  507    HB3  ASP 110           HB1      ASP 110 -10.155  -3.983  -7.275
  508    H    VAL 111           HN       VAL 111 -10.029  -4.566  -4.918
  509    HA   VAL 111           HA       VAL 111  -7.410  -3.949  -4.043
  510    HB   VAL 111           HB       VAL 111  -9.591  -2.634  -3.596
  511   HG11  VAL 111          HG11      VAL 111 -10.598  -2.994  -1.407
  512   HG12  VAL 111          HG12      VAL 111  -9.598  -4.431  -1.178
  513   HG13  VAL 111          HG13      VAL 111 -10.822  -4.402  -2.451
  514   HG21  VAL 111          HG21      VAL 111  -7.397  -1.912  -2.862
  515   HG22  VAL 111          HG22      VAL 111  -7.507  -2.957  -1.447
  516   HG23  VAL 111          HG23      VAL 111  -8.602  -1.586  -1.617
  517    H    LYS 112           HN       LYS 112  -9.625  -6.551  -3.219
  518    HA   LYS 112           HA       LYS 112  -8.257  -7.407  -0.888
  519    HB2  LYS 112           HB2      LYS 112 -10.074  -8.845  -2.807
  520    HB3  LYS 112           HB1      LYS 112  -9.355  -9.645  -1.411
  521    HG2  LYS 112           HG2      LYS 112 -10.358  -7.866   0.015
  522    HG3  LYS 112           HG1      LYS 112 -11.208  -7.290  -1.414
  523    HD2  LYS 112           HD2      LYS 112 -11.426 -10.086  -0.334
  524    HD3  LYS 112           HD1      LYS 112 -12.545  -8.790   0.076
  525    HE2  LYS 112           HE2      LYS 112 -13.258  -8.583  -2.181
  526    HE3  LYS 112           HE1      LYS 112 -11.991  -9.651  -2.748
  527    HZ1  LYS 112           HZ1      LYS 112 -13.050 -11.474  -1.558
  528    HZ2  LYS 112           HZ2      LYS 112 -14.120 -10.776  -2.665
  529    HZ3  LYS 112           HZ3      LYS 112 -14.270 -10.434  -1.017
  530    H    ASN 113           HN       ASN 113  -8.057  -8.491  -4.264
  531    HA   ASN 113           HA       ASN 113  -5.865 -10.211  -3.971
  532    HB2  ASN 113           HB2      ASN 113  -6.834  -8.538  -6.272
  533    HB3  ASN 113           HB1      ASN 113  -5.319  -9.424  -6.399
  534   HD21  ASN 113          HD21      ASN 113  -8.770  -9.652  -6.239
  535   HD22  ASN 113          HD22      ASN 113  -8.873 -11.333  -6.639
  536    H    THR 114           HN       THR 114  -5.967  -6.741  -4.625
  537    HA   THR 114           HA       THR 114  -3.271  -6.155  -4.738
  538    HB   THR 114           HB       THR 114  -5.629  -4.585  -3.734
  539    HG1  THR 114           HG1      THR 114  -4.673  -5.179  -6.125
  540   HG21  THR 114          HG21      THR 114  -3.767  -3.636  -2.562
  541   HG22  THR 114          HG22      THR 114  -4.188  -2.562  -3.897
  542   HG23  THR 114          HG23      THR 114  -2.787  -3.626  -4.031
  543    H    ASN 115           HN       ASN 115  -5.352  -6.098  -1.831
  544    HA   ASN 115           HA       ASN 115  -3.343  -5.341  -0.037
  545    HB2  ASN 115           HB2      ASN 115  -6.036  -6.578   0.239
  546    HB3  ASN 115           HB1      ASN 115  -4.966  -6.600   1.640
  547   HD21  ASN 115          HD21      ASN 115  -6.608  -4.566  -0.672
  548   HD22  ASN 115          HD22      ASN 115  -6.578  -3.126   0.283
  549    H    SER 116           HN       SER 116  -4.474  -8.565  -0.963
  550    HA   SER 116           HA       SER 116  -2.878 -10.028   0.806
  551    HB2  SER 116           HB2      SER 116  -3.695 -10.827  -1.999
  552    HB3  SER 116           HB1      SER 116  -3.233 -11.913  -0.684
  553    HG   SER 116           HG       SER 116  -5.586 -10.417  -1.034
  554    H    ARG 117           HN       ARG 117  -2.233  -8.988  -2.535
  555    HA   ARG 117           HA       ARG 117   0.379 -10.054  -2.645
  556    HB2  ARG 117           HB2      ARG 117  -0.970  -7.874  -4.226
  557    HB3  ARG 117           HB1      ARG 117   0.653  -8.452  -4.576
  558    HG2  ARG 117           HG2      ARG 117  -0.242 -10.707  -4.940
  559    HG3  ARG 117           HG1      ARG 117  -1.869 -10.091  -4.638
  560    HD2  ARG 117           HD2      ARG 117  -1.308 -10.285  -7.048
  561    HD3  ARG 117           HD1      ARG 117  -1.744  -8.651  -6.550
  562    HE   ARG 117           HE       ARG 117   1.045  -8.943  -6.385
  563   HH11  ARG 117          HH11      ARG 117  -1.472  -8.836  -8.805
  564   HH12  ARG 117          HH12      ARG 117  -0.464  -8.091 -10.005
  565   HH21  ARG 117          HH21      ARG 117   2.386  -7.978  -7.958
  566   HH22  ARG 117          HH22      ARG 117   1.734  -7.610  -9.525
  567    H    PHE 118           HN       PHE 118  -0.864  -6.933  -1.609
  568    HA   PHE 118           HA       PHE 118   1.615  -5.588  -1.500
  569    HB2  PHE 118           HB2      PHE 118  -1.088  -5.106  -0.326
  570    HB3  PHE 118           HB1      PHE 118   0.274  -4.149   0.239
  571    HD1  PHE 118           HD1      PHE 118   0.446  -5.206  -3.208
  572    HD2  PHE 118           HD2      PHE 118  -1.030  -2.196  -0.585
  573    HE1  PHE 118           HE1      PHE 118   0.172  -3.672  -5.114
  574    HE2  PHE 118           HE2      PHE 118  -1.308  -0.677  -2.483
  575    HZ   PHE 118           HZ       PHE 118  -0.706  -1.397  -4.738
  576    H    ARG 119           HN       ARG 119  -0.156  -7.446   0.959
  577    HA   ARG 119           HA       ARG 119   1.742  -6.790   2.995
  578    HB2  ARG 119           HB2      ARG 119   0.611  -8.552   4.335
  579    HB3  ARG 119           HB1      ARG 119  -0.474  -7.324   3.707
  580    HG2  ARG 119           HG2      ARG 119  -0.937  -8.984   1.811
  581    HG3  ARG 119           HG1      ARG 119  -0.181 -10.180   2.869
  582    HD2  ARG 119           HD2      ARG 119  -2.605 -10.167   3.158
  583    HD3  ARG 119           HD1      ARG 119  -1.789  -9.642   4.631
  584    HE   ARG 119           HE       ARG 119  -2.472  -7.415   3.010
  585   HH11  ARG 119          HH11      ARG 119  -3.891  -9.780   5.159
  586   HH12  ARG 119          HH12      ARG 119  -5.188  -8.744   5.654
  587   HH21  ARG 119          HH21      ARG 119  -4.181  -6.029   3.685
  588   HH22  ARG 119          HH22      ARG 119  -5.348  -6.601   4.840
  589    H    LYS 120           HN       LYS 120   1.460  -9.336   0.615
  590    HA   LYS 120           HA       LYS 120   3.680 -10.848   1.585
  591    HB2  LYS 120           HB2      LYS 120   2.176 -10.712  -0.987
  592    HB3  LYS 120           HB1      LYS 120   3.780 -11.424  -1.015
  593    HG2  LYS 120           HG2      LYS 120   2.235 -13.194  -0.768
  594    HG3  LYS 120           HG1      LYS 120   3.019 -12.982   0.796
  595    HD2  LYS 120           HD2      LYS 120   1.114 -11.920   1.709
  596    HD3  LYS 120           HD1      LYS 120   0.378 -11.713   0.120
  597    HE2  LYS 120           HE2      LYS 120   0.805 -14.300   1.607
  598    HE3  LYS 120           HE1      LYS 120  -0.734 -13.506   1.267
  599    HZ1  LYS 120           HZ1      LYS 120  -0.411 -15.281  -0.276
  600    HZ2  LYS 120           HZ2      LYS 120   1.113 -14.711  -0.720
  601    HZ3  LYS 120           HZ3      LYS 120  -0.270 -13.824  -1.118
  602    H    ALA 121           HN       ALA 121   3.273  -8.181  -0.689
  603    HA   ALA 121           HA       ALA 121   5.919  -8.004  -1.592
  604    HB1  ALA 121           HB1      ALA 121   5.367  -5.741  -2.286
  605    HB2  ALA 121           HB2      ALA 121   3.925  -5.766  -1.270
  606    HB3  ALA 121           HB3      ALA 121   4.041  -6.843  -2.662
  607    H    LEU 122           HN       LEU 122   4.335  -6.739   1.267
  608    HA   LEU 122           HA       LEU 122   6.250  -4.970   2.208
  609    HB2  LEU 122           HB2      LEU 122   3.899  -5.942   3.157
  610    HB3  LEU 122           HB1      LEU 122   5.026  -6.755   4.221
  611    HG   LEU 122           HG       LEU 122   4.351  -4.808   5.361
  612   HD11  LEU 122          HD11      LEU 122   6.982  -4.098   4.083
  613   HD12  LEU 122          HD12      LEU 122   6.778  -5.226   5.426
  614   HD13  LEU 122          HD13      LEU 122   6.366  -3.524   5.633
  615   HD21  LEU 122          HD21      LEU 122   4.985  -3.218   2.889
  616   HD22  LEU 122          HD22      LEU 122   4.371  -2.586   4.417
  617   HD23  LEU 122          HD23      LEU 122   3.368  -3.656   3.437
  618    H    MET 123           HN       MET 123   5.992  -8.476   2.866
  619    HA   MET 123           HA       MET 123   8.426  -8.551   4.339
  620    HB2  MET 123           HB2      MET 123   8.175 -10.923   4.410
  621    HB3  MET 123           HB1      MET 123   6.577 -10.230   4.566
  622    HG2  MET 123           HG2      MET 123   6.157 -10.685   2.200
  623    HG3  MET 123           HG1      MET 123   7.745 -11.429   2.095
  624    HE1  MET 123           HE1      MET 123   5.144 -11.649   5.071
  625    HE2  MET 123           HE2      MET 123   4.254 -13.098   4.608
  626    HE3  MET 123           HE3      MET 123   4.155 -11.646   3.611
  627    H    GLU 124           HN       GLU 124   7.622  -8.826   0.974
  628    HA   GLU 124           HA       GLU 124  10.058  -9.963   0.078
  629    HB2  GLU 124           HB2      GLU 124   8.060  -8.191  -1.322
  630    HB3  GLU 124           HB1      GLU 124   9.419  -8.959  -2.122
  631    HG2  GLU 124           HG2      GLU 124   8.509 -11.163  -1.424
  632    HG3  GLU 124           HG1      GLU 124   7.101 -10.320  -0.780
  633    H    LYS 125           HN       LYS 125   8.942  -6.641   0.494
  634    HA   LYS 125           HA       LYS 125  11.231  -5.315  -0.419
  635    HB2  LYS 125           HB2      LYS 125   9.406  -4.480   1.838
  636    HB3  LYS 125           HB1      LYS 125  10.504  -3.430   0.963
  637    HG2  LYS 125           HG2      LYS 125   8.105  -4.824  -0.222
  638    HG3  LYS 125           HG1      LYS 125   8.172  -3.140   0.279
  639    HD2  LYS 125           HD2      LYS 125   8.539  -2.946  -1.977
  640    HD3  LYS 125           HD1      LYS 125  10.193  -3.031  -1.376
  641    HE2  LYS 125           HE2      LYS 125  10.305  -5.388  -1.951
  642    HE3  LYS 125           HE1      LYS 125   8.617  -5.369  -2.451
  643    HZ1  LYS 125           HZ1      LYS 125  10.612  -3.587  -3.710
  644    HZ2  LYS 125           HZ2      LYS 125   9.107  -4.091  -4.308
  645    HZ3  LYS 125           HZ3      LYS 125  10.394  -5.183  -4.242
  646    H    GLU 126           HN       GLU 126  10.454  -6.664   2.756
  647    HA   GLU 126           HA       GLU 126  12.793  -5.907   4.106
  648    HB2  GLU 126           HB2      GLU 126  11.015  -8.325   4.426
  649    HB3  GLU 126           HB1      GLU 126  12.306  -7.909   5.544
  650    HG2  GLU 126           HG2      GLU 126  10.052  -6.039   4.901
  651    HG3  GLU 126           HG1      GLU 126   9.977  -7.224   6.201
  652    H    ASN 127           HN       ASN 127  12.157  -8.464   1.819
  653    HA   ASN 127           HA       ASN 127  14.477 -10.009   2.340
  654    HB2  ASN 127           HB2      ASN 127  12.795  -9.813  -0.166
  655    HB3  ASN 127           HB1      ASN 127  14.055 -11.011   0.100
  656   HD21  ASN 127          HD21      ASN 127  11.265 -11.452  -0.413
  657   HD22  ASN 127          HD22      ASN 127  10.644 -12.327   0.945
  658    H    GLU 128           HN       GLU 128  13.751  -7.723  -0.319
  659    HA   GLU 128           HA       GLU 128  16.361  -7.642  -1.341
  660    HB2  GLU 128           HB2      GLU 128  14.078  -5.692  -1.476
  661    HB3  GLU 128           HB1      GLU 128  15.642  -5.302  -2.176
  662    HG2  GLU 128           HG2      GLU 128  14.345  -6.133  -3.935
  663    HG3  GLU 128           HG1      GLU 128  15.444  -7.437  -3.501
  664    H    LEU 129           HN       LEU 129  14.813  -5.848   1.231
  665    HA   LEU 129           HA       LEU 129  16.650  -3.879   1.809
  666    HB2  LEU 129           HB2      LEU 129  14.525  -4.123   2.970
  667    HB3  LEU 129           HB1      LEU 129  15.064  -5.622   3.697
  668    HG   LEU 129           HG       LEU 129  16.874  -4.246   4.846
  669   HD11  LEU 129          HD11      LEU 129  15.064  -1.996   3.989
  670   HD12  LEU 129          HD12      LEU 129  16.714  -2.266   3.428
  671   HD13  LEU 129          HD13      LEU 129  16.411  -1.871   5.120
  672   HD21  LEU 129          HD21      LEU 129  14.936  -5.137   6.012
  673   HD22  LEU 129          HD22      LEU 129  13.976  -3.745   5.507
  674   HD23  LEU 129          HD23      LEU 129  15.333  -3.525   6.609
  675    H    GLN 130           HN       GLN 130  16.583  -7.129   3.281
  676    HA   GLN 130           HA       GLN 130  19.123  -6.796   4.510
  677    HB2  GLN 130           HB2      GLN 130  18.934  -9.210   5.026
  678    HB3  GLN 130           HB1      GLN 130  17.546  -8.261   5.531
  679    HG2  GLN 130           HG2      GLN 130  16.476  -9.004   3.338
  680    HG3  GLN 130           HG1      GLN 130  17.769 -10.202   3.270
  681   HE21  GLN 130          HE21      GLN 130  14.972  -9.102   4.979
  682   HE22  GLN 130          HE22      GLN 130  14.719 -10.534   5.907
  683    H    ALA 131           HN       ALA 131  18.027  -8.317   1.543
  684    HA   ALA 131           HA       ALA 131  20.306  -9.708   0.800
  685    HB1  ALA 131           HB1      ALA 131  19.533  -9.522  -1.493
  686    HB2  ALA 131           HB2      ALA 131  18.453  -8.203  -1.041
  687    HB3  ALA 131           HB3      ALA 131  18.173  -9.825  -0.410
  688    H    LEU 132           HN       LEU 132  19.484  -6.333   0.001
  689    HA   LEU 132           HA       LEU 132  21.903  -5.709  -1.309
  690    HB2  LEU 132           HB2      LEU 132  19.984  -3.926   0.202
  691    HB3  LEU 132           HB1      LEU 132  21.274  -3.349  -0.836
  692    HG   LEU 132           HG       LEU 132  18.971  -5.057  -1.777
  693   HD11  LEU 132          HD11      LEU 132  18.133  -2.916  -1.071
  694   HD12  LEU 132          HD12      LEU 132  18.181  -2.965  -2.834
  695   HD13  LEU 132          HD13      LEU 132  19.420  -2.083  -1.941
  696   HD21  LEU 132          HD21      LEU 132  21.055  -3.503  -3.305
  697   HD22  LEU 132          HD22      LEU 132  19.742  -4.457  -3.996
  698   HD23  LEU 132          HD23      LEU 132  21.035  -5.259  -3.100
  699    H    ILE 133           HN       ILE 133  20.940  -5.341   2.100
  700    HA   ILE 133           HA       ILE 133  23.320  -4.110   2.934
  701    HB   ILE 133           HB       ILE 133  21.256  -5.706   4.423
  702   HG12  ILE 133          HG12      ILE 133  21.880  -2.759   4.413
  703   HG13  ILE 133          HG11      ILE 133  20.717  -3.493   3.328
  704   HG21  ILE 133          HG21      ILE 133  23.542  -4.111   5.579
  705   HG22  ILE 133          HG22      ILE 133  23.387  -5.867   5.622
  706   HG23  ILE 133          HG23      ILE 133  22.231  -4.859   6.491
  707   HD11  ILE 133          HD11      ILE 133  19.390  -4.213   5.243
  708   HD12  ILE 133          HD12      ILE 133  19.634  -2.466   5.248
  709   HD13  ILE 133          HD13      ILE 133  20.572  -3.491   6.333
  710    H    ARG 134           HN       ARG 134  22.430  -7.536   2.707
  711    HA   ARG 134           HA       ARG 134  24.920  -8.472   3.765
  712    HB2  ARG 134           HB2      ARG 134  22.879  -9.849   2.005
  713    HB3  ARG 134           HB1      ARG 134  24.256 -10.650   2.748
  714    HG2  ARG 134           HG2      ARG 134  21.979  -9.322   4.207
  715    HG3  ARG 134           HG1      ARG 134  22.224 -11.060   4.009
  716    HD2  ARG 134           HD2      ARG 134  24.063  -9.159   5.462
  717    HD3  ARG 134           HD1      ARG 134  22.954 -10.303   6.213
  718    HE   ARG 134           HE       ARG 134  24.407 -11.963   4.767
  719   HH11  ARG 134          HH11      ARG 134  25.453  -9.251   6.722
  720   HH12  ARG 134          HH12      ARG 134  27.001  -9.947   7.082
  721   HH21  ARG 134          HH21      ARG 134  26.438 -12.889   5.257
  722   HH22  ARG 134          HH22      ARG 134  27.558 -12.012   6.257
  723    H    LYS 135           HN       LYS 135  23.948  -7.121   0.833
  724    HA   LYS 135           HA       LYS 135  26.092  -8.262  -0.752
  725    HB2  LYS 135           HB2      LYS 135  23.816  -7.924  -1.674
  726    HB3  LYS 135           HB1      LYS 135  23.979  -6.197  -1.412
  727    HG2  LYS 135           HG2      LYS 135  25.683  -6.039  -3.020
  728    HG3  LYS 135           HG1      LYS 135  25.781  -7.787  -3.208
  729    HD2  LYS 135           HD2      LYS 135  23.509  -5.964  -3.991
  730    HD3  LYS 135           HD1      LYS 135  24.559  -6.882  -5.068
  731    HE2  LYS 135           HE2      LYS 135  22.510  -7.980  -3.146
  732    HE3  LYS 135           HE1      LYS 135  22.424  -7.979  -4.903
  733    HZ1  LYS 135           HZ1      LYS 135  24.368  -9.444  -4.950
  734    HZ2  LYS 135           HZ2      LYS 135  23.080 -10.142  -4.109
  735    HZ3  LYS 135           HZ3      LYS 135  24.386  -9.488  -3.259
  736    H    LEU 136           HN       LEU 136  25.135  -5.243   0.771
  737    HA   LEU 136           HA       LEU 136  27.079  -3.454   0.154
  738    HB2  LEU 136           HB2      LEU 136  25.424  -4.043   2.474
  739    HB3  LEU 136           HB1      LEU 136  26.956  -3.353   2.940
  740    HG   LEU 136           HG       LEU 136  25.504  -1.539   2.829
  741   HD11  LEU 136          HD11      LEU 136  27.615  -1.131   1.677
  742   HD12  LEU 136          HD12      LEU 136  26.300  -0.158   1.020
  743   HD13  LEU 136          HD13      LEU 136  26.865  -1.580   0.149
  744   HD21  LEU 136          HD21      LEU 136  24.452  -2.708   0.271
  745   HD22  LEU 136          HD22      LEU 136  24.057  -1.090   0.841
  746   HD23  LEU 136          HD23      LEU 136  23.592  -2.499   1.799
  747    H    GLY 137           HN       GLY 137  27.315  -5.955   2.650
  748    HA2  GLY 137           HA2      GLY 137  30.103  -5.384   3.118
  749    HA3  GLY 137           HA1      GLY 137  29.136  -6.601   3.931
  750    HA   PRO 138           HA       PRO 138  31.609  -9.457   1.712
  751    HB2  PRO 138           HB2      PRO 138  30.331 -11.741   2.279
  752    HB3  PRO 138           HB1      PRO 138  31.187 -10.816   3.526
  753    HG2  PRO 138           HG2      PRO 138  28.255 -10.862   2.894
  754    HG3  PRO 138           HG1      PRO 138  29.056 -10.954   4.476
  755    HD2  PRO 138           HD2      PRO 138  28.009  -8.647   3.493
  756    HD3  PRO 138           HD1      PRO 138  29.424  -8.683   4.563
  757    H    GLU 139           HN       GLU 139  30.985 -11.728   0.548
  758    HA   GLU 139           HA       GLU 139  29.705 -10.941  -1.918
  759    HB2  GLU 139           HB2      GLU 139  31.041 -13.505  -1.065
  760    HB3  GLU 139           HB1      GLU 139  30.496 -13.155  -2.704
  761    HG2  GLU 139           HG2      GLU 139  32.699 -11.822  -1.159
  762    HG3  GLU 139           HG1      GLU 139  32.849 -12.820  -2.601