*HEADER    ALLERGEN                                08-AUG-17   6ALK              
*TITLE     NMR SOLUTION STRUCTURE OF THE MAJOR BEECH POLLEN ALLERGEN FAG S 1     
*COMPND    MOL_ID: 1;                                                            
*COMPND   2 MOLECULE: FAG S 1 POLLEN ALLERGEN;                                   
*COMPND   3 CHAIN: A;                                                            
*COMPND   4 ENGINEERED: YES                                                      
*SOURCE    MOL_ID: 1;                                                            
*SOURCE   2 ORGANISM_SCIENTIFIC: FAGUS SYLVATICA;                                
*SOURCE   3 ORGANISM_COMMON: BEECHNUT;                                           
*SOURCE   4 ORGANISM_TAXID: 28930;                                               
*SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
*SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
*SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
*SOURCE   8 EXPRESSION_SYSTEM_VARIANT: STAR;                                     
*SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
*SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET28B                                    
*KEYWDS    ALLERGEN, LIGAND BINDING, CONFORMATIONAL DIVERSITY                    
*EXPDTA    SOLUTION NMR                                                          
*NUMMDL    20                                                                    
*AUTHOR    A.H.MORAES,A.ASAM,F.C.L.ALMEIDA,M.WALLNER,F.FERREIRA,A.P.VALENTE      
*REVDAT   1   08-AUG-18 6ALK    0                                                
# Restraints file 1: unambig.tbl
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   26 and name   HA) 3.914 1.915 1.915 weight 1.000 ! spec=15noesy_lp, no=1, id=0, vol=1.431404e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   31 and name  HD2) 4.593 2.638 2.638 weight 1.000 ! spec=15noesy_lp, no=2, id=1, vol=1.600493e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   29 and name   HN) 2.269 0.643 0.643 weight 1.000 ! spec=15noesy_lp, no=3, id=2, vol=1.908475e+07
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   25 and name   HA) 3.808 1.813 1.813 weight 1.000 ! spec=15noesy_lp, no=4, id=3, vol=1.611632e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name   HA) 2.822 0.995 0.995 weight 1.000 ! spec=15noesy_lp, no=5, id=4, vol=8.350896e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name   HA) 3.177 1.262 1.262 weight 1.000 ! spec=15noesy_lp, no=6, id=5, vol=3.529040e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   28 and name  HB2) 2.246 0.631 0.631 weight 1.000 ! spec=15noesy_lp, no=8, id=7, vol=2.049555e+07
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name  HB1) 3.558 1.582 1.582 weight 1.000 ! spec=15noesy_lp, no=10, id=8, vol=4.091798e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   29 and name  HB1) 4.872 2.967 2.967 weight 1.000 ! spec=15noesy_lp, no=11, id=9, vol=1.917874e+06
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   29 and name  HB2) 4.487 2.516 2.516 weight 1.000 ! spec=15noesy_lp, no=12, id=10, vol=1.492509e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name HD11) 4.205 2.210 2.210 weight 1.000 ! spec=15noesy_lp, no=14, id=11, vol=2.107485e+06
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name HD13)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name HD12)
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name HD22) 3.725 1.735 1.735 weight 1.000 ! spec=15noesy_lp, no=15, id=12, vol=1.375005e+06
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name HD21)
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name HD23)
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB1) 3.205 1.284 1.284 weight 1.000 ! spec=15noesy_lp, no=16, id=13, vol=9.314599e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name  HB2) 2.478 0.767 0.767 weight 1.000 ! spec=15noesy_lp, no=17, id=14, vol=7.964194e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   29 and name   HG) 3.742 1.751 1.751 weight 1.000 ! spec=15noesy_lp, no=18, id=15, vol=7.298405e+05
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   66 and name   HN) 3.650 1.666 1.666 weight 1.000 ! spec=15noesy_lp, no=20, id=16, vol=1.453310e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name  HB2) 2.963 1.098 1.098 weight 1.000 ! spec=15noesy_lp, no=22, id=17, vol=8.996352e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   22 and name   HA) 4.607 2.653 2.653 weight 1.000 ! spec=15noesy_lp, no=23, id=18, vol=1.257745e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name   HA) 3.389 1.436 1.436 weight 1.000 ! spec=15noesy_lp, no=25, id=20, vol=2.852960e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name   HA) 2.784 0.969 0.969 weight 1.000 ! spec=15noesy_lp, no=26, id=21, vol=8.252485e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   30 and name   HA) 3.381 1.429 1.429 weight 1.000 ! spec=15noesy_lp, no=27, id=22, vol=2.837344e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name  HG2) 4.176 2.180 2.180 weight 1.000 ! spec=15noesy_lp, no=29, id=23, vol=2.372384e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   31 and name  HB1) 2.677 0.895 0.895 weight 1.000 ! spec=15noesy_lp, no=31, id=25, vol=7.560119e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HG2) 3.408 1.452 1.452 weight 1.000 ! spec=15noesy_lp, no=32, id=26, vol=2.161864e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name HG21) 3.507 1.538 1.538 weight 1.000 ! spec=15noesy_lp, no=33, id=27, vol=4.013968e+06
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name HG22)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name HG23)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   29 and name HD22) 4.368 2.385 2.385 weight 1.000 ! spec=15noesy_lp, no=34, id=28, vol=1.354977e+06
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   29 and name HD21)
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   29 and name HD23)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   34 and name   HN) 3.555 1.580 1.580 weight 1.000 ! spec=15noesy_lp, no=35, id=29, vol=2.308977e+06
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   33 and name   HN) 2.372 0.704 0.704 weight 1.000 ! spec=15noesy_lp, no=36, id=30, vol=1.420395e+07
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name HG21) 2.744 0.941 0.941 weight 1.000 ! spec=15noesy_lp, no=37, id=31, vol=6.295398e+06
    or (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name HG22)
    or (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name HG23)
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HB2) 3.605 1.625 1.625 weight 1.000 ! spec=15noesy_lp, no=38, id=32, vol=4.062806e+06
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HB1) 2.848 1.014 1.014 weight 1.000 ! spec=15noesy_lp, no=39, id=33, vol=5.020067e+06
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid  120 and name  HB2) 2.980 1.110 1.110 weight 1.000 ! spec=15noesy_lp, no=40, id=34, vol=3.777345e+06
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name   HA) 3.046 1.160 1.160 weight 1.000 ! spec=15noesy_lp, no=41, id=35, vol=5.986680e+06
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HE1) 3.617 1.636 1.636 weight 1.000 ! spec=15noesy_lp, no=43, id=36, vol=5.192468e+06
    or (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    3 and name  HE2)
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid  120 and name   HN) 3.297 1.359 1.359 weight 1.000 ! spec=15noesy_lp, no=44, id=37, vol=3.261211e+06
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name   HB) 3.148 1.239 1.239 weight 1.000 ! spec=15noesy_lp, no=45, id=38, vol=4.075424e+06
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name   HA) 3.705 1.716 1.716 weight 1.000 ! spec=15noesy_lp, no=46, id=39, vol=1.321603e+06
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name HG21) 4.205 2.211 2.211 weight 1.000 ! spec=15noesy_lp, no=47, id=40, vol=1.165854e+06
    or (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name HG22)
    or (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    4 and name HG23)
assign (segid "   A" and resid    4 and name   HN) (segid "   A" and resid    3 and name   HA) 2.379 0.707 0.707 weight 1.000 ! spec=15noesy_lp, no=48, id=41, vol=2.096707e+07
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid  119 and name  HG2) 4.788 2.865 2.865 weight 1.000 ! spec=15noesy_lp, no=49, id=42, vol=1.530116e+06
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name  HB2) 3.128 1.223 1.223 weight 1.000 ! spec=15noesy_lp, no=52, id=43, vol=3.206927e+06
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    4 and name   HB) 4.390 2.409 2.409 weight 1.000 ! spec=15noesy_lp, no=53, id=44, vol=1.729604e+06
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    4 and name   HA) 2.439 0.744 0.744 weight 1.000 ! spec=15noesy_lp, no=54, id=45, vol=1.456781e+07
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid    5 and name   HA) 3.492 1.524 1.524 weight 1.000 ! spec=15noesy_lp, no=55, id=46, vol=2.395503e+06
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid  119 and name   HA) 3.776 1.782 1.782 weight 1.000 ! spec=15noesy_lp, no=56, id=47, vol=2.959637e+06
assign (segid "   A" and resid    5 and name   HN) (segid "   A" and resid  120 and name  HD2) 4.075 2.075 2.075 weight 1.000 ! spec=15noesy_lp, no=57, id=48, vol=2.427784e+06
    or (segid "   A" and resid    5 and name   HN) (segid "   A" and resid  120 and name  HD1)
assign (segid "   A" and resid    6 and name   HN) (segid "   A" and resid    7 and name   HA) 3.293 1.356 1.356 weight 1.000 ! spec=15noesy_lp, no=59, id=49, vol=5.292890e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HG1) 4.799 2.879 2.879 weight 1.000 ! spec=15noesy_lp, no=60, id=50, vol=2.489286e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HB2) 3.780 1.786 1.786 weight 1.000 ! spec=15noesy_lp, no=61, id=51, vol=4.719576e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name  HB1) 3.453 1.490 1.490 weight 1.000 ! spec=15noesy_lp, no=62, id=52, vol=3.245241e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    6 and name   HA) 2.135 0.570 0.570 weight 1.000 ! spec=15noesy_lp, no=64, id=54, vol=2.529282e+07
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name   HA) 2.841 1.009 1.009 weight 1.000 ! spec=15noesy_lp, no=65, id=55, vol=4.988337e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid  117 and name   HA) 3.697 1.708 1.708 weight 1.000 ! spec=15noesy_lp, no=66, id=56, vol=4.384434e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name   HA) 3.227 1.302 1.302 weight 1.000 ! spec=15noesy_lp, no=67, id=57, vol=4.669678e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid  118 and name   HN) 4.748 2.818 2.818 weight 1.000 ! spec=15noesy_lp, no=68, id=58, vol=1.625915e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid  117 and name   HN) 3.740 1.748 1.748 weight 1.000 ! spec=15noesy_lp, no=69, id=59, vol=5.354260e+06
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid  116 and name   HN) 2.868 1.028 1.028 weight 1.000 ! spec=15noesy_lp, no=70, id=60, vol=2.144178e+07
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name  HG1) 3.384 1.431 1.431 weight 1.000 ! spec=15noesy_lp, no=71, id=61, vol=3.339132e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid  114 and name  HB2) 2.800 0.980 0.980 weight 1.000 ! spec=15noesy_lp, no=74, id=64, vol=3.607310e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid  114 and name  HB1) 4.212 2.218 2.218 weight 1.000 ! spec=15noesy_lp, no=75, id=65, vol=2.208162e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG22) 3.416 1.459 1.459 weight 1.000 ! spec=15noesy_lp, no=76, id=66, vol=6.875729e+06
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name HG21)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid  115 and name   HA) 3.667 1.681 1.681 weight 1.000 ! spec=15noesy_lp, no=77, id=67, vol=3.131821e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name   HA) 2.846 1.012 1.012 weight 1.000 ! spec=15noesy_lp, no=78, id=68, vol=6.767156e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid  113 and name   HA) 4.413 2.435 2.435 weight 1.000 ! spec=15noesy_lp, no=79, id=69, vol=1.799537e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    9 and name   HB) 2.711 0.918 0.918 weight 1.000 ! spec=15noesy_lp, no=80, id=70, vol=6.419728e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid  116 and name   HA) 4.085 2.086 2.086 weight 1.000 ! spec=15noesy_lp, no=81, id=71, vol=1.885312e+06
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name   HA) 2.010 0.505 0.505 weight 1.000 ! spec=15noesy_lp, no=82, id=72, vol=2.827959e+07
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid  114 and name   HN) 2.694 0.907 0.907 weight 1.000 ! spec=15noesy_lp, no=83, id=73, vol=6.891608e+06
assign (segid "   A" and resid   78 and name HD21) (segid "   A" and resid   78 and name  HB1) 3.809 1.813 1.813 weight 1.000 ! spec=15noesy_lp, no=85, id=74, vol=4.666312e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    8 and name  HG1) 2.703 0.913 0.913 weight 1.000 ! spec=15noesy_lp, no=86, id=75, vol=1.148961e+07
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name HG12) 2.706 0.916 0.916 weight 1.000 ! spec=15noesy_lp, no=87, id=76, vol=9.339636e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name HG21) 3.735 1.744 1.744 weight 1.000 ! spec=15noesy_lp, no=88, id=77, vol=5.294249e+06
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name HG23)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name HG22) 3.116 1.214 1.214 weight 1.000 ! spec=15noesy_lp, no=90, id=78, vol=9.467069e+06
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name HG21)
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name   HA) 3.354 1.406 1.406 weight 1.000 ! spec=15noesy_lp, no=91, id=79, vol=2.507057e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   10 and name   HB) 3.559 1.584 1.584 weight 1.000 ! spec=15noesy_lp, no=92, id=80, vol=2.144907e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name   HA) 2.490 0.775 0.775 weight 1.000 ! spec=15noesy_lp, no=94, id=81, vol=8.327374e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid   11 and name   HN) 3.752 1.760 1.760 weight 1.000 ! spec=15noesy_lp, no=96, id=82, vol=4.268844e+06
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HG23) 2.115 0.559 0.559 weight 1.000 ! spec=15noesy_lp, no=97, id=83, vol=2.187592e+07
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HG22)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name HG21)
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  147 and name HG11) 4.076 2.076 2.076 weight 1.000 ! spec=15noesy_lp, no=98, id=84, vol=1.859326e+06
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  147 and name HG12)
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  147 and name HG13)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid    9 and name HG22) 3.408 1.452 1.452 weight 1.000 ! spec=15noesy_lp, no=99, id=85, vol=2.815850e+06
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   11 and name   HN) (segid "   A" and resid    9 and name HG21)
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name   HB) 3.127 1.222 1.222 weight 1.000 ! spec=15noesy_lp, no=100, id=86, vol=1.167699e+07
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid  112 and name   HA) 3.425 1.466 1.466 weight 1.000 ! spec=15noesy_lp, no=101, id=87, vol=5.052293e+06
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   10 and name   HA) 2.078 0.540 0.540 weight 1.000 ! spec=15noesy_lp, no=102, id=88, vol=2.540126e+07
assign (segid "   A" and resid   11 and name   HN) (segid "   A" and resid   11 and name   HA) 2.626 0.862 0.862 weight 1.000 ! spec=15noesy_lp, no=103, id=89, vol=9.553038e+06
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name HG23) 4.316 2.328 2.328 weight 1.000 ! spec=15noesy_lp, no=104, id=90, vol=2.883963e+06
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name HG22)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name HG21)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name HG11) 2.196 0.603 0.603 weight 1.000 ! spec=15noesy_lp, no=105, id=91, vol=1.934961e+07
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name HG12)
    or (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name HG13)
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name   HB) 3.099 1.200 1.200 weight 1.000 ! spec=15noesy_lp, no=106, id=92, vol=2.987285e+06
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   11 and name   HA) 2.306 0.665 0.665 weight 1.000 ! spec=15noesy_lp, no=107, id=93, vol=1.661847e+07
assign (segid "   A" and resid   12 and name   HN) (segid "   A" and resid   12 and name   HA) 2.769 0.958 0.958 weight 1.000 ! spec=15noesy_lp, no=108, id=94, vol=7.420200e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD13) 3.627 1.644 1.644 weight 1.000 ! spec=15noesy_lp, no=110, id=95, vol=8.673045e+06
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   13 and name HD11)
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name   HB) 2.301 0.662 0.662 weight 1.000 ! spec=15noesy_lp, no=111, id=96, vol=1.791146e+07
assign (segid "   A" and resid  157 and name   HN) (segid "   A" and resid  157 and name  HB3) 2.461 0.757 0.757 weight 1.000 ! spec=15noesy_lp, no=113, id=98, vol=2.109695e+07
    or (segid "   A" and resid  157 and name   HN) (segid "   A" and resid  157 and name  HB1)
    or (segid "   A" and resid  157 and name   HN) (segid "   A" and resid  157 and name  HB2)
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid   34 and name  HB2) 2.702 0.913 0.913 weight 1.000 ! spec=15noesy_lp, no=114, id=99, vol=1.758149e+07
    or (segid "   A" and resid  143 and name   HN) (segid "   A" and resid   34 and name  HB1)
    or (segid "   A" and resid  143 and name   HN) (segid "   A" and resid   34 and name  HB3)
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  147 and name HG11) 3.976 1.976 1.976 weight 1.000 ! spec=15noesy_lp, no=115, id=100, vol=2.915250e+06
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  147 and name HG12)
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  147 and name HG13)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name HG11) 2.230 0.621 0.621 weight 1.000 ! spec=15noesy_lp, no=116, id=101, vol=1.195170e+07
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name HG12)
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name HG13)
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name  HB2) 2.722 0.926 0.926 weight 1.000 ! spec=15noesy_lp, no=117, id=102, vol=8.074879e+06
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   95 and name   HA) 3.116 1.214 1.214 weight 1.000 ! spec=15noesy_lp, no=119, id=103, vol=3.393189e+06
assign (segid "   A" and resid  157 and name   HN) (segid "   A" and resid  154 and name   HA) 2.327 0.677 0.677 weight 1.000 ! spec=15noesy_lp, no=120, id=104, vol=2.488079e+07
assign (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   92 and name   HA) 3.970 1.970 1.970 weight 1.000 ! spec=15noesy_lp, no=121, id=105, vol=2.287107e+06
assign (segid "   A" and resid  157 and name   HN) (segid "   A" and resid  156 and name   HA) 3.192 1.273 1.273 weight 1.000 ! spec=15noesy_lp, no=122, id=106, vol=6.168080e+06
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  143 and name   HA) 2.627 0.863 0.863 weight 1.000 ! spec=15noesy_lp, no=125, id=108, vol=1.103259e+07
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  145 and name   HN) 3.388 1.435 1.435 weight 1.000 ! spec=15noesy_lp, no=126, id=109, vol=3.041062e+06
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name   HN) 2.520 0.794 0.794 weight 1.000 ! spec=15noesy_lp, no=128, id=110, vol=8.747641e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name   HB) 2.976 1.107 1.107 weight 1.000 ! spec=15noesy_lp, no=129, id=111, vol=4.327863e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name HG22) 2.274 0.646 0.646 weight 1.000 ! spec=15noesy_lp, no=130, id=112, vol=1.471216e+07
    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 HG23)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HG21) 3.085 1.190 1.190 weight 1.000 ! spec=15noesy_lp, no=131, id=113, vol=1.337657e+07
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HG22)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HG23)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   12 and name HG11) 4.131 2.133 2.133 weight 1.000 ! spec=15noesy_lp, no=132, id=114, vol=1.441435e+06
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   12 and name HG12)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   12 and name HG13)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HD13) 3.956 1.956 1.956 weight 1.000 ! spec=15noesy_lp, no=133, id=115, vol=4.212748e+06
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name HD11)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name   HB) 3.333 1.389 1.389 weight 1.000 ! spec=15noesy_lp, no=134, id=116, vol=4.480011e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   14 and name   HA) 2.795 0.977 0.977 weight 1.000 ! spec=15noesy_lp, no=135, id=117, vol=5.187077e+06
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   13 and name   HA) 2.189 0.599 0.599 weight 1.000 ! spec=15noesy_lp, no=137, id=119, vol=2.386799e+07
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid   15 and name  HD1) 4.723 2.789 2.789 weight 1.000 ! spec=15noesy_lp, no=138, id=120, vol=1.618240e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name  HG2) 3.890 1.891 1.891 weight 1.000 ! spec=15noesy_lp, no=139, id=121, vol=4.014110e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HB2) 2.206 0.609 0.609 weight 1.000 ! spec=15noesy_lp, no=140, id=122, vol=1.856665e+07
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HB1)
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HB3)
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name  HB2) 2.754 0.948 0.948 weight 1.000 ! spec=15noesy_lp, no=141, id=123, vol=6.075812e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name   HA) 2.898 1.050 1.050 weight 1.000 ! spec=15noesy_lp, no=142, id=124, vol=6.529778e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   19 and name  HD2) 4.681 2.739 2.739 weight 1.000 ! spec=15noesy_lp, no=143, id=125, vol=1.669451e+06
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name   HN) 2.398 0.719 0.719 weight 1.000 ! spec=15noesy_lp, no=145, id=126, vol=1.370184e+07
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   14 and name   HN) 4.139 2.141 2.141 weight 1.000 ! spec=15noesy_lp, no=146, id=127, vol=1.110691e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   19 and name   HN) 4.281 2.291 2.291 weight 1.000 ! spec=15noesy_lp, no=147, id=128, vol=1.122692e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name   HA) 2.855 1.019 1.019 weight 1.000 ! spec=15noesy_lp, no=148, id=129, vol=5.830036e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   16 and name   HA) 3.363 1.414 1.414 weight 1.000 ! spec=15noesy_lp, no=149, id=130, vol=2.992025e+06
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name  HB2) 2.199 0.605 0.605 weight 1.000 ! spec=15noesy_lp, no=151, id=132, vol=1.392456e+07
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   17 and name  HG2) 2.414 0.729 0.729 weight 1.000 ! spec=15noesy_lp, no=152, id=133, vol=1.392419e+07
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   15 and name  HB2) 3.849 1.852 1.852 weight 1.000 ! spec=15noesy_lp, no=153, id=134, vol=3.274228e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name  HB2) 2.770 0.959 0.959 weight 1.000 ! spec=15noesy_lp, no=154, id=135, vol=5.682536e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name  HB1) 3.932 1.933 1.933 weight 1.000 ! spec=15noesy_lp, no=155, id=136, vol=3.973595e+06
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   13 and name HG21) 4.542 2.579 2.579 weight 1.000 ! spec=15noesy_lp, no=156, id=137, vol=2.459096e+06
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   13 and name HG22)
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   13 and name HG23)
assign (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name HD21) 4.166 2.169 2.169 weight 1.000 ! spec=15noesy_lp, no=157, id=138, vol=1.688773e+06
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name HD22)
    or (segid "   A" and resid   18 and name   HN) (segid "   A" and resid   18 and name HD23)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   16 and name   HA) 2.986 1.114 1.114 weight 1.000 ! spec=15noesy_lp, no=158, id=139, vol=5.511421e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   18 and name  HB2) 2.744 0.941 0.941 weight 1.000 ! spec=15noesy_lp, no=160, id=141, vol=2.804116e+06
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   16 and name  HB2) 4.223 2.229 2.229 weight 1.000 ! spec=15noesy_lp, no=161, id=142, vol=1.761781e+06
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   16 and name  HB1)
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   16 and name  HB3)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid  104 and name HD11) 3.190 1.272 1.272 weight 1.000 ! spec=15noesy_lp, no=162, id=143, vol=2.811358e+06
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid  104 and name HD12)
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid  104 and name HD13)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HD2) 4.963 3.078 3.078 weight 1.000 ! spec=15noesy_lp, no=164, id=144, vol=1.622528e+06
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name  HB1) 2.720 0.925 0.925 weight 1.000 ! spec=15noesy_lp, no=165, id=145, vol=1.860642e+07
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name  HB2) 2.276 0.648 0.648 weight 1.000 ! spec=15noesy_lp, no=166, id=146, vol=1.679891e+07
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   16 and name  HB2) 3.116 1.214 1.214 weight 1.000 ! spec=15noesy_lp, no=167, id=147, vol=8.879940e+06
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   16 and name  HB1)
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   16 and name  HB3)
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   23 and name   HB) 3.422 1.464 1.464 weight 1.000 ! spec=15noesy_lp, no=168, id=148, vol=2.044980e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   71 and name HG22) 2.787 0.971 0.971 weight 1.000 ! spec=15noesy_lp, no=169, id=149, vol=6.036944e+06
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name  HB1) 3.288 1.351 1.351 weight 1.000 ! spec=15noesy_lp, no=170, id=150, vol=8.910456e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name  HB1) 2.998 1.124 1.124 weight 1.000 ! spec=15noesy_lp, no=171, id=151, vol=3.671486e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name   HA) 2.600 0.845 0.845 weight 1.000 ! spec=15noesy_lp, no=172, id=152, vol=1.265728e+07
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   83 and name   HA) 3.627 1.644 1.644 weight 1.000 ! spec=15noesy_lp, no=173, id=153, vol=2.897808e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HA) 4.017 2.017 2.017 weight 1.000 ! spec=15noesy_lp, no=174, id=154, vol=1.722005e+06
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name  HD2) 4.292 2.302 2.302 weight 1.000 ! spec=15noesy_lp, no=176, id=155, vol=2.217408e+06
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   72 and name   HN) 2.599 0.844 0.844 weight 1.000 ! spec=15noesy_lp, no=177, id=156, vol=1.144092e+07
assign (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   19 and name   HN) 2.677 0.896 0.896 weight 1.000 ! spec=15noesy_lp, no=178, id=157, vol=6.389494e+06
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   82 and name   HN) 2.891 1.045 1.045 weight 1.000 ! spec=15noesy_lp, no=179, id=158, vol=6.451672e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   22 and name   HN) 2.919 1.065 1.065 weight 1.000 ! spec=15noesy_lp, no=180, id=159, vol=4.046955e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name   HN) 2.678 0.896 0.896 weight 1.000 ! spec=15noesy_lp, no=181, id=160, vol=7.347524e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   24 and name   HN) 3.405 1.449 1.449 weight 1.000 ! spec=15noesy_lp, no=182, id=161, vol=3.409559e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   21 and name   HA) 3.463 1.499 1.499 weight 1.000 ! spec=15noesy_lp, no=183, id=162, vol=1.351829e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name   HA) 3.572 1.595 1.595 weight 1.000 ! spec=15noesy_lp, no=184, id=163, vol=3.449675e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name  HB1) 3.339 1.394 1.394 weight 1.000 ! spec=15noesy_lp, no=188, id=166, vol=4.987314e+06
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name  HB2) 2.986 1.114 1.114 weight 1.000 ! spec=15noesy_lp, no=189, id=167, vol=3.315466e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   20 and name   HA) 4.667 2.723 2.723 weight 1.000 ! spec=15noesy_lp, no=191, id=168, vol=1.128924e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name  HB2) 4.409 2.430 2.430 weight 1.000 ! spec=15noesy_lp, no=193, id=169, vol=1.517722e+06
assign (segid "   A" and resid   23 and name   HN) (segid "   A" and resid   22 and name   HN) 3.730 1.739 1.739 weight 1.000 ! spec=15noesy_lp, no=196, id=170, vol=1.208988e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HN) 2.922 1.067 1.067 weight 1.000 ! spec=15noesy_lp, no=198, id=171, vol=4.106163e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   24 and name   HA) 3.403 1.447 1.447 weight 1.000 ! spec=15noesy_lp, no=199, id=172, vol=2.577165e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   20 and name   HA) 3.297 1.359 1.359 weight 1.000 ! spec=15noesy_lp, no=200, id=173, vol=3.106557e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   20 and name  HB1) 3.607 1.626 1.626 weight 1.000 ! spec=15noesy_lp, no=202, id=174, vol=4.681746e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   21 and name  HB3) 3.502 1.533 1.533 weight 1.000 ! spec=15noesy_lp, no=203, id=175, vol=6.484425e+06
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   21 and name  HB1)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   21 and name  HB2)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name   HB) 2.473 0.765 0.765 weight 1.000 ! spec=15noesy_lp, no=204, id=176, vol=8.035318e+06
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name HG12) 4.232 2.239 2.239 weight 1.000 ! spec=15noesy_lp, no=206, id=178, vol=2.085277e+06
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name HG11)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name HG13)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name HG21) 3.955 1.955 1.955 weight 1.000 ! spec=15noesy_lp, no=207, id=179, vol=1.382673e+06
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name HG23)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   23 and name HG22)
assign (segid "   A" and resid   26 and name   HN) (segid "   A" and resid   25 and name   HN) 3.776 1.782 1.782 weight 1.000 ! spec=15noesy_lp, no=212, id=180, vol=1.257826e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   28 and name   HA) 4.024 2.024 2.024 weight 1.000 ! spec=15noesy_lp, no=213, id=181, vol=4.511300e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name   HA) 2.747 0.943 0.943 weight 1.000 ! spec=15noesy_lp, no=214, id=182, vol=6.709030e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name   HA) 3.584 1.606 1.606 weight 1.000 ! spec=15noesy_lp, no=215, id=183, vol=2.107214e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name  HB2) 2.816 0.991 0.991 weight 1.000 ! spec=15noesy_lp, no=216, id=184, vol=5.947123e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   27 and name  HB1) 3.191 1.273 1.273 weight 1.000 ! spec=15noesy_lp, no=217, id=185, vol=8.717067e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name  HB2) 2.901 1.052 1.052 weight 1.000 ! spec=15noesy_lp, no=218, id=186, vol=7.296640e+06
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name  HB1)
    or (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name  HB3)
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   25 and name   HA) 3.848 1.851 1.851 weight 1.000 ! spec=15noesy_lp, no=219, id=187, vol=1.241073e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   26 and name   HN) 3.198 1.279 1.279 weight 1.000 ! spec=15noesy_lp, no=221, id=188, vol=3.212720e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   30 and name   HN) 4.038 2.038 2.038 weight 1.000 ! spec=15noesy_lp, no=222, id=189, vol=2.671661e+06
assign (segid "   A" and resid   27 and name   HN) (segid "   A" and resid   29 and name   HN) 3.435 1.475 1.475 weight 1.000 ! spec=15noesy_lp, no=223, id=190, vol=2.037483e+07
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name   HB) 3.050 1.163 1.163 weight 1.000 ! spec=15noesy_lp, no=224, id=191, vol=4.135453e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   29 and name  HB2) 4.086 2.087 2.087 weight 1.000 ! spec=15noesy_lp, no=226, id=193, vol=2.048807e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name  HB2) 4.280 2.290 2.290 weight 1.000 ! spec=15noesy_lp, no=227, id=194, vol=2.008077e+06
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name  HB1)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   34 and name  HB3)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid  147 and name HG11) 4.048 2.048 2.048 weight 1.000 ! spec=15noesy_lp, no=228, id=195, vol=8.519268e+05
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid  147 and name HG12)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid  147 and name HG13)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name HG21) 2.218 0.615 0.615 weight 1.000 ! spec=15noesy_lp, no=229, id=196, vol=1.585606e+07
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name HG22)
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name HG23)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   33 and name   HA) 2.981 1.111 1.111 weight 1.000 ! spec=15noesy_lp, no=230, id=197, vol=4.579995e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   30 and name   HA) 3.827 1.831 1.831 weight 1.000 ! spec=15noesy_lp, no=231, id=198, vol=2.249897e+06
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name   HA) 3.788 1.794 1.794 weight 1.000 ! spec=15noesy_lp, no=232, id=199, vol=3.227561e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HB2) 2.586 0.836 0.836 weight 1.000 ! spec=15noesy_lp, no=235, id=200, vol=9.144679e+06
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HB1)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name  HB3)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid  147 and name HG11) 3.842 1.845 1.845 weight 1.000 ! spec=15noesy_lp, no=236, id=201, vol=1.532414e+06
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid  147 and name HG12)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid  147 and name HG13)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name HG21) 2.568 0.824 0.824 weight 1.000 ! spec=15noesy_lp, no=237, id=202, vol=8.235899e+06
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name HG22)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name HG23)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   37 and name  HB1) 4.067 2.068 2.068 weight 1.000 ! spec=15noesy_lp, no=238, id=203, vol=1.475631e+06
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   37 and name  HB3)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name   HB) 3.615 1.634 1.634 weight 1.000 ! spec=15noesy_lp, no=240, id=205, vol=2.219969e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   31 and name  HD1) 3.513 1.543 1.543 weight 1.000 ! spec=15noesy_lp, no=241, id=206, vol=4.400281e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   30 and name   HA) 3.201 1.280 1.280 weight 1.000 ! spec=15noesy_lp, no=242, id=207, vol=2.279309e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   34 and name   HA) 2.950 1.088 1.088 weight 1.000 ! spec=15noesy_lp, no=244, id=208, vol=4.758709e+06
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   33 and name   HN) 2.346 0.688 0.688 weight 1.000 ! spec=15noesy_lp, no=246, id=209, vol=1.259439e+07
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name  HB2) 2.584 0.834 0.834 weight 1.000 ! spec=15noesy_lp, no=249, id=210, vol=9.985663e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB2) 3.214 1.292 1.292 weight 1.000 ! spec=15noesy_lp, no=250, id=211, vol=8.876135e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   35 and name  HB1) 3.963 1.964 1.964 weight 1.000 ! spec=15noesy_lp, no=251, id=212, vol=2.465685e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   37 and name   HA) 4.377 2.395 2.395 weight 1.000 ! spec=15noesy_lp, no=254, id=213, vol=1.166409e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   36 and name   HA) 3.147 1.238 1.238 weight 1.000 ! spec=15noesy_lp, no=255, id=214, vol=4.280707e+06
assign (segid "   A" and resid   36 and name   HN) (segid "   A" and resid   34 and name   HA) 3.605 1.624 1.624 weight 1.000 ! spec=15noesy_lp, no=256, id=215, vol=2.275996e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   38 and name   HN) 2.403 0.722 0.722 weight 1.000 ! spec=15noesy_lp, no=257, id=216, vol=1.752850e+07
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name   HN) 2.701 0.912 0.912 weight 1.000 ! spec=15noesy_lp, no=258, id=217, vol=8.074426e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   35 and name   HA) 3.054 1.166 1.166 weight 1.000 ! spec=15noesy_lp, no=259, id=218, vol=6.287374e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name   HA) 2.777 0.964 0.964 weight 1.000 ! spec=15noesy_lp, no=260, id=219, vol=7.318900e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   35 and name  HB1) 4.295 2.306 2.306 weight 1.000 ! spec=15noesy_lp, no=261, id=220, vol=1.546566e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid  139 and name  HG1) 4.950 3.063 3.063 weight 1.000 ! spec=15noesy_lp, no=262, id=221, vol=1.587668e+06
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB1) 2.353 0.692 0.692 weight 1.000 ! spec=15noesy_lp, no=264, id=223, vol=1.805009e+07
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   37 and name  HB3)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   36 and name   HN) 4.545 2.582 2.582 weight 1.000 ! spec=15noesy_lp, no=267, id=224, vol=1.363527e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   39 and name   HN) 4.002 2.002 2.002 weight 1.000 ! spec=15noesy_lp, no=268, id=225, vol=1.994312e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   35 and name   HA) 3.316 1.374 1.374 weight 1.000 ! spec=15noesy_lp, no=269, id=226, vol=2.823639e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name   HA) 3.366 1.416 1.416 weight 1.000 ! spec=15noesy_lp, no=270, id=227, vol=3.336891e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name   HA) 2.924 1.069 1.069 weight 1.000 ! spec=15noesy_lp, no=271, id=228, vol=4.029512e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   30 and name   HA) 4.256 2.264 2.264 weight 1.000 ! spec=15noesy_lp, no=272, id=229, vol=9.229123e+05
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name   HB) 2.531 0.801 0.801 weight 1.000 ! spec=15noesy_lp, no=273, id=230, vol=9.128046e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HB1) 2.321 0.674 0.674 weight 1.000 ! spec=15noesy_lp, no=274, id=231, vol=1.216520e+07
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   37 and name  HB3)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name HG11) 2.845 1.012 1.012 weight 1.000 ! spec=15noesy_lp, no=275, id=232, vol=4.161388e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name HG12) 4.095 2.097 2.097 weight 1.000 ! spec=15noesy_lp, no=276, id=233, vol=3.188263e+06
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   30 and name HG21) 3.240 1.312 1.312 weight 1.000 ! spec=15noesy_lp, no=277, id=234, vol=1.756147e+06
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   30 and name HG23)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   30 and name HG22)
assign (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name HG21) 3.869 1.871 1.871 weight 1.000 ! spec=15noesy_lp, no=278, id=235, vol=2.848777e+06
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   38 and name   HN) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   59 and name   HN) 3.529 1.556 1.556 weight 1.000 ! spec=15noesy_lp, no=280, id=236, vol=2.212522e+06
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   38 and name   HA) 2.323 0.674 0.674 weight 1.000 ! spec=15noesy_lp, no=283, id=237, vol=1.091075e+07
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   57 and name HG22) 3.644 1.660 1.660 weight 1.000 ! spec=15noesy_lp, no=285, id=239, vol=3.351663e+06
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   57 and name HG23)
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   57 and name HG21)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   38 and name HG21) 2.324 0.675 0.675 weight 1.000 ! spec=15noesy_lp, no=287, id=240, vol=9.092360e+06
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   56 and name HG21) 3.952 1.952 1.952 weight 1.000 ! spec=15noesy_lp, no=288, id=241, vol=1.166337e+06
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   56 and name HG23)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   56 and name HG22)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   57 and name   HB) 2.726 0.929 0.929 weight 1.000 ! spec=15noesy_lp, no=291, id=244, vol=7.640929e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name   HA) 2.688 0.903 0.903 weight 1.000 ! spec=15noesy_lp, no=293, id=246, vol=7.985819e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   58 and name   HA) 4.280 2.290 2.290 weight 1.000 ! spec=15noesy_lp, no=294, id=247, vol=2.146877e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name   HN) 2.282 0.651 0.651 weight 1.000 ! spec=15noesy_lp, no=295, id=248, vol=1.229685e+07
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   38 and name   HN) 4.285 2.295 2.295 weight 1.000 ! spec=15noesy_lp, no=296, id=249, vol=1.813032e+06
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   57 and name   HN) 2.831 1.002 1.002 weight 1.000 ! spec=15noesy_lp, no=297, id=250, vol=7.942686e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HB2) 2.842 1.009 1.009 weight 1.000 ! spec=15noesy_lp, no=299, id=252, vol=3.936744e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name  HB1) 4.016 2.016 2.016 weight 1.000 ! spec=15noesy_lp, no=300, id=253, vol=2.401177e+06
assign (segid "   A" and resid   70 and name HH22) (segid "   A" and resid   70 and name  HB2) 3.971 1.971 1.971 weight 1.000 ! spec=15noesy_lp, no=301, id=254, vol=5.445943e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   41 and name   HA) 3.018 1.138 1.138 weight 1.000 ! spec=15noesy_lp, no=302, id=255, vol=3.425246e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name   HA) 2.225 0.619 0.619 weight 1.000 ! spec=15noesy_lp, no=303, id=256, vol=1.573398e+07
assign (segid "   A" and resid   70 and name HH22) (segid "   A" and resid   70 and name HH21) 2.127 0.566 0.566 weight 1.000 ! spec=15noesy_lp, no=304, id=257, vol=1.269240e+07
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   57 and name   HN) 3.715 1.725 1.725 weight 1.000 ! spec=15noesy_lp, no=305, id=258, vol=7.507042e+06
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   38 and name HG21) 3.841 1.844 1.844 weight 1.000 ! spec=15noesy_lp, no=306, id=259, vol=1.268544e+06
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   55 and name  HG2) 3.505 1.536 1.536 weight 1.000 ! spec=15noesy_lp, no=307, id=260, vol=2.457122e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name  HG1) 2.939 1.080 1.080 weight 1.000 ! spec=15noesy_lp, no=308, id=261, vol=3.678895e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name  HB2) 2.710 0.918 0.918 weight 1.000 ! spec=15noesy_lp, no=309, id=262, vol=7.966498e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name  HB2) 4.874 2.970 2.970 weight 1.000 ! spec=15noesy_lp, no=310, id=263, vol=1.117678e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name  HB1) 3.203 1.282 1.282 weight 1.000 ! spec=15noesy_lp, no=311, id=264, vol=1.857789e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   42 and name   HA) 2.854 1.018 1.018 weight 1.000 ! spec=15noesy_lp, no=312, id=265, vol=6.264597e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   56 and name   HA) 3.146 1.237 1.237 weight 1.000 ! spec=15noesy_lp, no=313, id=266, vol=4.943130e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   41 and name   HA) 2.232 0.623 0.623 weight 1.000 ! spec=15noesy_lp, no=314, id=267, vol=1.877030e+07
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   54 and name   HA) 4.526 2.561 2.561 weight 1.000 ! spec=15noesy_lp, no=315, id=268, vol=1.634675e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   55 and name   HN) 3.603 1.623 1.623 weight 1.000 ! spec=15noesy_lp, no=316, id=269, vol=3.884672e+06
assign (segid "   A" and resid   42 and name   HN) (segid "   A" and resid   57 and name   HN) 3.927 1.928 1.928 weight 1.000 ! spec=15noesy_lp, no=317, id=270, vol=2.305186e+06
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name HD11) 4.053 2.054 2.054 weight 1.000 ! spec=15noesy_lp, no=318, id=271, vol=4.113592e+06
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name HD12)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   43 and name HD13)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG23) 3.975 1.975 1.975 weight 1.000 ! spec=15noesy_lp, no=319, id=272, vol=1.790316e+06
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name HG22)
assign (segid "   A" and resid   44 and name   HN) (segid "   A" and resid   44 and name   HB) 2.678 0.897 0.897 weight 1.000 ! spec=15noesy_lp, no=320, id=273, vol=3.057357e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   53 and name HG22) 4.083 2.084 2.084 weight 1.000 ! spec=15noesy_lp, no=325, id=274, vol=6.391709e+06
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   53 and name HG21)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   53 and name HG23)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   53 and name HG12) 2.955 1.091 1.091 weight 1.000 ! spec=15noesy_lp, no=327, id=276, vol=4.388457e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HG1) 2.725 0.928 0.928 weight 1.000 ! spec=15noesy_lp, no=328, id=277, vol=6.228540e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name   HB) 2.372 0.703 0.703 weight 1.000 ! spec=15noesy_lp, no=329, id=278, vol=8.728135e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   45 and name  HG2) 3.630 1.647 1.647 weight 1.000 ! spec=15noesy_lp, no=330, id=279, vol=2.836101e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   43 and name   HA) 3.970 1.970 1.970 weight 1.000 ! spec=15noesy_lp, no=331, id=280, vol=3.113224e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   52 and name   HA) 3.283 1.348 1.348 weight 1.000 ! spec=15noesy_lp, no=332, id=281, vol=6.271353e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name   HA) 3.504 1.535 1.535 weight 1.000 ! spec=15noesy_lp, no=333, id=282, vol=2.655658e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   54 and name   HA) 4.555 2.594 2.594 weight 1.000 ! spec=15noesy_lp, no=334, id=283, vol=1.497497e+06
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   44 and name   HN) 2.358 0.695 0.695 weight 1.000 ! spec=15noesy_lp, no=335, id=284, vol=1.116041e+07
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   53 and name   HN) 3.064 1.173 1.173 weight 1.000 ! spec=15noesy_lp, no=336, id=285, vol=3.514443e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   67 and name HG22) 4.238 2.245 2.245 weight 1.000 ! spec=15noesy_lp, no=338, id=287, vol=8.801287e+05
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   67 and name HG21)
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   67 and name HG23)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   43 and name HG23) 4.091 2.092 2.092 weight 1.000 ! spec=15noesy_lp, no=339, id=288, vol=9.238517e+05
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   43 and name HG21)
    or (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   43 and name HG22)
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name  HG2) 3.464 1.500 1.500 weight 1.000 ! spec=15noesy_lp, no=341, id=289, vol=4.308472e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name  HA1) 3.260 1.328 1.328 weight 1.000 ! spec=15noesy_lp, no=343, id=291, vol=2.267888e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HA2) 3.182 1.265 1.265 weight 1.000 ! spec=15noesy_lp, no=344, id=292, vol=2.885249e+06
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   46 and name  HA2) 2.449 0.750 0.750 weight 1.000 ! spec=15noesy_lp, no=345, id=293, vol=2.591689e+07
assign (segid "   A" and resid   46 and name   HN) (segid "   A" and resid   45 and name   HA) 2.617 0.856 0.856 weight 1.000 ! spec=15noesy_lp, no=346, id=294, vol=1.098784e+07
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   88 and name  HA1) 3.318 1.376 1.376 weight 1.000 ! spec=15noesy_lp, no=347, id=295, vol=2.826963e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   67 and name   HA) 4.755 2.827 2.827 weight 1.000 ! spec=15noesy_lp, no=348, id=296, vol=4.179750e+06
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name   HN) 4.550 2.587 2.587 weight 1.000 ! spec=15noesy_lp, no=349, id=297, vol=1.167350e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   48 and name  HA1) 3.802 1.807 1.807 weight 1.000 ! spec=15noesy_lp, no=350, id=298, vol=1.145526e+06
assign (segid "   A" and resid   48 and name   HN) (segid "   A" and resid   71 and name HG12) 5.113 3.268 3.268 weight 1.000 ! spec=15noesy_lp, no=351, id=299, vol=9.497138e+05
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   72 and name   HA) 3.813 1.817 1.817 weight 1.000 ! spec=15noesy_lp, no=352, id=300, vol=1.464971e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HA1) 2.954 1.091 1.091 weight 1.000 ! spec=15noesy_lp, no=354, id=301, vol=5.558381e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name   HA) 2.392 0.715 0.715 weight 1.000 ! spec=15noesy_lp, no=355, id=302, vol=1.488487e+07
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   71 and name   HA) 4.094 2.096 2.096 weight 1.000 ! spec=15noesy_lp, no=356, id=303, vol=1.147274e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   51 and name  HA2) 2.867 1.028 1.028 weight 1.000 ! spec=15noesy_lp, no=357, id=304, vol=7.350181e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   50 and name  HB1) 4.003 2.003 2.003 weight 1.000 ! spec=15noesy_lp, no=358, id=305, vol=2.601214e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   71 and name   HB) 3.117 1.214 1.214 weight 1.000 ! spec=15noesy_lp, no=359, id=306, vol=4.807158e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   71 and name HG12) 4.853 2.944 2.944 weight 1.000 ! spec=15noesy_lp, no=360, id=307, vol=1.312273e+06
assign (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   71 and name HG22) 3.600 1.620 1.620 weight 1.000 ! spec=15noesy_lp, no=361, id=308, vol=3.264983e+06
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   51 and name   HN) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   71 and name HD11) 4.664 2.720 2.720 weight 1.000 ! spec=15noesy_lp, no=363, id=309, vol=2.479946e+06
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   71 and name HD12)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   71 and name HD13)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   71 and name HG22) 3.876 1.878 1.878 weight 1.000 ! spec=15noesy_lp, no=364, id=310, vol=3.186411e+06
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   71 and name HG12) 3.826 1.829 1.829 weight 1.000 ! spec=15noesy_lp, no=365, id=311, vol=3.839526e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   71 and name   HB) 2.752 0.947 0.947 weight 1.000 ! spec=15noesy_lp, no=366, id=312, vol=6.139738e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HA2) 3.433 1.473 1.473 weight 1.000 ! spec=15noesy_lp, no=367, id=313, vol=3.358671e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   52 and name   HB) 2.309 0.666 0.666 weight 1.000 ! spec=15noesy_lp, no=368, id=314, vol=1.369001e+07
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   50 and name   HA) 3.242 1.314 1.314 weight 1.000 ! spec=15noesy_lp, no=369, id=315, vol=9.738890e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   46 and name  HA2) 3.232 1.306 1.306 weight 1.000 ! spec=15noesy_lp, no=370, id=316, vol=1.376891e+07
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name  HA1) 3.062 1.172 1.172 weight 1.000 ! spec=15noesy_lp, no=371, id=317, vol=8.452707e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   53 and name   HN) 4.086 2.087 2.087 weight 1.000 ! spec=15noesy_lp, no=372, id=318, vol=1.501053e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   48 and name   HN) 5.682 4.036 4.036 weight 1.000 ! spec=15noesy_lp, no=373, id=319, vol=1.858365e+06
assign (segid "   A" and resid   52 and name   HN) (segid "   A" and resid   51 and name   HN) 2.696 0.908 0.908 weight 1.000 ! spec=15noesy_lp, no=374, id=320, vol=7.220435e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   45 and name  HG1) 3.714 1.724 1.724 weight 1.000 ! spec=15noesy_lp, no=375, id=321, vol=2.541063e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name   HB) 2.990 1.117 1.117 weight 1.000 ! spec=15noesy_lp, no=376, id=322, vol=6.473215e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name HG12) 2.191 0.600 0.600 weight 1.000 ! spec=15noesy_lp, no=377, id=323, vol=7.061466e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   71 and name HG11) 3.779 1.785 1.785 weight 1.000 ! spec=15noesy_lp, no=378, id=324, vol=1.617846e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name HG22) 3.645 1.661 1.661 weight 1.000 ! spec=15noesy_lp, no=379, id=325, vol=3.302652e+06
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name HG21)
    or (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   53 and name HG23)
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name   HA) 2.261 0.639 0.639 weight 1.000 ! spec=15noesy_lp, no=380, id=326, vol=1.137231e+07
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   52 and name   HB) 4.137 2.140 2.140 weight 1.000 ! spec=15noesy_lp, no=381, id=327, vol=1.007938e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   46 and name  HA2) 3.964 1.964 1.964 weight 1.000 ! spec=15noesy_lp, no=382, id=328, vol=5.477041e+06
assign (segid "   A" and resid   53 and name   HN) (segid "   A" and resid   54 and name   HA) 4.333 2.347 2.347 weight 1.000 ! spec=15noesy_lp, no=383, id=329, vol=1.229943e+06
assign (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name HG22) 3.467 1.503 1.503 weight 1.000 ! spec=15noesy_lp, no=386, id=330, vol=1.650165e+06
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name HG21)
    or (segid "   A" and resid   54 and name   HN) (segid "   A" and resid   53 and name HG23)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   55 and name  HG2) 3.060 1.170 1.170 weight 1.000 ! spec=15noesy_lp, no=389, id=331, vol=2.638268e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name   HB) 2.676 0.895 0.895 weight 1.000 ! spec=15noesy_lp, no=393, id=335, vol=6.669826e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name  HB1) 3.733 1.742 1.742 weight 1.000 ! spec=15noesy_lp, no=394, id=336, vol=3.600581e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   67 and name HG12) 3.226 1.301 1.301 weight 1.000 ! spec=15noesy_lp, no=396, id=338, vol=5.201211e+06
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   67 and name HG11)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   67 and name HG13)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   38 and name HG21) 4.210 2.216 2.216 weight 1.000 ! spec=15noesy_lp, no=397, id=339, vol=1.578016e+06
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   66 and name  HB2) 4.101 2.103 2.103 weight 1.000 ! spec=15noesy_lp, no=399, id=340, vol=9.150818e+05
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   56 and name   HA) 3.286 1.349 1.349 weight 1.000 ! spec=15noesy_lp, no=400, id=341, vol=2.434384e+06
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name   HA) 2.340 0.685 0.685 weight 1.000 ! spec=15noesy_lp, no=402, id=342, vol=1.146373e+07
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   66 and name  HD2) 5.136 3.298 3.298 weight 1.000 ! spec=15noesy_lp, no=403, id=343, vol=6.579503e+05
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   66 and name  HD1)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name   HN) 4.398 2.418 2.418 weight 1.000 ! spec=15noesy_lp, no=405, id=344, vol=1.145359e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   41 and name   HA) 3.353 1.405 1.405 weight 1.000 ! spec=15noesy_lp, no=407, id=345, vol=5.128776e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name   HA) 2.273 0.646 0.646 weight 1.000 ! spec=15noesy_lp, no=408, id=346, vol=1.871305e+07
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name   HA) 2.936 1.078 1.078 weight 1.000 ! spec=15noesy_lp, no=409, id=347, vol=6.686073e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   57 and name   HB) 2.662 0.886 0.886 weight 1.000 ! spec=15noesy_lp, no=410, id=348, vol=7.043710e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   38 and name HG12) 3.840 1.843 1.843 weight 1.000 ! spec=15noesy_lp, no=411, id=349, vol=1.536706e+06
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   38 and name HG21) 3.092 1.195 1.195 weight 1.000 ! spec=15noesy_lp, no=412, id=350, vol=2.240446e+06
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name HG21) 2.842 1.010 1.010 weight 1.000 ! spec=15noesy_lp, no=413, id=351, vol=5.788852e+06
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name HG23)
    or (segid "   A" and resid   57 and name   HN) (segid "   A" and resid   56 and name HG22)
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HB1) 2.721 0.926 0.926 weight 1.000 ! spec=15noesy_lp, no=415, id=352, vol=7.367576e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HB2) 3.992 1.992 1.992 weight 1.000 ! spec=15noesy_lp, no=416, id=353, vol=2.985578e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name   HB) 4.666 2.721 2.721 weight 1.000 ! spec=15noesy_lp, no=417, id=354, vol=8.013307e+05
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name   HA) 3.030 1.148 1.148 weight 1.000 ! spec=15noesy_lp, no=418, id=355, vol=4.307673e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name   HA) 2.438 0.743 0.743 weight 1.000 ! spec=15noesy_lp, no=419, id=356, vol=1.128403e+07
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   65 and name   HA) 4.367 2.383 2.383 weight 1.000 ! spec=15noesy_lp, no=420, id=357, vol=1.421899e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HE2) 3.751 1.758 1.758 weight 1.000 ! spec=15noesy_lp, no=422, id=358, vol=3.925853e+06
    or (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name  HE1)
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   58 and name   HZ) 4.227 2.234 2.234 weight 1.000 ! spec=15noesy_lp, no=423, id=359, vol=1.260442e+06
assign (segid "   A" and resid   58 and name   HN) (segid "   A" and resid   57 and name   HN) 3.539 1.566 1.566 weight 1.000 ! spec=15noesy_lp, no=424, id=360, vol=1.350905e+07
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name  HA1) 2.840 1.008 1.008 weight 1.000 ! spec=15noesy_lp, no=425, id=361, vol=6.248570e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name  HB2) 2.871 1.030 1.030 weight 1.000 ! spec=15noesy_lp, no=426, id=362, vol=3.806882e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name  HB1) 4.228 2.234 2.234 weight 1.000 ! spec=15noesy_lp, no=427, id=363, vol=2.636066e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   37 and name   HA) 3.660 1.675 1.675 weight 1.000 ! spec=15noesy_lp, no=428, id=364, vol=1.560474e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name   HA) 2.652 0.879 0.879 weight 1.000 ! spec=15noesy_lp, no=431, id=366, vol=7.911130e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   40 and name   HN) 5.635 3.969 3.969 weight 1.000 ! spec=15noesy_lp, no=432, id=367, vol=5.273189e+05
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name  HE2) 5.324 3.543 3.543 weight 1.000 ! spec=15noesy_lp, no=433, id=368, vol=1.036632e+06
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   58 and name  HE1)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   59 and name  HA2) 3.702 1.713 1.713 weight 1.000 ! spec=15noesy_lp, no=436, id=370, vol=1.305407e+06
assign (segid "   A" and resid   62 and name   HN) (segid "   A" and resid   61 and name  HA1) 4.164 2.168 2.168 weight 1.000 ! spec=15noesy_lp, no=438, id=372, vol=1.179772e+06
assign (segid "   A" and resid   63 and name HE21) (segid "   A" and resid   63 and name HE22) 1.856 0.431 0.431 weight 1.000 ! spec=15noesy_lp, no=439, id=373, vol=1.609980e+07
assign (segid "   A" and resid   63 and name HE22) (segid "   A" and resid   63 and name   HA) 3.704 1.715 1.715 weight 1.000 ! spec=15noesy_lp, no=441, id=374, vol=8.696871e+06
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   57 and name HG22) 3.864 1.866 1.866 weight 1.000 ! spec=15noesy_lp, no=442, id=375, vol=2.298730e+06
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   57 and name HG23)
    or (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   57 and name HG21)
assign (segid "   A" and resid   64 and name   HN) (segid "   A" and resid   62 and name   HA) 3.343 1.397 1.397 weight 1.000 ! spec=15noesy_lp, no=446, id=376, vol=6.832006e+06
assign (segid "   A" and resid   65 and name   HN) (segid "   A" and resid   65 and name  HB2) 4.263 2.272 2.272 weight 1.000 ! spec=15noesy_lp, no=447, id=377, vol=9.244811e+05
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name  HB2) 3.173 1.259 1.259 weight 1.000 ! spec=15noesy_lp, no=448, id=378, vol=7.520092e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   57 and name   HA) 4.330 2.344 2.344 weight 1.000 ! spec=15noesy_lp, no=450, id=380, vol=2.935726e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name   HA) 3.363 1.414 1.414 weight 1.000 ! spec=15noesy_lp, no=452, id=381, vol=2.261975e+06
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   58 and name  HE2) 4.756 2.828 2.828 weight 1.000 ! spec=15noesy_lp, no=453, id=382, vol=1.012752e+06
    or (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   58 and name  HE1)
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name  HD2) 3.834 1.838 1.838 weight 1.000 ! spec=15noesy_lp, no=454, id=383, vol=3.212430e+06
    or (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   66 and name  HD1)
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   65 and name   HN) 3.827 1.830 1.830 weight 1.000 ! spec=15noesy_lp, no=456, id=384, vol=3.063960e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   56 and name   HN) 3.081 1.187 1.187 weight 1.000 ! spec=15noesy_lp, no=457, id=385, vol=3.699170e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name   HN) 3.585 1.607 1.607 weight 1.000 ! spec=15noesy_lp, no=458, id=386, vol=1.195756e+07
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   58 and name  HE2) 4.579 2.621 2.621 weight 1.000 ! spec=15noesy_lp, no=459, id=387, vol=1.203327e+06
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   58 and name  HE1)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HD2) 4.107 2.108 2.108 weight 1.000 ! spec=15noesy_lp, no=460, id=388, vol=4.579866e+06
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HD1)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name   HA) 2.508 0.786 0.786 weight 1.000 ! spec=15noesy_lp, no=461, id=389, vol=1.196367e+07
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name   HA) 2.825 0.997 0.997 weight 1.000 ! spec=15noesy_lp, no=462, id=390, vol=4.132788e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HB2) 2.693 0.907 0.907 weight 1.000 ! spec=15noesy_lp, no=463, id=391, vol=6.771136e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   66 and name  HB1) 4.225 2.232 2.232 weight 1.000 ! spec=15noesy_lp, no=464, id=392, vol=6.122457e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name   HB) 3.362 1.413 1.413 weight 1.000 ! spec=15noesy_lp, no=465, id=393, vol=1.554760e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   56 and name   HB) 3.124 1.220 1.220 weight 1.000 ! spec=15noesy_lp, no=466, id=394, vol=3.149226e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   57 and name HG22) 4.980 3.100 3.100 weight 1.000 ! spec=15noesy_lp, no=467, id=395, vol=1.138938e+06
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   57 and name HG23)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   57 and name HG21)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   68 and name  HG1) 3.820 1.825 1.825 weight 1.000 ! spec=15noesy_lp, no=468, id=396, vol=1.079169e+06
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name HG12) 2.571 0.826 0.826 weight 1.000 ! spec=15noesy_lp, no=469, id=397, vol=8.060509e+06
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name HG11)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name HG13)
assign (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   56 and name HG21) 3.962 1.962 1.962 weight 1.000 ! spec=15noesy_lp, no=470, id=398, vol=1.133873e+06
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   56 and name HG23)
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   56 and name HG22)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name   HA) 3.442 1.481 1.481 weight 1.000 ! spec=15noesy_lp, no=473, id=399, vol=1.602888e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   88 and name  HA1) 3.819 1.823 1.823 weight 1.000 ! spec=15noesy_lp, no=474, id=400, vol=6.548716e+05
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   68 and name  HB1) 2.875 1.033 1.033 weight 1.000 ! spec=15noesy_lp, no=475, id=401, vol=3.863640e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   67 and name   HB) 3.433 1.473 1.473 weight 1.000 ! spec=15noesy_lp, no=476, id=402, vol=4.619836e+06
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   67 and name HG12) 3.209 1.288 1.288 weight 1.000 ! spec=15noesy_lp, no=478, id=404, vol=4.644623e+06
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   67 and name HG11)
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   67 and name HG13)
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   54 and name  HG2) 4.767 2.840 2.840 weight 1.000 ! spec=15noesy_lp, no=480, id=405, vol=1.379357e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HB1) 3.932 1.933 1.933 weight 1.000 ! spec=15noesy_lp, no=481, id=406, vol=1.690564e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HB2) 1.981 0.491 0.491 weight 1.000 ! spec=15noesy_lp, no=482, id=407, vol=1.408024e+07
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   54 and name  HE2) 2.384 0.710 0.710 weight 1.000 ! spec=15noesy_lp, no=483, id=408, vol=1.566497e+07
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   85 and name   HA) 4.894 2.994 2.994 weight 1.000 ! spec=15noesy_lp, no=484, id=409, vol=7.847918e+05
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name   HA) 2.645 0.875 0.875 weight 1.000 ! spec=15noesy_lp, no=486, id=410, vol=8.063888e+06
assign (segid "   A" and resid   70 and name   HN) (segid "   A" and resid   69 and name  HD2) 4.342 2.357 2.357 weight 1.000 ! spec=15noesy_lp, no=487, id=411, vol=2.004341e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name HG22) 3.317 1.375 1.375 weight 1.000 ! spec=15noesy_lp, no=489, id=412, vol=4.729994e+06
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   82 and name  HB1) 3.793 1.799 1.799 weight 1.000 ! spec=15noesy_lp, no=490, id=413, vol=2.473666e+06
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   82 and name  HB3)
    or (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   82 and name  HB2)
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name  HB2) 3.126 1.222 1.222 weight 1.000 ! spec=15noesy_lp, no=491, id=414, vol=4.779414e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name   HB) 4.099 2.100 2.100 weight 1.000 ! spec=15noesy_lp, no=492, id=415, vol=1.952032e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name  HB1) 2.996 1.122 1.122 weight 1.000 ! spec=15noesy_lp, no=493, id=416, vol=4.512696e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   71 and name   HA) 2.472 0.764 0.764 weight 1.000 ! spec=15noesy_lp, no=494, id=417, vol=1.031980e+07
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   72 and name   HA) 3.402 1.447 1.447 weight 1.000 ! spec=15noesy_lp, no=495, id=418, vol=3.039873e+06
assign (segid "   A" and resid   72 and name   HN) (segid "   A" and resid   84 and name   HN) 4.030 2.030 2.030 weight 1.000 ! spec=15noesy_lp, no=498, id=419, vol=1.286071e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name   HA) 2.254 0.635 0.635 weight 1.000 ! spec=15noesy_lp, no=499, id=420, vol=2.370347e+07
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name   HA) 2.702 0.913 0.913 weight 1.000 ! spec=15noesy_lp, no=500, id=421, vol=8.115096e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name HG22) 2.943 1.083 1.083 weight 1.000 ! spec=15noesy_lp, no=501, id=422, vol=3.553340e+06
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name HG21)
    or (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name HG23)
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name  HG1) 2.858 1.021 1.021 weight 1.000 ! spec=15noesy_lp, no=502, id=423, vol=8.259157e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   73 and name  HB2) 4.022 2.022 2.022 weight 1.000 ! spec=15noesy_lp, no=503, id=424, vol=6.710349e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   74 and name HG11) 3.903 1.904 1.904 weight 1.000 ! spec=15noesy_lp, no=504, id=425, vol=2.320624e+06
assign (segid "   A" and resid   74 and name   HN) (segid "   A" and resid   75 and name  HB1) 4.181 2.186 2.186 weight 1.000 ! spec=15noesy_lp, no=505, id=426, vol=1.219026e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   80 and name   HB) 3.150 1.241 1.241 weight 1.000 ! spec=15noesy_lp, no=507, id=427, vol=2.086942e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name HG22) 3.357 1.409 1.409 weight 1.000 ! spec=15noesy_lp, no=508, id=428, vol=6.579931e+06
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name HG21)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name HG23)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name HG11) 3.897 1.898 1.898 weight 1.000 ! spec=15noesy_lp, no=510, id=429, vol=1.110665e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   73 and name  HG1) 3.594 1.615 1.615 weight 1.000 ! spec=15noesy_lp, no=511, id=430, vol=2.277798e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB1) 3.526 1.554 1.554 weight 1.000 ! spec=15noesy_lp, no=512, id=431, vol=4.964853e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name  HB2) 2.629 0.864 0.864 weight 1.000 ! spec=15noesy_lp, no=513, id=432, vol=7.079180e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name   HA) 2.162 0.584 0.584 weight 1.000 ! spec=15noesy_lp, no=514, id=433, vol=1.981620e+07
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   75 and name   HA) 3.040 1.155 1.155 weight 1.000 ! spec=15noesy_lp, no=515, id=434, vol=4.209228e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   76 and name   HN) 3.683 1.696 1.696 weight 1.000 ! spec=15noesy_lp, no=516, id=435, vol=3.482756e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   74 and name   HN) 4.019 2.019 2.019 weight 1.000 ! spec=15noesy_lp, no=519, id=437, vol=1.729499e+06
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   81 and name   HN) 3.277 1.343 1.343 weight 1.000 ! spec=15noesy_lp, no=520, id=438, vol=2.156825e+07
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB1) 3.194 1.276 1.276 weight 1.000 ! spec=15noesy_lp, no=521, id=439, vol=2.218561e+06
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB3)
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name  HB2)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   77 and name   HA) 3.838 1.841 1.841 weight 1.000 ! spec=15noesy_lp, no=522, id=440, vol=1.238736e+06
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   78 and name   HN) 2.824 0.997 0.997 weight 1.000 ! spec=15noesy_lp, no=524, id=442, vol=4.395839e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name HD21) 3.663 1.677 1.677 weight 1.000 ! spec=15noesy_lp, no=525, id=443, vol=2.498830e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name   HA) 2.880 1.037 1.037 weight 1.000 ! spec=15noesy_lp, no=527, id=444, vol=6.402988e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   76 and name   HA) 4.419 2.441 2.441 weight 1.000 ! spec=15noesy_lp, no=528, id=445, vol=1.054466e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name   HA) 3.450 1.488 1.488 weight 1.000 ! spec=15noesy_lp, no=529, id=446, vol=3.020388e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   79 and name   HA) 4.486 2.515 2.515 weight 1.000 ! spec=15noesy_lp, no=530, id=447, vol=3.621985e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name  HB2) 2.615 0.854 0.854 weight 1.000 ! spec=15noesy_lp, no=531, id=448, vol=7.205898e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   75 and name  HB1) 2.948 1.086 1.086 weight 1.000 ! spec=15noesy_lp, no=532, id=449, vol=1.377057e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   78 and name  HB1) 3.114 1.212 1.212 weight 1.000 ! spec=15noesy_lp, no=533, id=450, vol=9.618981e+06
assign (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name  HB1) 2.516 0.791 0.791 weight 1.000 ! spec=15noesy_lp, no=534, id=451, vol=1.025631e+07
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name  HB3)
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   77 and name  HB2)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid  104 and name   HN) 4.307 2.319 2.319 weight 1.000 ! spec=15noesy_lp, no=535, id=452, vol=1.256255e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HE1) 3.970 1.971 1.971 weight 1.000 ! spec=15noesy_lp, no=537, id=453, vol=2.700629e+06
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HE2)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name   HA) 3.367 1.417 1.417 weight 1.000 ! spec=15noesy_lp, no=538, id=454, vol=3.438514e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   76 and name   HA) 3.311 1.371 1.371 weight 1.000 ! spec=15noesy_lp, no=539, id=455, vol=2.899671e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   77 and name   HA) 4.187 2.192 2.192 weight 1.000 ! spec=15noesy_lp, no=540, id=456, vol=1.012797e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HB2) 3.615 1.633 1.633 weight 1.000 ! spec=15noesy_lp, no=541, id=457, vol=2.360403e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name   HA) 2.285 0.652 0.652 weight 1.000 ! spec=15noesy_lp, no=542, id=458, vol=1.896175e+07
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   79 and name  HB1) 3.733 1.742 1.742 weight 1.000 ! spec=15noesy_lp, no=543, id=459, vol=4.052432e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name  HB1) 4.744 2.813 2.813 weight 1.000 ! spec=15noesy_lp, no=544, id=460, vol=1.161441e+06
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   77 and name  HB1) 4.551 2.589 2.589 weight 1.000 ! spec=15noesy_lp, no=545, id=461, vol=1.417986e+06
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   77 and name  HB3)
    or (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   77 and name  HB2)
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name HG23) 3.840 1.844 1.844 weight 1.000 ! spec=15noesy_lp, no=546, id=462, vol=3.911996e+06
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name HG22)
    or (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name HG21)
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name  HB1) 3.859 1.861 1.861 weight 1.000 ! spec=15noesy_lp, no=547, id=463, vol=2.470129e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   75 and name  HB1) 4.496 2.527 2.527 weight 1.000 ! spec=15noesy_lp, no=548, id=464, vol=2.312180e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name   HA) 2.355 0.693 0.693 weight 1.000 ! spec=15noesy_lp, no=549, id=465, vol=1.638737e+07
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name   HB) 2.841 1.009 1.009 weight 1.000 ! spec=15noesy_lp, no=551, id=466, vol=6.787886e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name  HB2) 4.483 2.512 2.512 weight 1.000 ! spec=15noesy_lp, no=552, id=467, vol=7.673772e+05
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   74 and name   HA) 4.894 2.994 2.994 weight 1.000 ! spec=15noesy_lp, no=553, id=468, vol=1.249163e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   80 and name   HA) 2.861 1.023 1.023 weight 1.000 ! spec=15noesy_lp, no=554, id=469, vol=4.678781e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   78 and name   HN) 3.539 1.566 1.566 weight 1.000 ! spec=15noesy_lp, no=555, id=470, vol=5.647318e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   79 and name   HN) 2.793 0.975 0.975 weight 1.000 ! spec=15noesy_lp, no=556, id=471, vol=7.185563e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   78 and name HD21) 6.046 4.570 4.570 weight 1.000 ! spec=15noesy_lp, no=559, id=472, vol=7.235621e+05
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid  104 and name   HN) 3.948 1.948 1.948 weight 1.000 ! spec=15noesy_lp, no=560, id=473, vol=1.502352e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   75 and name   HN) 3.077 1.183 1.183 weight 1.000 ! spec=15noesy_lp, no=561, id=474, vol=4.121774e+06
assign (segid "   A" and resid   80 and name   HN) (segid "   A" and resid   81 and name   HN) 4.175 2.179 2.179 weight 1.000 ! spec=15noesy_lp, no=562, id=475, vol=2.519482e+06
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name HG23) 2.687 0.903 0.903 weight 1.000 ! spec=15noesy_lp, no=563, id=476, vol=6.854637e+06
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name HG22)
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name HG21)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid  103 and name  HB1) 5.232 3.422 3.422 weight 1.000 ! spec=15noesy_lp, no=566, id=478, vol=9.008158e+05
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid  102 and name   HB) 3.339 1.394 1.394 weight 1.000 ! spec=15noesy_lp, no=567, id=479, vol=2.589222e+06
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name  HB2) 3.239 1.312 1.312 weight 1.000 ! spec=15noesy_lp, no=568, id=480, vol=4.012078e+06
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name  HB1) 2.873 1.032 1.032 weight 1.000 ! spec=15noesy_lp, no=569, id=481, vol=5.647787e+06
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   74 and name   HA) 4.498 2.529 2.529 weight 1.000 ! spec=15noesy_lp, no=571, id=482, vol=1.132239e+06
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   80 and name   HA) 2.203 0.607 0.607 weight 1.000 ! spec=15noesy_lp, no=572, id=483, vol=2.133530e+07
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name   HA) 3.058 1.169 1.169 weight 1.000 ! spec=15noesy_lp, no=573, id=484, vol=4.403615e+06
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   19 and name  HD2) 3.829 1.832 1.832 weight 1.000 ! spec=15noesy_lp, no=574, id=485, vol=1.381026e+06
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name  HD1) 4.664 2.719 2.719 weight 1.000 ! spec=15noesy_lp, no=575, id=486, vol=1.036536e+06
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid   81 and name  HD2)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid  102 and name   HN) 3.108 1.207 1.207 weight 1.000 ! spec=15noesy_lp, no=576, id=487, vol=3.697380e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name  HD1) 4.083 2.084 2.084 weight 1.000 ! spec=15noesy_lp, no=577, id=488, vol=2.987317e+06
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name  HD2)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   74 and name   HA) 3.897 1.898 1.898 weight 1.000 ! spec=15noesy_lp, no=581, id=491, vol=1.928485e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name   HA) 2.895 1.048 1.048 weight 1.000 ! spec=15noesy_lp, no=582, id=492, vol=5.120615e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name   HA) 2.257 0.637 0.637 weight 1.000 ! spec=15noesy_lp, no=583, id=493, vol=1.975563e+07
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name  HB2) 3.503 1.534 1.534 weight 1.000 ! spec=15noesy_lp, no=584, id=494, vol=1.988821e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   81 and name  HB1) 4.890 2.989 2.989 weight 1.000 ! spec=15noesy_lp, no=585, id=495, vol=1.433845e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   73 and name  HG1) 3.838 1.841 1.841 weight 1.000 ! spec=15noesy_lp, no=586, id=496, vol=2.124223e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   73 and name  HB1) 3.393 1.439 1.439 weight 1.000 ! spec=15noesy_lp, no=587, id=497, vol=2.658290e+06
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HB1) 2.593 0.840 0.840 weight 1.000 ! spec=15noesy_lp, no=588, id=498, vol=7.955860e+06
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HB3)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   82 and name  HB2)
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name  HB1) 3.679 1.692 1.692 weight 1.000 ! spec=15noesy_lp, no=589, id=499, vol=1.780701e+06
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid  101 and name  HG1) 4.390 2.409 2.409 weight 1.000 ! spec=15noesy_lp, no=592, id=500, vol=8.394120e+05
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid  101 and name  HB2) 4.863 2.957 2.957 weight 1.000 ! spec=15noesy_lp, no=593, id=501, vol=7.381098e+05
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   82 and name   HA) 2.414 0.729 0.729 weight 1.000 ! spec=15noesy_lp, no=595, id=502, vol=1.338961e+07
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid   83 and name   HA) 3.127 1.222 1.222 weight 1.000 ! spec=15noesy_lp, no=596, id=503, vol=4.415956e+06
assign (segid "   A" and resid   83 and name   HN) (segid "   A" and resid  102 and name   HN) 5.384 3.623 3.623 weight 1.000 ! spec=15noesy_lp, no=597, id=504, vol=8.526832e+05
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   83 and name  HB1) 3.625 1.643 1.643 weight 1.000 ! spec=15noesy_lp, no=599, id=505, vol=2.418316e+06
assign (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name HG23) 3.365 1.416 1.416 weight 1.000 ! spec=15noesy_lp, no=600, id=506, vol=1.279026e+06
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name HG22)
    or (segid "   A" and resid   84 and name   HN) (segid "   A" and resid   84 and name HG21)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HB2) 3.743 1.751 1.751 weight 1.000 ! spec=15noesy_lp, no=601, id=507, vol=3.115976e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name   HG) 3.009 1.132 1.132 weight 1.000 ! spec=15noesy_lp, no=602, id=508, vol=2.095090e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   85 and name  HB1) 2.953 1.090 1.090 weight 1.000 ! spec=15noesy_lp, no=603, id=509, vol=3.057278e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name HG23) 3.511 1.541 1.541 weight 1.000 ! spec=15noesy_lp, no=604, id=510, vol=5.285460e+06
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name HG22)
    or (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   84 and name HG21)
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   99 and name   HA) 4.012 2.012 2.012 weight 1.000 ! spec=15noesy_lp, no=605, id=511, vol=1.715853e+06
assign (segid "   A" and resid   85 and name   HN) (segid "   A" and resid   98 and name   HN) 4.365 2.382 2.382 weight 1.000 ! spec=15noesy_lp, no=607, id=512, vol=1.492511e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   85 and name  HB1) 4.830 2.916 2.916 weight 1.000 ! spec=15noesy_lp, no=610, id=513, vol=1.259758e+06
assign (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HG23) 2.948 1.086 1.086 weight 1.000 ! spec=15noesy_lp, no=611, id=514, vol=4.884374e+06
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   86 and name   HN) (segid "   A" and resid   86 and name HG22)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   67 and name HG22) 2.688 0.903 0.903 weight 1.000 ! spec=15noesy_lp, no=612, id=515, vol=8.560005e+06
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   67 and name HG21)
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   67 and name HG23)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name HG12) 3.645 1.661 1.661 weight 1.000 ! spec=15noesy_lp, no=613, id=516, vol=1.592701e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   68 and name  HB1) 2.803 0.982 0.982 weight 1.000 ! spec=15noesy_lp, no=614, id=517, vol=5.456784e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name  HB1) 3.066 1.175 1.175 weight 1.000 ! spec=15noesy_lp, no=615, id=518, vol=4.855227e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   85 and name  HB2) 3.311 1.370 1.370 weight 1.000 ! spec=15noesy_lp, no=616, id=519, vol=4.742076e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name  HG2) 3.870 1.872 1.872 weight 1.000 ! spec=15noesy_lp, no=617, id=520, vol=3.487691e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   67 and name   HA) 3.985 1.985 1.985 weight 1.000 ! spec=15noesy_lp, no=619, id=522, vol=2.932482e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   68 and name   HN) 3.141 1.233 1.233 weight 1.000 ! spec=15noesy_lp, no=620, id=523, vol=3.037868e+06
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name   HN) 2.599 0.844 0.844 weight 1.000 ! spec=15noesy_lp, no=621, id=524, vol=8.222836e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   90 and name   HN) 4.409 2.430 2.430 weight 1.000 ! spec=15noesy_lp, no=622, id=525, vol=1.026878e+06
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   28 and name   HA) 2.556 0.816 0.816 weight 1.000 ! spec=15noesy_lp, no=623, id=526, vol=1.497535e+07
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   89 and name   HA) 2.958 1.094 1.094 weight 1.000 ! spec=15noesy_lp, no=624, id=527, vol=4.256531e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HA1) 3.030 1.148 1.148 weight 1.000 ! spec=15noesy_lp, no=625, id=528, vol=3.476243e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   88 and name  HA2) 3.109 1.208 1.208 weight 1.000 ! spec=15noesy_lp, no=626, id=529, vol=4.370033e+06
assign (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   67 and name HG12) 4.928 3.035 3.035 weight 1.000 ! spec=15noesy_lp, no=627, id=530, vol=8.863542e+05
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   67 and name HG11)
    or (segid "   A" and resid   89 and name   HN) (segid "   A" and resid   67 and name HG13)
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   91 and name   HB) 5.023 3.154 3.154 weight 1.000 ! spec=15noesy_lp, no=629, id=531, vol=1.435210e+06
assign (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   67 and name HG12) 4.141 2.143 2.143 weight 1.000 ! spec=15noesy_lp, no=630, id=532, vol=4.597341e+06
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   67 and name HG11)
    or (segid "   A" and resid   90 and name   HN) (segid "   A" and resid   67 and name HG13)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name HG11) 2.775 0.962 0.962 weight 1.000 ! spec=15noesy_lp, no=631, id=533, vol=3.994491e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   85 and name HD11) 3.459 1.496 1.496 weight 1.000 ! spec=15noesy_lp, no=632, id=534, vol=5.620538e+06
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   85 and name HD12)
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   85 and name HD13)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name HD12) 3.684 1.696 1.696 weight 1.000 ! spec=15noesy_lp, no=633, id=535, vol=5.266808e+06
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name HD11)
    or (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name HD13)
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name   HB) 3.729 1.738 1.738 weight 1.000 ! spec=15noesy_lp, no=635, id=536, vol=6.477451e+05
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   88 and name  HA2) 5.162 3.331 3.331 weight 1.000 ! spec=15noesy_lp, no=637, id=537, vol=5.051878e+05
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   89 and name   HA) 5.301 3.513 3.513 weight 1.000 ! spec=15noesy_lp, no=638, id=538, vol=1.826734e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   91 and name   HA) 2.704 0.914 0.914 weight 1.000 ! spec=15noesy_lp, no=639, id=539, vol=6.502707e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   92 and name   HN) 3.924 1.924 1.924 weight 1.000 ! spec=15noesy_lp, no=640, id=540, vol=2.108717e+06
assign (segid "   A" and resid   91 and name   HN) (segid "   A" and resid   90 and name   HN) 2.798 0.979 0.979 weight 1.000 ! spec=15noesy_lp, no=641, id=541, vol=3.488740e+06
assign (segid "   A" and resid   92 and name   HN) (segid "   A" and resid   91 and name   HA) 2.739 0.938 0.938 weight 1.000 ! spec=15noesy_lp, no=643, id=542, vol=6.110252e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  122 and name HG23) 4.286 2.297 2.297 weight 1.000 ! spec=15noesy_lp, no=644, id=543, vol=1.852541e+06
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  122 and name HG22)
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  122 and name HG21)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   85 and name HD11) 3.869 1.871 1.871 weight 1.000 ! spec=15noesy_lp, no=645, id=544, vol=3.059520e+06
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   85 and name HD12)
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   85 and name HD13)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name  HB1) 3.819 1.823 1.823 weight 1.000 ! spec=15noesy_lp, no=646, id=545, vol=2.404573e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name  HB2) 2.794 0.976 0.976 weight 1.000 ! spec=15noesy_lp, no=647, id=546, vol=2.765961e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HG1) 4.726 2.792 2.792 weight 1.000 ! spec=15noesy_lp, no=649, id=548, vol=9.390534e+05
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  122 and name   HB) 4.801 2.881 2.881 weight 1.000 ! spec=15noesy_lp, no=652, id=550, vol=1.120346e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name   HA) 2.522 0.795 0.795 weight 1.000 ! spec=15noesy_lp, no=653, id=551, vol=1.092076e+07
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  122 and name   HA) 2.740 0.939 0.939 weight 1.000 ! spec=15noesy_lp, no=654, id=552, vol=6.855858e+06
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   95 and name   HN) 4.547 2.584 2.584 weight 1.000 ! spec=15noesy_lp, no=655, id=553, vol=4.466438e+05
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  123 and name   HN) 3.614 1.632 1.632 weight 1.000 ! spec=15noesy_lp, no=657, id=554, vol=1.350966e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name   HN) 2.429 0.737 0.737 weight 1.000 ! spec=15noesy_lp, no=659, id=555, vol=1.138267e+07
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name  HG1) 3.704 1.715 1.715 weight 1.000 ! spec=15noesy_lp, no=661, id=556, vol=2.066805e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   96 and name  HB1) 2.102 0.552 0.552 weight 1.000 ! spec=15noesy_lp, no=662, id=557, vol=8.676309e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HG1) 3.545 1.571 1.571 weight 1.000 ! spec=15noesy_lp, no=664, id=559, vol=1.279664e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   85 and name HD11) 3.519 1.548 1.548 weight 1.000 ! spec=15noesy_lp, no=665, id=560, vol=5.218022e+06
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   85 and name HD12)
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   85 and name HD13)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   91 and name HD12) 3.195 1.276 1.276 weight 1.000 ! spec=15noesy_lp, no=666, id=561, vol=3.205038e+06
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   91 and name HD11)
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   91 and name HD13)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid  121 and name  HB1) 2.426 0.736 0.736 weight 1.000 ! spec=15noesy_lp, no=667, id=562, vol=8.980355e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   95 and name   HA) 4.609 2.655 2.655 weight 1.000 ! spec=15noesy_lp, no=669, id=563, vol=2.186310e+06
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name   HA) 2.492 0.776 0.776 weight 1.000 ! spec=15noesy_lp, no=670, id=564, vol=8.952991e+06
assign (segid "   A" and resid   98 and name   HN) (segid "   A" and resid   98 and name   HB) 3.240 1.313 1.313 weight 1.000 ! spec=15noesy_lp, no=671, id=565, vol=5.753486e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name   HA) 3.323 1.380 1.380 weight 1.000 ! spec=15noesy_lp, no=672, id=566, vol=2.564699e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name   HA) 2.458 0.755 0.755 weight 1.000 ! spec=15noesy_lp, no=673, id=567, vol=1.077510e+07
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HG22) 3.870 1.872 1.872 weight 1.000 ! spec=15noesy_lp, no=675, id=568, vol=5.012419e+06
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   98 and name HG23)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   85 and name HD23) 3.902 1.903 1.903 weight 1.000 ! spec=15noesy_lp, no=676, id=569, vol=1.833700e+06
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   85 and name HD21)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   85 and name HD22)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HB1) 2.536 0.804 0.804 weight 1.000 ! spec=15noesy_lp, no=677, id=570, vol=7.958558e+06
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HB3)
    or (segid "   A" and resid   99 and name   HN) (segid "   A" and resid   99 and name  HB2)
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  119 and name  HG2) 4.820 2.904 2.904 weight 1.000 ! spec=15noesy_lp, no=678, id=571, vol=5.571597e+05
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  119 and name  HB2) 3.665 1.679 1.679 weight 1.000 ! spec=15noesy_lp, no=679, id=572, vol=1.728690e+06
assign (segid "   A" and resid   99 and name   HN) (segid "   A" and resid  121 and name  HD2) 3.689 1.701 1.701 weight 1.000 ! spec=15noesy_lp, no=680, id=573, vol=1.363983e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HD1) 4.427 2.450 2.450 weight 1.000 ! spec=15noesy_lp, no=681, id=574, vol=1.876837e+06
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid  100 and name  HD2)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name  HB1) 2.946 1.085 1.085 weight 1.000 ! spec=15noesy_lp, no=682, id=575, vol=7.223651e+06
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name  HB3)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name  HB2)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   84 and name HG23) 4.430 2.453 2.453 weight 1.000 ! spec=15noesy_lp, no=683, id=576, vol=1.529738e+06
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   84 and name HG22)
    or (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   84 and name HG21)
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   83 and name  HB1) 3.495 1.527 1.527 weight 1.000 ! spec=15noesy_lp, no=684, id=577, vol=5.986873e+06
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   99 and name   HA) 2.414 0.728 0.728 weight 1.000 ! spec=15noesy_lp, no=685, id=578, vol=1.661027e+07
assign (segid "   A" and resid  100 and name   HN) (segid "   A" and resid   82 and name   HA) 3.903 1.904 1.904 weight 1.000 ! spec=15noesy_lp, no=686, id=579, vol=3.619993e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  117 and name   HN) 3.118 1.215 1.215 weight 1.000 ! spec=15noesy_lp, no=687, id=580, vol=4.297242e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name  HD1) 4.936 3.046 3.046 weight 1.000 ! spec=15noesy_lp, no=688, id=581, vol=1.689560e+06
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name  HD2)
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  116 and name   HA) 2.761 0.953 0.953 weight 1.000 ! spec=15noesy_lp, no=689, id=582, vol=1.371452e+07
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name   HA) 3.158 1.247 1.247 weight 1.000 ! spec=15noesy_lp, no=690, id=583, vol=3.340142e+06
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  118 and name  HB1) 4.746 2.816 2.816 weight 1.000 ! spec=15noesy_lp, no=692, id=584, vol=6.519768e+05
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  100 and name   HA) 3.956 1.956 1.956 weight 1.000 ! spec=15noesy_lp, no=693, id=585, vol=4.981855e+05
assign (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name  HB1) 2.822 0.996 0.996 weight 1.000 ! spec=15noesy_lp, no=695, id=587, vol=6.124864e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name   HB) 2.657 0.882 0.882 weight 1.000 ! spec=15noesy_lp, no=696, id=588, vol=7.554124e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  103 and name  HB1) 4.454 2.480 2.480 weight 1.000 ! spec=15noesy_lp, no=697, id=589, vol=1.635420e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   82 and name  HB1) 4.541 2.578 2.578 weight 1.000 ! spec=15noesy_lp, no=698, id=590, vol=1.969190e+06
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   82 and name  HB3)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   82 and name  HB2)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name HG22) 4.012 2.012 2.012 weight 1.000 ! spec=15noesy_lp, no=700, id=592, vol=2.664581e+06
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name HG21)
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name HG23)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   81 and name  HB1) 4.260 2.268 2.268 weight 1.000 ! spec=15noesy_lp, no=701, id=593, vol=9.540209e+05
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   82 and name   HA) 3.417 1.460 1.460 weight 1.000 ! spec=15noesy_lp, no=702, id=594, vol=3.528755e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  116 and name   HA) 4.289 2.299 2.299 weight 1.000 ! spec=15noesy_lp, no=704, id=595, vol=2.323771e+06
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  101 and name   HN) 4.314 2.326 2.326 weight 1.000 ! spec=15noesy_lp, no=707, id=596, vol=1.250901e+06
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name   HN) 4.282 2.291 2.291 weight 1.000 ! spec=15noesy_lp, no=708, id=597, vol=1.634028e+06
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  115 and name   HN) 2.888 1.043 1.043 weight 1.000 ! spec=15noesy_lp, no=709, id=598, vol=5.952717e+06
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  116 and name   HN) 3.315 1.374 1.374 weight 1.000 ! spec=15noesy_lp, no=710, id=599, vol=5.939942e+06
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name   HA) 2.840 1.008 1.008 weight 1.000 ! spec=15noesy_lp, no=713, id=600, vol=5.576713e+06
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name   HA) 2.060 0.531 0.531 weight 1.000 ! spec=15noesy_lp, no=714, id=601, vol=2.831511e+07
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   42 and name   HA) 2.179 0.593 0.593 weight 1.000 ! spec=15noesy_lp, no=715, id=602, vol=2.222354e+07
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name   HA) 3.254 1.323 1.323 weight 1.000 ! spec=15noesy_lp, no=716, id=603, vol=2.481294e+06
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name HG11) 4.425 2.447 2.447 weight 1.000 ! spec=15noesy_lp, no=719, id=606, vol=2.791880e+06
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name HG22) 2.866 1.027 1.027 weight 1.000 ! spec=15noesy_lp, no=720, id=607, vol=7.689149e+06
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name HG21)
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  102 and name HG23)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name HD11) 3.383 1.431 1.431 weight 1.000 ! spec=15noesy_lp, no=721, id=608, vol=6.511029e+06
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name HD12)
    or (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name HD13)
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB2) 2.793 0.975 0.975 weight 1.000 ! spec=15noesy_lp, no=722, id=609, vol=1.140510e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name   HG) 2.953 1.090 1.090 weight 1.000 ! spec=15noesy_lp, no=724, id=611, vol=1.087897e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name  HG2) 2.952 1.089 1.089 weight 1.000 ! spec=15noesy_lp, no=725, id=612, vol=3.364052e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name  HB2) 2.593 0.840 0.840 weight 1.000 ! spec=15noesy_lp, no=726, id=613, vol=4.091776e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name HD11) 4.036 2.036 2.036 weight 1.000 ! spec=15noesy_lp, no=727, id=614, vol=3.822458e+06
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name HD12)
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  104 and name HD13)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid   79 and name  HB1) 3.935 1.936 1.936 weight 1.000 ! spec=15noesy_lp, no=728, id=615, vol=3.874210e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid   79 and name  HB2) 3.367 1.417 1.417 weight 1.000 ! spec=15noesy_lp, no=729, id=616, vol=4.946653e+06
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name   HA) 2.038 0.519 0.519 weight 1.000 ! spec=15noesy_lp, no=730, id=617, vol=2.527091e+07
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid   19 and name  HD2) 5.174 3.347 3.347 weight 1.000 ! spec=15noesy_lp, no=731, id=618, vol=1.116145e+06
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  103 and name   HN) 4.115 2.117 2.117 weight 1.000 ! spec=15noesy_lp, no=733, id=619, vol=2.189534e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  113 and name   HN) 2.695 0.908 0.908 weight 1.000 ! spec=15noesy_lp, no=735, id=621, vol=6.270680e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  114 and name   HN) 3.587 1.608 1.608 weight 1.000 ! spec=15noesy_lp, no=736, id=622, vol=2.501592e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name   HA) 2.874 1.032 1.032 weight 1.000 ! spec=15noesy_lp, no=737, id=623, vol=5.484172e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name   HA) 2.078 0.540 0.540 weight 1.000 ! spec=15noesy_lp, no=739, id=624, vol=2.452862e+07
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  112 and name  HB1) 4.291 2.302 2.302 weight 1.000 ! spec=15noesy_lp, no=740, id=625, vol=1.127738e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name   HB) 2.721 0.926 0.926 weight 1.000 ! spec=15noesy_lp, no=741, id=626, vol=6.410886e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name   HG) 4.182 2.186 2.186 weight 1.000 ! spec=15noesy_lp, no=742, id=627, vol=2.377463e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  113 and name   HB) 2.872 1.031 1.031 weight 1.000 ! spec=15noesy_lp, no=743, id=628, vol=3.513688e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  103 and name  HG2) 3.362 1.413 1.413 weight 1.000 ! spec=15noesy_lp, no=744, id=629, vol=2.102220e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  104 and name  HB2) 3.938 1.938 1.938 weight 1.000 ! spec=15noesy_lp, no=745, id=630, vol=4.239141e+06
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HG21) 2.431 0.739 0.739 weight 1.000 ! spec=15noesy_lp, no=746, id=631, vol=1.098347e+07
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HG22)
    or (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  105 and name HG23)
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name HG12) 2.721 0.925 0.925 weight 1.000 ! spec=15noesy_lp, no=747, id=632, vol=6.878174e+06
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name HG11)
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name HG13)
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name   HB) 3.091 1.194 1.194 weight 1.000 ! spec=15noesy_lp, no=748, id=633, vol=4.986422e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid   15 and name  HG2) 3.533 1.560 1.560 weight 1.000 ! spec=15noesy_lp, no=749, id=634, vol=2.726042e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  113 and name   HB) 4.167 2.171 2.171 weight 1.000 ! spec=15noesy_lp, no=750, id=635, vol=1.509946e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name  HB2) 2.205 0.608 0.608 weight 1.000 ! spec=15noesy_lp, no=751, id=636, vol=1.932820e+07
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name  HB3)
    or (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name  HB1)
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  104 and name  HB2) 4.877 2.973 2.973 weight 1.000 ! spec=15noesy_lp, no=752, id=637, vol=3.030278e+05
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  106 and name   HA) 2.453 0.752 0.752 weight 1.000 ! spec=15noesy_lp, no=753, id=638, vol=1.250412e+07
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name   HA) 2.205 0.608 0.608 weight 1.000 ! spec=15noesy_lp, no=754, id=639, vol=2.426859e+07
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  112 and name   HA) 5.038 3.172 3.172 weight 1.000 ! spec=15noesy_lp, no=756, id=640, vol=1.048583e+06
assign (segid "   A" and resid  106 and name   HN) (segid "   A" and resid  105 and name   HN) 3.698 1.709 1.709 weight 1.000 ! spec=15noesy_lp, no=757, id=641, vol=3.997172e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  113 and name   HN) 4.131 2.133 2.133 weight 1.000 ! spec=15noesy_lp, no=759, id=642, vol=2.312820e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  112 and name   HN) 2.956 1.092 1.092 weight 1.000 ! spec=15noesy_lp, no=760, id=643, vol=9.036343e+06
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  151 and name   HN) 3.142 1.234 1.234 weight 1.000 ! spec=15noesy_lp, no=761, id=644, vol=3.666603e+06
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  147 and name   HN) 3.225 1.300 1.300 weight 1.000 ! spec=15noesy_lp, no=762, id=645, vol=1.473477e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  110 and name   HN) 3.265 1.332 1.332 weight 1.000 ! spec=15noesy_lp, no=763, id=646, vol=7.049189e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  112 and name   HA) 2.477 0.767 0.767 weight 1.000 ! spec=15noesy_lp, no=764, id=647, vol=9.170026e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  107 and name   HA) 2.751 0.946 0.946 weight 1.000 ! spec=15noesy_lp, no=765, id=648, vol=6.566231e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name   HA) 2.062 0.531 0.531 weight 1.000 ! spec=15noesy_lp, no=766, id=649, vol=2.399954e+07
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  146 and name   HA) 3.214 1.291 1.291 weight 1.000 ! spec=15noesy_lp, no=767, id=650, vol=4.196433e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  107 and name  HB2) 2.490 0.775 0.775 weight 1.000 ! spec=15noesy_lp, no=768, id=651, vol=1.278849e+07
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  110 and name  HA2) 3.728 1.737 1.737 weight 1.000 ! spec=15noesy_lp, no=769, id=652, vol=3.787536e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  107 and name  HB1) 2.446 0.748 0.748 weight 1.000 ! spec=15noesy_lp, no=770, id=653, vol=9.626919e+06
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid   15 and name  HG2) 3.050 1.163 1.163 weight 1.000 ! spec=15noesy_lp, no=772, id=655, vol=1.358869e+07
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  113 and name   HB) 3.714 1.725 1.725 weight 1.000 ! spec=15noesy_lp, no=773, id=656, vol=2.190103e+06
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name  HB3) 2.094 0.548 0.548 weight 1.000 ! spec=15noesy_lp, no=774, id=657, vol=2.801734e+07
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name  HB1)
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  149 and name  HB2)
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name  HB2) 3.234 1.307 1.307 weight 1.000 ! spec=15noesy_lp, no=775, id=658, vol=9.509385e+06
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name  HB3)
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  106 and name  HB1)
assign (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  152 and name HD22) 3.997 1.997 1.997 weight 1.000 ! spec=15noesy_lp, no=776, id=659, vol=2.353160e+06
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  152 and name HD21)
    or (segid "   A" and resid  149 and name   HN) (segid "   A" and resid  152 and name HD23)
assign (segid "   A" and resid  109 and name   HN) (segid "   A" and resid  109 and name   HA) 3.512 1.542 1.542 weight 1.000 ! spec=15noesy_lp, no=777, id=660, vol=2.169353e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name  HB1) 4.451 2.476 2.476 weight 1.000 ! spec=15noesy_lp, no=778, id=661, vol=1.480474e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  108 and name  HB1) 5.433 3.690 3.690 weight 1.000 ! spec=15noesy_lp, no=779, id=662, vol=7.313811e+05
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  106 and name  HB2) 4.201 2.206 2.206 weight 1.000 ! spec=15noesy_lp, no=780, id=663, vol=1.040185e+06
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  106 and name  HB3)
    or (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  106 and name  HB1)
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HA2) 2.408 0.725 0.725 weight 1.000 ! spec=15noesy_lp, no=781, id=664, vol=1.361028e+07
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  107 and name  HB1) 3.278 1.343 1.343 weight 1.000 ! spec=15noesy_lp, no=782, id=665, vol=1.634055e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  107 and name  HB2) 4.775 2.850 2.850 weight 1.000 ! spec=15noesy_lp, no=783, id=666, vol=1.814566e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  110 and name  HA1) 2.989 1.117 1.117 weight 1.000 ! spec=15noesy_lp, no=784, id=667, vol=1.064791e+07
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  109 and name   HA) 2.371 0.702 0.702 weight 1.000 ! spec=15noesy_lp, no=785, id=668, vol=2.103782e+07
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  107 and name   HA) 3.456 1.493 1.493 weight 1.000 ! spec=15noesy_lp, no=786, id=669, vol=9.683076e+06
assign (segid "   A" and resid  110 and name   HN) (segid "   A" and resid  112 and name   HN) 5.652 3.992 3.992 weight 1.000 ! spec=15noesy_lp, no=789, id=670, vol=6.736292e+05
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  107 and name   HN) 4.370 2.388 2.388 weight 1.000 ! spec=15noesy_lp, no=790, id=671, vol=6.834698e+05
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name   HN) 2.887 1.042 1.042 weight 1.000 ! spec=15noesy_lp, no=791, id=672, vol=5.390152e+06
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name  HA2) 4.082 2.082 2.082 weight 1.000 ! spec=15noesy_lp, no=792, id=673, vol=1.736611e+06
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  109 and name   HA) 2.739 0.938 0.938 weight 1.000 ! spec=15noesy_lp, no=794, id=675, vol=1.769390e+07
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  106 and name   HA) 4.646 2.698 2.698 weight 1.000 ! spec=15noesy_lp, no=795, id=676, vol=1.500206e+06
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  110 and name  HA1) 4.165 2.169 2.169 weight 1.000 ! spec=15noesy_lp, no=796, id=677, vol=1.319625e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  113 and name HG11) 3.843 1.846 1.846 weight 1.000 ! spec=15noesy_lp, no=797, id=678, vol=1.340646e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  111 and name  HA2) 2.235 0.624 0.624 weight 1.000 ! spec=15noesy_lp, no=798, id=679, vol=2.754990e+07
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  112 and name  HB2) 2.565 0.822 0.822 weight 1.000 ! spec=15noesy_lp, no=799, id=680, vol=8.216640e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid   13 and name   HN) 3.826 1.830 1.830 weight 1.000 ! spec=15noesy_lp, no=800, id=681, vol=2.164872e+06
assign (segid "   A" and resid  112 and name   HN) (segid "   A" and resid  113 and name   HN) 3.840 1.843 1.843 weight 1.000 ! spec=15noesy_lp, no=803, id=682, vol=2.611563e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  106 and name   HN) 4.456 2.482 2.482 weight 1.000 ! spec=15noesy_lp, no=806, id=683, vol=8.430296e+05
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name   HA) 2.188 0.598 0.598 weight 1.000 ! spec=15noesy_lp, no=808, id=684, vol=1.870813e+07
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name   HA) 2.917 1.064 1.064 weight 1.000 ! spec=15noesy_lp, no=809, id=685, vol=4.129056e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  106 and name   HA) 4.263 2.272 2.272 weight 1.000 ! spec=15noesy_lp, no=810, id=686, vol=1.685842e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  107 and name  HB2) 4.495 2.526 2.526 weight 1.000 ! spec=15noesy_lp, no=811, id=687, vol=8.502251e+05
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  105 and name   HB) 4.038 2.038 2.038 weight 1.000 ! spec=15noesy_lp, no=813, id=689, vol=1.589099e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name   HB) 2.429 0.737 0.737 weight 1.000 ! spec=15noesy_lp, no=814, id=690, vol=8.693724e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  114 and name   HG) 2.981 1.111 1.111 weight 1.000 ! spec=15noesy_lp, no=815, id=691, vol=4.701067e+06
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid   11 and name HG23) 4.119 2.121 2.121 weight 1.000 ! spec=15noesy_lp, no=816, id=692, vol=2.105285e+06
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid   11 and name HG22)
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid   11 and name HG21)
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  105 and name HG12) 3.339 1.394 1.394 weight 1.000 ! spec=15noesy_lp, no=817, id=693, vol=4.532950e+06
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  105 and name HG11)
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  105 and name HG13)
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name HG22) 3.453 1.490 1.490 weight 1.000 ! spec=15noesy_lp, no=818, id=694, vol=4.759380e+06
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name HG21)
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  113 and name HG23)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name   HB) 3.778 1.784 1.784 weight 1.000 ! spec=15noesy_lp, no=821, id=696, vol=1.616301e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HB2) 2.283 0.652 0.652 weight 1.000 ! spec=15noesy_lp, no=822, id=697, vol=1.025178e+07
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid   11 and name HG23) 3.474 1.508 1.508 weight 1.000 ! spec=15noesy_lp, no=823, id=698, vol=2.794165e+06
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid   11 and name HG22)
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid   11 and name HG21)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name  HB1) 3.422 1.464 1.464 weight 1.000 ! spec=15noesy_lp, no=824, id=699, vol=6.820392e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name HG22) 2.682 0.899 0.899 weight 1.000 ! spec=15noesy_lp, no=825, id=700, vol=9.495358e+06
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name HG21)
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name HG23)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name HD11) 3.779 1.785 1.785 weight 1.000 ! spec=15noesy_lp, no=826, id=701, vol=1.771426e+06
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid    8 and name   HA) 4.275 2.285 2.285 weight 1.000 ! spec=15noesy_lp, no=828, id=703, vol=1.934459e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid   10 and name   HA) 3.392 1.439 1.439 weight 1.000 ! spec=15noesy_lp, no=829, id=704, vol=3.938809e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  114 and name   HA) 3.003 1.128 1.128 weight 1.000 ! spec=15noesy_lp, no=830, id=705, vol=4.158958e+06
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name   HA) 2.106 0.554 0.554 weight 1.000 ! spec=15noesy_lp, no=831, id=706, vol=2.245934e+07
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid    9 and name   HA) 4.000 2.000 2.000 weight 1.000 ! spec=15noesy_lp, no=832, id=707, vol=2.660892e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name   HA) 3.150 1.240 1.240 weight 1.000 ! spec=15noesy_lp, no=838, id=710, vol=3.006861e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HB2) 3.902 1.904 1.904 weight 1.000 ! spec=15noesy_lp, no=840, id=711, vol=3.772098e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HB1) 2.580 0.832 0.832 weight 1.000 ! spec=15noesy_lp, no=841, id=712, vol=5.717322e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HD2) 4.530 2.565 2.565 weight 1.000 ! spec=15noesy_lp, no=842, id=713, vol=1.496301e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  115 and name  HG2) 2.781 0.967 0.967 weight 1.000 ! spec=15noesy_lp, no=843, id=714, vol=4.793574e+06
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  102 and name HG22) 3.686 1.698 1.698 weight 1.000 ! spec=15noesy_lp, no=844, id=715, vol=2.522652e+06
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  102 and name HG21)
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  102 and name HG23)
assign (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HD11) 4.825 2.910 2.910 weight 1.000 ! spec=15noesy_lp, no=845, id=716, vol=1.067832e+06
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  115 and name   HN) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  117 and name   HN) 3.599 1.619 1.619 weight 1.000 ! spec=15noesy_lp, no=846, id=717, vol=7.695934e+06
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name   HA) 2.969 1.102 1.102 weight 1.000 ! spec=15noesy_lp, no=848, id=719, vol=4.929105e+06
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name   HA) 2.042 0.521 0.521 weight 1.000 ! spec=15noesy_lp, no=850, id=720, vol=2.847142e+07
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid    7 and name   HA) 4.269 2.278 2.278 weight 1.000 ! spec=15noesy_lp, no=851, id=721, vol=1.779356e+06
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  102 and name   HA) 3.846 1.849 1.849 weight 1.000 ! spec=15noesy_lp, no=852, id=722, vol=3.837276e+06
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name  HB2) 3.624 1.641 1.641 weight 1.000 ! spec=15noesy_lp, no=853, id=723, vol=4.321236e+06
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid    8 and name  HB1) 4.110 2.112 2.112 weight 1.000 ! spec=15noesy_lp, no=854, id=724, vol=3.072297e+06
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name  HD2) 5.287 3.494 3.494 weight 1.000 ! spec=15noesy_lp, no=855, id=725, vol=9.327195e+05
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name  HG2) 4.519 2.553 2.553 weight 1.000 ! spec=15noesy_lp, no=856, id=726, vol=2.544306e+06
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  102 and name HG22) 4.394 2.413 2.413 weight 1.000 ! spec=15noesy_lp, no=857, id=727, vol=7.174219e+05
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  102 and name HG21)
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  102 and name HG23)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name   HA) 2.228 0.620 0.620 weight 1.000 ! spec=15noesy_lp, no=858, id=728, vol=1.859282e+07
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name   HB) 2.879 1.036 1.036 weight 1.000 ! spec=15noesy_lp, no=860, id=729, vol=4.978707e+06
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HG21) 4.126 2.128 2.128 weight 1.000 ! spec=15noesy_lp, no=862, id=731, vol=2.547862e+06
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HG22)
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  117 and name HG23)
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  118 and name  HB1) 3.323 1.380 1.380 weight 1.000 ! spec=15noesy_lp, no=865, id=733, vol=2.488136e+06
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name HG21) 3.222 1.297 1.297 weight 1.000 ! spec=15noesy_lp, no=866, id=734, vol=4.003808e+06
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name HG22)
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  117 and name HG23)
assign (segid "   A" and resid  119 and name   HN) (segid "   A" and resid  118 and name  HB2) 3.649 1.665 1.665 weight 1.000 ! spec=15noesy_lp, no=869, id=735, vol=1.266137e+06
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid    2 and name HG21) 3.644 1.659 1.659 weight 1.000 ! spec=15noesy_lp, no=870, id=736, vol=1.449314e+06
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid    2 and name HG22)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid    2 and name HG23)
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name  HB1) 3.750 1.758 1.758 weight 1.000 ! spec=15noesy_lp, no=871, id=737, vol=2.857765e+06
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name  HG2) 4.653 2.706 2.706 weight 1.000 ! spec=15noesy_lp, no=872, id=738, vol=8.298076e+05
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid    4 and name HG21) 4.907 3.010 3.010 weight 1.000 ! spec=15noesy_lp, no=873, id=739, vol=7.127649e+05
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid    4 and name HG22)
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid    4 and name HG23)
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name  HB2) 2.810 0.987 0.987 weight 1.000 ! spec=15noesy_lp, no=874, id=740, vol=5.177283e+06
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name  HB1) 3.082 1.187 1.187 weight 1.000 ! spec=15noesy_lp, no=876, id=741, vol=3.126103e+06
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid    2 and name   HA) 4.828 2.914 2.914 weight 1.000 ! spec=15noesy_lp, no=877, id=742, vol=8.877037e+05
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name   HA) 3.602 1.622 1.622 weight 1.000 ! spec=15noesy_lp, no=878, id=743, vol=1.455356e+06
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  119 and name   HA) 2.258 0.637 0.637 weight 1.000 ! spec=15noesy_lp, no=879, id=744, vol=1.586677e+07
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid    4 and name   HA) 3.091 1.195 1.195 weight 1.000 ! spec=15noesy_lp, no=880, id=745, vol=9.087316e+06
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name  HD2) 3.321 1.379 1.379 weight 1.000 ! spec=15noesy_lp, no=881, id=746, vol=6.523118e+06
    or (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  120 and name  HD1)
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid  121 and name  HD2) 4.659 2.713 2.713 weight 1.000 ! spec=15noesy_lp, no=882, id=747, vol=8.282135e+05
assign (segid "   A" and resid  120 and name   HN) (segid "   A" and resid    5 and name   HN) 4.451 2.476 2.476 weight 1.000 ! spec=15noesy_lp, no=883, id=748, vol=9.298158e+05
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid   97 and name   HN) 3.362 1.413 1.413 weight 1.000 ! spec=15noesy_lp, no=885, id=749, vol=3.454798e+06
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name   HN) 4.631 2.681 2.681 weight 1.000 ! spec=15noesy_lp, no=886, id=750, vol=5.902396e+05
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  122 and name   HN) 4.565 2.605 2.605 weight 1.000 ! spec=15noesy_lp, no=887, id=751, vol=1.547359e+06
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid   98 and name   HA) 3.170 1.256 1.256 weight 1.000 ! spec=15noesy_lp, no=888, id=752, vol=3.962302e+06
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name   HA) 2.403 0.722 0.722 weight 1.000 ! spec=15noesy_lp, no=889, id=753, vol=1.237760e+07
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name   HA) 3.232 1.306 1.306 weight 1.000 ! spec=15noesy_lp, no=890, id=754, vol=2.928638e+06
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  122 and name   HA) 4.235 2.242 2.242 weight 1.000 ! spec=15noesy_lp, no=891, id=755, vol=8.121266e+05
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name  HB1) 2.397 0.718 0.718 weight 1.000 ! spec=15noesy_lp, no=892, id=756, vol=1.066157e+07
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  120 and name  HB1) 4.362 2.378 2.378 weight 1.000 ! spec=15noesy_lp, no=893, id=757, vol=1.152061e+06
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid   85 and name HD11) 3.967 1.967 1.967 weight 1.000 ! spec=15noesy_lp, no=894, id=758, vol=3.218153e+06
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid   85 and name HD12)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid   85 and name HD13)
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  122 and name HG23) 2.762 0.954 0.954 weight 1.000 ! spec=15noesy_lp, no=896, id=760, vol=6.911222e+06
    or (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  122 and name HG22)
    or (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  122 and name HG21)
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  128 and name HG11) 3.990 1.990 1.990 weight 1.000 ! spec=15noesy_lp, no=897, id=761, vol=1.185728e+06
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid    2 and name HG13) 4.503 2.535 2.535 weight 1.000 ! spec=15noesy_lp, no=898, id=762, vol=1.329353e+06
    or (segid "   A" and resid  122 and name   HN) (segid "   A" and resid    2 and name HG12)
    or (segid "   A" and resid  122 and name   HN) (segid "   A" and resid    2 and name HG11)
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  121 and name  HB2) 3.225 1.300 1.300 weight 1.000 ! spec=15noesy_lp, no=899, id=763, vol=3.604992e+06
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  121 and name   HA) 2.240 0.627 0.627 weight 1.000 ! spec=15noesy_lp, no=900, id=764, vol=2.083288e+07
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  122 and name   HA) 3.121 1.218 1.218 weight 1.000 ! spec=15noesy_lp, no=901, id=765, vol=3.430514e+06
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid    2 and name   HA) 3.404 1.449 1.449 weight 1.000 ! spec=15noesy_lp, no=902, id=766, vol=3.402784e+06
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid   95 and name   HA) 4.166 2.169 2.169 weight 1.000 ! spec=15noesy_lp, no=903, id=767, vol=3.447453e+06
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid   96 and name  HB2) 2.672 0.893 0.893 weight 1.000 ! spec=15noesy_lp, no=904, id=768, vol=4.591360e+06
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name  HB1) 2.506 0.785 0.785 weight 1.000 ! spec=15noesy_lp, no=905, id=769, vol=9.257399e+06
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid   95 and name HD11) 4.289 2.300 2.300 weight 1.000 ! spec=15noesy_lp, no=907, id=771, vol=1.540295e+06
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid   95 and name HD13)
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid   95 and name HD12)
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  128 and name HG12) 4.868 2.963 2.963 weight 1.000 ! spec=15noesy_lp, no=908, id=772, vol=5.727323e+05
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  122 and name   HA) 2.328 0.678 0.678 weight 1.000 ! spec=15noesy_lp, no=909, id=773, vol=1.362133e+07
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  122 and name   HB) 2.964 1.098 1.098 weight 1.000 ! spec=15noesy_lp, no=910, id=774, vol=5.382347e+06
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HB2) 2.923 1.068 1.068 weight 1.000 ! spec=15noesy_lp, no=911, id=775, vol=4.897625e+06
assign (segid "   A" and resid  126 and name   HN) (segid "   A" and resid  126 and name  HB1) 3.178 1.262 1.262 weight 1.000 ! spec=15noesy_lp, no=912, id=776, vol=2.930907e+06
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  127 and name  HG2) 4.160 2.163 2.163 weight 1.000 ! spec=15noesy_lp, no=913, id=777, vol=1.545563e+06
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  127 and name  HB2) 2.414 0.728 0.728 weight 1.000 ! spec=15noesy_lp, no=914, id=778, vol=5.741653e+06
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name   HB) 2.556 0.816 0.816 weight 1.000 ! spec=15noesy_lp, no=915, id=779, vol=8.195899e+06
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name HG11) 2.756 0.950 0.950 weight 1.000 ! spec=15noesy_lp, no=916, id=780, vol=1.917919e+06
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name HG12) 4.046 2.047 2.047 weight 1.000 ! spec=15noesy_lp, no=917, id=781, vol=2.494322e+06
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name HD12) 4.790 2.867 2.867 weight 1.000 ! spec=15noesy_lp, no=918, id=782, vol=6.187257e+05
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name HD11)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name HD13)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name HG22) 3.787 1.792 1.792 weight 1.000 ! spec=15noesy_lp, no=919, id=783, vol=3.133860e+06
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name HG21)
    or (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name HG23)
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  128 and name   HA) 2.847 1.013 1.013 weight 1.000 ! spec=15noesy_lp, no=920, id=784, vol=3.827428e+06
assign (segid "   A" and resid  128 and name   HN) (segid "   A" and resid  127 and name   HA) 2.307 0.665 0.665 weight 1.000 ! spec=15noesy_lp, no=921, id=785, vol=1.578758e+07
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name  HB1) 4.144 2.147 2.147 weight 1.000 ! spec=15noesy_lp, no=923, id=786, vol=2.645567e+06
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  129 and name  HG2) 3.421 1.463 1.463 weight 1.000 ! spec=15noesy_lp, no=924, id=787, vol=1.512138e+06
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name HG11) 5.088 3.236 3.236 weight 1.000 ! spec=15noesy_lp, no=925, id=788, vol=6.435127e+05
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name HG22) 3.534 1.561 1.561 weight 1.000 ! spec=15noesy_lp, no=926, id=789, vol=8.774468e+05
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name HG21)
    or (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  128 and name HG23)
assign (segid "   A" and resid  129 and name   HN) (segid "   A" and resid  127 and name   HA) 4.128 2.130 2.130 weight 1.000 ! spec=15noesy_lp, no=927, id=790, vol=1.654595e+06
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  130 and name  HG2) 3.527 1.555 1.555 weight 1.000 ! spec=15noesy_lp, no=929, id=791, vol=1.987914e+06
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name  HB1) 2.636 0.869 0.869 weight 1.000 ! spec=15noesy_lp, no=930, id=792, vol=7.975564e+06
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  131 and name   HA) 4.360 2.376 2.376 weight 1.000 ! spec=15noesy_lp, no=931, id=793, vol=2.993270e+06
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  135 and name  HB2) 4.206 2.211 2.211 weight 1.000 ! spec=15noesy_lp, no=932, id=794, vol=2.020823e+06
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  135 and name  HB1)
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  135 and name  HB3)
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  133 and name   HB) 4.025 2.026 2.026 weight 1.000 ! spec=15noesy_lp, no=933, id=795, vol=2.382392e+06
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  131 and name  HB1) 3.553 1.578 1.578 weight 1.000 ! spec=15noesy_lp, no=934, id=796, vol=1.524793e+06
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name  HG2) 2.677 0.896 0.896 weight 1.000 ! spec=15noesy_lp, no=935, id=797, vol=6.034568e+06
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name  HB1) 3.000 1.125 1.125 weight 1.000 ! spec=15noesy_lp, no=936, id=798, vol=6.500136e+06
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name  HB2) 2.746 0.943 0.943 weight 1.000 ! spec=15noesy_lp, no=937, id=799, vol=4.240569e+06
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  132 and name   HA) 3.055 1.167 1.167 weight 1.000 ! spec=15noesy_lp, no=938, id=800, vol=5.172045e+06
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  133 and name   HA) 4.971 3.089 3.089 weight 1.000 ! spec=15noesy_lp, no=939, id=801, vol=7.362542e+05
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  133 and name   HN) 2.431 0.739 0.739 weight 1.000 ! spec=15noesy_lp, no=940, id=802, vol=7.082053e+06
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  134 and name   HN) 2.546 0.810 0.810 weight 1.000 ! spec=15noesy_lp, no=941, id=803, vol=8.783629e+06
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  130 and name   HA) 3.554 1.579 1.579 weight 1.000 ! spec=15noesy_lp, no=945, id=804, vol=2.133413e+06
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name  HB1) 3.429 1.470 1.470 weight 1.000 ! spec=15noesy_lp, no=946, id=805, vol=3.273313e+06
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  132 and name  HB2) 2.755 0.949 0.949 weight 1.000 ! spec=15noesy_lp, no=947, id=806, vol=2.525673e+06
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name   HB) 2.621 0.859 0.859 weight 1.000 ! spec=15noesy_lp, no=948, id=807, vol=9.719563e+06
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  135 and name  HB2) 3.982 1.982 1.982 weight 1.000 ! spec=15noesy_lp, no=949, id=808, vol=8.724224e+05
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  135 and name  HB1)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  135 and name  HB3)
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name HG12) 2.492 0.777 0.777 weight 1.000 ! spec=15noesy_lp, no=950, id=809, vol=6.652085e+06
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name HG11) 2.339 0.684 0.684 weight 1.000 ! spec=15noesy_lp, no=951, id=810, vol=5.781790e+06
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name HG21) 3.908 1.909 1.909 weight 1.000 ! spec=15noesy_lp, no=952, id=811, vol=3.830428e+06
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name HG22)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid  133 and name HG23)
assign (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   98 and name HG22) 3.292 1.355 1.355 weight 1.000 ! spec=15noesy_lp, no=953, id=812, vol=1.866486e+06
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid  133 and name   HN) (segid "   A" and resid   98 and name HG23)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name HG12) 4.189 2.193 2.193 weight 1.000 ! spec=15noesy_lp, no=954, id=813, vol=1.504045e+06
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name HG21) 4.166 2.170 2.170 weight 1.000 ! spec=15noesy_lp, no=955, id=814, vol=1.623584e+06
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name HG22)
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name HG23)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  134 and name   HA) 2.717 0.923 0.923 weight 1.000 ! spec=15noesy_lp, no=957, id=816, vol=7.817520e+06
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name   HA) 2.891 1.045 1.045 weight 1.000 ! spec=15noesy_lp, no=960, id=817, vol=6.259289e+06
assign (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name  HB2) 2.493 0.777 0.777 weight 1.000 ! spec=15noesy_lp, no=961, id=818, vol=1.054455e+07
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name  HB1)
    or (segid "   A" and resid  135 and name   HN) (segid "   A" and resid  135 and name  HB3)
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name  HA2) 2.899 1.051 1.051 weight 1.000 ! spec=15noesy_lp, no=962, id=819, vol=5.604915e+06
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  136 and name  HA1) 2.844 1.011 1.011 weight 1.000 ! spec=15noesy_lp, no=964, id=820, vol=1.154933e+07
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  135 and name  HB2) 3.151 1.241 1.241 weight 1.000 ! spec=15noesy_lp, no=965, id=821, vol=4.680282e+06
    or (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  135 and name  HB1)
    or (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  135 and name  HB3)
assign (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  151 and name HD22) 3.081 1.187 1.187 weight 1.000 ! spec=15noesy_lp, no=967, id=822, vol=1.322267e+07
    or (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  151 and name HD21)
    or (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  151 and name HD23)
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  135 and name  HB2) 3.040 1.155 1.155 weight 1.000 ! spec=15noesy_lp, no=968, id=823, vol=1.137939e+07
    or (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  135 and name  HB1)
    or (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  135 and name  HB3)
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  139 and name  HG2) 3.622 1.640 1.640 weight 1.000 ! spec=15noesy_lp, no=969, id=824, vol=4.398973e+06
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  139 and name  HB2) 2.329 0.678 0.678 weight 1.000 ! spec=15noesy_lp, no=970, id=825, vol=1.624888e+07
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  138 and name  HB1) 2.258 0.637 0.637 weight 1.000 ! spec=15noesy_lp, no=971, id=826, vol=1.699130e+07
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  138 and name  HB2) 3.139 1.231 1.231 weight 1.000 ! spec=15noesy_lp, no=972, id=827, vol=2.051740e+07
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  138 and name   HA) 2.706 0.915 0.915 weight 1.000 ! spec=15noesy_lp, no=973, id=828, vol=1.821446e+07
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  135 and name   HA) 3.189 1.271 1.271 weight 1.000 ! spec=15noesy_lp, no=975, id=829, vol=6.716264e+06
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HD2) 4.074 2.075 2.075 weight 1.000 ! spec=15noesy_lp, no=976, id=830, vol=2.141947e+06
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HD1)
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HE2) 4.797 2.877 2.877 weight 1.000 ! spec=15noesy_lp, no=977, id=831, vol=5.791859e+05
    or (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  144 and name  HE1)
assign (segid "   A" and resid  139 and name   HN) (segid "   A" and resid  136 and name   HN) 3.111 1.210 1.210 weight 1.000 ! spec=15noesy_lp, no=979, id=832, vol=7.167335e+06
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  141 and name  HB1) 2.591 0.839 0.839 weight 1.000 ! spec=15noesy_lp, no=982, id=833, vol=1.015571e+07
assign (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name  HB1) 3.076 1.182 1.182 weight 1.000 ! spec=15noesy_lp, no=983, id=834, vol=4.004652e+06
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name  HB2)
    or (segid "   A" and resid  141 and name   HN) (segid "   A" and resid  140 and name  HB3)
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  143 and name   HN) 2.963 1.097 1.097 weight 1.000 ! spec=15noesy_lp, no=984, id=835, vol=4.689463e+06
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name   HN) 3.191 1.273 1.273 weight 1.000 ! spec=15noesy_lp, no=985, id=836, vol=4.258883e+06
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name   HA) 3.918 1.919 1.919 weight 1.000 ! spec=15noesy_lp, no=986, id=837, vol=2.317825e+06
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  141 and name  HB1) 2.339 0.684 0.684 weight 1.000 ! spec=15noesy_lp, no=987, id=838, vol=1.486934e+07
assign (segid "   A" and resid  142 and name   HN) (segid "   A" and resid  142 and name  HA2) 2.669 0.890 0.890 weight 1.000 ! spec=15noesy_lp, no=988, id=839, vol=9.176518e+06
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  144 and name  HB2) 4.514 2.547 2.547 weight 1.000 ! spec=15noesy_lp, no=991, id=840, vol=1.279406e+06
assign (segid "   A" and resid  143 and name   HN) (segid "   A" and resid  142 and name  HA2) 2.723 0.927 0.927 weight 1.000 ! spec=15noesy_lp, no=993, id=841, vol=6.897934e+06
assign (segid "   A" and resid  144 and name   HN) (segid "   A" and resid  143 and name   HN) 2.898 1.050 1.050 weight 1.000 ! spec=15noesy_lp, no=994, id=842, vol=7.244630e+06
assign (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  147 and name   HA) 3.545 1.571 1.571 weight 1.000 ! spec=15noesy_lp, no=995, id=843, vol=2.965403e+06
assign (segid "   A" and resid  151 and name   HN) (segid "   A" and resid  150 and name  HB2) 2.663 0.887 0.887 weight 1.000 ! spec=15noesy_lp, no=996, id=844, vol=8.202780e+06
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name   HN) 2.939 1.080 1.080 weight 1.000 ! spec=15noesy_lp, no=998, id=845, vol=4.417271e+06
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name  HE2) 4.708 2.771 2.771 weight 1.000 ! spec=15noesy_lp, no=999, id=846, vol=1.367599e+06
    or (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name  HE1)
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name   HA) 2.756 0.950 0.950 weight 1.000 ! spec=15noesy_lp, no=1000, id=847, vol=8.420456e+06
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name  HB1) 3.436 1.476 1.476 weight 1.000 ! spec=15noesy_lp, no=1001, id=848, vol=6.220553e+06
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  145 and name  HB2) 2.393 0.716 0.716 weight 1.000 ! spec=15noesy_lp, no=1002, id=849, vol=1.376729e+07
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  143 and name   HB) 3.456 1.493 1.493 weight 1.000 ! spec=15noesy_lp, no=1003, id=850, vol=1.154280e+07
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  143 and name HG21) 4.023 2.023 2.023 weight 1.000 ! spec=15noesy_lp, no=1004, id=851, vol=1.353980e+06
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  143 and name HG22)
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  143 and name HG23)
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name  HG1) 4.564 2.604 2.604 weight 1.000 ! spec=15noesy_lp, no=1006, id=852, vol=1.172863e+06
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name  HB1) 2.164 0.585 0.585 weight 1.000 ! spec=15noesy_lp, no=1007, id=853, vol=2.428520e+07
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name  HB3)
    or (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name  HB2)
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  143 and name   HB) 3.689 1.701 1.701 weight 1.000 ! spec=15noesy_lp, no=1008, id=854, vol=3.605265e+06
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name   HA) 3.033 1.150 1.150 weight 1.000 ! spec=15noesy_lp, no=1009, id=855, vol=6.121486e+06
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  142 and name  HA1) 3.284 1.348 1.348 weight 1.000 ! spec=15noesy_lp, no=1010, id=856, vol=3.066133e+06
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  146 and name   HA) 2.716 0.922 0.922 weight 1.000 ! spec=15noesy_lp, no=1011, id=857, vol=9.877385e+06
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  144 and name   HN) 3.786 1.792 1.792 weight 1.000 ! spec=15noesy_lp, no=1012, id=858, vol=1.280594e+06
assign (segid "   A" and resid  146 and name   HN) (segid "   A" and resid  145 and name   HN) 2.548 0.811 0.811 weight 1.000 ! spec=15noesy_lp, no=1013, id=859, vol=9.650837e+06
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name   HN) 2.889 1.043 1.043 weight 1.000 ! spec=15noesy_lp, no=1015, id=860, vol=5.123365e+06
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  145 and name   HA) 4.031 2.031 2.031 weight 1.000 ! spec=15noesy_lp, no=1017, id=861, vol=1.984948e+06
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid   30 and name   HA) 4.160 2.163 2.163 weight 1.000 ! spec=15noesy_lp, no=1018, id=862, vol=9.141015e+05
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name   HB) 2.909 1.058 1.058 weight 1.000 ! spec=15noesy_lp, no=1019, id=863, vol=7.929457e+06
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name  HB1) 2.970 1.103 1.103 weight 1.000 ! spec=15noesy_lp, no=1020, id=864, vol=4.842223e+06
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name  HB3)
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name  HB2)
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name HG11) 2.530 0.800 0.800 weight 1.000 ! spec=15noesy_lp, no=1021, id=865, vol=6.972159e+06
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name HG12)
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name HG13)
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name HG22) 3.173 1.259 1.259 weight 1.000 ! spec=15noesy_lp, no=1022, id=866, vol=2.691029e+06
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name HG21)
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  147 and name HG23)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  149 and name   HN) 2.837 1.006 1.006 weight 1.000 ! spec=15noesy_lp, no=1023, id=867, vol=5.453378e+06
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name   HN) 2.609 0.851 0.851 weight 1.000 ! spec=15noesy_lp, no=1024, id=868, vol=6.757717e+06
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  145 and name   HA) 3.260 1.328 1.328 weight 1.000 ! spec=15noesy_lp, no=1026, id=870, vol=4.569989e+06
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name   HA) 2.763 0.954 0.954 weight 1.000 ! spec=15noesy_lp, no=1027, id=871, vol=7.101888e+06
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  148 and name  HB1) 2.281 0.651 0.651 weight 1.000 ! spec=15noesy_lp, no=1028, id=872, vol=1.831104e+07
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  151 and name  HB1) 3.748 1.756 1.756 weight 1.000 ! spec=15noesy_lp, no=1029, id=873, vol=1.841400e+06
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  152 and name HD22) 4.225 2.231 2.231 weight 1.000 ! spec=15noesy_lp, no=1033, id=876, vol=2.032690e+06
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  152 and name HD21)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  152 and name HD23)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name HG22) 2.829 1.000 1.000 weight 1.000 ! spec=15noesy_lp, no=1034, id=877, vol=3.334053e+06
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name HG21)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name HG23)
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  151 and name   HN) 2.580 0.832 0.832 weight 1.000 ! spec=15noesy_lp, no=1035, id=878, vol=8.843431e+06
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  149 and name   HN) 2.682 0.899 0.899 weight 1.000 ! spec=15noesy_lp, no=1036, id=879, vol=7.761146e+06
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  150 and name  HD2) 4.543 2.580 2.580 weight 1.000 ! spec=15noesy_lp, no=1037, id=880, vol=3.068032e+06
    or (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  150 and name  HD1)
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  150 and name   HA) 2.800 0.980 0.980 weight 1.000 ! spec=15noesy_lp, no=1038, id=881, vol=8.238082e+06
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  149 and name   HA) 3.424 1.465 1.465 weight 1.000 ! spec=15noesy_lp, no=1039, id=882, vol=2.918843e+06
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  147 and name   HA) 3.224 1.299 1.299 weight 1.000 ! spec=15noesy_lp, no=1041, id=884, vol=5.986037e+06
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  149 and name  HB3) 2.499 0.781 0.781 weight 1.000 ! spec=15noesy_lp, no=1043, id=885, vol=1.056888e+07
    or (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  149 and name  HB1)
    or (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  149 and name  HB2)
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid   33 and name HG12) 3.836 1.839 1.839 weight 1.000 ! spec=15noesy_lp, no=1044, id=886, vol=4.785508e+06
    or (segid "   A" and resid  150 and name   HN) (segid "   A" and resid   33 and name HG11)
    or (segid "   A" and resid  150 and name   HN) (segid "   A" and resid   33 and name HG13)
assign (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  151 and name   HN) 2.860 1.022 1.022 weight 1.000 ! spec=15noesy_lp, no=1045, id=887, vol=1.277945e+07
assign (segid "   A" and resid  153 and name   HN) (segid "   A" and resid   17 and name HH11) 4.377 2.395 2.395 weight 1.000 ! spec=15noesy_lp, no=1048, id=888, vol=1.065326e+06
assign (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  152 and name   HA) 2.762 0.954 0.954 weight 1.000 ! spec=15noesy_lp, no=1049, id=889, vol=1.218857e+07
assign (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  149 and name   HA) 4.224 2.230 2.230 weight 1.000 ! spec=15noesy_lp, no=1050, id=890, vol=4.150869e+06
assign (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  151 and name  HB1) 3.485 1.518 1.518 weight 1.000 ! spec=15noesy_lp, no=1051, id=891, vol=7.323612e+06
assign (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  154 and name  HB1) 4.387 2.406 2.406 weight 1.000 ! spec=15noesy_lp, no=1052, id=892, vol=1.342383e+06
assign (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  149 and name  HB3) 3.990 1.990 1.990 weight 1.000 ! spec=15noesy_lp, no=1054, id=894, vol=2.244180e+06
    or (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  149 and name  HB1)
    or (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  149 and name  HB2)
assign (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  152 and name HD22) 4.255 2.264 2.264 weight 1.000 ! spec=15noesy_lp, no=1056, id=895, vol=3.143765e+06
    or (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  152 and name HD21)
    or (segid "   A" and resid  153 and name   HN) (segid "   A" and resid  152 and name HD23)
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  151 and name   HN) 3.709 1.719 1.719 weight 1.000 ! spec=15noesy_lp, no=1057, id=896, vol=2.370463e+06
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  157 and name   HN) 4.047 2.047 2.047 weight 1.000 ! spec=15noesy_lp, no=1058, id=897, vol=1.096837e+06
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  153 and name   HN) 2.193 0.601 0.601 weight 1.000 ! spec=15noesy_lp, no=1059, id=898, vol=1.490051e+07
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid   17 and name HH11) 3.459 1.495 1.495 weight 1.000 ! spec=15noesy_lp, no=1060, id=899, vol=6.463797e+06
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  157 and name   HA) 3.440 1.479 1.479 weight 1.000 ! spec=15noesy_lp, no=1061, id=900, vol=6.547223e+06
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  154 and name   HA) 3.307 1.367 1.367 weight 1.000 ! spec=15noesy_lp, no=1062, id=901, vol=1.815829e+06
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  153 and name   HA) 2.799 0.979 0.979 weight 1.000 ! spec=15noesy_lp, no=1063, id=902, vol=5.404145e+06
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  149 and name   HA) 4.324 2.338 2.338 weight 1.000 ! spec=15noesy_lp, no=1064, id=903, vol=3.083932e+06
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  155 and name  HD1) 3.438 1.477 1.477 weight 1.000 ! spec=15noesy_lp, no=1065, id=904, vol=1.362846e+06
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  153 and name  HB3) 2.995 1.121 1.121 weight 1.000 ! spec=15noesy_lp, no=1067, id=905, vol=8.261977e+06
    or (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  153 and name  HB1)
    or (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  153 and name  HB2)
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  154 and name  HB1) 2.278 0.649 0.649 weight 1.000 ! spec=15noesy_lp, no=1068, id=906, vol=1.289811e+07
assign (segid "   A" and resid  137 and name   HN) (segid "   A" and resid  135 and name   HA) 4.699 2.760 2.760 weight 1.000 ! spec=15noesy_lp, no=1072, id=907, vol=8.206450e+05
assign (segid "   A" and resid  130 and name   HN) (segid "   A" and resid  129 and name   HA) 3.003 1.128 1.128 weight 1.000 ! spec=15noesy_lp, no=1073, id=908, vol=3.522734e+06
assign (segid "   A" and resid    3 and name   HN) (segid "   A" and resid    2 and name   HA) 2.156 0.581 0.581 weight 1.000 ! spec=15noesy_lp, no=1074, id=909, vol=2.020116e+07
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   29 and name  HB2) 2.341 0.685 0.685 weight 1.000 ! spec=15noesy_lp, no=1077, id=911, vol=5.954894e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   17 and name  HG2) 3.688 1.700 1.700 weight 1.000 ! spec=15noesy_lp, no=1078, id=912, vol=1.099343e+07
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   15 and name  HD1) 3.905 1.906 1.906 weight 1.000 ! spec=15noesy_lp, no=1079, id=913, vol=3.817153e+06
assign (segid "   A" and resid   17 and name HH11) (segid "   A" and resid  151 and name   HA) 3.014 1.136 1.136 weight 1.000 ! spec=15noesy_lp, no=1081, id=914, vol=2.608441e+06
assign (segid "   A" and resid   70 and name   HE) (segid "   A" and resid   71 and name   HA) 4.444 2.469 2.469 weight 1.000 ! spec=15noesy_lp, no=1082, id=915, vol=7.555776e+05
assign (segid "   A" and resid   17 and name HH11) (segid "   A" and resid  155 and name  HG1) 2.894 1.047 1.047 weight 1.000 ! spec=15noesy_lp, no=1083, id=916, vol=4.645856e+06
assign (segid "   A" and resid   70 and name   HE) (segid "   A" and resid   72 and name  HB2) 2.775 0.962 0.962 weight 1.000 ! spec=15noesy_lp, no=1084, id=917, vol=7.495531e+06
assign (segid "   A" and resid   10 and name   HN) (segid "   A" and resid    9 and name   HA) 2.301 0.662 0.662 weight 1.000 ! spec=15noesy_lp, no=1085, id=918, vol=2.097407e+07
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   22 and name  HD1) 5.664 4.010 4.010 weight 1.000 ! spec=15noesy_lp, no=1086, id=919, vol=1.090474e+06
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   22 and name  HD2)
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   27 and name   HN) 2.615 0.855 0.855 weight 1.000 ! spec=15noesy_lp, no=1087, id=920, vol=1.262739e+07
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   30 and name   HN) 3.665 1.679 1.679 weight 1.000 ! spec=15noesy_lp, no=1088, id=921, vol=9.590404e+06
assign (segid "   A" and resid   70 and name HH21) (segid "   A" and resid   70 and name  HB2) 4.583 2.625 2.625 weight 1.000 ! spec=15noesy_lp, no=1091, id=922, vol=1.924384e+06
assign (segid "   A" and resid   78 and name HD22) (segid "   A" and resid   78 and name  HB1) 3.155 1.245 1.245 weight 1.000 ! spec=15noesy_lp, no=1093, id=923, vol=3.960624e+06
assign (segid "   A" and resid   78 and name HD21) (segid "   A" and resid   78 and name HD22) 1.968 0.484 0.484 weight 1.000 ! spec=15noesy_lp, no=1095, id=924, vol=2.101108e+07
assign (segid "   A" and resid   78 and name HD21) (segid "   A" and resid   78 and name  HB2) 3.860 1.862 1.862 weight 1.000 ! spec=15noesy_lp, no=1097, id=925, vol=2.413331e+06
assign (segid "   A" and resid   78 and name HD21) (segid "   A" and resid   77 and name  HB1) 3.893 1.894 1.894 weight 1.000 ! spec=15noesy_lp, no=1098, id=926, vol=1.400242e+06
    or (segid "   A" and resid   78 and name HD21) (segid "   A" and resid   77 and name  HB3)
    or (segid "   A" and resid   78 and name HD21) (segid "   A" and resid   77 and name  HB2)
assign (segid "   A" and resid   79 and name   HN) (segid "   A" and resid   78 and name   HN) 2.246 0.631 0.631 weight 1.000 ! spec=15noesy_lp, no=1099, id=927, vol=1.613106e+07
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   81 and name  HD1) 4.758 2.830 2.830 weight 1.000 ! spec=15noesy_lp, no=1100, id=928, vol=1.138120e+06
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid   81 and name  HD2)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  121 and name  HD2) 3.082 1.187 1.187 weight 1.000 ! spec=15noesy_lp, no=1101, id=929, vol=3.666935e+06
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  123 and name   HN) 4.361 2.378 2.378 weight 1.000 ! spec=15noesy_lp, no=1102, id=930, vol=1.413798e+06
assign (segid "   A" and resid  136 and name   HN) (segid "   A" and resid  135 and name   HN) 3.489 1.522 1.522 weight 1.000 ! spec=15noesy_lp, no=1103, id=931, vol=2.773203e+06
assign (segid "   A" and resid  154 and name HD21) (segid "   A" and resid  154 and name  HB2) 4.139 2.141 2.141 weight 1.000 ! spec=15noesy_lp, no=1104, id=932, vol=3.064927e+06
assign (segid "   A" and resid  154 and name HD21) (segid "   A" and resid  154 and name HD22) 1.877 0.440 0.440 weight 1.000 ! spec=15noesy_lp, no=1105, id=933, vol=2.387276e+07
assign (segid "   A" and resid  156 and name   HN) (segid "   A" and resid  154 and name   HA) 3.978 1.978 1.978 weight 1.000 ! spec=15noesy_lp, no=1106, id=934, vol=4.336973e+06
assign (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   14 and name   HB) 2.773 0.961 0.961 weight 1.000 ! spec=15noesy_lp, no=1107, id=935, vol=9.427795e+06
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  115 and name   HN) 3.815 1.820 1.820 weight 1.000 ! spec=15noesy_lp, no=1108, id=936, vol=2.906496e+06
assign (segid "   A" and resid  145 and name   HN) (segid "   A" and resid  144 and name  HB2) 2.594 0.841 0.841 weight 1.000 ! spec=15noesy_lp, no=1109, id=937, vol=6.642197e+06
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   31 and name  HD2) 2.769 0.958 0.958 weight 1.000 ! spec=15noesy_lp, no=1110, id=938, vol=7.993360e+06
assign (segid "   A" and resid  122 and name   HN) (segid "   A" and resid  122 and name   HB) 4.039 2.039 2.039 weight 1.000 ! spec=15noesy_lp, no=1111, id=939, vol=2.337223e+06
assign (segid "   A" and resid  154 and name HD22) (segid "   A" and resid  154 and name   HA) 2.284 0.652 0.652 weight 1.000 ! spec=15noesy_lp, no=1112, id=940, vol=1.363617e+07
assign (segid "   A" and resid  154 and name HD22) (segid "   A" and resid  150 and name  HD2) 4.469 2.497 2.497 weight 1.000 ! spec=15noesy_lp, no=1115, id=941, vol=1.989395e+06
    or (segid "   A" and resid  154 and name HD22) (segid "   A" and resid  150 and name  HD1)
assign (segid "   A" and resid  154 and name HD22) (segid "   A" and resid  154 and name   HN) 3.416 1.458 1.458 weight 1.000 ! spec=15noesy_lp, no=1116, id=942, vol=6.719535e+05
assign (segid "   A" and resid  132 and name HE22) (segid "   A" and resid  132 and name HE21) 2.853 1.018 1.018 weight 1.000 ! spec=15noesy_lp, no=1117, id=943, vol=1.199898e+06
assign (segid "   A" and resid  154 and name   HN) (segid "   A" and resid  155 and name  HB2) 5.090 3.239 3.239 weight 1.000 ! spec=15noesy_lp, no=1119, id=944, vol=1.537697e+06
assign (segid "   A" and resid    2 and name   HA) (segid "   A" and resid  121 and name   HA) 3.008 1.131 1.131 weight 1.000 ! spec=Bruker_900, no=2, id=945, vol=1.967222e+06
assign (segid "   A" and resid    2 and name HG21) (segid "   A" and resid  121 and name   HA) 3.205 1.284 1.284 weight 1.000 ! spec=Bruker_900, no=4, id=946, vol=8.769389e+05
    or (segid "   A" and resid    2 and name HG22) (segid "   A" and resid  121 and name   HA)
    or (segid "   A" and resid    2 and name HG23) (segid "   A" and resid  121 and name   HA)
assign (segid "   A" and resid    2 and name HG21) (segid "   A" and resid    2 and name   HA) 2.879 1.036 1.036 weight 1.000 ! spec=Bruker_900, no=5, id=947, vol=1.963210e+06
    or (segid "   A" and resid    2 and name HG22) (segid "   A" and resid    2 and name   HA)
    or (segid "   A" and resid    2 and name HG23) (segid "   A" and resid    2 and name   HA)
assign (segid "   A" and resid    2 and name HG21) (segid "   A" and resid    3 and name   HA) 3.685 1.698 1.698 weight 1.000 ! spec=Bruker_900, no=6, id=948, vol=8.732816e+05
    or (segid "   A" and resid    2 and name HG22) (segid "   A" and resid    3 and name   HA)
    or (segid "   A" and resid    2 and name HG23) (segid "   A" and resid    3 and name   HA)
assign (segid "   A" and resid    2 and name HG21) (segid "   A" and resid  119 and name  HE2) 3.536 1.563 1.563 weight 1.000 ! spec=Bruker_900, no=7, id=949, vol=5.888530e+05
    or (segid "   A" and resid    2 and name HG22) (segid "   A" and resid  119 and name  HE2)
    or (segid "   A" and resid    2 and name HG23) (segid "   A" and resid  119 and name  HE2)
assign (segid "   A" and resid    2 and name HG21) (segid "   A" and resid    2 and name   HB) 2.231 0.622 0.622 weight 1.000 ! spec=Bruker_900, no=8, id=950, vol=4.875931e+06
    or (segid "   A" and resid    2 and name HG22) (segid "   A" and resid    2 and name   HB)
    or (segid "   A" and resid    2 and name HG23) (segid "   A" and resid    2 and name   HB)
assign (segid "   A" and resid    2 and name HG21) (segid "   A" and resid  119 and name  HG1) 2.852 1.017 1.017 weight 1.000 ! spec=Bruker_900, no=9, id=951, vol=2.457115e+06
    or (segid "   A" and resid    2 and name HG22) (segid "   A" and resid  119 and name  HG1)
    or (segid "   A" and resid    2 and name HG23) (segid "   A" and resid  119 and name  HG1)
assign (segid "   A" and resid    2 and name HG21) (segid "   A" and resid    4 and name HG21) 3.183 1.266 1.266 weight 1.000 ! spec=Bruker_900, no=10, id=952, vol=1.169717e+06
    or (segid "   A" and resid    2 and name HG21) (segid "   A" and resid    4 and name HG22)
    or (segid "   A" and resid    2 and name HG21) (segid "   A" and resid    4 and name HG23)
    or (segid "   A" and resid    2 and name HG22) (segid "   A" and resid    4 and name HG21)
    or (segid "   A" and resid    2 and name HG22) (segid "   A" and resid    4 and name HG22)
    or (segid "   A" and resid    2 and name HG22) (segid "   A" and resid    4 and name HG23)
    or (segid "   A" and resid    2 and name HG23) (segid "   A" and resid    4 and name HG21)
    or (segid "   A" and resid    2 and name HG23) (segid "   A" and resid    4 and name HG22)
    or (segid "   A" and resid    2 and name HG23) (segid "   A" and resid    4 and name HG23)
assign (segid "   A" and resid    2 and name HG21) (segid "   A" and resid  119 and name  HD2) 2.457 0.755 0.755 weight 1.000 ! spec=Bruker_900, no=11, id=953, vol=3.847510e+06
    or (segid "   A" and resid    2 and name HG22) (segid "   A" and resid  119 and name  HD2)
    or (segid "   A" and resid    2 and name HG23) (segid "   A" and resid  119 and name  HD2)
assign (segid "   A" and resid    2 and name HG13) (segid "   A" and resid    3 and name   HN) 4.364 2.380 2.380 weight 1.000 ! spec=Bruker_900, no=14, id=954, vol=4.345144e+05
    or (segid "   A" and resid    2 and name HG12) (segid "   A" and resid    3 and name   HN)
    or (segid "   A" and resid    2 and name HG11) (segid "   A" and resid    3 and name   HN)
assign (segid "   A" and resid    2 and name HG13) (segid "   A" and resid  121 and name   HA) 3.982 1.982 1.982 weight 1.000 ! spec=Bruker_900, no=15, id=955, vol=9.464400e+05
    or (segid "   A" and resid    2 and name HG12) (segid "   A" and resid  121 and name   HA)
    or (segid "   A" and resid    2 and name HG11) (segid "   A" and resid  121 and name   HA)
assign (segid "   A" and resid    2 and name HG13) (segid "   A" and resid    2 and name   HA) 3.286 1.350 1.350 weight 1.000 ! spec=Bruker_900, no=16, id=956, vol=1.858345e+06
    or (segid "   A" and resid    2 and name HG12) (segid "   A" and resid    2 and name   HA)
    or (segid "   A" and resid    2 and name HG11) (segid "   A" and resid    2 and name   HA)
assign (segid "   A" and resid    2 and name HG13) (segid "   A" and resid    4 and name   HB) 3.781 1.787 1.787 weight 1.000 ! spec=Bruker_900, no=17, id=957, vol=6.529621e+05
    or (segid "   A" and resid    2 and name HG12) (segid "   A" and resid    4 and name   HB)
    or (segid "   A" and resid    2 and name HG11) (segid "   A" and resid    4 and name   HB)
assign (segid "   A" and resid    2 and name HG13) (segid "   A" and resid    2 and name   HB) 2.271 0.645 0.645 weight 1.000 ! spec=Bruker_900, no=18, id=958, vol=4.415669e+06
    or (segid "   A" and resid    2 and name HG12) (segid "   A" and resid    2 and name   HB)
    or (segid "   A" and resid    2 and name HG11) (segid "   A" and resid    2 and name   HB)
assign (segid "   A" and resid   66 and name  HB2) (segid "   A" and resid   66 and name  HD2) 3.741 1.749 1.749 weight 1.000 ! spec=Bruker_900, no=19, id=959, vol=1.184765e+06
    or (segid "   A" and resid   66 and name  HB2) (segid "   A" and resid   66 and name  HD1)
assign (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    3 and name   HA) 3.177 1.262 1.262 weight 1.000 ! spec=Bruker_900, no=20, id=960, vol=1.156056e+06
assign (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    5 and name  HD2) 3.632 1.649 1.649 weight 1.000 ! spec=Bruker_900, no=22, id=961, vol=1.283949e+06
    or (segid "   A" and resid    3 and name  HB2) (segid "   A" and resid    5 and name  HD1)
assign (segid "   A" and resid   66 and name  HB1) (segid "   A" and resid   66 and name  HD2) 3.898 1.899 1.899 weight 1.000 ! spec=Bruker_900, no=23, id=962, vol=1.028615e+06
    or (segid "   A" and resid   66 and name  HB1) (segid "   A" and resid   66 and name  HD1)
assign (segid "   A" and resid    4 and name   HA) (segid "   A" and resid  119 and name  HB1) 4.232 2.239 2.239 weight 1.000 ! spec=Bruker_900, no=26, id=963, vol=6.046153e+05
assign (segid "   A" and resid    4 and name   HB) (segid "   A" and resid    3 and name   HA) 3.857 1.860 1.860 weight 1.000 ! spec=Bruker_900, no=28, id=964, vol=2.124800e+06
assign (segid "   A" and resid    4 and name   HB) (segid "   A" and resid    4 and name   HA) 3.381 1.429 1.429 weight 1.000 ! spec=Bruker_900, no=29, id=965, vol=9.016428e+05
assign (segid "   A" and resid    4 and name   HB) (segid "   A" and resid    4 and name HG21) 2.373 0.704 0.704 weight 1.000 ! spec=Bruker_900, no=31, id=966, vol=4.592543e+06
    or (segid "   A" and resid    4 and name   HB) (segid "   A" and resid    4 and name HG22)
    or (segid "   A" and resid    4 and name   HB) (segid "   A" and resid    4 and name HG23)
assign (segid "   A" and resid    4 and name HG21) (segid "   A" and resid    5 and name   HN) 3.483 1.516 1.516 weight 1.000 ! spec=Bruker_900, no=32, id=967, vol=1.118718e+06
    or (segid "   A" and resid    4 and name HG22) (segid "   A" and resid    5 and name   HN)
    or (segid "   A" and resid    4 and name HG23) (segid "   A" and resid    5 and name   HN)
assign (segid "   A" and resid    4 and name HG21) (segid "   A" and resid    4 and name   HA) 2.628 0.863 0.863 weight 1.000 ! spec=Bruker_900, no=33, id=968, vol=1.865678e+06
    or (segid "   A" and resid    4 and name HG22) (segid "   A" and resid    4 and name   HA)
    or (segid "   A" and resid    4 and name HG23) (segid "   A" and resid    4 and name   HA)
assign (segid "   A" and resid    4 and name HG21) (segid "   A" and resid    3 and name   HA) 4.257 2.266 2.266 weight 1.000 ! spec=Bruker_900, no=34, id=969, vol=6.646338e+05
    or (segid "   A" and resid    4 and name HG22) (segid "   A" and resid    3 and name   HA)
    or (segid "   A" and resid    4 and name HG23) (segid "   A" and resid    3 and name   HA)
assign (segid "   A" and resid    4 and name HG21) (segid "   A" and resid    5 and name  HB2) 4.026 2.026 2.026 weight 1.000 ! spec=Bruker_900, no=36, id=970, vol=7.631681e+05
    or (segid "   A" and resid    4 and name HG22) (segid "   A" and resid    5 and name  HB2)
    or (segid "   A" and resid    4 and name HG23) (segid "   A" and resid    5 and name  HB2)
assign (segid "   A" and resid    4 and name HG21) (segid "   A" and resid    6 and name  HG1) 2.895 1.047 1.047 weight 1.000 ! spec=Bruker_900, no=37, id=971, vol=1.109744e+06
    or (segid "   A" and resid    4 and name HG22) (segid "   A" and resid    6 and name  HG1)
    or (segid "   A" and resid    4 and name HG23) (segid "   A" and resid    6 and name  HG1)
assign (segid "   A" and resid    4 and name HG21) (segid "   A" and resid  119 and name  HB2) 3.924 1.924 1.924 weight 1.000 ! spec=Bruker_900, no=38, id=972, vol=3.027855e+05
    or (segid "   A" and resid    4 and name HG22) (segid "   A" and resid  119 and name  HB2)
    or (segid "   A" and resid    4 and name HG23) (segid "   A" and resid  119 and name  HB2)
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    6 and name   HN) 3.447 1.485 1.485 weight 1.000 ! spec=Bruker_900, no=39, id=973, vol=8.567717e+05
assign (segid "   A" and resid    5 and name   HA) (segid "   A" and resid    5 and name  HB2) 3.274 1.340 1.340 weight 1.000 ! spec=Bruker_900, no=41, id=974, vol=2.435453e+06
assign (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  100 and name  HE1) 4.365 2.381 2.381 weight 1.000 ! spec=Bruker_900, no=43, id=975, vol=5.563846e+05
    or (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  100 and name  HE2)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HB1) 3.729 1.738 1.738 weight 1.000 ! spec=Bruker_900, no=45, id=976, vol=6.356636e+05
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid  103 and name  HG2) 3.036 1.152 1.152 weight 1.000 ! spec=Bruker_900, no=49, id=980, vol=2.208800e+06
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid   80 and name   HB) 4.376 2.394 2.394 weight 1.000 ! spec=Bruker_900, no=50, id=981, vol=3.148314e+05
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid  117 and name   HA) 2.498 0.780 0.780 weight 1.000 ! spec=Bruker_900, no=51, id=982, vol=4.705139e+06
assign (segid "   A" and resid    8 and name  HG1) (segid "   A" and resid  115 and name   HA) 4.920 3.026 3.026 weight 1.000 ! spec=Bruker_900, no=54, id=983, vol=5.614701e+05
assign (segid "   A" and resid   67 and name   HB) (segid "   A" and resid   67 and name   HA) 2.524 0.796 0.796 weight 1.000 ! spec=Bruker_900, no=56, id=985, vol=2.007165e+06
assign (segid "   A" and resid   42 and name  HG1) (segid "   A" and resid   42 and name   HA) 3.439 1.479 1.479 weight 1.000 ! spec=Bruker_900, no=57, id=986, vol=8.514809e+05
assign (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    9 and name   HA) 4.044 2.044 2.044 weight 1.000 ! spec=Bruker_900, no=58, id=987, vol=1.679400e+06
assign (segid "   A" and resid   93 and name  HG1) (segid "   A" and resid   93 and name   HA) 3.287 1.351 1.351 weight 1.000 ! spec=Bruker_900, no=59, id=988, vol=1.472503e+06
assign (segid "   A" and resid    6 and name  HG1) (segid "   A" and resid    6 and name   HA) 3.850 1.852 1.852 weight 1.000 ! spec=Bruker_900, no=60, id=989, vol=7.024807e+05
assign (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  122 and name HG23) 4.124 2.126 2.126 weight 1.000 ! spec=Bruker_900, no=63, id=991, vol=5.352932e+05
    or (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  122 and name HG22)
    or (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  122 and name HG21)
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name   HN) 3.212 1.289 1.289 weight 1.000 ! spec=Bruker_900, no=65, id=992, vol=1.189018e+06
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name HG23) 2.603 0.847 0.847 weight 1.000 ! spec=Bruker_900, no=67, id=993, vol=3.927906e+06
    or (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name HG21)
    or (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name HG22)
assign (segid "   A" and resid    9 and name   HA) (segid "   A" and resid    9 and name HG22) 2.682 0.899 0.899 weight 1.000 ! spec=Bruker_900, no=68, id=994, vol=2.370020e+06
    or (segid "   A" and resid    9 and name   HA) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name   HA) (segid "   A" and resid    9 and name HG21)
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid  116 and name   HN) 4.330 2.344 2.344 weight 1.000 ! spec=Bruker_900, no=70, id=995, vol=8.867260e+05
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid   10 and name   HA) 3.800 1.805 1.805 weight 1.000 ! spec=Bruker_900, no=72, id=996, vol=6.975983e+05
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name   HA) 2.596 0.842 0.842 weight 1.000 ! spec=Bruker_900, no=73, id=997, vol=3.018777e+06
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG22) 1.994 0.497 0.497 weight 1.000 ! spec=Bruker_900, no=75, id=998, vol=5.183006e+06
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid    9 and name HG21)
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid  114 and name  HB2) 2.161 0.584 0.584 weight 1.000 ! spec=Bruker_900, no=76, id=999, vol=1.677079e+06
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid  114 and name HD11) 3.855 1.858 1.858 weight 1.000 ! spec=Bruker_900, no=77, id=1000, vol=4.884193e+05
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   22 and name  HD1) 2.983 1.112 1.112 weight 1.000 ! spec=Bruker_900, no=80, id=1001, vol=9.950018e+05
    or (segid "   A" and resid    9 and name HG22) (segid "   A" and resid   22 and name  HD2)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   22 and name  HD1)
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid   22 and name  HD2)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   22 and name  HD1)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid   22 and name  HD2)
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name HG21) 2.486 0.772 0.772 weight 1.000 ! spec=Bruker_900, no=82, id=1002, vol=3.336307e+06
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid   10 and name HG23)
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid  113 and name   HA) 2.557 0.817 0.817 weight 1.000 ! spec=Bruker_900, no=83, id=1003, vol=3.398078e+06
assign (segid "   A" and resid   10 and name   HA) (segid "   A" and resid    9 and name HG22) 3.468 1.503 1.503 weight 1.000 ! spec=Bruker_900, no=88, id=1004, vol=1.406959e+06
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   10 and name   HA) (segid "   A" and resid    9 and name HG21)
assign (segid "   A" and resid   10 and name   HB) (segid "   A" and resid   10 and name   HA) 2.779 0.965 0.965 weight 1.000 ! spec=Bruker_900, no=89, id=1005, vol=3.226945e+06
assign (segid "   A" and resid   10 and name   HB) (segid "   A" and resid   11 and name   HA) 3.885 1.887 1.887 weight 1.000 ! spec=Bruker_900, no=90, id=1006, vol=4.203539e+05
assign (segid "   A" and resid   10 and name   HB) (segid "   A" and resid    9 and name   HA) 4.653 2.707 2.707 weight 1.000 ! spec=Bruker_900, no=91, id=1007, vol=1.025762e+06
assign (segid "   A" and resid   10 and name   HB) (segid "   A" and resid   10 and name HG21) 2.345 0.687 0.687 weight 1.000 ! spec=Bruker_900, no=93, id=1008, vol=5.138465e+06
    or (segid "   A" and resid   10 and name   HB) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid   10 and name   HB) (segid "   A" and resid   10 and name HG23)
assign (segid "   A" and resid   10 and name   HB) (segid "   A" and resid    9 and name HG22) 4.122 2.124 2.124 weight 1.000 ! spec=Bruker_900, no=94, id=1009, vol=9.070437e+05
    or (segid "   A" and resid   10 and name   HB) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   10 and name   HB) (segid "   A" and resid    9 and name HG21)
assign (segid "   A" and resid   80 and name HG23) (segid "   A" and resid   80 and name   HA) 2.581 0.833 0.833 weight 1.000 ! spec=Bruker_900, no=95, id=1010, vol=2.151406e+06
    or (segid "   A" and resid   80 and name HG22) (segid "   A" and resid   80 and name   HA)
    or (segid "   A" and resid   80 and name HG21) (segid "   A" and resid   80 and name   HA)
assign (segid "   A" and resid   80 and name HG23) (segid "   A" and resid   74 and name   HA) 3.254 1.324 1.324 weight 1.000 ! spec=Bruker_900, no=98, id=1011, vol=1.267649e+06
    or (segid "   A" and resid   80 and name HG22) (segid "   A" and resid   74 and name   HA)
    or (segid "   A" and resid   80 and name HG21) (segid "   A" and resid   74 and name   HA)
assign (segid "   A" and resid   10 and name HG21) (segid "   A" and resid  107 and name  HB2) 2.204 0.607 0.607 weight 1.000 ! spec=Bruker_900, no=99, id=1012, vol=4.387347e+06
    or (segid "   A" and resid   10 and name HG22) (segid "   A" and resid  107 and name  HB2)
    or (segid "   A" and resid   10 and name HG23) (segid "   A" and resid  107 and name  HB2)
assign (segid "   A" and resid  117 and name HG21) (segid "   A" and resid  117 and name   HB) 2.184 0.596 0.596 weight 1.000 ! spec=Bruker_900, no=100, id=1013, vol=4.172515e+06
    or (segid "   A" and resid  117 and name HG22) (segid "   A" and resid  117 and name   HB)
    or (segid "   A" and resid  117 and name HG23) (segid "   A" and resid  117 and name   HB)
assign (segid "   A" and resid   80 and name HG23) (segid "   A" and resid   81 and name  HB1) 3.924 1.925 1.925 weight 1.000 ! spec=Bruker_900, no=101, id=1014, vol=7.753825e+05
    or (segid "   A" and resid   80 and name HG22) (segid "   A" and resid   81 and name  HB1)
    or (segid "   A" and resid   80 and name HG21) (segid "   A" and resid   81 and name  HB1)
assign (segid "   A" and resid  117 and name HG21) (segid "   A" and resid  101 and name  HB1) 3.157 1.245 1.245 weight 1.000 ! spec=Bruker_900, no=102, id=1015, vol=2.827776e+06
    or (segid "   A" and resid  117 and name HG22) (segid "   A" and resid  101 and name  HB1)
    or (segid "   A" and resid  117 and name HG23) (segid "   A" and resid  101 and name  HB1)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   12 and name HG11) 3.852 1.855 1.855 weight 1.000 ! spec=Bruker_900, no=103, id=1016, vol=1.992696e+06
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   12 and name HG12)
    or (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   12 and name HG13)
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   11 and name   HB) 2.364 0.699 0.699 weight 1.000 ! spec=Bruker_900, no=105, id=1017, vol=4.541697e+06
assign (segid "   A" and resid   11 and name   HA) (segid "   A" and resid   13 and name   HN) 3.708 1.718 1.718 weight 1.000 ! spec=Bruker_900, no=108, id=1018, vol=1.218326e+06
assign (segid "   A" and resid   11 and name   HB) (segid "   A" and resid   11 and name   HN) 3.876 1.878 1.878 weight 1.000 ! spec=Bruker_900, no=110, id=1019, vol=6.461136e+05
assign (segid "   A" and resid   11 and name   HB) (segid "   A" and resid   12 and name   HN) 4.174 2.178 2.178 weight 1.000 ! spec=Bruker_900, no=111, id=1020, vol=4.766128e+05
assign (segid "   A" and resid   11 and name   HB) (segid "   A" and resid   13 and name   HN) 3.671 1.685 1.685 weight 1.000 ! spec=Bruker_900, no=112, id=1021, vol=8.145904e+05
assign (segid "   A" and resid   11 and name   HB) (segid "   A" and resid   22 and name  HD1) 3.690 1.702 1.702 weight 1.000 ! spec=Bruker_900, no=115, id=1022, vol=1.684023e+06
    or (segid "   A" and resid   11 and name   HB) (segid "   A" and resid   22 and name  HD2)
assign (segid "   A" and resid   11 and name   HB) (segid "   A" and resid    9 and name HG22) 3.525 1.553 1.553 weight 1.000 ! spec=Bruker_900, no=117, id=1023, vol=7.960918e+05
    or (segid "   A" and resid   11 and name   HB) (segid "   A" and resid    9 and name HG23)
    or (segid "   A" and resid   11 and name   HB) (segid "   A" and resid    9 and name HG21)
assign (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   13 and name   HN) 3.923 1.924 1.924 weight 1.000 ! spec=Bruker_900, no=119, id=1024, vol=2.116079e+06
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   13 and name   HN)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   13 and name   HN)
assign (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   22 and name  HD1) 3.409 1.453 1.453 weight 1.000 ! spec=Bruker_900, no=120, id=1025, vol=1.724787e+06
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   22 and name  HD2)
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   22 and name  HD1)
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   22 and name  HD2)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   22 and name  HD1)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   22 and name  HD2)
assign (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name   HA) 2.914 1.061 1.061 weight 1.000 ! spec=Bruker_900, no=121, id=1026, vol=1.959175e+06
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name   HA)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name   HA)
assign (segid "   A" and resid   11 and name HG23) (segid "   A" and resid    9 and name   HA) 2.786 0.970 0.970 weight 1.000 ! spec=Bruker_900, no=122, id=1027, vol=3.834454e+06
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid    9 and name   HA)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid    9 and name   HA)
assign (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   11 and name   HB) 2.274 0.647 0.647 weight 1.000 ! spec=Bruker_900, no=123, id=1028, vol=3.432161e+06
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   11 and name   HB)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   11 and name   HB)
assign (segid "   A" and resid   11 and name HG23) (segid "   A" and resid  112 and name  HB2) 2.862 1.024 1.024 weight 1.000 ! spec=Bruker_900, no=125, id=1030, vol=4.493375e+06
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid  112 and name  HB2)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid  112 and name  HB2)
assign (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   11 and name   HA) 4.440 2.465 2.465 weight 1.000 ! spec=Bruker_900, no=127, id=1031, vol=5.108052e+05
assign (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name   HB) 2.394 0.716 0.716 weight 1.000 ! spec=Bruker_900, no=128, id=1032, vol=5.795843e+06
assign (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name HG22) 2.358 0.695 0.695 weight 1.000 ! spec=Bruker_900, no=129, id=1033, vol=6.394405e+06
    or (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name HG21)
    or (segid "   A" and resid   12 and name   HA) (segid "   A" and resid   12 and name HG23)
assign (segid "   A" and resid   12 and name   HB) (segid "   A" and resid   13 and name   HN) 4.115 2.116 2.116 weight 1.000 ! spec=Bruker_900, no=133, id=1035, vol=3.286245e+05
assign (segid "   A" and resid   12 and name HG11) (segid "   A" and resid   12 and name   HA) 3.415 1.458 1.458 weight 1.000 ! spec=Bruker_900, no=137, id=1036, vol=1.605435e+06
    or (segid "   A" and resid   12 and name HG12) (segid "   A" and resid   12 and name   HA)
    or (segid "   A" and resid   12 and name HG13) (segid "   A" and resid   12 and name   HA)
assign (segid "   A" and resid   12 and name HG11) (segid "   A" and resid   13 and name   HA) 3.155 1.244 1.244 weight 1.000 ! spec=Bruker_900, no=138, id=1037, vol=1.199207e+06
    or (segid "   A" and resid   12 and name HG12) (segid "   A" and resid   13 and name   HA)
    or (segid "   A" and resid   12 and name HG13) (segid "   A" and resid   13 and name   HA)
assign (segid "   A" and resid   12 and name   HB) (segid "   A" and resid   12 and name HG11) 2.172 0.590 0.590 weight 1.000 ! spec=Bruker_900, no=139, id=1038, vol=5.686092e+06
    or (segid "   A" and resid   12 and name   HB) (segid "   A" and resid   12 and name HG12)
    or (segid "   A" and resid   12 and name   HB) (segid "   A" and resid   12 and name HG13)
assign (segid "   A" and resid   12 and name HG22) (segid "   A" and resid  111 and name   HN) 3.967 1.967 1.967 weight 1.000 ! spec=Bruker_900, no=141, id=1040, vol=7.119959e+05
    or (segid "   A" and resid   12 and name HG21) (segid "   A" and resid  111 and name   HN)
    or (segid "   A" and resid   12 and name HG23) (segid "   A" and resid  111 and name   HN)
assign (segid "   A" and resid   13 and name   HB) (segid "   A" and resid   13 and name   HN) 3.404 1.449 1.449 weight 1.000 ! spec=Bruker_900, no=145, id=1041, vol=1.578344e+06
assign (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid   80 and name HG23) 2.329 0.678 0.678 weight 1.000 ! spec=Bruker_900, no=146, id=1042, vol=4.281831e+06
    or (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid   80 and name HG22)
    or (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid   80 and name HG21)
assign (segid "   A" and resid   13 and name HG12) (segid "   A" and resid   12 and name   HB) 4.485 2.515 2.515 weight 1.000 ! spec=Bruker_900, no=147, id=1043, vol=9.716619e+05
assign (segid "   A" and resid   17 and name  HG2) (segid "   A" and resid   17 and name   HA) 2.918 1.065 1.065 weight 1.000 ! spec=Bruker_900, no=149, id=1045, vol=1.531967e+06
assign (segid "   A" and resid   35 and name  HG2) (segid "   A" and resid   35 and name   HA) 3.995 1.995 1.995 weight 1.000 ! spec=Bruker_900, no=151, id=1047, vol=1.656896e+06
assign (segid "   A" and resid   32 and name  HD2) (segid "   A" and resid   32 and name   HN) 5.342 3.567 3.567 weight 1.000 ! spec=Bruker_900, no=152, id=1048, vol=4.056668e+05
assign (segid "   A" and resid  119 and name  HD2) (segid "   A" and resid   99 and name   HN) 5.041 3.177 3.177 weight 1.000 ! spec=Bruker_900, no=153, id=1049, vol=4.559008e+05
assign (segid "   A" and resid   13 and name HG21) (segid "   A" and resid   13 and name   HN) 2.679 0.897 0.897 weight 1.000 ! spec=Bruker_900, no=154, id=1050, vol=2.563790e+06
    or (segid "   A" and resid   13 and name HG22) (segid "   A" and resid   13 and name   HN)
    or (segid "   A" and resid   13 and name HG23) (segid "   A" and resid   13 and name   HN)
assign (segid "   A" and resid   13 and name HG21) (segid "   A" and resid   17 and name   HN) 5.599 3.919 3.919 weight 1.000 ! spec=Bruker_900, no=155, id=1051, vol=4.219518e+05
    or (segid "   A" and resid   13 and name HG22) (segid "   A" and resid   17 and name   HN)
    or (segid "   A" and resid   13 and name HG23) (segid "   A" and resid   17 and name   HN)
assign (segid "   A" and resid   13 and name HG21) (segid "   A" and resid   13 and name   HA) 2.537 0.804 0.804 weight 1.000 ! spec=Bruker_900, no=156, id=1052, vol=3.353200e+06
    or (segid "   A" and resid   13 and name HG22) (segid "   A" and resid   13 and name   HA)
    or (segid "   A" and resid   13 and name HG23) (segid "   A" and resid   13 and name   HA)
assign (segid "   A" and resid   13 and name HG21) (segid "   A" and resid   17 and name  HB2) 2.955 1.092 1.092 weight 1.000 ! spec=Bruker_900, no=157, id=1053, vol=6.282072e+06
    or (segid "   A" and resid   13 and name HG22) (segid "   A" and resid   17 and name  HB2)
    or (segid "   A" and resid   13 and name HG23) (segid "   A" and resid   17 and name  HB2)
assign (segid "   A" and resid   13 and name HG21) (segid "   A" and resid   13 and name HD13) 1.979 0.490 0.490 weight 1.000 ! spec=Bruker_900, no=158, id=1054, vol=7.938129e+06
    or (segid "   A" and resid   13 and name HG21) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   13 and name HG21) (segid "   A" and resid   13 and name HD11)
    or (segid "   A" and resid   13 and name HG22) (segid "   A" and resid   13 and name HD13)
    or (segid "   A" and resid   13 and name HG22) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   13 and name HG22) (segid "   A" and resid   13 and name HD11)
    or (segid "   A" and resid   13 and name HG23) (segid "   A" and resid   13 and name HD13)
    or (segid "   A" and resid   13 and name HG23) (segid "   A" and resid   13 and name HD12)
    or (segid "   A" and resid   13 and name HG23) (segid "   A" and resid   13 and name HD11)
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   15 and name  HD1) 2.053 0.527 0.527 weight 1.000 ! spec=Bruker_900, no=159, id=1055, vol=6.725812e+06
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name   HB) 2.699 0.911 0.911 weight 1.000 ! spec=Bruker_900, no=160, id=1056, vol=2.616550e+06
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name HG22) 2.612 0.853 0.853 weight 1.000 ! spec=Bruker_900, no=161, id=1057, vol=3.297818e+06
    or (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   14 and name   HA) (segid "   A" and resid   14 and name HG23)
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG11) 3.155 1.244 1.244 weight 1.000 ! spec=Bruker_900, no=162, id=1058, vol=1.878825e+06
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG23) 2.598 0.844 0.844 weight 1.000 ! spec=Bruker_900, no=163, id=1059, vol=3.756002e+06
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name HG22)
assign (segid "   A" and resid   14 and name   HA) (segid "   A" and resid  111 and name  HA1) 2.621 0.859 0.859 weight 1.000 ! spec=Bruker_900, no=164, id=1060, vol=3.454516e+06
assign (segid "   A" and resid   44 and name   HA) (segid "   A" and resid   44 and name   HN) 2.929 1.073 1.073 weight 1.000 ! spec=Bruker_900, no=166, id=1061, vol=1.718054e+06
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   15 and name  HG2) 5.352 3.580 3.580 weight 1.000 ! spec=Bruker_900, no=167, id=1062, vol=5.357596e+05
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG22) 2.282 0.651 0.651 weight 1.000 ! spec=Bruker_900, no=168, id=1063, vol=4.298337e+06
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   14 and name HG23)
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   15 and name   HA) 4.588 2.631 2.631 weight 1.000 ! spec=Bruker_900, no=169, id=1064, vol=4.064664e+05
assign (segid "   A" and resid   14 and name   HB) (segid "   A" and resid   15 and name  HD1) 3.054 1.166 1.166 weight 1.000 ! spec=Bruker_900, no=170, id=1065, vol=4.064283e+06
assign (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   83 and name   HN) 2.989 1.117 1.117 weight 1.000 ! spec=Bruker_900, no=172, id=1066, vol=1.751885e+06
    or (segid "   A" and resid   82 and name  HB3) (segid "   A" and resid   83 and name   HN)
    or (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   83 and name   HN)
assign (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   73 and name   HN) 2.614 0.854 0.854 weight 1.000 ! spec=Bruker_900, no=174, id=1067, vol=2.859063e+06
    or (segid "   A" and resid   82 and name  HB3) (segid "   A" and resid   73 and name   HN)
    or (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   73 and name   HN)
assign (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   81 and name  HD1) 4.704 2.766 2.766 weight 1.000 ! spec=Bruker_900, no=175, id=1068, vol=5.408565e+05
    or (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   81 and name  HD2)
    or (segid "   A" and resid   82 and name  HB3) (segid "   A" and resid   81 and name  HD1)
    or (segid "   A" and resid   82 and name  HB3) (segid "   A" and resid   81 and name  HD2)
    or (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   81 and name  HD1)
    or (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   81 and name  HD2)
assign (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   82 and name   HA) 2.328 0.677 0.677 weight 1.000 ! spec=Bruker_900, no=176, id=1069, vol=4.018474e+06
    or (segid "   A" and resid   82 and name  HB3) (segid "   A" and resid   82 and name   HA)
    or (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   82 and name   HA)
assign (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   73 and name   HA) 3.271 1.338 1.338 weight 1.000 ! spec=Bruker_900, no=177, id=1070, vol=4.964611e+06
    or (segid "   A" and resid   82 and name  HB3) (segid "   A" and resid   73 and name   HA)
    or (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   73 and name   HA)
assign (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   71 and name   HA) 3.365 1.415 1.415 weight 1.000 ! spec=Bruker_900, no=178, id=1071, vol=1.709326e+06
    or (segid "   A" and resid   82 and name  HB3) (segid "   A" and resid   71 and name   HA)
    or (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   71 and name   HA)
assign (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   81 and name  HB2) 4.209 2.214 2.214 weight 1.000 ! spec=Bruker_900, no=179, id=1072, vol=5.138231e+05
    or (segid "   A" and resid   82 and name  HB3) (segid "   A" and resid   81 and name  HB2)
    or (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   81 and name  HB2)
assign (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   73 and name  HG1) 3.008 1.131 1.131 weight 1.000 ! spec=Bruker_900, no=180, id=1073, vol=5.579752e+06
    or (segid "   A" and resid   82 and name  HB3) (segid "   A" and resid   73 and name  HG1)
    or (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   73 and name  HG1)
assign (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   73 and name  HB1) 2.104 0.553 0.553 weight 1.000 ! spec=Bruker_900, no=181, id=1074, vol=4.805594e+06
    or (segid "   A" and resid   82 and name  HB3) (segid "   A" and resid   73 and name  HB1)
    or (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   73 and name  HB1)
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   16 and name   HN) 3.523 1.551 1.551 weight 1.000 ! spec=Bruker_900, no=182, id=1075, vol=6.198068e+05
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid  112 and name   HA) 5.342 3.568 3.568 weight 1.000 ! spec=Bruker_900, no=183, id=1076, vol=2.143148e+05
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HD1) 3.757 1.765 1.765 weight 1.000 ! spec=Bruker_900, no=185, id=1077, vol=8.573233e+05
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HB1) 2.356 0.694 0.694 weight 1.000 ! spec=Bruker_900, no=187, id=1078, vol=3.833720e+06
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid   15 and name  HB2) 3.186 1.269 1.269 weight 1.000 ! spec=Bruker_900, no=188, id=1079, vol=2.329070e+06
assign (segid "   A" and resid   15 and name   HA) (segid "   A" and resid  104 and name HD11) 2.678 0.896 0.896 weight 1.000 ! spec=Bruker_900, no=189, id=1080, vol=2.243953e+06
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid  104 and name HD12)
    or (segid "   A" and resid   15 and name   HA) (segid "   A" and resid  104 and name HD13)
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name  HD1) 4.453 2.478 2.478 weight 1.000 ! spec=Bruker_900, no=192, id=1081, vol=5.680042e+05
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name  HG2) 4.237 2.244 2.244 weight 1.000 ! spec=Bruker_900, no=193, id=1082, vol=6.829016e+05
assign (segid "   A" and resid   15 and name  HB2) (segid "   A" and resid   15 and name  HB1) 2.194 0.602 0.602 weight 1.000 ! spec=Bruker_900, no=194, id=1083, vol=3.405547e+06
assign (segid "   A" and resid   31 and name  HD2) (segid "   A" and resid   31 and name   HA) 2.902 1.053 1.053 weight 1.000 ! spec=Bruker_900, no=196, id=1084, vol=2.958426e+06
assign (segid "   A" and resid   31 and name  HD2) (segid "   A" and resid   31 and name  HG1) 2.545 0.810 0.810 weight 1.000 ! spec=Bruker_900, no=197, id=1085, vol=4.079669e+06
assign (segid "   A" and resid   15 and name  HD1) (segid "   A" and resid   14 and name HG22) 4.250 2.258 2.258 weight 1.000 ! spec=Bruker_900, no=198, id=1086, vol=9.183312e+05
    or (segid "   A" and resid   15 and name  HD1) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid   15 and name  HD1) (segid "   A" and resid   14 and name HG23)
assign (segid "   A" and resid   31 and name  HD2) (segid "   A" and resid   41 and name   HA) 3.475 1.509 1.509 weight 1.000 ! spec=Bruker_900, no=200, id=1087, vol=2.600025e+06
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  134 and name  HB2) 2.816 0.991 0.991 weight 1.000 ! spec=Bruker_900, no=202, id=1088, vol=1.896677e+06
assign (segid "   A" and resid  138 and name  HB1) (segid "   A" and resid  136 and name   HN) 3.557 1.582 1.582 weight 1.000 ! spec=Bruker_900, no=204, id=1089, vol=1.484707e+06
assign (segid "   A" and resid  138 and name  HB1) (segid "   A" and resid  138 and name   HA) 3.204 1.283 1.283 weight 1.000 ! spec=Bruker_900, no=206, id=1091, vol=2.668169e+06
assign (segid "   A" and resid   15 and name  HG2) (segid "   A" and resid   15 and name   HA) 2.917 1.063 1.063 weight 1.000 ! spec=Bruker_900, no=207, id=1092, vol=2.785293e+06
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   19 and name  HD2) 3.779 1.785 1.785 weight 1.000 ! spec=Bruker_900, no=211, id=1094, vol=2.585939e+06
    or (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   19 and name  HB1) 3.578 1.600 1.600 weight 1.000 ! spec=Bruker_900, no=212, id=1095, vol=1.692210e+06
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name  HB2) 2.225 0.619 0.619 weight 1.000 ! spec=Bruker_900, no=213, id=1096, vol=7.037480e+06
    or (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name  HB1)
    or (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   16 and name  HB3)
assign (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   17 and name   HA) 2.497 0.779 0.779 weight 1.000 ! spec=Bruker_900, no=215, id=1097, vol=8.453946e+06
    or (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   17 and name   HA)
    or (segid "   A" and resid   16 and name  HB3) (segid "   A" and resid   17 and name   HA)
assign (segid "   A" and resid  146 and name  HB1) (segid "   A" and resid  142 and name  HA1) 2.300 0.661 0.661 weight 1.000 ! spec=Bruker_900, no=216, id=1098, vol=7.256974e+06
    or (segid "   A" and resid  146 and name  HB3) (segid "   A" and resid  142 and name  HA1)
    or (segid "   A" and resid  146 and name  HB2) (segid "   A" and resid  142 and name  HA1)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name  HB1) 4.375 2.392 2.392 weight 1.000 ! spec=Bruker_900, no=219, id=1100, vol=5.566978e+05
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name  HB3)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name  HB2)
assign (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  127 and name  HB2) 2.999 1.124 1.124 weight 1.000 ! spec=Bruker_900, no=221, id=1101, vol=6.042331e+06
assign (segid "   A" and resid  139 and name   HA) (segid "   A" and resid  139 and name  HB2) 2.305 0.664 0.664 weight 1.000 ! spec=Bruker_900, no=222, id=1102, vol=9.844658e+06
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   20 and name  HE1) 3.139 1.232 1.232 weight 1.000 ! spec=Bruker_900, no=224, id=1104, vol=1.122866e+06
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   21 and name   HN) 3.846 1.849 1.849 weight 1.000 ! spec=Bruker_900, no=225, id=1105, vol=3.294966e+05
assign (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  129 and name   HN) 2.284 0.652 0.652 weight 1.000 ! spec=Bruker_900, no=228, id=1106, vol=4.326636e+06
assign (segid "   A" and resid   17 and name  HB1) (segid "   A" and resid   17 and name   HN) 4.443 2.468 2.468 weight 1.000 ! spec=Bruker_900, no=230, id=1107, vol=5.514121e+05
assign (segid "   A" and resid   17 and name  HB1) (segid "   A" and resid   17 and name HH12) 4.078 2.079 2.079 weight 1.000 ! spec=Bruker_900, no=231, id=1108, vol=8.275682e+05
assign (segid "   A" and resid   31 and name  HB1) (segid "   A" and resid   31 and name  HB2) 2.197 0.603 0.603 weight 1.000 ! spec=Bruker_900, no=233, id=1109, vol=3.486739e+06
assign (segid "   A" and resid   17 and name  HB1) (segid "   A" and resid  151 and name HD11) 2.326 0.676 0.676 weight 1.000 ! spec=Bruker_900, no=234, id=1110, vol=3.662069e+06
    or (segid "   A" and resid   17 and name  HB1) (segid "   A" and resid  151 and name HD13)
    or (segid "   A" and resid   17 and name  HB1) (segid "   A" and resid  151 and name HD12)
assign (segid "   A" and resid   55 and name  HE1) (segid "   A" and resid   44 and name HD11) 3.122 1.218 1.218 weight 1.000 ! spec=Bruker_900, no=238, id=1113, vol=1.693045e+06
    or (segid "   A" and resid   55 and name  HE1) (segid "   A" and resid   44 and name HD13)
    or (segid "   A" and resid   55 and name  HE1) (segid "   A" and resid   44 and name HD12)
assign (segid "   A" and resid   20 and name  HE1) (segid "   A" and resid   20 and name  HB1) 3.241 1.313 1.313 weight 1.000 ! spec=Bruker_900, no=242, id=1117, vol=8.996724e+05
assign (segid "   A" and resid   20 and name  HE2) (segid "   A" and resid   20 and name  HB2) 2.682 0.899 0.899 weight 1.000 ! spec=Bruker_900, no=244, id=1119, vol=3.036334e+06
assign (segid "   A" and resid  115 and name  HD1) (segid "   A" and resid  116 and name   HN) 5.999 4.499 4.499 weight 1.000 ! spec=Bruker_900, no=247, id=1121, vol=2.396421e+05
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   22 and name   HN) 3.390 1.436 1.436 weight 1.000 ! spec=Bruker_900, no=248, id=1122, vol=4.664961e+05
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name   HN) 3.002 1.127 1.127 weight 1.000 ! spec=Bruker_900, no=249, id=1123, vol=1.197655e+06
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   21 and name   HN) 4.643 2.694 2.694 weight 1.000 ! spec=Bruker_900, no=250, id=1124, vol=2.424541e+05
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   23 and name   HN) 4.817 2.900 2.900 weight 1.000 ! spec=Bruker_900, no=251, id=1125, vol=3.651195e+05
assign (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name HD21) 2.120 0.562 0.562 weight 1.000 ! spec=Bruker_900, no=252, id=1126, vol=7.113680e+06
    or (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name HD22)
    or (segid "   A" and resid   18 and name   HA) (segid "   A" and resid   18 and name HD23)
assign (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   18 and name HD13) 2.419 0.731 0.731 weight 1.000 ! spec=Bruker_900, no=253, id=1127, vol=4.838014e+06
    or (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   18 and name HD11)
    or (segid "   A" and resid   18 and name  HB1) (segid "   A" and resid   18 and name HD12)
assign (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG22) 2.704 0.914 0.914 weight 1.000 ! spec=Bruker_900, no=254, id=1128, vol=1.612846e+06
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   98 and name   HB) (segid "   A" and resid   98 and name HG23)
assign (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   19 and name  HB1) 2.827 0.999 0.999 weight 1.000 ! spec=Bruker_900, no=255, id=1129, vol=6.300785e+06
assign (segid "   A" and resid   18 and name  HB2) (segid "   A" and resid   15 and name   HA) 3.453 1.491 1.491 weight 1.000 ! spec=Bruker_900, no=256, id=1130, vol=5.196566e+05
assign (segid "   A" and resid   18 and name HD21) (segid "   A" and resid   22 and name  HD1) 3.507 1.537 1.537 weight 1.000 ! spec=Bruker_900, no=258, id=1131, vol=1.575301e+06
    or (segid "   A" and resid   18 and name HD21) (segid "   A" and resid   22 and name  HD2)
    or (segid "   A" and resid   18 and name HD22) (segid "   A" and resid   22 and name  HD1)
    or (segid "   A" and resid   18 and name HD22) (segid "   A" and resid   22 and name  HD2)
    or (segid "   A" and resid   18 and name HD23) (segid "   A" and resid   22 and name  HD1)
    or (segid "   A" and resid   18 and name HD23) (segid "   A" and resid   22 and name  HD2)
assign (segid "   A" and resid   18 and name HD13) (segid "   A" and resid   22 and name  HD1) 4.176 2.180 2.180 weight 1.000 ! spec=Bruker_900, no=261, id=1133, vol=1.076207e+06
    or (segid "   A" and resid   18 and name HD13) (segid "   A" and resid   22 and name  HD2)
    or (segid "   A" and resid   18 and name HD11) (segid "   A" and resid   22 and name  HD1)
    or (segid "   A" and resid   18 and name HD11) (segid "   A" and resid   22 and name  HD2)
    or (segid "   A" and resid   18 and name HD12) (segid "   A" and resid   22 and name  HD1)
    or (segid "   A" and resid   18 and name HD12) (segid "   A" and resid   22 and name  HD2)
assign (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid  104 and name HD11) 2.989 1.117 1.117 weight 1.000 ! spec=Bruker_900, no=262, id=1134, vol=6.101449e+05
    or (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid  104 and name HD12)
    or (segid "   A" and resid   19 and name  HB1) (segid "   A" and resid  104 and name HD13)
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   20 and name   HN) 3.236 1.309 1.309 weight 1.000 ! spec=Bruker_900, no=263, id=1135, vol=8.967928e+05
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   23 and name   HB) 2.734 0.934 0.934 weight 1.000 ! spec=Bruker_900, no=265, id=1136, vol=3.109995e+06
assign (segid "   A" and resid   20 and name  HB1) (segid "   A" and resid   20 and name   HA) 3.664 1.678 1.678 weight 1.000 ! spec=Bruker_900, no=271, id=1137, vol=3.359305e+05
assign (segid "   A" and resid   20 and name  HB2) (segid "   A" and resid   20 and name  HE1) 3.160 1.248 1.248 weight 1.000 ! spec=Bruker_900, no=272, id=1138, vol=5.642856e+05
assign (segid "   A" and resid   74 and name HG12) (segid "   A" and resid   80 and name   HB) 4.823 2.908 2.908 weight 1.000 ! spec=Bruker_900, no=275, id=1140, vol=5.000648e+05
assign (segid "   A" and resid  148 and name  HB1) (segid "   A" and resid  144 and name  HB1) 2.915 1.062 1.062 weight 1.000 ! spec=Bruker_900, no=279, id=1143, vol=2.343516e+06
assign (segid "   A" and resid   20 and name  HE1) (segid "   A" and resid   20 and name  HG1) 2.779 0.966 0.966 weight 1.000 ! spec=Bruker_900, no=281, id=1144, vol=3.592107e+06
assign (segid "   A" and resid   33 and name HG21) (segid "   A" and resid   30 and name   HA) 2.519 0.793 0.793 weight 1.000 ! spec=Bruker_900, no=283, id=1145, vol=2.840735e+06
    or (segid "   A" and resid   33 and name HG22) (segid "   A" and resid   30 and name   HA)
    or (segid "   A" and resid   33 and name HG23) (segid "   A" and resid   30 and name   HA)
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   29 and name HD11) 2.346 0.688 0.688 weight 1.000 ! spec=Bruker_900, no=286, id=1146, vol=5.523076e+06
    or (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   29 and name HD13)
    or (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   29 and name HD12)
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   22 and name   HN) 3.818 1.822 1.822 weight 1.000 ! spec=Bruker_900, no=287, id=1147, vol=4.810881e+05
assign (segid "   A" and resid   22 and name   HA) (segid "   A" and resid   24 and name   HN) 4.902 3.003 3.003 weight 1.000 ! spec=Bruker_900, no=288, id=1148, vol=4.979029e+05
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   22 and name   HA) 4.081 2.082 2.082 weight 1.000 ! spec=Bruker_900, no=289, id=1149, vol=1.236894e+06
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name  HE2) 4.310 2.322 2.322 weight 1.000 ! spec=Bruker_900, no=290, id=1150, vol=9.394416e+05
    or (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name  HE1)
assign (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name  HD1) 3.624 1.642 1.642 weight 1.000 ! spec=Bruker_900, no=291, id=1151, vol=1.134848e+06
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   22 and name  HD2)
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name  HD1) 3.692 1.704 1.704 weight 1.000 ! spec=Bruker_900, no=293, id=1153, vol=1.175544e+06
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name  HD2)
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   22 and name   HN) 3.248 1.319 1.319 weight 1.000 ! spec=Bruker_900, no=294, id=1154, vol=7.379449e+05
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   24 and name   HN) 4.212 2.218 2.218 weight 1.000 ! spec=Bruker_900, no=295, id=1155, vol=4.028503e+05
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name   HN) 3.532 1.559 1.559 weight 1.000 ! spec=Bruker_900, no=296, id=1156, vol=8.053838e+05
assign (segid "   A" and resid   41 and name  HB1) (segid "   A" and resid   56 and name   HA) 4.177 2.181 2.181 weight 1.000 ! spec=Bruker_900, no=297, id=1157, vol=7.708957e+05
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name HG12) 2.702 0.913 0.913 weight 1.000 ! spec=Bruker_900, no=298, id=1158, vol=2.909886e+06
    or (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name HG11)
    or (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name HG13)
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name HG21) 2.904 1.054 1.054 weight 1.000 ! spec=Bruker_900, no=299, id=1159, vol=2.122517e+06
    or (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name HG23)
    or (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name HG22)
assign (segid "   A" and resid   23 and name   HA) (segid "   A" and resid   23 and name   HB) 3.030 1.147 1.147 weight 1.000 ! spec=Bruker_900, no=300, id=1160, vol=1.723599e+06
assign (segid "   A" and resid   23 and name   HB) (segid "   A" and resid   23 and name   HN) 3.542 1.568 1.568 weight 1.000 ! spec=Bruker_900, no=302, id=1161, vol=6.607124e+05
assign (segid "   A" and resid   23 and name HG12) (segid "   A" and resid   23 and name   HB) 2.333 0.681 0.681 weight 1.000 ! spec=Bruker_900, no=304, id=1162, vol=3.311232e+06
    or (segid "   A" and resid   23 and name HG11) (segid "   A" and resid   23 and name   HB)
    or (segid "   A" and resid   23 and name HG13) (segid "   A" and resid   23 and name   HB)
assign (segid "   A" and resid   23 and name HG12) (segid "   A" and resid   20 and name   HA) 3.897 1.898 1.898 weight 1.000 ! spec=Bruker_900, no=305, id=1163, vol=9.494266e+05
    or (segid "   A" and resid   23 and name HG11) (segid "   A" and resid   20 and name   HA)
    or (segid "   A" and resid   23 and name HG13) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid   23 and name HG12) (segid "   A" and resid   22 and name  HB1) 2.876 1.034 1.034 weight 1.000 ! spec=Bruker_900, no=307, id=1164, vol=1.145258e+06
    or (segid "   A" and resid   23 and name HG11) (segid "   A" and resid   22 and name  HB1)
    or (segid "   A" and resid   23 and name HG13) (segid "   A" and resid   22 and name  HB1)
assign (segid "   A" and resid   23 and name HG12) (segid "   A" and resid   23 and name   HN) 3.052 1.164 1.164 weight 1.000 ! spec=Bruker_900, no=309, id=1165, vol=2.088436e+06
    or (segid "   A" and resid   23 and name HG11) (segid "   A" and resid   23 and name   HN)
    or (segid "   A" and resid   23 and name HG13) (segid "   A" and resid   23 and name   HN)
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   23 and name   HN) 4.270 2.279 2.279 weight 1.000 ! spec=Bruker_900, no=311, id=1166, vol=1.057116e+06
assign (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   43 and name HD11) 3.054 1.166 1.166 weight 1.000 ! spec=Bruker_900, no=314, id=1167, vol=1.335329e+06
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   43 and name HD12)
    or (segid "   A" and resid   24 and name   HA) (segid "   A" and resid   43 and name HD13)
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name  HB2) 2.642 0.872 0.872 weight 1.000 ! spec=Bruker_900, no=315, id=1168, vol=3.667171e+06
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   25 and name  HB1) 2.984 1.113 1.113 weight 1.000 ! spec=Bruker_900, no=316, id=1169, vol=1.958021e+06
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   25 and name  HB2) 3.247 1.318 1.318 weight 1.000 ! spec=Bruker_900, no=317, id=1170, vol=1.525842e+06
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   26 and name   HN) 3.565 1.588 1.588 weight 1.000 ! spec=Bruker_900, no=319, id=1171, vol=7.351524e+05
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   25 and name   HN) 3.318 1.376 1.376 weight 1.000 ! spec=Bruker_900, no=320, id=1172, vol=8.957481e+05
assign (segid "   A" and resid   25 and name   HA) (segid "   A" and resid   29 and name   HN) 4.653 2.706 2.706 weight 1.000 ! spec=Bruker_900, no=321, id=1173, vol=5.532267e+05
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   30 and name   HN) 3.424 1.465 1.465 weight 1.000 ! spec=Bruker_900, no=322, id=1174, vol=1.354408e+06
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name   HN) 3.215 1.292 1.292 weight 1.000 ! spec=Bruker_900, no=323, id=1175, vol=1.153426e+06
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   30 and name   HB) 4.646 2.698 2.698 weight 1.000 ! spec=Bruker_900, no=324, id=1176, vol=2.773633e+05
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   30 and name HG12) 3.604 1.624 1.624 weight 1.000 ! spec=Bruker_900, no=325, id=1177, vol=2.304213e+06
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HB2) 2.282 0.651 0.651 weight 1.000 ! spec=Bruker_900, no=326, id=1178, vol=4.973156e+06
    or (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HB1)
    or (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   26 and name  HB3)
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   29 and name HD11) 2.927 1.071 1.071 weight 1.000 ! spec=Bruker_900, no=327, id=1179, vol=1.909305e+06
    or (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   29 and name HD13)
    or (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   29 and name HD12)
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   23 and name   HA) 3.366 1.416 1.416 weight 1.000 ! spec=Bruker_900, no=329, id=1180, vol=7.559211e+05
    or (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   23 and name   HA)
    or (segid "   A" and resid   26 and name  HB3) (segid "   A" and resid   23 and name   HA)
assign (segid "   A" and resid   26 and name  HB2) (segid "   A" and resid   26 and name   HN) 2.965 1.099 1.099 weight 1.000 ! spec=Bruker_900, no=330, id=1181, vol=1.295522e+06
    or (segid "   A" and resid   26 and name  HB1) (segid "   A" and resid   26 and name   HN)
    or (segid "   A" and resid   26 and name  HB3) (segid "   A" and resid   26 and name   HN)
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name  HB2) 2.671 0.892 0.892 weight 1.000 ! spec=Bruker_900, no=332, id=1182, vol=2.743786e+06
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   27 and name  HB1) 2.899 1.051 1.051 weight 1.000 ! spec=Bruker_900, no=333, id=1183, vol=1.761657e+06
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   41 and name  HB2) 2.578 0.831 0.831 weight 1.000 ! spec=Bruker_900, no=334, id=1184, vol=1.314460e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name   HN) 2.933 1.075 1.075 weight 1.000 ! spec=Bruker_900, no=336, id=1185, vol=2.148676e+06
assign (segid "   A" and resid   27 and name  HB1) (segid "   A" and resid   27 and name  HB2) 2.204 0.607 0.607 weight 1.000 ! spec=Bruker_900, no=340, id=1186, vol=4.700531e+06
assign (segid "   A" and resid   28 and name   HA) (segid "   A" and resid   28 and name  HB1) 3.251 1.321 1.321 weight 1.000 ! spec=Bruker_900, no=345, id=1188, vol=1.063667e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name HD22) 2.399 0.719 0.719 weight 1.000 ! spec=Bruker_900, no=348, id=1189, vol=5.133086e+06
    or (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name HD21)
    or (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   29 and name HD23)
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   32 and name   HN) 3.867 1.869 1.869 weight 1.000 ! spec=Bruker_900, no=349, id=1190, vol=5.401383e+05
assign (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   29 and name   HA) 3.992 1.992 1.992 weight 1.000 ! spec=Bruker_900, no=351, id=1191, vol=4.447698e+05
assign (segid "   A" and resid  114 and name  HB2) (segid "   A" and resid  114 and name  HB1) 1.886 0.445 0.445 weight 1.000 ! spec=Bruker_900, no=355, id=1192, vol=4.328775e+06
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name HD11) 3.168 1.255 1.255 weight 1.000 ! spec=Bruker_900, no=357, id=1194, vol=7.144561e+05
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name HD13)
    or (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name HD12)
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name   HG) 3.493 1.525 1.525 weight 1.000 ! spec=Bruker_900, no=358, id=1195, vol=5.474449e+05
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   29 and name   HA) 3.407 1.451 1.451 weight 1.000 ! spec=Bruker_900, no=359, id=1196, vol=5.189539e+05
assign (segid "   A" and resid   29 and name  HB1) (segid "   A" and resid   26 and name   HA) 4.773 2.847 2.847 weight 1.000 ! spec=Bruker_900, no=360, id=1197, vol=4.761923e+05
assign (segid "   A" and resid   29 and name HD11) (segid "   A" and resid   29 and name  HB2) 2.564 0.822 0.822 weight 1.000 ! spec=Bruker_900, no=362, id=1198, vol=2.403692e+06
    or (segid "   A" and resid   29 and name HD13) (segid "   A" and resid   29 and name  HB2)
    or (segid "   A" and resid   29 and name HD12) (segid "   A" and resid   29 and name  HB2)
assign (segid "   A" and resid   29 and name HD22) (segid "   A" and resid   29 and name   HG) 2.166 0.586 0.586 weight 1.000 ! spec=Bruker_900, no=366, id=1199, vol=4.904635e+06
    or (segid "   A" and resid   29 and name HD21) (segid "   A" and resid   29 and name   HG)
    or (segid "   A" and resid   29 and name HD23) (segid "   A" and resid   29 and name   HG)
assign (segid "   A" and resid   44 and name HG11) (segid "   A" and resid   44 and name   HN) 2.911 1.059 1.059 weight 1.000 ! spec=Bruker_900, no=367, id=1200, vol=7.530607e+05
assign (segid "   A" and resid  128 and name HG11) (segid "   A" and resid    3 and name   HN) 4.218 2.224 2.224 weight 1.000 ! spec=Bruker_900, no=368, id=1201, vol=9.107682e+05
assign (segid "   A" and resid  133 and name HG11) (segid "   A" and resid  131 and name   HN) 3.798 1.804 1.804 weight 1.000 ! spec=Bruker_900, no=369, id=1202, vol=1.103546e+06
assign (segid "   A" and resid   31 and name  HG2) (segid "   A" and resid   30 and name   HN) 4.531 2.566 2.566 weight 1.000 ! spec=Bruker_900, no=370, id=1203, vol=7.628321e+05
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG12) 2.609 0.851 0.851 weight 1.000 ! spec=Bruker_900, no=375, id=1206, vol=1.611500e+06
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG21) 2.169 0.588 0.588 weight 1.000 ! spec=Bruker_900, no=376, id=1207, vol=6.587000e+06
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG23)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid   30 and name HG22)
assign (segid "   A" and resid   30 and name   HA) (segid "   A" and resid  147 and name HG11) 2.655 0.881 0.881 weight 1.000 ! spec=Bruker_900, no=377, id=1208, vol=2.957177e+06
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid  147 and name HG12)
    or (segid "   A" and resid   30 and name   HA) (segid "   A" and resid  147 and name HG13)
assign (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name   HA) 2.577 0.830 0.830 weight 1.000 ! spec=Bruker_900, no=380, id=1210, vol=2.520816e+06
assign (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name   HN) 2.574 0.828 0.828 weight 1.000 ! spec=Bruker_900, no=383, id=1212, vol=1.741729e+06
assign (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG21) 2.140 0.573 0.573 weight 1.000 ! spec=Bruker_900, no=386, id=1214, vol=3.330360e+06
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG23)
    or (segid "   A" and resid   30 and name   HB) (segid "   A" and resid   30 and name HG22)
assign (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   74 and name   HB) 2.644 0.874 0.874 weight 1.000 ! spec=Bruker_900, no=388, id=1216, vol=2.524294e+06
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   74 and name   HB)
    or (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   74 and name   HB)
assign (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   74 and name HG11) 2.403 0.722 0.722 weight 1.000 ! spec=Bruker_900, no=389, id=1217, vol=3.283254e+06
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   74 and name HG11)
    or (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   74 and name HG11)
assign (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   74 and name HG12) 2.369 0.702 0.702 weight 1.000 ! spec=Bruker_900, no=390, id=1218, vol=3.395783e+06
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   74 and name HG12)
    or (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   74 and name HG12)
assign (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   74 and name   HA) 3.495 1.527 1.527 weight 1.000 ! spec=Bruker_900, no=391, id=1219, vol=6.183546e+05
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   74 and name   HA)
    or (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   74 and name   HA)
assign (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   73 and name   HA) 4.710 2.773 2.773 weight 1.000 ! spec=Bruker_900, no=392, id=1220, vol=5.728298e+05
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   73 and name   HA)
    or (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   73 and name   HA)
assign (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   71 and name   HA) 3.817 1.821 1.821 weight 1.000 ! spec=Bruker_900, no=394, id=1222, vol=6.247462e+05
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   71 and name   HA)
    or (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   71 and name   HA)
assign (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   19 and name  HD2) 4.199 2.203 2.203 weight 1.000 ! spec=Bruker_900, no=395, id=1223, vol=5.382506e+05
    or (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   19 and name  HD1)
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   19 and name  HD2)
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   19 and name  HD1)
    or (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   19 and name  HD2)
    or (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   81 and name  HD1) 4.180 2.184 2.184 weight 1.000 ! spec=Bruker_900, no=396, id=1224, vol=8.776517e+05
    or (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   81 and name  HD2)
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   81 and name  HD1)
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   81 and name  HD2)
    or (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   81 and name  HD1)
    or (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   81 and name  HD2)
assign (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   19 and name  HE2) 3.950 1.950 1.950 weight 1.000 ! spec=Bruker_900, no=397, id=1225, vol=8.971318e+05
    or (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   19 and name  HE1)
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   19 and name  HE2)
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   19 and name  HE1)
    or (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   19 and name  HE2)
    or (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   19 and name  HE1)
assign (segid "   A" and resid   30 and name HG12) (segid "   A" and resid   30 and name   HB) 2.273 0.646 0.646 weight 1.000 ! spec=Bruker_900, no=398, id=1226, vol=5.586717e+06
assign (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid  139 and name   HN) 3.722 1.731 1.731 weight 1.000 ! spec=Bruker_900, no=399, id=1227, vol=8.197863e+05
assign (segid "   A" and resid  139 and name  HB2) (segid "   A" and resid  136 and name   HN) 3.551 1.576 1.576 weight 1.000 ! spec=Bruker_900, no=401, id=1228, vol=1.718964e+06
assign (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   82 and name   HA) 3.883 1.885 1.885 weight 1.000 ! spec=Bruker_900, no=404, id=1229, vol=6.460426e+05
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   82 and name   HA)
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   82 and name   HA)
assign (segid "   A" and resid  113 and name HG22) (segid "   A" and resid  113 and name   HA) 2.442 0.745 0.745 weight 1.000 ! spec=Bruker_900, no=405, id=1230, vol=3.401110e+06
    or (segid "   A" and resid  113 and name HG21) (segid "   A" and resid  113 and name   HA)
    or (segid "   A" and resid  113 and name HG23) (segid "   A" and resid  113 and name   HA)
assign (segid "   A" and resid   30 and name HG21) (segid "   A" and resid   37 and name   HN) 3.333 1.388 1.388 weight 1.000 ! spec=Bruker_900, no=408, id=1231, vol=2.163874e+06
    or (segid "   A" and resid   30 and name HG23) (segid "   A" and resid   37 and name   HN)
    or (segid "   A" and resid   30 and name HG22) (segid "   A" and resid   37 and name   HN)
assign (segid "   A" and resid  113 and name HG22) (segid "   A" and resid    9 and name   HN) 3.826 1.830 1.830 weight 1.000 ! spec=Bruker_900, no=409, id=1232, vol=6.947836e+05
    or (segid "   A" and resid  113 and name HG21) (segid "   A" and resid    9 and name   HN)
    or (segid "   A" and resid  113 and name HG23) (segid "   A" and resid    9 and name   HN)
assign (segid "   A" and resid   91 and name HG21) (segid "   A" and resid   96 and name   HN) 2.765 0.956 0.956 weight 1.000 ! spec=Bruker_900, no=411, id=1234, vol=3.065233e+06
    or (segid "   A" and resid   91 and name HG22) (segid "   A" and resid   96 and name   HN)
    or (segid "   A" and resid   91 and name HG23) (segid "   A" and resid   96 and name   HN)
assign (segid "   A" and resid  143 and name HG21) (segid "   A" and resid  143 and name HG12) 2.058 0.529 0.529 weight 1.000 ! spec=Bruker_900, no=413, id=1236, vol=7.358611e+06
    or (segid "   A" and resid  143 and name HG22) (segid "   A" and resid  143 and name HG12)
    or (segid "   A" and resid  143 and name HG23) (segid "   A" and resid  143 and name HG12)
assign (segid "   A" and resid   91 and name HG21) (segid "   A" and resid   95 and name  HB1) 1.778 0.395 0.395 weight 1.000 ! spec=Bruker_900, no=414, id=1237, vol=1.111296e+07
    or (segid "   A" and resid   91 and name HG22) (segid "   A" and resid   95 and name  HB1)
    or (segid "   A" and resid   91 and name HG23) (segid "   A" and resid   95 and name  HB1)
assign (segid "   A" and resid   30 and name HG21) (segid "   A" and resid   37 and name  HB1) 2.124 0.564 0.564 weight 1.000 ! spec=Bruker_900, no=415, id=1238, vol=7.935591e+06
    or (segid "   A" and resid   30 and name HG21) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid   30 and name HG21) (segid "   A" and resid   37 and name  HB3)
    or (segid "   A" and resid   30 and name HG23) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   30 and name HG23) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid   30 and name HG23) (segid "   A" and resid   37 and name  HB3)
    or (segid "   A" and resid   30 and name HG22) (segid "   A" and resid   37 and name  HB1)
    or (segid "   A" and resid   30 and name HG22) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid   30 and name HG22) (segid "   A" and resid   37 and name  HB3)
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   30 and name HG21) 3.627 1.645 1.645 weight 1.000 ! spec=Bruker_900, no=416, id=1239, vol=5.920897e+05
    or (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   30 and name HG23)
    or (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   30 and name HG22)
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HB1) 3.238 1.310 1.310 weight 1.000 ! spec=Bruker_900, no=418, id=1241, vol=2.783214e+06
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name  HB2) 2.352 0.692 0.692 weight 1.000 ! spec=Bruker_900, no=419, id=1242, vol=8.476815e+06
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   31 and name  HD1) 3.813 1.817 1.817 weight 1.000 ! spec=Bruker_900, no=420, id=1243, vol=9.818901e+05
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  107 and name  HB2) 4.804 2.885 2.885 weight 1.000 ! spec=Bruker_900, no=421, id=1244, vol=1.124415e+06
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   37 and name   HN) 4.132 2.134 2.134 weight 1.000 ! spec=Bruker_900, no=424, id=1246, vol=5.286164e+05
assign (segid "   A" and resid  102 and name HG22) (segid "   A" and resid  116 and name  HB1) 2.992 1.119 1.119 weight 1.000 ! spec=Bruker_900, no=426, id=1248, vol=2.864630e+06
    or (segid "   A" and resid  102 and name HG21) (segid "   A" and resid  116 and name  HB1)
    or (segid "   A" and resid  102 and name HG23) (segid "   A" and resid  116 and name  HB1)
assign (segid "   A" and resid   31 and name  HD1) (segid "   A" and resid   41 and name   HA) 4.486 2.515 2.515 weight 1.000 ! spec=Bruker_900, no=429, id=1250, vol=1.732643e+06
assign (segid "   A" and resid   31 and name  HD1) (segid "   A" and resid   27 and name  HB1) 4.635 2.685 2.685 weight 1.000 ! spec=Bruker_900, no=430, id=1251, vol=6.691500e+05
assign (segid "   A" and resid   31 and name  HD1) (segid "   A" and resid   31 and name  HD2) 1.874 0.439 0.439 weight 1.000 ! spec=Bruker_900, no=432, id=1253, vol=5.377881e+06
assign (segid "   A" and resid   31 and name  HG1) (segid "   A" and resid   31 and name   HA) 4.185 2.189 2.189 weight 1.000 ! spec=Bruker_900, no=433, id=1254, vol=1.076806e+06
assign (segid "   A" and resid   31 and name  HG2) (segid "   A" and resid   41 and name  HB2) 2.783 0.968 0.968 weight 1.000 ! spec=Bruker_900, no=436, id=1255, vol=2.017910e+06
assign (segid "   A" and resid   31 and name  HD1) (segid "   A" and resid   31 and name  HG1) 2.427 0.736 0.736 weight 1.000 ! spec=Bruker_900, no=437, id=1256, vol=2.531049e+06
assign (segid "   A" and resid   31 and name  HG1) (segid "   A" and resid   27 and name  HB1) 2.811 0.988 0.988 weight 1.000 ! spec=Bruker_900, no=438, id=1257, vol=4.840238e+06
assign (segid "   A" and resid  143 and name HG12) (segid "   A" and resid   34 and name  HB2) 3.278 1.343 1.343 weight 1.000 ! spec=Bruker_900, no=439, id=1258, vol=7.201258e+05
    or (segid "   A" and resid  143 and name HG12) (segid "   A" and resid   34 and name  HB1)
    or (segid "   A" and resid  143 and name HG12) (segid "   A" and resid   34 and name  HB3)
assign (segid "   A" and resid   31 and name  HG2) (segid "   A" and resid   30 and name HG21) 2.985 1.114 1.114 weight 1.000 ! spec=Bruker_900, no=440, id=1259, vol=4.286224e+06
    or (segid "   A" and resid   31 and name  HG2) (segid "   A" and resid   30 and name HG23)
    or (segid "   A" and resid   31 and name  HG2) (segid "   A" and resid   30 and name HG22)
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  133 and name   HN) 3.113 1.211 1.211 weight 1.000 ! spec=Bruker_900, no=441, id=1260, vol=1.994428e+06
assign (segid "   A" and resid  151 and name   HA) (segid "   A" and resid  150 and name  HB2) 3.668 1.682 1.682 weight 1.000 ! spec=Bruker_900, no=444, id=1261, vol=7.877126e+05
assign (segid "   A" and resid  132 and name   HA) (segid "   A" and resid  132 and name  HG2) 2.433 0.740 0.740 weight 1.000 ! spec=Bruker_900, no=446, id=1263, vol=6.403407e+06
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid  123 and name  HD1) 2.753 0.947 0.947 weight 1.000 ! spec=Bruker_900, no=447, id=1264, vol=3.725708e+06
assign (segid "   A" and resid   32 and name   HA) (segid "   A" and resid   32 and name  HD1) 2.312 0.668 0.668 weight 1.000 ! spec=Bruker_900, no=448, id=1265, vol=4.960168e+06
assign (segid "   A" and resid  139 and name  HB2) (segid "   A" and resid  136 and name  HA2) 4.887 2.985 2.985 weight 1.000 ! spec=Bruker_900, no=449, id=1266, vol=3.584376e+05
assign (segid "   A" and resid  132 and name  HB1) (segid "   A" and resid  132 and name   HA) 2.559 0.819 0.819 weight 1.000 ! spec=Bruker_900, no=450, id=1267, vol=3.845061e+06
assign (segid "   A" and resid   39 and name  HG1) (segid "   A" and resid   39 and name   HA) 3.375 1.424 1.424 weight 1.000 ! spec=Bruker_900, no=452, id=1269, vol=1.108084e+06
assign (segid "   A" and resid  103 and name  HG2) (segid "   A" and resid  105 and name   HA) 3.322 1.380 1.380 weight 1.000 ! spec=Bruker_900, no=453, id=1270, vol=1.157668e+06
assign (segid "   A" and resid  152 and name HD11) (segid "   A" and resid  152 and name   HA) 3.195 1.276 1.276 weight 1.000 ! spec=Bruker_900, no=454, id=1271, vol=1.058239e+06
    or (segid "   A" and resid  152 and name HD13) (segid "   A" and resid  152 and name   HA)
    or (segid "   A" and resid  152 and name HD12) (segid "   A" and resid  152 and name   HA)
assign (segid "   A" and resid  129 and name  HG2) (segid "   A" and resid  129 and name   HA) 3.723 1.732 1.732 weight 1.000 ! spec=Bruker_900, no=455, id=1272, vol=7.329539e+05
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name   HB) 2.582 0.833 0.833 weight 1.000 ! spec=Bruker_900, no=460, id=1275, vol=2.623804e+06
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name HG12) 2.624 0.861 0.861 weight 1.000 ! spec=Bruker_900, no=461, id=1276, vol=2.868041e+06
    or (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name HG11)
    or (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   33 and name HG13)
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid  150 and name  HB1) 3.497 1.528 1.528 weight 1.000 ! spec=Bruker_900, no=463, id=1278, vol=1.510125e+06
assign (segid "   A" and resid   33 and name   HA) (segid "   A" and resid   34 and name   HN) 3.067 1.176 1.176 weight 1.000 ! spec=Bruker_900, no=464, id=1279, vol=1.487828e+06
assign (segid "   A" and resid   33 and name HG12) (segid "   A" and resid   29 and name   HN) 3.700 1.712 1.712 weight 1.000 ! spec=Bruker_900, no=466, id=1280, vol=1.498413e+06
    or (segid "   A" and resid   33 and name HG11) (segid "   A" and resid   29 and name   HN)
    or (segid "   A" and resid   33 and name HG13) (segid "   A" and resid   29 and name   HN)
assign (segid "   A" and resid   33 and name HG12) (segid "   A" and resid  150 and name  HD2) 3.445 1.484 1.484 weight 1.000 ! spec=Bruker_900, no=468, id=1281, vol=1.507920e+06
    or (segid "   A" and resid   33 and name HG12) (segid "   A" and resid  150 and name  HD1)
    or (segid "   A" and resid   33 and name HG11) (segid "   A" and resid  150 and name  HD2)
    or (segid "   A" and resid   33 and name HG11) (segid "   A" and resid  150 and name  HD1)
    or (segid "   A" and resid   33 and name HG13) (segid "   A" and resid  150 and name  HD2)
    or (segid "   A" and resid   33 and name HG13) (segid "   A" and resid  150 and name  HD1)
assign (segid "   A" and resid   33 and name HG12) (segid "   A" and resid  150 and name  HB1) 2.536 0.804 0.804 weight 1.000 ! spec=Bruker_900, no=469, id=1282, vol=3.934665e+06
    or (segid "   A" and resid   33 and name HG11) (segid "   A" and resid  150 and name  HB1)
    or (segid "   A" and resid   33 and name HG13) (segid "   A" and resid  150 and name  HB1)
assign (segid "   A" and resid   33 and name HG21) (segid "   A" and resid   33 and name   HA) 3.392 1.438 1.438 weight 1.000 ! spec=Bruker_900, no=473, id=1283, vol=1.683004e+06
    or (segid "   A" and resid   33 and name HG22) (segid "   A" and resid   33 and name   HA)
    or (segid "   A" and resid   33 and name HG23) (segid "   A" and resid   33 and name   HA)
assign (segid "   A" and resid   33 and name HG21) (segid "   A" and resid   33 and name   HB) 2.251 0.633 0.633 weight 1.000 ! spec=Bruker_900, no=474, id=1284, vol=4.044585e+06
    or (segid "   A" and resid   33 and name HG22) (segid "   A" and resid   33 and name   HB)
    or (segid "   A" and resid   33 and name HG23) (segid "   A" and resid   33 and name   HB)
assign (segid "   A" and resid   33 and name HG21) (segid "   A" and resid   29 and name  HB2) 3.091 1.194 1.194 weight 1.000 ! spec=Bruker_900, no=475, id=1285, vol=3.513543e+06
    or (segid "   A" and resid   33 and name HG22) (segid "   A" and resid   29 and name  HB2)
    or (segid "   A" and resid   33 and name HG23) (segid "   A" and resid   29 and name  HB2)
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name  HB1) 3.455 1.492 1.492 weight 1.000 ! spec=Bruker_900, no=476, id=1286, vol=8.069550e+05
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name  HB3)
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name  HB2) 2.231 0.622 0.622 weight 1.000 ! spec=Bruker_900, no=477, id=1287, vol=4.910910e+06
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name  HB1)
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   34 and name  HB3)
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   33 and name HG21) 3.549 1.574 1.574 weight 1.000 ! spec=Bruker_900, no=478, id=1288, vol=7.079767e+05
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   33 and name HG22)
    or (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   33 and name HG23)
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   35 and name  HB2) 4.548 2.586 2.586 weight 1.000 ! spec=Bruker_900, no=479, id=1289, vol=1.111150e+06
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   30 and name   HA) 3.012 1.134 1.134 weight 1.000 ! spec=Bruker_900, no=480, id=1290, vol=3.796258e+06
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   35 and name   HA) 4.141 2.144 2.144 weight 1.000 ! spec=Bruker_900, no=482, id=1291, vol=5.157351e+05
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   33 and name   HA) 4.034 2.034 2.034 weight 1.000 ! spec=Bruker_900, no=483, id=1292, vol=5.201728e+05
assign (segid "   A" and resid   34 and name   HA) (segid "   A" and resid   37 and name   HN) 4.142 2.145 2.145 weight 1.000 ! spec=Bruker_900, no=485, id=1293, vol=3.953562e+05
assign (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   38 and name   HN) 3.391 1.437 1.437 weight 1.000 ! spec=Bruker_900, no=487, id=1294, vol=7.040567e+05
    or (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   38 and name   HN)
    or (segid "   A" and resid   34 and name  HB3) (segid "   A" and resid   38 and name   HN)
assign (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   37 and name   HN) 3.305 1.365 1.365 weight 1.000 ! spec=Bruker_900, no=488, id=1295, vol=9.978628e+05
    or (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   37 and name   HN)
    or (segid "   A" and resid   34 and name  HB3) (segid "   A" and resid   37 and name   HN)
assign (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid   30 and name   HA) 2.611 0.852 0.852 weight 1.000 ! spec=Bruker_900, no=490, id=1296, vol=1.768308e+06
    or (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid   30 and name   HA)
    or (segid "   A" and resid   34 and name  HB3) (segid "   A" and resid   30 and name   HA)
assign (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid  147 and name HG11) 2.175 0.591 0.591 weight 1.000 ! spec=Bruker_900, no=492, id=1297, vol=3.977013e+06
    or (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid  147 and name HG12)
    or (segid "   A" and resid   34 and name  HB2) (segid "   A" and resid  147 and name HG13)
    or (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid  147 and name HG11)
    or (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid  147 and name HG12)
    or (segid "   A" and resid   34 and name  HB1) (segid "   A" and resid  147 and name HG13)
    or (segid "   A" and resid   34 and name  HB3) (segid "   A" and resid  147 and name HG11)
    or (segid "   A" and resid   34 and name  HB3) (segid "   A" and resid  147 and name HG12)
    or (segid "   A" and resid   34 and name  HB3) (segid "   A" and resid  147 and name HG13)
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HB1) 3.125 1.221 1.221 weight 1.000 ! spec=Bruker_900, no=493, id=1298, vol=1.595068e+06
assign (segid "   A" and resid   35 and name   HA) (segid "   A" and resid   35 and name  HB2) 3.154 1.243 1.243 weight 1.000 ! spec=Bruker_900, no=494, id=1299, vol=1.545274e+06
assign (segid "   A" and resid   20 and name  HD2) (segid "   A" and resid   20 and name   HA) 4.666 2.722 2.722 weight 1.000 ! spec=Bruker_900, no=497, id=1301, vol=1.012921e+06
assign (segid "   A" and resid   20 and name  HD1) (segid "   A" and resid   20 and name  HE1) 2.818 0.992 0.992 weight 1.000 ! spec=Bruker_900, no=498, id=1302, vol=1.897308e+06
assign (segid "   A" and resid   85 and name   HG) (segid "   A" and resid   84 and name   HA) 3.988 1.988 1.988 weight 1.000 ! spec=Bruker_900, no=499, id=1303, vol=1.076300e+06
assign (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   35 and name  HB1) 2.689 0.904 0.904 weight 1.000 ! spec=Bruker_900, no=500, id=1304, vol=3.391067e+06
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   37 and name   HN) 3.451 1.489 1.489 weight 1.000 ! spec=Bruker_900, no=502, id=1305, vol=1.208818e+06
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  131 and name  HB2) 2.722 0.926 0.926 weight 1.000 ! spec=Bruker_900, no=503, id=1306, vol=5.550786e+06
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB1) 2.312 0.668 0.668 weight 1.000 ! spec=Bruker_900, no=506, id=1309, vol=4.854163e+06
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   37 and name  HB3)
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid   38 and name   HA) 3.472 1.507 1.507 weight 1.000 ! spec=Bruker_900, no=507, id=1310, vol=8.856535e+05
assign (segid "   A" and resid   37 and name   HA) (segid "   A" and resid  140 and name   HA) 4.693 2.753 2.753 weight 1.000 ! spec=Bruker_900, no=508, id=1311, vol=7.713571e+05
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name HG12) 3.058 1.169 1.169 weight 1.000 ! spec=Bruker_900, no=511, id=1312, vol=9.597702e+05
assign (segid "   A" and resid  139 and name   HA) (segid "   A" and resid  142 and name   HN) 2.804 0.983 0.983 weight 1.000 ! spec=Bruker_900, no=513, id=1313, vol=2.911409e+06
assign (segid "   A" and resid  113 and name   HB) (segid "   A" and resid  113 and name   HA) 3.123 1.220 1.220 weight 1.000 ! spec=Bruker_900, no=515, id=1314, vol=8.899228e+05
assign (segid "   A" and resid   53 and name   HB) (segid "   A" and resid   53 and name HG22) 1.826 0.417 0.417 weight 1.000 ! spec=Bruker_900, no=516, id=1315, vol=9.720018e+06
    or (segid "   A" and resid   53 and name   HB) (segid "   A" and resid   53 and name HG21)
    or (segid "   A" and resid   53 and name   HB) (segid "   A" and resid   53 and name HG23)
assign (segid "   A" and resid   38 and name HD12) (segid "   A" and resid   56 and name HG21) 1.930 0.466 0.466 weight 1.000 ! spec=Bruker_900, no=518, id=1316, vol=3.270831e+06
    or (segid "   A" and resid   38 and name HD12) (segid "   A" and resid   56 and name HG23)
    or (segid "   A" and resid   38 and name HD12) (segid "   A" and resid   56 and name HG22)
    or (segid "   A" and resid   38 and name HD11) (segid "   A" and resid   56 and name HG21)
    or (segid "   A" and resid   38 and name HD11) (segid "   A" and resid   56 and name HG23)
    or (segid "   A" and resid   38 and name HD11) (segid "   A" and resid   56 and name HG22)
    or (segid "   A" and resid   38 and name HD13) (segid "   A" and resid   56 and name HG21)
    or (segid "   A" and resid   38 and name HD13) (segid "   A" and resid   56 and name HG23)
    or (segid "   A" and resid   38 and name HD13) (segid "   A" and resid   56 and name HG22)
assign (segid "   A" and resid   38 and name HD12) (segid "   A" and resid   38 and name   HB) 2.715 0.921 0.921 weight 1.000 ! spec=Bruker_900, no=519, id=1317, vol=2.336813e+06
    or (segid "   A" and resid   38 and name HD11) (segid "   A" and resid   38 and name   HB)
    or (segid "   A" and resid   38 and name HD13) (segid "   A" and resid   38 and name   HB)
assign (segid "   A" and resid   38 and name HD12) (segid "   A" and resid   38 and name HG11) 2.490 0.775 0.775 weight 1.000 ! spec=Bruker_900, no=520, id=1318, vol=2.669236e+06
    or (segid "   A" and resid   38 and name HD11) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   38 and name HD13) (segid "   A" and resid   38 and name HG11)
assign (segid "   A" and resid   38 and name HD12) (segid "   A" and resid   38 and name HG12) 2.122 0.563 0.563 weight 1.000 ! spec=Bruker_900, no=521, id=1319, vol=6.682175e+06
    or (segid "   A" and resid   38 and name HD11) (segid "   A" and resid   38 and name HG12)
    or (segid "   A" and resid   38 and name HD13) (segid "   A" and resid   38 and name HG12)
assign (segid "   A" and resid   38 and name HD12) (segid "   A" and resid   38 and name   HA) 2.965 1.099 1.099 weight 1.000 ! spec=Bruker_900, no=522, id=1320, vol=1.445229e+06
    or (segid "   A" and resid   38 and name HD11) (segid "   A" and resid   38 and name   HA)
    or (segid "   A" and resid   38 and name HD13) (segid "   A" and resid   38 and name   HA)
assign (segid "   A" and resid   38 and name HD12) (segid "   A" and resid   58 and name   HZ) 3.414 1.457 1.457 weight 1.000 ! spec=Bruker_900, no=524, id=1321, vol=1.162771e+06
    or (segid "   A" and resid   38 and name HD11) (segid "   A" and resid   58 and name   HZ)
    or (segid "   A" and resid   38 and name HD13) (segid "   A" and resid   58 and name   HZ)
assign (segid "   A" and resid   38 and name HD12) (segid "   A" and resid   39 and name   HN) 4.544 2.581 2.581 weight 1.000 ! spec=Bruker_900, no=525, id=1322, vol=5.179649e+05
    or (segid "   A" and resid   38 and name HD11) (segid "   A" and resid   39 and name   HN)
    or (segid "   A" and resid   38 and name HD13) (segid "   A" and resid   39 and name   HN)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   39 and name   HN) 3.035 1.151 1.151 weight 1.000 ! spec=Bruker_900, no=526, id=1323, vol=1.249815e+06
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   39 and name   HN)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   39 and name   HN)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   41 and name  HB2) 4.092 2.093 2.093 weight 1.000 ! spec=Bruker_900, no=529, id=1324, vol=6.359785e+05
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   41 and name  HB2)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   41 and name  HB2)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   30 and name   HB) 3.471 1.506 1.506 weight 1.000 ! spec=Bruker_900, no=530, id=1325, vol=1.061196e+06
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   30 and name   HB)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   30 and name   HB)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   38 and name   HB) 2.159 0.583 0.583 weight 1.000 ! spec=Bruker_900, no=531, id=1326, vol=4.293456e+06
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   38 and name   HB)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   38 and name   HB)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   38 and name HG11) 3.064 1.173 1.173 weight 1.000 ! spec=Bruker_900, no=532, id=1327, vol=3.019930e+06
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   38 and name HG11)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   38 and name HG11)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   38 and name HG12) 2.634 0.867 0.867 weight 1.000 ! spec=Bruker_900, no=533, id=1328, vol=1.951597e+06
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   38 and name HG12)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   38 and name HG12)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name   HN) 2.931 1.074 1.074 weight 1.000 ! spec=Bruker_900, no=535, id=1329, vol=1.903586e+06
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   40 and name   HN) 3.559 1.584 1.584 weight 1.000 ! spec=Bruker_900, no=537, id=1330, vol=9.058309e+05
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name  HD2) 3.633 1.650 1.650 weight 1.000 ! spec=Bruker_900, no=539, id=1332, vol=1.724152e+06
    or (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    5 and name  HD1)
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HG2) 4.695 2.756 2.756 weight 1.000 ! spec=Bruker_900, no=542, id=1334, vol=4.557076e+05
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   38 and name HG21) 3.391 1.437 1.437 weight 1.000 ! spec=Bruker_900, no=544, id=1336, vol=6.115148e+05
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   41 and name  HB2) 3.456 1.493 1.493 weight 1.000 ! spec=Bruker_900, no=545, id=1337, vol=8.237330e+05
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   41 and name  HB1) 2.950 1.088 1.088 weight 1.000 ! spec=Bruker_900, no=546, id=1338, vol=1.390691e+06
assign (segid "   A" and resid   41 and name   HA) (segid "   A" and resid   56 and name   HA) 2.889 1.044 1.044 weight 1.000 ! spec=Bruker_900, no=547, id=1339, vol=1.806493e+06
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  105 and name   HN) 3.301 1.362 1.362 weight 1.000 ! spec=Bruker_900, no=549, id=1340, vol=1.694968e+06
assign (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid  115 and name   HA) 3.878 1.880 1.880 weight 1.000 ! spec=Bruker_900, no=556, id=1341, vol=4.788344e+05
assign (segid "   A" and resid  115 and name  HB1) (segid "   A" and resid  115 and name   HA) 3.478 1.512 1.512 weight 1.000 ! spec=Bruker_900, no=557, id=1342, vol=1.022159e+06
assign (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid  113 and name HG22) 3.049 1.162 1.162 weight 1.000 ! spec=Bruker_900, no=559, id=1344, vol=9.011611e+05
    or (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid  113 and name HG21)
    or (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid  113 and name HG23)
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name   HB) 2.961 1.096 1.096 weight 1.000 ! spec=Bruker_900, no=561, id=1346, vol=1.180702e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   44 and name HG11) 4.080 2.081 2.081 weight 1.000 ! spec=Bruker_900, no=562, id=1347, vol=1.107496e+06
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name HD11) 3.189 1.272 1.272 weight 1.000 ! spec=Bruker_900, no=563, id=1348, vol=2.722220e+06
    or (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name HD12)
    or (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   43 and name HD13)
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   54 and name   HA) 2.569 0.825 0.825 weight 1.000 ! spec=Bruker_900, no=564, id=1349, vol=2.049833e+06
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   73 and name   HN) 3.858 1.860 1.860 weight 1.000 ! spec=Bruker_900, no=565, id=1350, vol=7.213441e+05
assign (segid "   A" and resid   43 and name   HA) (segid "   A" and resid   44 and name   HN) 2.442 0.746 0.746 weight 1.000 ! spec=Bruker_900, no=566, id=1351, vol=2.641217e+06
assign (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   85 and name   HG) 3.801 1.806 1.806 weight 1.000 ! spec=Bruker_900, no=567, id=1352, vol=1.343539e+06
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   85 and name   HG)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   85 and name   HG)
assign (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   85 and name HD11) 2.969 1.102 1.102 weight 1.000 ! spec=Bruker_900, no=568, id=1353, vol=2.421487e+06
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   85 and name HD12)
    or (segid "   A" and resid   98 and name HG22) (segid "   A" and resid   85 and name HD13)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   85 and name HD12)
    or (segid "   A" and resid   98 and name HG21) (segid "   A" and resid   85 and name HD13)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   85 and name HD11)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   85 and name HD12)
    or (segid "   A" and resid   98 and name HG23) (segid "   A" and resid   85 and name HD13)
assign (segid "   A" and resid  133 and name HG11) (segid "   A" and resid  132 and name  HB2) 2.668 0.890 0.890 weight 1.000 ! spec=Bruker_900, no=570, id=1354, vol=5.066126e+06
assign (segid "   A" and resid  133 and name HG11) (segid "   A" and resid  128 and name   HB) 2.290 0.655 0.655 weight 1.000 ! spec=Bruker_900, no=571, id=1355, vol=4.827465e+06
assign (segid "   A" and resid  133 and name HG11) (segid "   A" and resid  128 and name HG22) 2.995 1.121 1.121 weight 1.000 ! spec=Bruker_900, no=572, id=1356, vol=1.046582e+06
    or (segid "   A" and resid  133 and name HG11) (segid "   A" and resid  128 and name HG21)
    or (segid "   A" and resid  133 and name HG11) (segid "   A" and resid  128 and name HG23)
assign (segid "   A" and resid  102 and name HD11) (segid "   A" and resid  103 and name   HN) 4.375 2.392 2.392 weight 1.000 ! spec=Bruker_900, no=574, id=1357, vol=1.099800e+06
    or (segid "   A" and resid  102 and name HD13) (segid "   A" and resid  103 and name   HN)
    or (segid "   A" and resid  102 and name HD12) (segid "   A" and resid  103 and name   HN)
assign (segid "   A" and resid  102 and name HD11) (segid "   A" and resid   82 and name   HA) 4.291 2.302 2.302 weight 1.000 ! spec=Bruker_900, no=575, id=1358, vol=5.888200e+05
    or (segid "   A" and resid  102 and name HD13) (segid "   A" and resid   82 and name   HA)
    or (segid "   A" and resid  102 and name HD12) (segid "   A" and resid   82 and name   HA)
assign (segid "   A" and resid  102 and name HD11) (segid "   A" and resid  102 and name   HA) 3.474 1.508 1.508 weight 1.000 ! spec=Bruker_900, no=576, id=1359, vol=1.031544e+06
    or (segid "   A" and resid  102 and name HD13) (segid "   A" and resid  102 and name   HA)
    or (segid "   A" and resid  102 and name HD12) (segid "   A" and resid  102 and name   HA)
assign (segid "   A" and resid   43 and name HD11) (segid "   A" and resid   48 and name  HA2) 3.114 1.212 1.212 weight 1.000 ! spec=Bruker_900, no=577, id=1360, vol=1.328343e+06
    or (segid "   A" and resid   43 and name HD12) (segid "   A" and resid   48 and name  HA2)
    or (segid "   A" and resid   43 and name HD13) (segid "   A" and resid   48 and name  HA2)
assign (segid "   A" and resid   43 and name HD11) (segid "   A" and resid   43 and name   HB) 2.043 0.522 0.522 weight 1.000 ! spec=Bruker_900, no=580, id=1362, vol=1.542903e+07
    or (segid "   A" and resid   43 and name HD12) (segid "   A" and resid   43 and name   HB)
    or (segid "   A" and resid   43 and name HD13) (segid "   A" and resid   43 and name   HB)
assign (segid "   A" and resid   71 and name HG12) (segid "   A" and resid   52 and name   HB) 3.150 1.241 1.241 weight 1.000 ! spec=Bruker_900, no=583, id=1364, vol=4.720239e+05
assign (segid "   A" and resid  102 and name HG11) (segid "   A" and resid  116 and name  HB1) 3.817 1.821 1.821 weight 1.000 ! spec=Bruker_900, no=584, id=1365, vol=5.723218e+05
assign (segid "   A" and resid   53 and name HG12) (segid "   A" and resid   44 and name HG23) 2.471 0.763 0.763 weight 1.000 ! spec=Bruker_900, no=585, id=1366, vol=8.717166e+06
    or (segid "   A" and resid   53 and name HG12) (segid "   A" and resid   44 and name HG21)
    or (segid "   A" and resid   53 and name HG12) (segid "   A" and resid   44 and name HG22)
assign (segid "   A" and resid   53 and name HG12) (segid "   A" and resid   45 and name  HG1) 2.507 0.786 0.786 weight 1.000 ! spec=Bruker_900, no=586, id=1367, vol=1.776515e+06
assign (segid "   A" and resid  128 and name HG11) (segid "   A" and resid  127 and name  HB2) 3.160 1.248 1.248 weight 1.000 ! spec=Bruker_900, no=587, id=1368, vol=6.422845e+06
assign (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   44 and name   HB) 1.783 0.397 0.397 weight 1.000 ! spec=Bruker_900, no=588, id=1369, vol=1.012961e+07
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   44 and name   HB)
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   44 and name   HB)
assign (segid "   A" and resid  102 and name HG22) (segid "   A" and resid   81 and name  HB2) 4.228 2.235 2.235 weight 1.000 ! spec=Bruker_900, no=589, id=1370, vol=6.130948e+05
    or (segid "   A" and resid  102 and name HG21) (segid "   A" and resid   81 and name  HB2)
    or (segid "   A" and resid  102 and name HG23) (segid "   A" and resid   81 and name  HB2)
assign (segid "   A" and resid  102 and name HG22) (segid "   A" and resid   81 and name  HB1) 3.902 1.903 1.903 weight 1.000 ! spec=Bruker_900, no=590, id=1371, vol=1.002560e+06
    or (segid "   A" and resid  102 and name HG21) (segid "   A" and resid   81 and name  HB1)
    or (segid "   A" and resid  102 and name HG23) (segid "   A" and resid   81 and name  HB1)
assign (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   72 and name  HB1) 4.870 2.964 2.964 weight 1.000 ! spec=Bruker_900, no=591, id=1372, vol=4.203546e+05
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   72 and name  HB1)
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   72 and name  HB1)
assign (segid "   A" and resid  102 and name HG22) (segid "   A" and resid   81 and name   HN) 3.573 1.595 1.595 weight 1.000 ! spec=Bruker_900, no=595, id=1373, vol=1.056825e+06
    or (segid "   A" and resid  102 and name HG21) (segid "   A" and resid   81 and name   HN)
    or (segid "   A" and resid  102 and name HG23) (segid "   A" and resid   81 and name   HN)
assign (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   53 and name   HN) 4.291 2.301 2.301 weight 1.000 ! spec=Bruker_900, no=596, id=1374, vol=1.170756e+06
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   53 and name   HN)
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   53 and name   HN)
assign (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  123 and name   HN) 2.732 0.933 0.933 weight 1.000 ! spec=Bruker_900, no=599, id=1375, vol=3.299102e+06
assign (segid "   A" and resid   73 and name   HA) (segid "   A" and resid   73 and name   HN) 3.433 1.473 1.473 weight 1.000 ! spec=Bruker_900, no=600, id=1376, vol=9.026990e+05
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name   HA) 3.143 1.235 1.235 weight 1.000 ! spec=Bruker_900, no=601, id=1377, vol=1.274858e+06
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   90 and name   HN) 2.734 0.934 0.934 weight 1.000 ! spec=Bruker_900, no=602, id=1378, vol=2.347806e+06
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   87 and name  HB2) 2.517 0.792 0.792 weight 1.000 ! spec=Bruker_900, no=603, id=1379, vol=6.788794e+06
assign (segid "   A" and resid  123 and name   HA) (segid "   A" and resid   96 and name  HB2) 2.298 0.660 0.660 weight 1.000 ! spec=Bruker_900, no=604, id=1380, vol=5.406043e+06
assign (segid "   A" and resid  123 and name   HA) (segid "   A" and resid  123 and name  HG2) 2.866 1.027 1.027 weight 1.000 ! spec=Bruker_900, no=605, id=1381, vol=3.347030e+06
assign (segid "   A" and resid  127 and name  HG2) (segid "   A" and resid  127 and name   HA) 4.281 2.291 2.291 weight 1.000 ! spec=Bruker_900, no=607, id=1383, vol=7.539762e+05
assign (segid "   A" and resid    8 and name  HG1) (segid "   A" and resid  114 and name   HN) 3.820 1.824 1.824 weight 1.000 ! spec=Bruker_900, no=609, id=1384, vol=6.974301e+05
assign (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   46 and name  HA2) 3.395 1.441 1.441 weight 1.000 ! spec=Bruker_900, no=610, id=1385, vol=9.527761e+05
assign (segid "   A" and resid   13 and name   HB) (segid "   A" and resid   18 and name HD21) 3.483 1.516 1.516 weight 1.000 ! spec=Bruker_900, no=612, id=1387, vol=1.352966e+06
    or (segid "   A" and resid   13 and name   HB) (segid "   A" and resid   18 and name HD22)
    or (segid "   A" and resid   13 and name   HB) (segid "   A" and resid   18 and name HD23)
assign (segid "   A" and resid   93 and name  HG2) (segid "   A" and resid   93 and name   HA) 3.113 1.211 1.211 weight 1.000 ! spec=Bruker_900, no=613, id=1388, vol=3.011941e+06
assign (segid "   A" and resid   60 and name  HG1) (segid "   A" and resid   60 and name   HA) 3.657 1.672 1.672 weight 1.000 ! spec=Bruker_900, no=614, id=1389, vol=1.321685e+06
assign (segid "   A" and resid   13 and name   HB) (segid "   A" and resid   13 and name   HA) 3.999 1.999 1.999 weight 1.000 ! spec=Bruker_900, no=615, id=1390, vol=1.651552e+05
assign (segid "   A" and resid   46 and name  HA2) (segid "   A" and resid   47 and name  HB1) 5.308 3.522 3.522 weight 1.000 ! spec=Bruker_900, no=618, id=1391, vol=3.280199e+05
assign (segid "   A" and resid   46 and name  HA2) (segid "   A" and resid   46 and name  HA1) 3.103 1.203 1.203 weight 1.000 ! spec=Bruker_900, no=619, id=1392, vol=4.382166e+05
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  120 and name  HB2) 2.835 1.005 1.005 weight 1.000 ! spec=Bruker_900, no=620, id=1393, vol=1.727968e+06
assign (segid "   A" and resid   48 and name  HA1) (segid "   A" and resid   48 and name  HA2) 2.254 0.635 0.635 weight 1.000 ! spec=Bruker_900, no=622, id=1394, vol=4.298974e+06
assign (segid "   A" and resid   51 and name  HA2) (segid "   A" and resid   51 and name  HA1) 2.312 0.668 0.668 weight 1.000 ! spec=Bruker_900, no=623, id=1395, vol=4.333753e+06
assign (segid "   A" and resid   51 and name  HA2) (segid "   A" and resid   52 and name   HB) 4.403 2.423 2.423 weight 1.000 ! spec=Bruker_900, no=624, id=1396, vol=8.712579e+05
assign (segid "   A" and resid   48 and name  HA2) (segid "   A" and resid   71 and name HG12) 3.255 1.324 1.324 weight 1.000 ! spec=Bruker_900, no=630, id=1397, vol=5.146476e+05
assign (segid "   A" and resid  136 and name  HA1) (segid "   A" and resid  139 and name  HB1) 3.655 1.670 1.670 weight 1.000 ! spec=Bruker_900, no=632, id=1398, vol=6.258472e+05
assign (segid "   A" and resid  136 and name  HA1) (segid "   A" and resid  136 and name  HA2) 2.783 0.968 0.968 weight 1.000 ! spec=Bruker_900, no=633, id=1399, vol=1.216798e+06
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   51 and name  HA2) 4.578 2.619 2.619 weight 1.000 ! spec=Bruker_900, no=637, id=1401, vol=1.252448e+06
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name  HB1) 2.843 1.010 1.010 weight 1.000 ! spec=Bruker_900, no=638, id=1402, vol=2.503143e+06
assign (segid "   A" and resid   50 and name   HA) (segid "   A" and resid   50 and name  HB2) 2.835 1.005 1.005 weight 1.000 ! spec=Bruker_900, no=639, id=1403, vol=2.633595e+06
assign (segid "   A" and resid  155 and name  HD1) (segid "   A" and resid  157 and name   HA) 4.144 2.146 2.146 weight 1.000 ! spec=Bruker_900, no=640, id=1404, vol=2.159496e+06
assign (segid "   A" and resid  155 and name  HD1) (segid "   A" and resid  155 and name   HA) 4.039 2.039 2.039 weight 1.000 ! spec=Bruker_900, no=641, id=1405, vol=4.167687e+05
assign (segid "   A" and resid  155 and name  HD1) (segid "   A" and resid  155 and name  HB2) 3.340 1.394 1.394 weight 1.000 ! spec=Bruker_900, no=642, id=1406, vol=3.839903e+06
assign (segid "   A" and resid  155 and name  HD1) (segid "   A" and resid  155 and name  HG1) 3.111 1.210 1.210 weight 1.000 ! spec=Bruker_900, no=643, id=1407, vol=1.020206e+06
assign (segid "   A" and resid  155 and name  HD1) (segid "   A" and resid  151 and name HD22) 3.802 1.807 1.807 weight 1.000 ! spec=Bruker_900, no=645, id=1409, vol=9.706026e+05
    or (segid "   A" and resid  155 and name  HD1) (segid "   A" and resid  151 and name HD21)
    or (segid "   A" and resid  155 and name  HD1) (segid "   A" and resid  151 and name HD23)
assign (segid "   A" and resid   31 and name  HD1) (segid "   A" and resid   31 and name  HG2) 3.212 1.289 1.289 weight 1.000 ! spec=Bruker_900, no=648, id=1411, vol=1.940168e+06
assign (segid "   A" and resid  155 and name  HD1) (segid "   A" and resid   17 and name HH12) 4.090 2.091 2.091 weight 1.000 ! spec=Bruker_900, no=651, id=1413, vol=1.107441e+06
assign (segid "   A" and resid  155 and name  HD2) (segid "   A" and resid   17 and name HH12) 4.326 2.339 2.339 weight 1.000 ! spec=Bruker_900, no=652, id=1414, vol=8.576228e+05
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   46 and name  HA1) 4.465 2.492 2.492 weight 1.000 ! spec=Bruker_900, no=655, id=1416, vol=1.088169e+06
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   51 and name  HA2) 4.057 2.057 2.057 weight 1.000 ! spec=Bruker_900, no=656, id=1417, vol=4.577482e+05
assign (segid "   A" and resid   52 and name   HA) (segid "   A" and resid   53 and name HG12) 3.815 1.820 1.820 weight 1.000 ! spec=Bruker_900, no=657, id=1418, vol=1.879582e+06
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   71 and name   HB) 3.060 1.171 1.171 weight 1.000 ! spec=Bruker_900, no=658, id=1419, vol=1.153836e+06
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   71 and name HG22) 3.090 1.194 1.194 weight 1.000 ! spec=Bruker_900, no=660, id=1421, vol=4.601940e+06
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   71 and name HG23)
assign (segid "   A" and resid   57 and name   HB) (segid "   A" and resid   66 and name  HB1) 4.161 2.164 2.164 weight 1.000 ! spec=Bruker_900, no=661, id=1422, vol=7.526085e+05
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   46 and name  HA2) 3.344 1.398 1.398 weight 1.000 ! spec=Bruker_900, no=662, id=1423, vol=2.435400e+06
assign (segid "   A" and resid   57 and name   HB) (segid "   A" and resid   56 and name   HA) 3.859 1.861 1.861 weight 1.000 ! spec=Bruker_900, no=663, id=1424, vol=2.206716e+06
assign (segid "   A" and resid   52 and name   HB) (segid "   A" and resid   51 and name  HA1) 6.057 4.586 4.586 weight 1.000 ! spec=Bruker_900, no=664, id=1425, vol=2.939090e+05
assign (segid "   A" and resid   53 and name   HA) (segid "   A" and resid   54 and name   HN) 3.035 1.151 1.151 weight 1.000 ! spec=Bruker_900, no=665, id=1426, vol=1.147876e+06
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  116 and name  HB1) 4.379 2.397 2.397 weight 1.000 ! spec=Bruker_900, no=668, id=1427, vol=4.386535e+05
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  102 and name   HB) 2.851 1.016 1.016 weight 1.000 ! spec=Bruker_900, no=669, id=1428, vol=2.145800e+06
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  103 and name  HB1) 4.057 2.058 2.058 weight 1.000 ! spec=Bruker_900, no=670, id=1429, vol=1.683262e+06
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  102 and name HG22) 2.469 0.762 0.762 weight 1.000 ! spec=Bruker_900, no=671, id=1430, vol=3.384393e+06
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  102 and name HG21)
    or (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  102 and name HG23)
assign (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   45 and name   HN) 4.441 2.465 2.465 weight 1.000 ! spec=Bruker_900, no=672, id=1431, vol=8.385629e+05
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   45 and name   HN)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   45 and name   HN)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   70 and name   HE) 4.411 2.432 2.432 weight 1.000 ! spec=Bruker_900, no=673, id=1432, vol=7.299864e+05
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   70 and name   HE)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   70 and name   HE)
assign (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   53 and name   HA) 4.136 2.138 2.138 weight 1.000 ! spec=Bruker_900, no=674, id=1433, vol=5.271040e+05
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   53 and name   HA)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   53 and name   HA)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   48 and name  HA2) 3.600 1.620 1.620 weight 1.000 ! spec=Bruker_900, no=675, id=1434, vol=9.787312e+05
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   48 and name  HA2)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   48 and name  HA2)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   52 and name   HB) 3.800 1.805 1.805 weight 1.000 ! spec=Bruker_900, no=676, id=1435, vol=1.951958e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   52 and name   HB)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   52 and name   HB)
assign (segid "   A" and resid   56 and name HD12) (segid "   A" and resid   27 and name   HA) 4.225 2.232 2.232 weight 1.000 ! spec=Bruker_900, no=678, id=1436, vol=1.365403e+06
    or (segid "   A" and resid   56 and name HD11) (segid "   A" and resid   27 and name   HA)
    or (segid "   A" and resid   56 and name HD13) (segid "   A" and resid   27 and name   HA)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   71 and name   HA) 2.815 0.990 0.990 weight 1.000 ! spec=Bruker_900, no=679, id=1437, vol=1.397017e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   71 and name   HA)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   71 and name   HA)
assign (segid "   A" and resid   56 and name HD12) (segid "   A" and resid   41 and name  HB2) 4.381 2.399 2.399 weight 1.000 ! spec=Bruker_900, no=680, id=1438, vol=5.859868e+05
    or (segid "   A" and resid   56 and name HD11) (segid "   A" and resid   41 and name  HB2)
    or (segid "   A" and resid   56 and name HD13) (segid "   A" and resid   41 and name  HB2)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   48 and name  HA1) 4.446 2.470 2.470 weight 1.000 ! spec=Bruker_900, no=681, id=1439, vol=3.265010e+05
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   48 and name  HA1)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   48 and name  HA1)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   83 and name  HB1) 3.652 1.667 1.667 weight 1.000 ! spec=Bruker_900, no=683, id=1440, vol=1.111787e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   83 and name  HB1)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   83 and name  HB1)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   71 and name   HB) 2.930 1.073 1.073 weight 1.000 ! spec=Bruker_900, no=685, id=1441, vol=4.546787e+06
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   71 and name   HB)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   71 and name   HB)
assign (segid "   A" and resid   44 and name HD11) (segid "   A" and resid   68 and name  HD2) 1.956 0.478 0.478 weight 1.000 ! spec=Bruker_900, no=686, id=1442, vol=8.383064e+06
    or (segid "   A" and resid   44 and name HD13) (segid "   A" and resid   68 and name  HD2)
    or (segid "   A" and resid   44 and name HD12) (segid "   A" and resid   68 and name  HD2)
assign (segid "   A" and resid   71 and name HD11) (segid "   A" and resid   71 and name HG12) 1.808 0.409 0.409 weight 1.000 ! spec=Bruker_900, no=688, id=1443, vol=1.243749e+07
    or (segid "   A" and resid   71 and name HD12) (segid "   A" and resid   71 and name HG12)
    or (segid "   A" and resid   71 and name HD13) (segid "   A" and resid   71 and name HG12)
assign (segid "   A" and resid   44 and name HG12) (segid "   A" and resid   55 and name  HE1) 3.652 1.667 1.667 weight 1.000 ! spec=Bruker_900, no=689, id=1444, vol=8.169352e+05
assign (segid "   A" and resid   91 and name HG21) (segid "   A" and resid   91 and name   HA) 2.656 0.882 0.882 weight 1.000 ! spec=Bruker_900, no=691, id=1445, vol=2.504071e+06
    or (segid "   A" and resid   91 and name HG22) (segid "   A" and resid   91 and name   HA)
    or (segid "   A" and resid   91 and name HG23) (segid "   A" and resid   91 and name   HA)
assign (segid "   A" and resid   53 and name HG22) (segid "   A" and resid   53 and name   HA) 2.638 0.870 0.870 weight 1.000 ! spec=Bruker_900, no=692, id=1446, vol=1.861063e+06
    or (segid "   A" and resid   53 and name HG21) (segid "   A" and resid   53 and name   HA)
    or (segid "   A" and resid   53 and name HG23) (segid "   A" and resid   53 and name   HA)
assign (segid "   A" and resid   86 and name HG23) (segid "   A" and resid   85 and name   HA) 5.297 3.507 3.507 weight 1.000 ! spec=Bruker_900, no=693, id=1447, vol=2.714506e+05
    or (segid "   A" and resid   86 and name HG21) (segid "   A" and resid   85 and name   HA)
    or (segid "   A" and resid   86 and name HG22) (segid "   A" and resid   85 and name   HA)
assign (segid "   A" and resid  102 and name HG22) (segid "   A" and resid   81 and name  HD1) 3.937 1.937 1.937 weight 1.000 ! spec=Bruker_900, no=694, id=1448, vol=1.594308e+06
    or (segid "   A" and resid  102 and name HG22) (segid "   A" and resid   81 and name  HD2)
    or (segid "   A" and resid  102 and name HG21) (segid "   A" and resid   81 and name  HD1)
    or (segid "   A" and resid  102 and name HG21) (segid "   A" and resid   81 and name  HD2)
    or (segid "   A" and resid  102 and name HG23) (segid "   A" and resid   81 and name  HD1)
    or (segid "   A" and resid  102 and name HG23) (segid "   A" and resid   81 and name  HD2)
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   55 and name   HN) 2.135 0.570 0.570 weight 1.000 ! spec=Bruker_900, no=697, id=1450, vol=4.411778e+06
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   53 and name HG22) 3.513 1.542 1.542 weight 1.000 ! spec=Bruker_900, no=699, id=1451, vol=1.567686e+06
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   53 and name HG21)
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   53 and name HG23)
assign (segid "   A" and resid    3 and name  HB1) (segid "   A" and resid  120 and name   HN) 4.270 2.279 2.279 weight 1.000 ! spec=Bruker_900, no=700, id=1452, vol=3.631472e+05
assign (segid "   A" and resid  129 and name  HE2) (segid "   A" and resid  129 and name   HA) 5.401 3.646 3.646 weight 1.000 ! spec=Bruker_900, no=703, id=1454, vol=4.177287e+05
assign (segid "   A" and resid   20 and name  HE2) (segid "   A" and resid   20 and name   HA) 4.279 2.289 2.289 weight 1.000 ! spec=Bruker_900, no=704, id=1455, vol=1.802301e+06
assign (segid "   A" and resid   20 and name  HG1) (segid "   A" and resid   20 and name   HN) 4.030 2.030 2.030 weight 1.000 ! spec=Bruker_900, no=705, id=1456, vol=2.281197e+05
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name  HB2) 2.879 1.036 1.036 weight 1.000 ! spec=Bruker_900, no=710, id=1458, vol=1.567459e+06
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   85 and name  HB1) 2.777 0.964 0.964 weight 1.000 ! spec=Bruker_900, no=711, id=1459, vol=1.656114e+06
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  115 and name  HG2) 2.689 0.904 0.904 weight 1.000 ! spec=Bruker_900, no=712, id=1460, vol=2.739765e+06
assign (segid "   A" and resid   85 and name HD23) (segid "   A" and resid   85 and name   HA) 2.713 0.920 0.920 weight 1.000 ! spec=Bruker_900, no=713, id=1461, vol=2.782252e+06
    or (segid "   A" and resid   85 and name HD21) (segid "   A" and resid   85 and name   HA)
    or (segid "   A" and resid   85 and name HD22) (segid "   A" and resid   85 and name   HA)
assign (segid "   A" and resid   95 and name HD11) (segid "   A" and resid   95 and name   HA) 3.235 1.308 1.308 weight 1.000 ! spec=Bruker_900, no=715, id=1462, vol=8.913087e+05
    or (segid "   A" and resid   95 and name HD13) (segid "   A" and resid   95 and name   HA)
    or (segid "   A" and resid   95 and name HD12) (segid "   A" and resid   95 and name   HA)
assign (segid "   A" and resid  104 and name HD11) (segid "   A" and resid  112 and name  HB1) 3.351 1.404 1.404 weight 1.000 ! spec=Bruker_900, no=716, id=1463, vol=1.007298e+06
    or (segid "   A" and resid  104 and name HD12) (segid "   A" and resid  112 and name  HB1)
    or (segid "   A" and resid  104 and name HD13) (segid "   A" and resid  112 and name  HB1)
assign (segid "   A" and resid   68 and name  HG2) (segid "   A" and resid   68 and name  HE1) 3.076 1.182 1.182 weight 1.000 ! spec=Bruker_900, no=717, id=1464, vol=1.619082e+06
assign (segid "   A" and resid  104 and name HD11) (segid "   A" and resid  104 and name   HG) 2.031 0.516 0.516 weight 1.000 ! spec=Bruker_900, no=718, id=1465, vol=5.334736e+06
    or (segid "   A" and resid  104 and name HD12) (segid "   A" and resid  104 and name   HG)
    or (segid "   A" and resid  104 and name HD13) (segid "   A" and resid  104 and name   HG)
assign (segid "   A" and resid  104 and name HD21) (segid "   A" and resid  115 and name   HN) 3.870 1.872 1.872 weight 1.000 ! spec=Bruker_900, no=720, id=1466, vol=9.369732e+05
    or (segid "   A" and resid  104 and name HD22) (segid "   A" and resid  115 and name   HN)
    or (segid "   A" and resid  104 and name HD23) (segid "   A" and resid  115 and name   HN)
assign (segid "   A" and resid  104 and name HD11) (segid "   A" and resid  105 and name   HN) 4.043 2.043 2.043 weight 1.000 ! spec=Bruker_900, no=721, id=1467, vol=8.502882e+05
    or (segid "   A" and resid  104 and name HD12) (segid "   A" and resid  105 and name   HN)
    or (segid "   A" and resid  104 and name HD13) (segid "   A" and resid  105 and name   HN)
assign (segid "   A" and resid   85 and name HD11) (segid "   A" and resid   98 and name   HN) 5.147 3.311 3.311 weight 1.000 ! spec=Bruker_900, no=722, id=1468, vol=9.366500e+03
    or (segid "   A" and resid   85 and name HD12) (segid "   A" and resid   98 and name   HN)
    or (segid "   A" and resid   85 and name HD13) (segid "   A" and resid   98 and name   HN)
assign (segid "   A" and resid  128 and name HD12) (segid "   A" and resid  120 and name  HD2) 4.015 2.015 2.015 weight 1.000 ! spec=Bruker_900, no=726, id=1469, vol=9.055478e+05
    or (segid "   A" and resid  128 and name HD12) (segid "   A" and resid  120 and name  HD1)
    or (segid "   A" and resid  128 and name HD11) (segid "   A" and resid  120 and name  HD2)
    or (segid "   A" and resid  128 and name HD11) (segid "   A" and resid  120 and name  HD1)
    or (segid "   A" and resid  128 and name HD13) (segid "   A" and resid  120 and name  HD2)
    or (segid "   A" and resid  128 and name HD13) (segid "   A" and resid  120 and name  HD1)
assign (segid "   A" and resid  128 and name HD12) (segid "   A" and resid  128 and name   HA) 2.886 1.041 1.041 weight 1.000 ! spec=Bruker_900, no=727, id=1470, vol=1.218404e+06
    or (segid "   A" and resid  128 and name HD11) (segid "   A" and resid  128 and name   HA)
    or (segid "   A" and resid  128 and name HD13) (segid "   A" and resid  128 and name   HA)
assign (segid "   A" and resid  128 and name HD12) (segid "   A" and resid  120 and name  HB2) 3.808 1.813 1.813 weight 1.000 ! spec=Bruker_900, no=728, id=1471, vol=6.466528e+05
    or (segid "   A" and resid  128 and name HD11) (segid "   A" and resid  120 and name  HB2)
    or (segid "   A" and resid  128 and name HD13) (segid "   A" and resid  120 and name  HB2)
assign (segid "   A" and resid  113 and name HD11) (segid "   A" and resid   10 and name HG21) 3.108 1.208 1.208 weight 1.000 ! spec=Bruker_900, no=729, id=1472, vol=2.861227e+06
    or (segid "   A" and resid  113 and name HD11) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid  113 and name HD11) (segid "   A" and resid   10 and name HG23)
    or (segid "   A" and resid  113 and name HD12) (segid "   A" and resid   10 and name HG21)
    or (segid "   A" and resid  113 and name HD12) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid  113 and name HD12) (segid "   A" and resid   10 and name HG23)
    or (segid "   A" and resid  113 and name HD13) (segid "   A" and resid   10 and name HG21)
    or (segid "   A" and resid  113 and name HD13) (segid "   A" and resid   10 and name HG22)
    or (segid "   A" and resid  113 and name HD13) (segid "   A" and resid   10 and name HG23)
assign (segid "   A" and resid  128 and name HD12) (segid "   A" and resid  128 and name   HB) 2.749 0.945 0.945 weight 1.000 ! spec=Bruker_900, no=730, id=1473, vol=3.365899e+06
    or (segid "   A" and resid  128 and name HD11) (segid "   A" and resid  128 and name   HB)
    or (segid "   A" and resid  128 and name HD13) (segid "   A" and resid  128 and name   HB)
assign (segid "   A" and resid  128 and name HD12) (segid "   A" and resid  128 and name HG11) 2.120 0.562 0.562 weight 1.000 ! spec=Bruker_900, no=731, id=1474, vol=5.487271e+06
    or (segid "   A" and resid  128 and name HD11) (segid "   A" and resid  128 and name HG11)
    or (segid "   A" and resid  128 and name HD13) (segid "   A" and resid  128 and name HG11)
assign (segid "   A" and resid  128 and name HD12) (segid "   A" and resid   98 and name HG22) 2.343 0.686 0.686 weight 1.000 ! spec=Bruker_900, no=732, id=1475, vol=8.799853e+05
    or (segid "   A" and resid  128 and name HD12) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid  128 and name HD12) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid  128 and name HD11) (segid "   A" and resid   98 and name HG22)
    or (segid "   A" and resid  128 and name HD11) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid  128 and name HD11) (segid "   A" and resid   98 and name HG23)
    or (segid "   A" and resid  128 and name HD13) (segid "   A" and resid   98 and name HG22)
    or (segid "   A" and resid  128 and name HD13) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid  128 and name HD13) (segid "   A" and resid   98 and name HG23)
assign (segid "   A" and resid   29 and name HD11) (segid "   A" and resid  147 and name   HA) 3.812 1.817 1.817 weight 1.000 ! spec=Bruker_900, no=734, id=1476, vol=6.735396e+05
    or (segid "   A" and resid   29 and name HD13) (segid "   A" and resid  147 and name   HA)
    or (segid "   A" and resid   29 and name HD12) (segid "   A" and resid  147 and name   HA)
assign (segid "   A" and resid   31 and name  HG1) (segid "   A" and resid   41 and name   HA) 5.252 3.448 3.448 weight 1.000 ! spec=Bruker_900, no=735, id=1477, vol=4.017997e+05
assign (segid "   A" and resid  143 and name HG11) (segid "   A" and resid   37 and name   HA) 3.697 1.708 1.708 weight 1.000 ! spec=Bruker_900, no=736, id=1478, vol=1.098584e+06
assign (segid "   A" and resid  128 and name HG11) (segid "   A" and resid    3 and name  HB1) 4.194 2.199 2.199 weight 1.000 ! spec=Bruker_900, no=737, id=1479, vol=1.769679e+06
assign (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   56 and name   HN) 4.408 2.428 2.428 weight 1.000 ! spec=Bruker_900, no=738, id=1480, vol=5.116943e+05
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   56 and name   HN)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   56 and name   HN)
assign (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   58 and name   HZ) 3.534 1.561 1.561 weight 1.000 ! spec=Bruker_900, no=740, id=1481, vol=6.394416e+05
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   58 and name   HZ)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   58 and name   HZ)
assign (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   41 and name   HA) 4.195 2.200 2.200 weight 1.000 ! spec=Bruker_900, no=741, id=1482, vol=3.940827e+05
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   41 and name   HA)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   41 and name   HA)
assign (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   56 and name   HA) 2.830 1.001 1.001 weight 1.000 ! spec=Bruker_900, no=742, id=1483, vol=1.599237e+06
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   56 and name   HA)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   56 and name   HA)
assign (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   56 and name   HB) 2.279 0.649 0.649 weight 1.000 ! spec=Bruker_900, no=743, id=1484, vol=3.909349e+06
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   56 and name   HB)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   56 and name   HB)
assign (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   38 and name HG12) 2.187 0.598 0.598 weight 1.000 ! spec=Bruker_900, no=744, id=1485, vol=3.939755e+06
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   38 and name HG12)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   38 and name HG12)
assign (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   38 and name HG21) 1.723 0.371 0.371 weight 1.000 ! spec=Bruker_900, no=745, id=1486, vol=8.636895e+06
    or (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   56 and name HG21) (segid "   A" and resid   38 and name HG23)
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   38 and name HG21)
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   56 and name HG23) (segid "   A" and resid   38 and name HG23)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   38 and name HG21)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   56 and name HG22) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   66 and name  HB1) 3.541 1.567 1.567 weight 1.000 ! spec=Bruker_900, no=746, id=1487, vol=6.326135e+05
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name HG22) 2.565 0.822 0.822 weight 1.000 ! spec=Bruker_900, no=747, id=1488, vol=1.959367e+06
    or (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name HG23)
    or (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   57 and name HG21)
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   40 and name   HN) 3.934 1.935 1.935 weight 1.000 ! spec=Bruker_900, no=748, id=1489, vol=4.659148e+05
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   58 and name  HE2) 4.634 2.684 2.684 weight 1.000 ! spec=Bruker_900, no=749, id=1490, vol=3.090984e+05
    or (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   58 and name  HE1)
assign (segid "   A" and resid   57 and name   HA) (segid "   A" and resid   67 and name   HN) 4.242 2.249 2.249 weight 1.000 ! spec=Bruker_900, no=750, id=1491, vol=3.403128e+05
assign (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   58 and name   HN) 3.072 1.180 1.180 weight 1.000 ! spec=Bruker_900, no=753, id=1492, vol=1.863552e+06
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   58 and name   HN)
    or (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   58 and name   HN)
assign (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   39 and name   HA) 7.121 6.339 6.339 weight 1.000 ! spec=Bruker_900, no=755, id=1493, vol=1.479058e+05
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   39 and name   HA)
    or (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   39 and name   HA)
assign (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   57 and name   HB) 2.251 0.633 0.633 weight 1.000 ! spec=Bruker_900, no=756, id=1494, vol=3.492533e+06
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   57 and name   HB)
    or (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   57 and name   HB)
assign (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   66 and name  HB1) 2.974 1.106 1.106 weight 1.000 ! spec=Bruker_900, no=757, id=1495, vol=1.147310e+06
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   66 and name  HB1)
    or (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   66 and name  HB1)
assign (segid "   A" and resid   57 and name HG22) (segid "   A" and resid   66 and name  HB2) 3.632 1.649 1.649 weight 1.000 ! spec=Bruker_900, no=758, id=1496, vol=1.341684e+06
    or (segid "   A" and resid   57 and name HG23) (segid "   A" and resid   66 and name  HB2)
    or (segid "   A" and resid   57 and name HG21) (segid "   A" and resid   66 and name  HB2)
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name  HE2) 4.200 2.205 2.205 weight 1.000 ! spec=Bruker_900, no=759, id=1497, vol=8.194372e+05
    or (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name  HE1)
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   39 and name   HN) 2.815 0.991 0.991 weight 1.000 ! spec=Bruker_900, no=760, id=1498, vol=1.994659e+06
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   38 and name   HA) 2.484 0.771 0.771 weight 1.000 ! spec=Bruker_900, no=762, id=1499, vol=3.424626e+06
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name  HB2) 3.052 1.164 1.164 weight 1.000 ! spec=Bruker_900, no=763, id=1500, vol=1.091667e+06
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   58 and name  HB1) 3.494 1.526 1.526 weight 1.000 ! spec=Bruker_900, no=764, id=1501, vol=1.069863e+06
assign (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   38 and name HD12) 3.495 1.527 1.527 weight 1.000 ! spec=Bruker_900, no=765, id=1502, vol=6.741906e+05
    or (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   38 and name HD11)
    or (segid "   A" and resid   58 and name   HA) (segid "   A" and resid   38 and name HD13)
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name  HE2) 4.661 2.715 2.715 weight 1.000 ! spec=Bruker_900, no=768, id=1503, vol=4.862000e+05
    or (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name  HE1)
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   57 and name   HB) 4.803 2.884 2.884 weight 1.000 ! spec=Bruker_900, no=770, id=1504, vol=4.543030e+05
assign (segid "   A" and resid   58 and name  HB2) (segid "   A" and resid   58 and name  HB1) 2.340 0.684 0.684 weight 1.000 ! spec=Bruker_900, no=771, id=1505, vol=2.357744e+06
assign (segid "   A" and resid   59 and name  HA2) (segid "   A" and resid   59 and name  HA1) 2.213 0.612 0.612 weight 1.000 ! spec=Bruker_900, no=773, id=1506, vol=3.737758e+06
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name  HA2) 3.448 1.486 1.486 weight 1.000 ! spec=Bruker_900, no=775, id=1508, vol=8.379108e+05
assign (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  128 and name   HB) 2.587 0.837 0.837 weight 1.000 ! spec=Bruker_900, no=778, id=1511, vol=3.104014e+06
assign (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  128 and name HG22) 2.422 0.733 0.733 weight 1.000 ! spec=Bruker_900, no=779, id=1512, vol=3.202513e+06
    or (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  128 and name HG21)
    or (segid "   A" and resid  128 and name   HA) (segid "   A" and resid  128 and name HG23)
assign (segid "   A" and resid   42 and name  HG2) (segid "   A" and resid   42 and name   HN) 3.938 1.939 1.939 weight 1.000 ! spec=Bruker_900, no=784, id=1514, vol=4.101684e+05
assign (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  104 and name   HN) 4.854 2.945 2.945 weight 1.000 ! spec=Bruker_900, no=785, id=1515, vol=2.807986e+05
assign (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  104 and name   HN) 5.362 3.594 3.594 weight 1.000 ! spec=Bruker_900, no=786, id=1516, vol=1.986077e+05
assign (segid "   A" and resid  130 and name  HG1) (segid "   A" and resid  130 and name   HN) 3.665 1.679 1.679 weight 1.000 ! spec=Bruker_900, no=787, id=1517, vol=4.696282e+05
assign (segid "   A" and resid   67 and name   HB) (segid "   A" and resid   58 and name   HZ) 3.686 1.699 1.699 weight 1.000 ! spec=Bruker_900, no=788, id=1518, vol=5.551012e+05
assign (segid "   A" and resid  103 and name  HB1) (segid "   A" and resid  103 and name   HA) 3.540 1.566 1.566 weight 1.000 ! spec=Bruker_900, no=790, id=1519, vol=9.035477e+05
assign (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   53 and name HG12) 3.521 1.550 1.550 weight 1.000 ! spec=Bruker_900, no=792, id=1521, vol=3.927759e+05
assign (segid "   A" and resid   67 and name   HB) (segid "   A" and resid   67 and name HG12) 1.909 0.456 0.456 weight 1.000 ! spec=Bruker_900, no=793, id=1522, vol=7.686853e+06
    or (segid "   A" and resid   67 and name   HB) (segid "   A" and resid   67 and name HG11)
    or (segid "   A" and resid   67 and name   HB) (segid "   A" and resid   67 and name HG13)
assign (segid "   A" and resid  130 and name  HG2) (segid "   A" and resid  133 and name HG12) 4.580 2.622 2.622 weight 1.000 ! spec=Bruker_900, no=794, id=1523, vol=4.984112e+05
assign (segid "   A" and resid   61 and name  HA1) (segid "   A" and resid   61 and name  HA2) 2.299 0.661 0.661 weight 1.000 ! spec=Bruker_900, no=797, id=1524, vol=4.021880e+06
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   60 and name   HN) 3.686 1.698 1.698 weight 1.000 ! spec=Bruker_900, no=798, id=1525, vol=2.787688e+06
assign (segid "   A" and resid   62 and name   HA) (segid "   A" and resid   63 and name HE21) 4.034 2.034 2.034 weight 1.000 ! spec=Bruker_900, no=800, id=1526, vol=1.015401e+06
assign (segid "   A" and resid   63 and name   HA) (segid "   A" and resid   63 and name HE21) 3.014 1.136 1.136 weight 1.000 ! spec=Bruker_900, no=802, id=1527, vol=1.736044e+06
assign (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid  128 and name HG22) 3.105 1.205 1.205 weight 1.000 ! spec=Bruker_900, no=803, id=1528, vol=4.369592e+05
    or (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid  128 and name HG21)
    or (segid "   A" and resid  132 and name  HB2) (segid "   A" and resid  128 and name HG23)
assign (segid "   A" and resid  119 and name  HB2) (segid "   A" and resid  119 and name   HA) 3.389 1.436 1.436 weight 1.000 ! spec=Bruker_900, no=805, id=1529, vol=9.290872e+05
assign (segid "   A" and resid  119 and name  HB1) (segid "   A" and resid  119 and name   HA) 3.509 1.539 1.539 weight 1.000 ! spec=Bruker_900, no=806, id=1530, vol=5.536448e+05
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  102 and name   HN) 2.248 0.631 0.631 weight 1.000 ! spec=Bruker_900, no=810, id=1533, vol=6.276452e+06
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  107 and name  HB1) 3.081 1.187 1.187 weight 1.000 ! spec=Bruker_900, no=813, id=1534, vol=1.976599e+06
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   16 and name   HA) 3.061 1.171 1.171 weight 1.000 ! spec=Bruker_900, no=816, id=1537, vol=1.257332e+06
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   19 and name  HD2) 3.575 1.597 1.597 weight 1.000 ! spec=Bruker_900, no=817, id=1538, vol=1.514158e+06
    or (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid  120 and name  HB2) (segid "   A" and resid  121 and name   HN) 5.061 3.202 3.202 weight 1.000 ! spec=Bruker_900, no=818, id=1539, vol=1.796729e+05
assign (segid "   A" and resid  120 and name  HB2) (segid "   A" and resid  120 and name  HD2) 3.897 1.898 1.898 weight 1.000 ! spec=Bruker_900, no=819, id=1540, vol=7.532652e+05
    or (segid "   A" and resid  120 and name  HB2) (segid "   A" and resid  120 and name  HD1)
assign (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   72 and name   HN) 2.640 0.871 0.871 weight 1.000 ! spec=Bruker_900, no=820, id=1541, vol=3.798374e+06
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   66 and name   HN) 3.369 1.419 1.419 weight 1.000 ! spec=Bruker_900, no=821, id=1542, vol=6.719352e+05
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   66 and name  HD2) 4.767 2.840 2.840 weight 1.000 ! spec=Bruker_900, no=823, id=1543, vol=5.105948e+05
    or (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   66 and name  HD1)
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name  HD1) 4.002 2.002 2.002 weight 1.000 ! spec=Bruker_900, no=824, id=1544, vol=1.028636e+06
    or (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name  HD2)
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   58 and name  HB2) 6.596 5.439 5.439 weight 1.000 ! spec=Bruker_900, no=825, id=1545, vol=2.713794e+05
assign (segid "   A" and resid   65 and name   HA) (segid "   A" and resid   65 and name  HB2) 2.548 0.812 0.812 weight 1.000 ! spec=Bruker_900, no=826, id=1546, vol=4.900382e+06
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   57 and name HG22) 4.426 2.448 2.448 weight 1.000 ! spec=Bruker_900, no=827, id=1547, vol=5.895910e+05
    or (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   57 and name HG23)
    or (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   57 and name HG21)
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   67 and name HG12) 4.174 2.178 2.178 weight 1.000 ! spec=Bruker_900, no=828, id=1548, vol=4.215733e+05
    or (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   67 and name HG11)
    or (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   67 and name HG13)
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   66 and name  HB1) 2.698 0.910 0.910 weight 1.000 ! spec=Bruker_900, no=829, id=1549, vol=3.346558e+06
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   57 and name   HA) 3.112 1.211 1.211 weight 1.000 ! spec=Bruker_900, no=830, id=1550, vol=1.573399e+06
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   58 and name  HE2) 3.942 1.942 1.942 weight 1.000 ! spec=Bruker_900, no=831, id=1551, vol=9.385292e+05
    or (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   58 and name  HE1)
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   58 and name   HZ) 3.532 1.559 1.559 weight 1.000 ! spec=Bruker_900, no=832, id=1552, vol=1.096818e+06
assign (segid "   A" and resid   66 and name   HA) (segid "   A" and resid   58 and name   HN) 3.462 1.498 1.498 weight 1.000 ! spec=Bruker_900, no=834, id=1553, vol=8.197379e+05
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  121 and name  HD2) 3.652 1.667 1.667 weight 1.000 ! spec=Bruker_900, no=836, id=1554, vol=6.371490e+05
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   88 and name  HA2) 4.263 2.272 2.272 weight 1.000 ! spec=Bruker_900, no=837, id=1555, vol=1.189896e+06
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   85 and name HD11) 3.310 1.369 1.369 weight 1.000 ! spec=Bruker_900, no=839, id=1556, vol=3.240494e+06
    or (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   85 and name HD12)
    or (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   85 and name HD13)
assign (segid "   A" and resid   99 and name  HB1) (segid "   A" and resid  119 and name   HN) 2.752 0.946 0.946 weight 1.000 ! spec=Bruker_900, no=840, id=1557, vol=2.900032e+06
    or (segid "   A" and resid   99 and name  HB3) (segid "   A" and resid  119 and name   HN)
    or (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid  119 and name   HN)
assign (segid "   A" and resid   99 and name  HB1) (segid "   A" and resid   99 and name   HA) 2.373 0.704 0.704 weight 1.000 ! spec=Bruker_900, no=842, id=1558, vol=4.172954e+06
    or (segid "   A" and resid   99 and name  HB3) (segid "   A" and resid   99 and name   HA)
    or (segid "   A" and resid   99 and name  HB2) (segid "   A" and resid   99 and name   HA)
assign (segid "   A" and resid   67 and name HG12) (segid "   A" and resid   66 and name  HB1) 5.987 4.480 4.480 weight 1.000 ! spec=Bruker_900, no=844, id=1559, vol=1.506031e+04
    or (segid "   A" and resid   67 and name HG11) (segid "   A" and resid   66 and name  HB1)
    or (segid "   A" and resid   67 and name HG13) (segid "   A" and resid   66 and name  HB1)
assign (segid "   A" and resid  105 and name HG21) (segid "   A" and resid  104 and name   HA) 4.161 2.164 2.164 weight 1.000 ! spec=Bruker_900, no=846, id=1560, vol=7.008459e+05
    or (segid "   A" and resid  105 and name HG22) (segid "   A" and resid  104 and name   HA)
    or (segid "   A" and resid  105 and name HG23) (segid "   A" and resid  104 and name   HA)
assign (segid "   A" and resid  105 and name HG21) (segid "   A" and resid  105 and name   HA) 2.841 1.009 1.009 weight 1.000 ! spec=Bruker_900, no=847, id=1561, vol=2.213179e+06
    or (segid "   A" and resid  105 and name HG22) (segid "   A" and resid  105 and name   HA)
    or (segid "   A" and resid  105 and name HG23) (segid "   A" and resid  105 and name   HA)
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid    8 and name  HG2) 5.312 3.527 3.527 weight 1.000 ! spec=Bruker_900, no=849, id=1563, vol=1.924800e+05
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid    8 and name  HG2)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid    8 and name  HG2)
assign (segid "   A" and resid  105 and name HG21) (segid "   A" and resid  105 and name   HB) 2.957 1.093 1.093 weight 1.000 ! spec=Bruker_900, no=850, id=1564, vol=6.719572e+05
    or (segid "   A" and resid  105 and name HG22) (segid "   A" and resid  105 and name   HB)
    or (segid "   A" and resid  105 and name HG23) (segid "   A" and resid  105 and name   HB)
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name  HB1) 3.051 1.164 1.164 weight 1.000 ! spec=Bruker_900, no=851, id=1565, vol=2.163273e+06
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   68 and name  HG1) 3.092 1.195 1.195 weight 1.000 ! spec=Bruker_900, no=852, id=1566, vol=1.539338e+06
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  119 and name   HN) 2.563 0.821 0.821 weight 1.000 ! spec=Bruker_900, no=853, id=1567, vol=4.139464e+06
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  102 and name   HA) 2.503 0.783 0.783 weight 1.000 ! spec=Bruker_900, no=855, id=1568, vol=3.339397e+06
assign (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   71 and name   HA) 3.285 1.349 1.349 weight 1.000 ! spec=Bruker_900, no=856, id=1569, vol=9.946075e+05
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  118 and name  HB2) 2.925 1.069 1.069 weight 1.000 ! spec=Bruker_900, no=857, id=1570, vol=1.928676e+06
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  102 and name HG22) 3.533 1.561 1.561 weight 1.000 ! spec=Bruker_900, no=859, id=1572, vol=1.480213e+06
    or (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  102 and name HG21)
    or (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  102 and name HG23)
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  115 and name  HB2) 3.807 1.812 1.812 weight 1.000 ! spec=Bruker_900, no=860, id=1573, vol=7.604438e+05
assign (segid "   A" and resid  129 and name  HG2) (segid "   A" and resid  130 and name   HN) 4.973 3.091 3.091 weight 1.000 ! spec=Bruker_900, no=861, id=1574, vol=4.305049e+05
assign (segid "   A" and resid  104 and name HD11) (segid "   A" and resid   19 and name  HD2) 4.087 2.087 2.087 weight 1.000 ! spec=Bruker_900, no=862, id=1575, vol=1.268773e+06
    or (segid "   A" and resid  104 and name HD11) (segid "   A" and resid   19 and name  HD1)
    or (segid "   A" and resid  104 and name HD12) (segid "   A" and resid   19 and name  HD2)
    or (segid "   A" and resid  104 and name HD12) (segid "   A" and resid   19 and name  HD1)
    or (segid "   A" and resid  104 and name HD13) (segid "   A" and resid   19 and name  HD2)
    or (segid "   A" and resid  104 and name HD13) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid  104 and name HD11) (segid "   A" and resid  106 and name   HN) 4.335 2.349 2.349 weight 1.000 ! spec=Bruker_900, no=863, id=1576, vol=4.850418e+05
    or (segid "   A" and resid  104 and name HD12) (segid "   A" and resid  106 and name   HN)
    or (segid "   A" and resid  104 and name HD13) (segid "   A" and resid  106 and name   HN)
assign (segid "   A" and resid  152 and name HD22) (segid "   A" and resid  151 and name   HN) 5.104 3.256 3.256 weight 1.000 ! spec=Bruker_900, no=864, id=1577, vol=3.603234e+05
    or (segid "   A" and resid  152 and name HD21) (segid "   A" and resid  151 and name   HN)
    or (segid "   A" and resid  152 and name HD23) (segid "   A" and resid  151 and name   HN)
assign (segid "   A" and resid  152 and name HD22) (segid "   A" and resid  150 and name   HN) 5.145 3.309 3.309 weight 1.000 ! spec=Bruker_900, no=865, id=1578, vol=3.042036e+05
    or (segid "   A" and resid  152 and name HD21) (segid "   A" and resid  150 and name   HN)
    or (segid "   A" and resid  152 and name HD23) (segid "   A" and resid  150 and name   HN)
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name  HD2) 2.809 0.987 0.987 weight 1.000 ! spec=Bruker_900, no=867, id=1579, vol=2.701736e+06
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name  HB1) 3.041 1.156 1.156 weight 1.000 ! spec=Bruker_900, no=869, id=1580, vol=2.115654e+06
assign (segid "   A" and resid   69 and name   HA) (segid "   A" and resid   69 and name  HB2) 2.653 0.880 0.880 weight 1.000 ! spec=Bruker_900, no=870, id=1581, vol=1.854520e+06
assign (segid "   A" and resid  143 and name   HA) (segid "   A" and resid   34 and name  HB2) 3.303 1.364 1.364 weight 1.000 ! spec=Bruker_900, no=871, id=1582, vol=1.053866e+06
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid   34 and name  HB1)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid   34 and name  HB3)
assign (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name HD12) 2.588 0.837 0.837 weight 1.000 ! spec=Bruker_900, no=872, id=1583, vol=2.646490e+06
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name HD11)
    or (segid "   A" and resid   91 and name   HA) (segid "   A" and resid   91 and name HD13)
assign (segid "   A" and resid   69 and name  HB2) (segid "   A" and resid   69 and name  HD2) 3.197 1.277 1.277 weight 1.000 ! spec=Bruker_900, no=875, id=1584, vol=7.961480e+05
assign (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name  HD2) 3.338 1.393 1.393 weight 1.000 ! spec=Bruker_900, no=878, id=1586, vol=9.140596e+05
assign (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   69 and name  HB2) 1.961 0.481 0.481 weight 1.000 ! spec=Bruker_900, no=879, id=1587, vol=3.009692e+06
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name   HN) 2.582 0.833 0.833 weight 1.000 ! spec=Bruker_900, no=882, id=1588, vol=4.159401e+06
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   83 and name  HB1) 4.652 2.706 2.706 weight 1.000 ! spec=Bruker_900, no=884, id=1589, vol=4.229358e+05
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name   HB) 3.097 1.199 1.199 weight 1.000 ! spec=Bruker_900, no=885, id=1590, vol=1.531269e+06
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name HG12) 2.659 0.884 0.884 weight 1.000 ! spec=Bruker_900, no=886, id=1591, vol=3.705328e+06
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name HG11) 3.223 1.298 1.298 weight 1.000 ! spec=Bruker_900, no=887, id=1592, vol=1.631910e+06
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name HG21) 2.612 0.853 0.853 weight 1.000 ! spec=Bruker_900, no=888, id=1593, vol=3.294338e+06
    or (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name HG22)
    or (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name HG23)
assign (segid "   A" and resid   56 and name HD12) (segid "   A" and resid   40 and name   HA) 4.203 2.208 2.208 weight 1.000 ! spec=Bruker_900, no=889, id=1594, vol=8.971111e+05
    or (segid "   A" and resid   56 and name HD11) (segid "   A" and resid   40 and name   HA)
    or (segid "   A" and resid   56 and name HD13) (segid "   A" and resid   40 and name   HA)
assign (segid "   A" and resid   56 and name HD12) (segid "   A" and resid   55 and name   HN) 3.730 1.739 1.739 weight 1.000 ! spec=Bruker_900, no=891, id=1595, vol=7.469752e+05
    or (segid "   A" and resid   56 and name HD11) (segid "   A" and resid   55 and name   HN)
    or (segid "   A" and resid   56 and name HD13) (segid "   A" and resid   55 and name   HN)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   58 and name  HE2) 5.031 3.163 3.163 weight 1.000 ! spec=Bruker_900, no=894, id=1596, vol=2.341529e+05
    or (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   58 and name  HE1)
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   58 and name  HE2)
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   58 and name  HE1)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   58 and name  HE2)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   58 and name  HE1)
assign (segid "   A" and resid   91 and name HG21) (segid "   A" and resid   91 and name   HN) 5.285 3.491 3.491 weight 1.000 ! spec=Bruker_900, no=895, id=1597, vol=1.197266e+05
    or (segid "   A" and resid   91 and name HG22) (segid "   A" and resid   91 and name   HN)
    or (segid "   A" and resid   91 and name HG23) (segid "   A" and resid   91 and name   HN)
assign (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   70 and name   HE) 3.854 1.856 1.856 weight 1.000 ! spec=Bruker_900, no=896, id=1598, vol=7.177008e+05
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   70 and name   HE)
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   70 and name   HE)
assign (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   72 and name  HB2) 2.200 0.605 0.605 weight 1.000 ! spec=Bruker_900, no=899, id=1599, vol=4.072604e+06
assign (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   82 and name   HA) 4.076 2.076 2.076 weight 1.000 ! spec=Bruker_900, no=900, id=1600, vol=5.577832e+05
assign (segid "   A" and resid   72 and name  HB1) (segid "   A" and resid   70 and name   HE) 4.512 2.545 2.545 weight 1.000 ! spec=Bruker_900, no=901, id=1601, vol=7.520036e+05
assign (segid "   A" and resid    8 and name  HG1) (segid "   A" and resid  115 and name   HN) 4.617 2.664 2.664 weight 1.000 ! spec=Bruker_900, no=903, id=1602, vol=7.259931e+05
assign (segid "   A" and resid  127 and name  HG1) (segid "   A" and resid  126 and name   HA) 3.883 1.884 1.884 weight 1.000 ! spec=Bruker_900, no=904, id=1603, vol=2.315590e+06
assign (segid "   A" and resid  127 and name  HG1) (segid "   A" and resid  127 and name   HN) 2.993 1.119 1.119 weight 1.000 ! spec=Bruker_900, no=906, id=1605, vol=2.003137e+06
assign (segid "   A" and resid   86 and name   HA) (segid "   A" and resid   86 and name   HB) 2.773 0.961 0.961 weight 1.000 ! spec=Bruker_900, no=907, id=1606, vol=7.614039e+05
assign (segid "   A" and resid   74 and name HG12) (segid "   A" and resid   81 and name  HD1) 4.458 2.484 2.484 weight 1.000 ! spec=Bruker_900, no=908, id=1607, vol=5.571597e+05
    or (segid "   A" and resid   74 and name HG12) (segid "   A" and resid   81 and name  HD2)
assign (segid "   A" and resid   74 and name HG22) (segid "   A" and resid   74 and name   HB) 2.221 0.616 0.616 weight 1.000 ! spec=Bruker_900, no=909, id=1608, vol=4.003539e+06
    or (segid "   A" and resid   74 and name HG21) (segid "   A" and resid   74 and name   HB)
    or (segid "   A" and resid   74 and name HG23) (segid "   A" and resid   74 and name   HB)
assign (segid "   A" and resid   74 and name HG22) (segid "   A" and resid   74 and name   HA) 3.133 1.227 1.227 weight 1.000 ! spec=Bruker_900, no=910, id=1609, vol=1.812876e+06
    or (segid "   A" and resid   74 and name HG21) (segid "   A" and resid   74 and name   HA)
    or (segid "   A" and resid   74 and name HG23) (segid "   A" and resid   74 and name   HA)
assign (segid "   A" and resid   74 and name HG22) (segid "   A" and resid   76 and name   HN) 3.084 1.189 1.189 weight 1.000 ! spec=Bruker_900, no=911, id=1610, vol=1.929670e+06
    or (segid "   A" and resid   74 and name HG21) (segid "   A" and resid   76 and name   HN)
    or (segid "   A" and resid   74 and name HG23) (segid "   A" and resid   76 and name   HN)
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB1) 2.648 0.877 0.877 weight 1.000 ! spec=Bruker_900, no=914, id=1611, vol=2.339760e+06
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   75 and name  HB2) 3.222 1.297 1.297 weight 1.000 ! spec=Bruker_900, no=915, id=1612, vol=1.572598e+06
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   74 and name   HA) 3.373 1.422 1.422 weight 1.000 ! spec=Bruker_900, no=916, id=1613, vol=2.547332e+06
assign (segid "   A" and resid   75 and name   HA) (segid "   A" and resid   76 and name   HN) 3.698 1.710 1.710 weight 1.000 ! spec=Bruker_900, no=917, id=1614, vol=4.080864e+05
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name   HN) 2.792 0.975 0.975 weight 1.000 ! spec=Bruker_900, no=921, id=1615, vol=3.076995e+06
assign (segid "   A" and resid   21 and name   HA) (segid "   A" and resid   22 and name   HA) 3.908 1.909 1.909 weight 1.000 ! spec=Bruker_900, no=922, id=1616, vol=4.062771e+05
assign (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name  HB1) 2.252 0.634 0.634 weight 1.000 ! spec=Bruker_900, no=925, id=1618, vol=7.786888e+06
    or (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name  HB3)
    or (segid "   A" and resid   77 and name   HA) (segid "   A" and resid   77 and name  HB2)
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   79 and name   HA) 4.917 3.023 3.023 weight 1.000 ! spec=Bruker_900, no=927, id=1619, vol=4.381662e+05
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HB2) 3.012 1.134 1.134 weight 1.000 ! spec=Bruker_900, no=928, id=1620, vol=2.835060e+06
assign (segid "   A" and resid   78 and name   HA) (segid "   A" and resid   78 and name  HB1) 2.865 1.026 1.026 weight 1.000 ! spec=Bruker_900, no=929, id=1621, vol=1.953025e+06
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   79 and name  HB1) 3.130 1.225 1.225 weight 1.000 ! spec=Bruker_900, no=932, id=1622, vol=9.578797e+05
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   79 and name  HB2) 3.745 1.753 1.753 weight 1.000 ! spec=Bruker_900, no=933, id=1623, vol=6.883480e+05
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid  104 and name  HB1) 3.854 1.857 1.857 weight 1.000 ! spec=Bruker_900, no=936, id=1625, vol=6.117199e+05
assign (segid "   A" and resid   79 and name  HB1) (segid "   A" and resid  104 and name  HB2) 3.326 1.383 1.383 weight 1.000 ! spec=Bruker_900, no=937, id=1626, vol=5.429144e+05
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   19 and name  HD2) 5.246 3.440 3.440 weight 1.000 ! spec=Bruker_900, no=940, id=1627, vol=3.729162e+05
    or (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name  HE1) 4.441 2.465 2.465 weight 1.000 ! spec=Bruker_900, no=941, id=1628, vol=6.169696e+05
    or (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name  HE2)
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid  104 and name  HB1) 3.537 1.563 1.563 weight 1.000 ! spec=Bruker_900, no=942, id=1629, vol=7.089391e+05
assign (segid "   A" and resid   79 and name  HB2) (segid "   A" and resid   79 and name  HB1) 2.262 0.639 0.639 weight 1.000 ! spec=Bruker_900, no=944, id=1630, vol=2.858984e+06
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid  103 and name  HB2) 4.292 2.303 2.303 weight 1.000 ! spec=Bruker_900, no=945, id=1631, vol=9.106144e+04
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   19 and name  HD2) 4.513 2.546 2.546 weight 1.000 ! spec=Bruker_900, no=950, id=1634, vol=4.242232e+05
    or (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid  104 and name   HN) 3.650 1.666 1.666 weight 1.000 ! spec=Bruker_900, no=951, id=1635, vol=5.137616e+05
assign (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   81 and name   HN) 3.524 1.552 1.552 weight 1.000 ! spec=Bruker_900, no=955, id=1636, vol=1.184180e+06
assign (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   80 and name   HA) 2.961 1.096 1.096 weight 1.000 ! spec=Bruker_900, no=956, id=1637, vol=1.558942e+06
assign (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   74 and name   HA) 4.130 2.132 2.132 weight 1.000 ! spec=Bruker_900, no=957, id=1638, vol=5.524529e+05
assign (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   75 and name  HB2) 2.516 0.791 0.791 weight 1.000 ! spec=Bruker_900, no=958, id=1639, vol=1.632390e+06
assign (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   75 and name  HB1) 4.427 2.450 2.450 weight 1.000 ! spec=Bruker_900, no=959, id=1640, vol=8.025566e+05
assign (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   80 and name HG23) 2.187 0.598 0.598 weight 1.000 ! spec=Bruker_900, no=960, id=1641, vol=4.367021e+06
    or (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   80 and name HG22)
    or (segid "   A" and resid   80 and name   HB) (segid "   A" and resid   80 and name HG21)
assign (segid "   A" and resid   67 and name HG12) (segid "   A" and resid   58 and name   HZ) 2.826 0.998 0.998 weight 1.000 ! spec=Bruker_900, no=961, id=1642, vol=1.094769e+06
    or (segid "   A" and resid   67 and name HG11) (segid "   A" and resid   58 and name   HZ)
    or (segid "   A" and resid   67 and name HG13) (segid "   A" and resid   58 and name   HZ)
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   74 and name   HA) 3.104 1.204 1.204 weight 1.000 ! spec=Bruker_900, no=965, id=1644, vol=9.671743e+05
assign (segid "   A" and resid   81 and name   HA) (segid "   A" and resid   81 and name  HB2) 3.242 1.314 1.314 weight 1.000 ! spec=Bruker_900, no=966, id=1645, vol=1.020723e+06
assign (segid "   A" and resid   83 and name   HA) (segid "   A" and resid   72 and name  HB1) 3.147 1.238 1.238 weight 1.000 ! spec=Bruker_900, no=967, id=1646, vol=2.135961e+06
assign (segid "   A" and resid   82 and name   HA) (segid "   A" and resid  101 and name  HB2) 4.130 2.132 2.132 weight 1.000 ! spec=Bruker_900, no=972, id=1647, vol=9.683252e+05
assign (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  100 and name  HE1) 4.720 2.785 2.785 weight 1.000 ! spec=Bruker_900, no=975, id=1648, vol=8.400060e+05
    or (segid "   A" and resid  118 and name   HA) (segid "   A" and resid  100 and name  HE2)
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  150 and name  HB2) 3.255 1.325 1.325 weight 1.000 ! spec=Bruker_900, no=978, id=1649, vol=1.056667e+06
assign (segid "   A" and resid  150 and name  HB2) (segid "   A" and resid  150 and name  HD2) 3.706 1.716 1.716 weight 1.000 ! spec=Bruker_900, no=980, id=1650, vol=1.168798e+06
    or (segid "   A" and resid  150 and name  HB2) (segid "   A" and resid  150 and name  HD1)
assign (segid "   A" and resid  144 and name  HB2) (segid "   A" and resid  144 and name  HE2) 4.508 2.540 2.540 weight 1.000 ! spec=Bruker_900, no=981, id=1651, vol=6.002897e+05
    or (segid "   A" and resid  144 and name  HB2) (segid "   A" and resid  144 and name  HE1)
assign (segid "   A" and resid  144 and name  HB1) (segid "   A" and resid  144 and name  HE2) 4.570 2.611 2.611 weight 1.000 ! spec=Bruker_900, no=982, id=1652, vol=5.864367e+05
    or (segid "   A" and resid  144 and name  HB1) (segid "   A" and resid  144 and name  HE1)
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    6 and name   HN) 4.946 3.057 3.057 weight 1.000 ! spec=Bruker_900, no=983, id=1653, vol=5.646388e+05
assign (segid "   A" and resid  144 and name  HB1) (segid "   A" and resid  144 and name   HN) 4.175 2.179 2.179 weight 1.000 ! spec=Bruker_900, no=984, id=1654, vol=1.014098e+06
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    4 and name   HN) 4.346 2.361 2.361 weight 1.000 ! spec=Bruker_900, no=986, id=1655, vol=4.845372e+05
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid    6 and name  HG1) 3.906 1.907 1.907 weight 1.000 ! spec=Bruker_900, no=987, id=1656, vol=9.297622e+05
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid    6 and name  HB1) 3.713 1.723 1.723 weight 1.000 ! spec=Bruker_900, no=988, id=1657, vol=5.139722e+05
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   99 and name  HB1) 3.507 1.538 1.538 weight 1.000 ! spec=Bruker_900, no=989, id=1658, vol=8.955862e+05
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   99 and name  HB3)
    or (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   99 and name  HB2)
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name HG21) 2.551 0.813 0.813 weight 1.000 ! spec=Bruker_900, no=990, id=1659, vol=3.106954e+06
    or (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name HG22)
    or (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name HG23)
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  118 and name  HB1) 3.875 1.877 1.877 weight 1.000 ! spec=Bruker_900, no=992, id=1660, vol=7.790718e+05
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   85 and name   HN) 2.770 0.959 0.959 weight 1.000 ! spec=Bruker_900, no=994, id=1661, vol=1.406143e+06
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  118 and name   HN) 2.429 0.737 0.737 weight 1.000 ! spec=Bruker_900, no=995, id=1662, vol=4.136199e+06
assign (segid "   A" and resid   84 and name HG23) (segid "   A" and resid   84 and name   HA) 3.134 1.228 1.228 weight 1.000 ! spec=Bruker_900, no=999, id=1663, vol=2.854947e+06
    or (segid "   A" and resid   84 and name HG22) (segid "   A" and resid   84 and name   HA)
    or (segid "   A" and resid   84 and name HG21) (segid "   A" and resid   84 and name   HA)
assign (segid "   A" and resid   84 and name HG23) (segid "   A" and resid   69 and name   HA) 2.522 0.795 0.795 weight 1.000 ! spec=Bruker_900, no=1000, id=1664, vol=6.573521e+06
    or (segid "   A" and resid   84 and name HG22) (segid "   A" and resid   69 and name   HA)
    or (segid "   A" and resid   84 and name HG21) (segid "   A" and resid   69 and name   HA)
assign (segid "   A" and resid  122 and name HG23) (segid "   A" and resid  122 and name   HB) 2.423 0.734 0.734 weight 1.000 ! spec=Bruker_900, no=1002, id=1665, vol=3.619495e+06
    or (segid "   A" and resid  122 and name HG22) (segid "   A" and resid  122 and name   HB)
    or (segid "   A" and resid  122 and name HG21) (segid "   A" and resid  122 and name   HB)
assign (segid "   A" and resid   84 and name HG23) (segid "   A" and resid   71 and name   HA) 3.406 1.450 1.450 weight 1.000 ! spec=Bruker_900, no=1003, id=1666, vol=2.307762e+06
    or (segid "   A" and resid   84 and name HG22) (segid "   A" and resid   71 and name   HA)
    or (segid "   A" and resid   84 and name HG21) (segid "   A" and resid   71 and name   HA)
assign (segid "   A" and resid   85 and name   HA) (segid "   A" and resid   86 and name   HN) 2.665 0.888 0.888 weight 1.000 ! spec=Bruker_900, no=1004, id=1667, vol=1.691473e+06
assign (segid "   A" and resid   18 and name HD21) (segid "   A" and resid   13 and name   HA) 4.045 2.045 2.045 weight 1.000 ! spec=Bruker_900, no=1005, id=1668, vol=1.309588e+06
    or (segid "   A" and resid   18 and name HD22) (segid "   A" and resid   13 and name   HA)
    or (segid "   A" and resid   18 and name HD23) (segid "   A" and resid   13 and name   HA)
assign (segid "   A" and resid  128 and name HG22) (segid "   A" and resid  133 and name   HN) 3.799 1.804 1.804 weight 1.000 ! spec=Bruker_900, no=1006, id=1669, vol=6.507521e+05
    or (segid "   A" and resid  128 and name HG21) (segid "   A" and resid  133 and name   HN)
    or (segid "   A" and resid  128 and name HG23) (segid "   A" and resid  133 and name   HN)
assign (segid "   A" and resid  133 and name HG21) (segid "   A" and resid    5 and name  HE2) 4.245 2.253 2.253 weight 1.000 ! spec=Bruker_900, no=1008, id=1670, vol=4.908438e+05
    or (segid "   A" and resid  133 and name HG21) (segid "   A" and resid    5 and name  HE1)
    or (segid "   A" and resid  133 and name HG22) (segid "   A" and resid    5 and name  HE2)
    or (segid "   A" and resid  133 and name HG22) (segid "   A" and resid    5 and name  HE1)
    or (segid "   A" and resid  133 and name HG23) (segid "   A" and resid    5 and name  HE2)
    or (segid "   A" and resid  133 and name HG23) (segid "   A" and resid    5 and name  HE1)
assign (segid "   A" and resid   38 and name HG21) (segid "   A" and resid   58 and name   HA) 4.314 2.327 2.327 weight 1.000 ! spec=Bruker_900, no=1010, id=1671, vol=2.733452e+05
    or (segid "   A" and resid   38 and name HG22) (segid "   A" and resid   58 and name   HA)
    or (segid "   A" and resid   38 and name HG23) (segid "   A" and resid   58 and name   HA)
assign (segid "   A" and resid  114 and name   HG) (segid "   A" and resid  114 and name   HA) 2.848 1.014 1.014 weight 1.000 ! spec=Bruker_900, no=1013, id=1672, vol=1.379530e+06
assign (segid "   A" and resid   35 and name  HG1) (segid "   A" and resid   35 and name  HD1) 3.048 1.161 1.161 weight 1.000 ! spec=Bruker_900, no=1014, id=1673, vol=1.611749e+06
assign (segid "   A" and resid  114 and name   HG) (segid "   A" and resid  115 and name   HN) 4.637 2.688 2.688 weight 1.000 ! spec=Bruker_900, no=1015, id=1674, vol=6.359093e+05
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name   HA) 4.847 2.937 2.937 weight 1.000 ! spec=Bruker_900, no=1016, id=1675, vol=1.478000e+05
assign (segid "   A" and resid   73 and name  HB2) (segid "   A" and resid   73 and name   HA) 2.999 1.124 1.124 weight 1.000 ! spec=Bruker_900, no=1020, id=1677, vol=1.649658e+06
assign (segid "   A" and resid  132 and name  HG1) (segid "   A" and resid  131 and name   HA) 4.946 3.058 3.058 weight 1.000 ! spec=Bruker_900, no=1021, id=1678, vol=6.976858e+05
assign (segid "   A" and resid   20 and name  HB1) (segid "   A" and resid   19 and name  HB2) 4.203 2.209 2.209 weight 1.000 ! spec=Bruker_900, no=1022, id=1679, vol=5.102810e+05
assign (segid "   A" and resid   88 and name  HA1) (segid "   A" and resid   67 and name HG12) 4.685 2.743 2.743 weight 1.000 ! spec=Bruker_900, no=1026, id=1680, vol=4.861618e+05
    or (segid "   A" and resid   88 and name  HA1) (segid "   A" and resid   67 and name HG11)
    or (segid "   A" and resid   88 and name  HA1) (segid "   A" and resid   67 and name HG13)
assign (segid "   A" and resid   88 and name  HA2) (segid "   A" and resid   88 and name  HA1) 2.307 0.665 0.665 weight 1.000 ! spec=Bruker_900, no=1027, id=1681, vol=2.353270e+06
assign (segid "   A" and resid   88 and name  HA2) (segid "   A" and resid   67 and name HG12) 5.615 3.942 3.942 weight 1.000 ! spec=Bruker_900, no=1028, id=1682, vol=5.598972e+05
    or (segid "   A" and resid   88 and name  HA2) (segid "   A" and resid   67 and name HG11)
    or (segid "   A" and resid   88 and name  HA2) (segid "   A" and resid   67 and name HG13)
assign (segid "   A" and resid   48 and name  HA1) (segid "   A" and resid   43 and name HD11) 4.006 2.006 2.006 weight 1.000 ! spec=Bruker_900, no=1029, id=1683, vol=5.705370e+05
    or (segid "   A" and resid   48 and name  HA1) (segid "   A" and resid   43 and name HD12)
    or (segid "   A" and resid   48 and name  HA1) (segid "   A" and resid   43 and name HD13)
assign (segid "   A" and resid  123 and name   HA) (segid "   A" and resid   96 and name  HG2) 2.967 1.100 1.100 weight 1.000 ! spec=Bruker_900, no=1031, id=1684, vol=3.339624e+06
assign (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   43 and name HG23) 3.331 1.387 1.387 weight 1.000 ! spec=Bruker_900, no=1032, id=1685, vol=8.101858e+05
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   43 and name HG21)
    or (segid "   A" and resid   45 and name   HA) (segid "   A" and resid   43 and name HG22)
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   20 and name  HG2) 4.113 2.115 2.115 weight 1.000 ! spec=Bruker_900, no=1033, id=1686, vol=2.876708e+05
assign (segid "   A" and resid   19 and name  HB2) (segid "   A" and resid   23 and name   HB) 4.461 2.488 2.488 weight 1.000 ! spec=Bruker_900, no=1034, id=1687, vol=4.553645e+05
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   82 and name  HB1) 5.110 3.264 3.264 weight 1.000 ! spec=Bruker_900, no=1037, id=1688, vol=3.971492e+05
    or (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   82 and name  HB3)
    or (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   82 and name  HB2)
assign (segid "   A" and resid   91 and name   HB) (segid "   A" and resid   92 and name   HN) 4.441 2.465 2.465 weight 1.000 ! spec=Bruker_900, no=1038, id=1689, vol=4.085170e+05
assign (segid "   A" and resid   72 and name  HB2) (segid "   A" and resid   72 and name   HA) 3.865 1.867 1.867 weight 1.000 ! spec=Bruker_900, no=1040, id=1690, vol=3.261747e+05
assign (segid "   A" and resid   68 and name  HE2) (segid "   A" and resid   44 and name HD11) 3.074 1.181 1.181 weight 1.000 ! spec=Bruker_900, no=1041, id=1691, vol=9.078114e+05
    or (segid "   A" and resid   68 and name  HE2) (segid "   A" and resid   44 and name HD13)
    or (segid "   A" and resid   68 and name  HE2) (segid "   A" and resid   44 and name HD12)
assign (segid "   A" and resid  128 and name HD12) (segid "   A" and resid  120 and name  HB1) 3.108 1.207 1.207 weight 1.000 ! spec=Bruker_900, no=1042, id=1692, vol=8.566051e+05
    or (segid "   A" and resid  128 and name HD11) (segid "   A" and resid  120 and name  HB1)
    or (segid "   A" and resid  128 and name HD13) (segid "   A" and resid  120 and name  HB1)
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HB2) 2.829 1.001 1.001 weight 1.000 ! spec=Bruker_900, no=1043, id=1693, vol=3.052933e+06
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid   98 and name   HB) 3.171 1.257 1.257 weight 1.000 ! spec=Bruker_900, no=1044, id=1694, vol=1.728393e+06
assign (segid "   A" and resid   92 and name   HA) (segid "   A" and resid   92 and name  HB1) 2.998 1.124 1.124 weight 1.000 ! spec=Bruker_900, no=1045, id=1695, vol=2.565345e+06
assign (segid "   A" and resid  143 and name   HA) (segid "   A" and resid   30 and name HG12) 2.644 0.874 0.874 weight 1.000 ! spec=Bruker_900, no=1046, id=1696, vol=2.405541e+06
assign (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  143 and name HG21) 2.366 0.700 0.700 weight 1.000 ! spec=Bruker_900, no=1047, id=1697, vol=4.651588e+06
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  143 and name HG22)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  143 and name HG23)
assign (segid "   A" and resid  156 and name  HB1) (segid "   A" and resid  154 and name   HA) 3.681 1.694 1.694 weight 1.000 ! spec=Bruker_900, no=1048, id=1698, vol=2.588051e+06
    or (segid "   A" and resid  156 and name  HB3) (segid "   A" and resid  154 and name   HA)
    or (segid "   A" and resid  156 and name  HB2) (segid "   A" and resid  154 and name   HA)
assign (segid "   A" and resid  106 and name  HB2) (segid "   A" and resid  106 and name   HA) 2.115 0.559 0.559 weight 1.000 ! spec=Bruker_900, no=1049, id=1699, vol=5.785730e+06
    or (segid "   A" and resid  106 and name  HB3) (segid "   A" and resid  106 and name   HA)
    or (segid "   A" and resid  106 and name  HB1) (segid "   A" and resid  106 and name   HA)
assign (segid "   A" and resid   94 and name HG22) (segid "   A" and resid   94 and name   HA) 2.411 0.727 0.727 weight 1.000 ! spec=Bruker_900, no=1050, id=1700, vol=6.650400e+06
    or (segid "   A" and resid   94 and name HG23) (segid "   A" and resid   94 and name   HA)
    or (segid "   A" and resid   94 and name HG21) (segid "   A" and resid   94 and name   HA)
assign (segid "   A" and resid  153 and name  HB3) (segid "   A" and resid  152 and name   HA) 2.453 0.752 0.752 weight 1.000 ! spec=Bruker_900, no=1051, id=1701, vol=8.481324e+06
    or (segid "   A" and resid  153 and name  HB1) (segid "   A" and resid  152 and name   HA)
    or (segid "   A" and resid  153 and name  HB2) (segid "   A" and resid  152 and name   HA)
assign (segid "   A" and resid  157 and name  HB3) (segid "   A" and resid  156 and name   HN) 4.567 2.607 2.607 weight 1.000 ! spec=Bruker_900, no=1054, id=1702, vol=9.440591e+05
    or (segid "   A" and resid  157 and name  HB1) (segid "   A" and resid  156 and name   HN)
    or (segid "   A" and resid  157 and name  HB2) (segid "   A" and resid  156 and name   HN)
assign (segid "   A" and resid  153 and name  HB3) (segid "   A" and resid  153 and name   HN) 2.469 0.762 0.762 weight 1.000 ! spec=Bruker_900, no=1055, id=1703, vol=4.398987e+06
    or (segid "   A" and resid  153 and name  HB1) (segid "   A" and resid  153 and name   HN)
    or (segid "   A" and resid  153 and name  HB2) (segid "   A" and resid  153 and name   HN)
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid    9 and name   HN) 4.182 2.186 2.186 weight 1.000 ! spec=Bruker_900, no=1057, id=1704, vol=6.056636e+05
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  115 and name  HB1) 3.734 1.743 1.743 weight 1.000 ! spec=Bruker_900, no=1058, id=1705, vol=2.475533e+06
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  104 and name HD21) 2.538 0.805 0.805 weight 1.000 ! spec=Bruker_900, no=1059, id=1706, vol=5.340949e+06
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  104 and name HD22)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  104 and name HD23)
assign (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   95 and name HD11) 3.329 1.386 1.386 weight 1.000 ! spec=Bruker_900, no=1060, id=1707, vol=6.067955e+05
    or (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   95 and name HD13)
    or (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   95 and name HD12)
assign (segid "   A" and resid   95 and name  HB1) (segid "   A" and resid   95 and name   HA) 3.896 1.898 1.898 weight 1.000 ! spec=Bruker_900, no=1061, id=1708, vol=5.371899e+05
assign (segid "   A" and resid   85 and name HD11) (segid "   A" and resid   84 and name   HA) 4.346 2.361 2.361 weight 1.000 ! spec=Bruker_900, no=1062, id=1709, vol=1.316318e+06
    or (segid "   A" and resid   85 and name HD12) (segid "   A" and resid   84 and name   HA)
    or (segid "   A" and resid   85 and name HD13) (segid "   A" and resid   84 and name   HA)
assign (segid "   A" and resid  104 and name HD11) (segid "   A" and resid  114 and name   HA) 3.203 1.282 1.282 weight 1.000 ! spec=Bruker_900, no=1063, id=1710, vol=2.724968e+06
    or (segid "   A" and resid  104 and name HD12) (segid "   A" and resid  114 and name   HA)
    or (segid "   A" and resid  104 and name HD13) (segid "   A" and resid  114 and name   HA)
assign (segid "   A" and resid  104 and name HD11) (segid "   A" and resid   79 and name  HB1) 2.919 1.065 1.065 weight 1.000 ! spec=Bruker_900, no=1064, id=1711, vol=1.935624e+06
    or (segid "   A" and resid  104 and name HD12) (segid "   A" and resid   79 and name  HB1)
    or (segid "   A" and resid  104 and name HD13) (segid "   A" and resid   79 and name  HB1)
assign (segid "   A" and resid   85 and name HD11) (segid "   A" and resid   91 and name HG12) 1.931 0.466 0.466 weight 1.000 ! spec=Bruker_900, no=1066, id=1713, vol=8.275593e+06
    or (segid "   A" and resid   85 and name HD12) (segid "   A" and resid   91 and name HG12)
    or (segid "   A" and resid   85 and name HD13) (segid "   A" and resid   91 and name HG12)
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   96 and name   HN) 3.174 1.259 1.259 weight 1.000 ! spec=Bruker_900, no=1067, id=1714, vol=1.141433e+06
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   91 and name HD12) 3.874 1.876 1.876 weight 1.000 ! spec=Bruker_900, no=1068, id=1715, vol=8.307728e+05
    or (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   91 and name HD11)
    or (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   91 and name HD13)
assign (segid "   A" and resid  145 and name  HB1) (segid "   A" and resid  145 and name   HN) 4.041 2.042 2.042 weight 1.000 ! spec=Bruker_900, no=1069, id=1716, vol=7.702984e+05
assign (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  109 and name   HN) 3.904 1.906 1.906 weight 1.000 ! spec=Bruker_900, no=1071, id=1717, vol=4.027910e+05
assign (segid "   A" and resid  145 and name  HB2) (segid "   A" and resid  142 and name  HA1) 2.734 0.934 0.934 weight 1.000 ! spec=Bruker_900, no=1073, id=1718, vol=1.909130e+06
assign (segid "   A" and resid  108 and name  HB1) (segid "   A" and resid  109 and name  HB2) 3.951 1.951 1.951 weight 1.000 ! spec=Bruker_900, no=1075, id=1719, vol=1.201456e+06
assign (segid "   A" and resid   31 and name  HB2) (segid "   A" and resid   31 and name   HA) 2.957 1.093 1.093 weight 1.000 ! spec=Bruker_900, no=1079, id=1720, vol=1.450665e+06
assign (segid "   A" and resid  147 and name   HB) (segid "   A" and resid  144 and name  HD2) 5.184 3.359 3.359 weight 1.000 ! spec=Bruker_900, no=1081, id=1722, vol=3.853089e+05
    or (segid "   A" and resid  147 and name   HB) (segid "   A" and resid  144 and name  HD1)
assign (segid "   A" and resid  103 and name  HB2) (segid "   A" and resid  102 and name   HA) 4.946 3.058 3.058 weight 1.000 ! spec=Bruker_900, no=1082, id=1723, vol=5.088428e+05
assign (segid "   A" and resid    2 and name   HB) (segid "   A" and resid    3 and name   HN) 5.259 3.458 3.458 weight 1.000 ! spec=Bruker_900, no=1083, id=1724, vol=2.486599e+05
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   98 and name HG22) 2.770 0.959 0.959 weight 1.000 ! spec=Bruker_900, no=1084, id=1725, vol=1.935722e+06
    or (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   98 and name HG21)
    or (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   98 and name HG23)
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   98 and name   HB) 2.709 0.917 0.917 weight 1.000 ! spec=Bruker_900, no=1085, id=1726, vol=2.496664e+06
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid   98 and name   HN) 3.217 1.294 1.294 weight 1.000 ! spec=Bruker_900, no=1086, id=1727, vol=6.755949e+05
assign (segid "   A" and resid  128 and name HD12) (segid "   A" and resid  120 and name   HA) 3.261 1.329 1.329 weight 1.000 ! spec=Bruker_900, no=1088, id=1728, vol=1.240993e+06
    or (segid "   A" and resid  128 and name HD11) (segid "   A" and resid  120 and name   HA)
    or (segid "   A" and resid  128 and name HD13) (segid "   A" and resid  120 and name   HA)
assign (segid "   A" and resid  113 and name HD11) (segid "   A" and resid  107 and name  HB2) 3.119 1.216 1.216 weight 1.000 ! spec=Bruker_900, no=1089, id=1729, vol=1.098239e+06
    or (segid "   A" and resid  113 and name HD12) (segid "   A" and resid  107 and name  HB2)
    or (segid "   A" and resid  113 and name HD13) (segid "   A" and resid  107 and name  HB2)
assign (segid "   A" and resid  113 and name HD11) (segid "   A" and resid  106 and name  HB2) 3.091 1.194 1.194 weight 1.000 ! spec=Bruker_900, no=1091, id=1731, vol=2.409353e+06
    or (segid "   A" and resid  113 and name HD11) (segid "   A" and resid  106 and name  HB3)
    or (segid "   A" and resid  113 and name HD11) (segid "   A" and resid  106 and name  HB1)
    or (segid "   A" and resid  113 and name HD12) (segid "   A" and resid  106 and name  HB2)
    or (segid "   A" and resid  113 and name HD12) (segid "   A" and resid  106 and name  HB3)
    or (segid "   A" and resid  113 and name HD12) (segid "   A" and resid  106 and name  HB1)
    or (segid "   A" and resid  113 and name HD13) (segid "   A" and resid  106 and name  HB2)
    or (segid "   A" and resid  113 and name HD13) (segid "   A" and resid  106 and name  HB3)
    or (segid "   A" and resid  113 and name HD13) (segid "   A" and resid  106 and name  HB1)
assign (segid "   A" and resid  128 and name HD12) (segid "   A" and resid   91 and name HD12) 1.681 0.353 0.353 weight 1.000 ! spec=Bruker_900, no=1092, id=1732, vol=7.955085e+06
    or (segid "   A" and resid  128 and name HD12) (segid "   A" and resid   91 and name HD11)
    or (segid "   A" and resid  128 and name HD12) (segid "   A" and resid   91 and name HD13)
    or (segid "   A" and resid  128 and name HD11) (segid "   A" and resid   91 and name HD12)
    or (segid "   A" and resid  128 and name HD11) (segid "   A" and resid   91 and name HD11)
    or (segid "   A" and resid  128 and name HD11) (segid "   A" and resid   91 and name HD13)
    or (segid "   A" and resid  128 and name HD13) (segid "   A" and resid   91 and name HD12)
    or (segid "   A" and resid  128 and name HD13) (segid "   A" and resid   91 and name HD11)
    or (segid "   A" and resid  128 and name HD13) (segid "   A" and resid   91 and name HD13)
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid   84 and name HG23) 4.056 2.056 2.056 weight 1.000 ! spec=Bruker_900, no=1095, id=1733, vol=1.069737e+06
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid   84 and name HG22)
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid   84 and name HG21)
assign (segid "   A" and resid  103 and name  HE1) (segid "   A" and resid  105 and name HG21) 2.841 1.009 1.009 weight 1.000 ! spec=Bruker_900, no=1096, id=1734, vol=1.156556e+06
    or (segid "   A" and resid  103 and name  HE1) (segid "   A" and resid  105 and name HG22)
    or (segid "   A" and resid  103 and name  HE1) (segid "   A" and resid  105 and name HG23)
assign (segid "   A" and resid    3 and name  HB1) (segid "   A" and resid    4 and name   HN) 5.087 3.235 3.235 weight 1.000 ! spec=Bruker_900, no=1099, id=1735, vol=2.241641e+05
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  115 and name   HN) 3.376 1.425 1.425 weight 1.000 ! spec=Bruker_900, no=1101, id=1736, vol=1.219863e+06
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name   HG) 2.483 0.771 0.771 weight 1.000 ! spec=Bruker_900, no=1104, id=1737, vol=2.712378e+06
assign (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name HD21) 2.424 0.734 0.734 weight 1.000 ! spec=Bruker_900, no=1105, id=1738, vol=3.497392e+06
    or (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name HD22)
    or (segid "   A" and resid  104 and name   HA) (segid "   A" and resid  104 and name HD23)
assign (segid "   A" and resid  104 and name  HB2) (segid "   A" and resid  104 and name  HB1) 2.120 0.562 0.562 weight 1.000 ! spec=Bruker_900, no=1109, id=1739, vol=3.119603e+06
assign (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  105 and name HG12) 3.998 1.998 1.998 weight 1.000 ! spec=Bruker_900, no=1112, id=1740, vol=8.874653e+05
    or (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  105 and name HG11)
    or (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  105 and name HG13)
assign (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  104 and name   HA) 3.325 1.382 1.382 weight 1.000 ! spec=Bruker_900, no=1115, id=1741, vol=6.632876e+05
assign (segid "   A" and resid  104 and name  HB1) (segid "   A" and resid  104 and name   HN) 4.526 2.561 2.561 weight 1.000 ! spec=Bruker_900, no=1116, id=1742, vol=4.648262e+05
assign (segid "   A" and resid  104 and name   HG) (segid "   A" and resid   19 and name  HD2) 4.770 2.844 2.844 weight 1.000 ! spec=Bruker_900, no=1119, id=1744, vol=4.272001e+05
    or (segid "   A" and resid  104 and name   HG) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid  105 and name   HA) (segid "   A" and resid  105 and name   HB) 2.859 1.022 1.022 weight 1.000 ! spec=Bruker_900, no=1122, id=1745, vol=1.455080e+06
assign (segid "   A" and resid    9 and name HG22) (segid "   A" and resid    8 and name  HG1) 6.538 5.343 5.343 weight 1.000 ! spec=Bruker_900, no=1123, id=1746, vol=5.187394e+04
    or (segid "   A" and resid    9 and name HG23) (segid "   A" and resid    8 and name  HG1)
    or (segid "   A" and resid    9 and name HG21) (segid "   A" and resid    8 and name  HG1)
assign (segid "   A" and resid  105 and name HG12) (segid "   A" and resid  105 and name   HN) 2.876 1.034 1.034 weight 1.000 ! spec=Bruker_900, no=1125, id=1747, vol=2.431549e+06
    or (segid "   A" and resid  105 and name HG11) (segid "   A" and resid  105 and name   HN)
    or (segid "   A" and resid  105 and name HG13) (segid "   A" and resid  105 and name   HN)
assign (segid "   A" and resid  105 and name HG12) (segid "   A" and resid  107 and name   HN) 3.125 1.221 1.221 weight 1.000 ! spec=Bruker_900, no=1126, id=1748, vol=2.435097e+06
    or (segid "   A" and resid  105 and name HG11) (segid "   A" and resid  107 and name   HN)
    or (segid "   A" and resid  105 and name HG13) (segid "   A" and resid  107 and name   HN)
assign (segid "   A" and resid  147 and name HG22) (segid "   A" and resid  144 and name  HD2) 4.312 2.324 2.324 weight 1.000 ! spec=Bruker_900, no=1128, id=1750, vol=1.104249e+06
    or (segid "   A" and resid  147 and name HG22) (segid "   A" and resid  144 and name  HD1)
    or (segid "   A" and resid  147 and name HG21) (segid "   A" and resid  144 and name  HD2)
    or (segid "   A" and resid  147 and name HG21) (segid "   A" and resid  144 and name  HD1)
    or (segid "   A" and resid  147 and name HG23) (segid "   A" and resid  144 and name  HD2)
    or (segid "   A" and resid  147 and name HG23) (segid "   A" and resid  144 and name  HD1)
assign (segid "   A" and resid  105 and name HG12) (segid "   A" and resid  107 and name  HB2) 3.882 1.883 1.883 weight 1.000 ! spec=Bruker_900, no=1130, id=1751, vol=1.016928e+06
    or (segid "   A" and resid  105 and name HG11) (segid "   A" and resid  107 and name  HB2)
    or (segid "   A" and resid  105 and name HG13) (segid "   A" and resid  107 and name  HB2)
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid   15 and name  HG2) 2.471 0.763 0.763 weight 1.000 ! spec=Bruker_900, no=1131, id=1752, vol=2.535307e+06
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  111 and name  HA1) 6.548 5.359 5.359 weight 1.000 ! spec=Bruker_900, no=1133, id=1753, vol=2.091125e+03
assign (segid "   A" and resid  106 and name   HA) (segid "   A" and resid  112 and name   HA) 2.795 0.977 0.977 weight 1.000 ! spec=Bruker_900, no=1134, id=1754, vol=1.408627e+06
assign (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   19 and name  HD2) 3.448 1.486 1.486 weight 1.000 ! spec=Bruker_900, no=1139, id=1755, vol=3.425968e+06
    or (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   19 and name  HD1)
    or (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   19 and name  HD2)
    or (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   19 and name  HD1)
    or (segid "   A" and resid   16 and name  HB3) (segid "   A" and resid   19 and name  HD2)
    or (segid "   A" and resid   16 and name  HB3) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name  HB2) 2.696 0.908 0.908 weight 1.000 ! spec=Bruker_900, no=1140, id=1756, vol=3.664246e+06
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  104 and name   HA) 2.726 0.929 0.929 weight 1.000 ! spec=Bruker_900, no=1141, id=1757, vol=2.231743e+06
assign (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  106 and name  HB2) 4.224 2.230 2.230 weight 1.000 ! spec=Bruker_900, no=1143, id=1758, vol=9.594042e+05
    or (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  106 and name  HB3)
    or (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  106 and name  HB1)
assign (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  113 and name HG22) 5.188 3.365 3.365 weight 1.000 ! spec=Bruker_900, no=1144, id=1759, vol=8.411346e+05
    or (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  113 and name HG21)
    or (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  113 and name HG23)
assign (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  107 and name  HB2) 1.893 0.448 0.448 weight 1.000 ! spec=Bruker_900, no=1145, id=1760, vol=4.731407e+06
assign (segid "   A" and resid  107 and name  HB1) (segid "   A" and resid  112 and name   HA) 4.612 2.659 2.659 weight 1.000 ! spec=Bruker_900, no=1149, id=1761, vol=1.688426e+05
assign (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  106 and name  HB2) 4.829 2.915 2.915 weight 1.000 ! spec=Bruker_900, no=1150, id=1762, vol=4.905229e+05
    or (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  106 and name  HB3)
    or (segid "   A" and resid  107 and name  HB2) (segid "   A" and resid  106 and name  HB1)
assign (segid "   A" and resid  108 and name  HD1) (segid "   A" and resid  108 and name  HB2) 4.534 2.570 2.570 weight 1.000 ! spec=Bruker_900, no=1154, id=1764, vol=7.282922e+05
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name  HB2) 2.886 1.041 1.041 weight 1.000 ! spec=Bruker_900, no=1156, id=1765, vol=2.929647e+06
assign (segid "   A" and resid  125 and name   HA) (segid "   A" and resid  125 and name  HB1) 3.099 1.201 1.201 weight 1.000 ! spec=Bruker_900, no=1157, id=1766, vol=2.392421e+06
assign (segid "   A" and resid  110 and name  HA1) (segid "   A" and resid  110 and name  HA2) 2.179 0.594 0.594 weight 1.000 ! spec=Bruker_900, no=1159, id=1767, vol=5.633311e+06
assign (segid "   A" and resid  111 and name  HA1) (segid "   A" and resid   14 and name HG22) 3.953 1.954 1.954 weight 1.000 ! spec=Bruker_900, no=1162, id=1769, vol=4.173698e+05
    or (segid "   A" and resid  111 and name  HA1) (segid "   A" and resid   14 and name HG21)
    or (segid "   A" and resid  111 and name  HA1) (segid "   A" and resid   14 and name HG23)
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name   HN) 3.102 1.203 1.203 weight 1.000 ! spec=Bruker_900, no=1164, id=1770, vol=1.076375e+06
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  107 and name  HB2) 3.844 1.847 1.847 weight 1.000 ! spec=Bruker_900, no=1168, id=1771, vol=4.648136e+05
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid   15 and name  HG2) 3.120 1.217 1.217 weight 1.000 ! spec=Bruker_900, no=1170, id=1773, vol=6.873245e+05
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  106 and name  HB2) 4.602 2.648 2.648 weight 1.000 ! spec=Bruker_900, no=1171, id=1774, vol=6.978594e+05
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  106 and name  HB3)
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  106 and name  HB1)
assign (segid "   A" and resid  112 and name  HB2) (segid "   A" and resid   11 and name   HA) 3.862 1.864 1.864 weight 1.000 ! spec=Bruker_900, no=1175, id=1775, vol=1.544679e+06
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HD11) 3.588 1.609 1.609 weight 1.000 ! spec=Bruker_900, no=1180, id=1776, vol=3.922774e+05
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  113 and name   HA) 3.676 1.689 1.689 weight 1.000 ! spec=Bruker_900, no=1181, id=1777, vol=1.336416e+06
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  114 and name HD11) 3.268 1.335 1.335 weight 1.000 ! spec=Bruker_900, no=1182, id=1778, vol=3.626699e+05
    or (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  114 and name HD13)
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid  114 and name   HA) 3.117 1.214 1.214 weight 1.000 ! spec=Bruker_900, no=1184, id=1779, vol=7.111472e+05
assign (segid "   A" and resid  114 and name  HB1) (segid "   A" and resid    9 and name   HB) 4.812 2.894 2.894 weight 1.000 ! spec=Bruker_900, no=1186, id=1780, vol=4.045767e+05
assign (segid "   A" and resid  114 and name HD22) (segid "   A" and resid    9 and name   HB) 2.724 0.927 0.927 weight 1.000 ! spec=Bruker_900, no=1187, id=1781, vol=1.290411e+06
    or (segid "   A" and resid  114 and name HD21) (segid "   A" and resid    9 and name   HB)
    or (segid "   A" and resid  114 and name HD23) (segid "   A" and resid    9 and name   HB)
assign (segid "   A" and resid  114 and name HD22) (segid "   A" and resid  115 and name   HN) 4.933 3.042 3.042 weight 1.000 ! spec=Bruker_900, no=1189, id=1783, vol=4.415258e+05
    or (segid "   A" and resid  114 and name HD21) (segid "   A" and resid  115 and name   HN)
    or (segid "   A" and resid  114 and name HD23) (segid "   A" and resid  115 and name   HN)
assign (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  101 and name   HN) 4.172 2.175 2.175 weight 1.000 ! spec=Bruker_900, no=1194, id=1784, vol=5.692216e+05
assign (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  116 and name   HA) 4.746 2.816 2.816 weight 1.000 ! spec=Bruker_900, no=1195, id=1785, vol=7.841386e+05
assign (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  117 and name   HA) 3.219 1.295 1.295 weight 1.000 ! spec=Bruker_900, no=1196, id=1786, vol=1.005560e+06
assign (segid "   A" and resid  117 and name   HB) (segid "   A" and resid  101 and name  HB1) 2.508 0.786 0.786 weight 1.000 ! spec=Bruker_900, no=1197, id=1787, vol=2.944975e+06
assign (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  119 and name  HB2) 3.721 1.731 1.731 weight 1.000 ! spec=Bruker_900, no=1201, id=1789, vol=1.899220e+06
assign (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid   99 and name  HB1) 3.202 1.282 1.282 weight 1.000 ! spec=Bruker_900, no=1202, id=1790, vol=2.580931e+06
    or (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid   99 and name  HB3)
    or (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid   99 and name  HB2)
assign (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  117 and name HG21) 4.046 2.047 2.047 weight 1.000 ! spec=Bruker_900, no=1203, id=1791, vol=1.288544e+06
    or (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  117 and name HG22)
    or (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid  117 and name HG23)
assign (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  120 and name  HD2) 4.947 3.059 3.059 weight 1.000 ! spec=Bruker_900, no=1208, id=1794, vol=5.499625e+05
    or (segid "   A" and resid  119 and name   HA) (segid "   A" and resid  120 and name  HD1)
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid   99 and name   HN) 4.415 2.436 2.436 weight 1.000 ! spec=Bruker_900, no=1211, id=1796, vol=4.156776e+05
assign (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  120 and name  HD2) 4.165 2.168 2.168 weight 1.000 ! spec=Bruker_900, no=1212, id=1797, vol=6.008449e+05
    or (segid "   A" and resid  120 and name   HA) (segid "   A" and resid  120 and name  HD1)
assign (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid   91 and name HD12) 4.031 2.031 2.031 weight 1.000 ! spec=Bruker_900, no=1214, id=1798, vol=8.461379e+05
    or (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid   91 and name HD11)
    or (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid   91 and name HD13)
assign (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  122 and name HG23) 2.662 0.886 0.886 weight 1.000 ! spec=Bruker_900, no=1219, id=1800, vol=2.934097e+06
    or (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  122 and name HG22)
    or (segid "   A" and resid  122 and name   HA) (segid "   A" and resid  122 and name HG21)
assign (segid "   A" and resid  122 and name   HA) (segid "   A" and resid   95 and name   HA) 2.971 1.103 1.103 weight 1.000 ! spec=Bruker_900, no=1220, id=1801, vol=2.830958e+06
assign (segid "   A" and resid  122 and name   HB) (segid "   A" and resid  122 and name   HA) 2.799 0.979 0.979 weight 1.000 ! spec=Bruker_900, no=1222, id=1802, vol=1.895796e+06
assign (segid "   A" and resid  122 and name   HB) (segid "   A" and resid  123 and name   HN) 3.196 1.277 1.277 weight 1.000 ! spec=Bruker_900, no=1223, id=1803, vol=1.205102e+06
assign (segid "   A" and resid  122 and name   HB) (segid "   A" and resid  126 and name  HB1) 3.986 1.986 1.986 weight 1.000 ! spec=Bruker_900, no=1224, id=1804, vol=6.194647e+05
assign (segid "   A" and resid  122 and name HG23) (segid "   A" and resid    3 and name  HE1) 3.735 1.744 1.744 weight 1.000 ! spec=Bruker_900, no=1227, id=1805, vol=1.889360e+06
    or (segid "   A" and resid  122 and name HG23) (segid "   A" and resid    3 and name  HE2)
    or (segid "   A" and resid  122 and name HG22) (segid "   A" and resid    3 and name  HE1)
    or (segid "   A" and resid  122 and name HG22) (segid "   A" and resid    3 and name  HE2)
    or (segid "   A" and resid  122 and name HG21) (segid "   A" and resid    3 and name  HE1)
    or (segid "   A" and resid  122 and name HG21) (segid "   A" and resid    3 and name  HE2)
assign (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  127 and name   HN) 3.077 1.184 1.184 weight 1.000 ! spec=Bruker_900, no=1229, id=1806, vol=1.145694e+06
assign (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  126 and name   HN) 3.711 1.721 1.721 weight 1.000 ! spec=Bruker_900, no=1230, id=1807, vol=6.077006e+05
assign (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  126 and name  HB1) 2.913 1.061 1.061 weight 1.000 ! spec=Bruker_900, no=1231, id=1808, vol=2.626909e+06
assign (segid "   A" and resid  127 and name   HA) (segid "   A" and resid  127 and name  HB1) 2.404 0.723 0.723 weight 1.000 ! spec=Bruker_900, no=1235, id=1812, vol=4.385120e+06
assign (segid "   A" and resid  147 and name   HB) (segid "   A" and resid  147 and name HG11) 2.608 0.850 0.850 weight 1.000 ! spec=Bruker_900, no=1237, id=1814, vol=1.524845e+06
    or (segid "   A" and resid  147 and name   HB) (segid "   A" and resid  147 and name HG12)
    or (segid "   A" and resid  147 and name   HB) (segid "   A" and resid  147 and name HG13)
assign (segid "   A" and resid  128 and name HG22) (segid "   A" and resid  128 and name   HB) 2.256 0.636 0.636 weight 1.000 ! spec=Bruker_900, no=1241, id=1815, vol=4.161709e+06
    or (segid "   A" and resid  128 and name HG21) (segid "   A" and resid  128 and name   HB)
    or (segid "   A" and resid  128 and name HG23) (segid "   A" and resid  128 and name   HB)
assign (segid "   A" and resid  128 and name HG22) (segid "   A" and resid  132 and name  HB1) 3.875 1.877 1.877 weight 1.000 ! spec=Bruker_900, no=1242, id=1816, vol=7.586293e+05
    or (segid "   A" and resid  128 and name HG21) (segid "   A" and resid  132 and name  HB1)
    or (segid "   A" and resid  128 and name HG23) (segid "   A" and resid  132 and name  HB1)
assign (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  129 and name  HB2) 3.209 1.287 1.287 weight 1.000 ! spec=Bruker_900, no=1243, id=1817, vol=2.730026e+06
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  133 and name HG12) 3.335 1.390 1.390 weight 1.000 ! spec=Bruker_900, no=1244, id=1818, vol=8.811181e+05
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  133 and name HG11) 3.321 1.378 1.378 weight 1.000 ! spec=Bruker_900, no=1245, id=1819, vol=1.077075e+06
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  133 and name HG21) 4.154 2.157 2.157 weight 1.000 ! spec=Bruker_900, no=1246, id=1820, vol=9.481118e+05
    or (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  133 and name HG22)
    or (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  133 and name HG23)
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  133 and name HD13) 3.054 1.166 1.166 weight 1.000 ! spec=Bruker_900, no=1247, id=1821, vol=1.297596e+06
    or (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  133 and name HD11)
    or (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  133 and name HD12)
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  130 and name  HB1) 2.578 0.831 0.831 weight 1.000 ! spec=Bruker_900, no=1248, id=1822, vol=4.367911e+06
assign (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  148 and name  HB1) 2.245 0.630 0.630 weight 1.000 ! spec=Bruker_900, no=1249, id=1823, vol=9.260345e+06
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  133 and name   HB) 2.784 0.969 0.969 weight 1.000 ! spec=Bruker_900, no=1250, id=1824, vol=1.977547e+06
assign (segid "   A" and resid  132 and name  HG1) (segid "   A" and resid  132 and name  HB2) 2.605 0.849 0.849 weight 1.000 ! spec=Bruker_900, no=1252, id=1825, vol=3.167270e+06
assign (segid "   A" and resid  133 and name HG11) (segid "   A" and resid    3 and name  HD2) 4.038 2.038 2.038 weight 1.000 ! spec=Bruker_900, no=1253, id=1826, vol=1.191525e+06
    or (segid "   A" and resid  133 and name HG11) (segid "   A" and resid    3 and name  HD1)
assign (segid "   A" and resid  133 and name HG21) (segid "   A" and resid    5 and name  HB2) 3.447 1.485 1.485 weight 1.000 ! spec=Bruker_900, no=1254, id=1827, vol=7.087346e+05
    or (segid "   A" and resid  133 and name HG22) (segid "   A" and resid    5 and name  HB2)
    or (segid "   A" and resid  133 and name HG23) (segid "   A" and resid    5 and name  HB2)
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  136 and name   HN) 3.457 1.494 1.494 weight 1.000 ! spec=Bruker_900, no=1258, id=1828, vol=9.602672e+05
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  139 and name  HB2) 2.842 1.010 1.010 weight 1.000 ! spec=Bruker_900, no=1261, id=1829, vol=3.098654e+06
assign (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  135 and name  HB2) 2.136 0.570 0.570 weight 1.000 ! spec=Bruker_900, no=1262, id=1830, vol=8.683665e+06
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  135 and name  HB1)
    or (segid "   A" and resid  135 and name   HA) (segid "   A" and resid  135 and name  HB3)
assign (segid "   A" and resid  145 and name  HB2) (segid "   A" and resid  146 and name   HA) 4.004 2.004 2.004 weight 1.000 ! spec=Bruker_900, no=1267, id=1831, vol=4.289326e+05
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name HG21) 2.620 0.858 0.858 weight 1.000 ! spec=Bruker_900, no=1269, id=1833, vol=2.582006e+06
    or (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name HG22)
    or (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name HG23)
assign (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  144 and name  HD2) 3.882 1.884 1.884 weight 1.000 ! spec=Bruker_900, no=1271, id=1834, vol=1.560008e+06
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  144 and name  HD1)
assign (segid "   A" and resid  143 and name   HA) (segid "   A" and resid   37 and name  HB1) 2.953 1.090 1.090 weight 1.000 ! spec=Bruker_900, no=1272, id=1835, vol=2.047206e+06
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid   37 and name  HB2)
    or (segid "   A" and resid  143 and name   HA) (segid "   A" and resid   37 and name  HB3)
assign (segid "   A" and resid   13 and name HD13) (segid "   A" and resid   13 and name   HA) 3.541 1.567 1.567 weight 1.000 ! spec=Bruker_900, no=1275, id=1837, vol=2.422345e+06
    or (segid "   A" and resid   13 and name HD12) (segid "   A" and resid   13 and name   HA)
    or (segid "   A" and resid   13 and name HD11) (segid "   A" and resid   13 and name   HA)
assign (segid "   A" and resid   13 and name HD13) (segid "   A" and resid  148 and name   HA) 3.002 1.127 1.127 weight 1.000 ! spec=Bruker_900, no=1276, id=1838, vol=1.183704e+06
    or (segid "   A" and resid   13 and name HD12) (segid "   A" and resid  148 and name   HA)
    or (segid "   A" and resid   13 and name HD11) (segid "   A" and resid  148 and name   HA)
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   19 and name  HE2) 4.069 2.070 2.070 weight 1.000 ! spec=Bruker_900, no=1277, id=1839, vol=8.640784e+05
    or (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   19 and name  HE1)
assign (segid "   A" and resid   71 and name   HA) (segid "   A" and resid   84 and name   HN) 3.666 1.680 1.680 weight 1.000 ! spec=Bruker_900, no=1278, id=1840, vol=1.352680e+06
assign (segid "   A" and resid   19 and name   HA) (segid "   A" and resid   19 and name  HB2) 2.746 0.943 0.943 weight 1.000 ! spec=Bruker_900, no=1279, id=1841, vol=4.968433e+06
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  132 and name  HB2) 3.558 1.583 1.583 weight 1.000 ! spec=Bruker_900, no=1280, id=1842, vol=1.324147e+06
assign (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  146 and name  HB1) 2.073 0.537 0.537 weight 1.000 ! spec=Bruker_900, no=1281, id=1843, vol=1.208929e+07
    or (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  146 and name  HB3)
    or (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  146 and name  HB2)
assign (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  147 and name   HB) 2.885 1.040 1.040 weight 1.000 ! spec=Bruker_900, no=1287, id=1846, vol=1.454107e+06
assign (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  147 and name HG11) 2.411 0.727 0.727 weight 1.000 ! spec=Bruker_900, no=1289, id=1847, vol=4.922037e+06
    or (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  147 and name HG12)
    or (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  147 and name HG13)
assign (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  147 and name HG22) 2.562 0.820 0.820 weight 1.000 ! spec=Bruker_900, no=1290, id=1848, vol=5.617435e+06
    or (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  147 and name HG21)
    or (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  147 and name HG23)
assign (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  147 and name   HN) 3.114 1.212 1.212 weight 1.000 ! spec=Bruker_900, no=1292, id=1849, vol=1.152355e+06
assign (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  150 and name  HD2) 5.887 4.333 4.333 weight 1.000 ! spec=Bruker_900, no=1294, id=1850, vol=2.176028e+05
    or (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  150 and name  HD1)
assign (segid "   A" and resid  147 and name HG22) (segid "   A" and resid  143 and name   HA) 3.592 1.613 1.613 weight 1.000 ! spec=Bruker_900, no=1295, id=1851, vol=5.835928e+05
    or (segid "   A" and resid  147 and name HG21) (segid "   A" and resid  143 and name   HA)
    or (segid "   A" and resid  147 and name HG23) (segid "   A" and resid  143 and name   HA)
assign (segid "   A" and resid  147 and name HG22) (segid "   A" and resid   22 and name  HB2) 2.976 1.107 1.107 weight 1.000 ! spec=Bruker_900, no=1297, id=1852, vol=1.153508e+06
    or (segid "   A" and resid  147 and name HG21) (segid "   A" and resid   22 and name  HB2)
    or (segid "   A" and resid  147 and name HG23) (segid "   A" and resid   22 and name  HB2)
assign (segid "   A" and resid  147 and name HG22) (segid "   A" and resid  147 and name   HB) 2.294 0.658 0.658 weight 1.000 ! spec=Bruker_900, no=1298, id=1853, vol=3.508720e+06
    or (segid "   A" and resid  147 and name HG21) (segid "   A" and resid  147 and name   HB)
    or (segid "   A" and resid  147 and name HG23) (segid "   A" and resid  147 and name   HB)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  151 and name HD11) 4.533 2.569 2.569 weight 1.000 ! spec=Bruker_900, no=1299, id=1854, vol=1.831599e+05
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  151 and name HD13)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  151 and name HD12)
assign (segid "   A" and resid  134 and name   HA) (segid "   A" and resid  134 and name  HD1) 2.125 0.565 0.565 weight 1.000 ! spec=Bruker_900, no=1301, id=1855, vol=5.769939e+06
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   19 and name  HD2) 4.038 2.038 2.038 weight 1.000 ! spec=Bruker_900, no=1303, id=1857, vol=7.190277e+05
    or (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   19 and name  HD1)
assign (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  151 and name  HB1) 3.304 1.364 1.364 weight 1.000 ! spec=Bruker_900, no=1305, id=1859, vol=2.727206e+06
assign (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  149 and name  HB3) 1.861 0.433 0.433 weight 1.000 ! spec=Bruker_900, no=1306, id=1860, vol=1.000817e+07
    or (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  149 and name  HB1)
    or (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  149 and name  HB2)
assign (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  152 and name HD22) 2.917 1.063 1.063 weight 1.000 ! spec=Bruker_900, no=1307, id=1861, vol=3.077194e+06
    or (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  152 and name HD21)
    or (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  152 and name HD23)
assign (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  149 and name   HN) 2.604 0.848 0.848 weight 1.000 ! spec=Bruker_900, no=1308, id=1862, vol=2.817410e+06
assign (segid "   A" and resid  146 and name  HB1) (segid "   A" and resid  147 and name   HA) 3.345 1.399 1.399 weight 1.000 ! spec=Bruker_900, no=1309, id=1863, vol=1.010074e+06
    or (segid "   A" and resid  146 and name  HB3) (segid "   A" and resid  147 and name   HA)
    or (segid "   A" and resid  146 and name  HB2) (segid "   A" and resid  147 and name   HA)
assign (segid "   A" and resid   16 and name  HB2) (segid "   A" and resid   20 and name  HE1) 3.056 1.168 1.168 weight 1.000 ! spec=Bruker_900, no=1310, id=1864, vol=1.047249e+06
    or (segid "   A" and resid   16 and name  HB1) (segid "   A" and resid   20 and name  HE1)
    or (segid "   A" and resid   16 and name  HB3) (segid "   A" and resid   20 and name  HE1)
assign (segid "   A" and resid  150 and name  HB2) (segid "   A" and resid   33 and name HG12) 3.593 1.614 1.614 weight 1.000 ! spec=Bruker_900, no=1312, id=1865, vol=7.688816e+05
    or (segid "   A" and resid  150 and name  HB2) (segid "   A" and resid   33 and name HG11)
    or (segid "   A" and resid  150 and name  HB2) (segid "   A" and resid   33 and name HG13)
assign (segid "   A" and resid  144 and name  HB1) (segid "   A" and resid  141 and name   HA) 4.999 3.124 3.124 weight 1.000 ! spec=Bruker_900, no=1314, id=1866, vol=4.327948e+05
assign (segid "   A" and resid  150 and name   HA) (segid "   A" and resid  150 and name  HB2) 4.041 2.041 2.041 weight 1.000 ! spec=Bruker_900, no=1315, id=1867, vol=5.945556e+05
assign (segid "   A" and resid  151 and name   HA) (segid "   A" and resid  151 and name   HN) 2.805 0.984 0.984 weight 1.000 ! spec=Bruker_900, no=1318, id=1868, vol=2.363582e+06
assign (segid "   A" and resid  151 and name   HA) (segid "   A" and resid  153 and name   HN) 3.707 1.718 1.718 weight 1.000 ! spec=Bruker_900, no=1319, id=1869, vol=6.212176e+05
assign (segid "   A" and resid  151 and name   HA) (segid "   A" and resid  151 and name  HB1) 2.688 0.903 0.903 weight 1.000 ! spec=Bruker_900, no=1320, id=1870, vol=5.034440e+06
assign (segid "   A" and resid  151 and name   HA) (segid "   A" and resid  151 and name HD22) 2.131 0.568 0.568 weight 1.000 ! spec=Bruker_900, no=1321, id=1871, vol=8.305959e+06
    or (segid "   A" and resid  151 and name   HA) (segid "   A" and resid  151 and name HD21)
    or (segid "   A" and resid  151 and name   HA) (segid "   A" and resid  151 and name HD23)
assign (segid "   A" and resid  151 and name HD22) (segid "   A" and resid  151 and name  HB1) 2.943 1.083 1.083 weight 1.000 ! spec=Bruker_900, no=1323, id=1872, vol=4.083332e+06
    or (segid "   A" and resid  151 and name HD21) (segid "   A" and resid  151 and name  HB1)
    or (segid "   A" and resid  151 and name HD23) (segid "   A" and resid  151 and name  HB1)
assign (segid "   A" and resid  151 and name HD11) (segid "   A" and resid  147 and name   HA) 3.073 1.181 1.181 weight 1.000 ! spec=Bruker_900, no=1324, id=1873, vol=2.618477e+06
    or (segid "   A" and resid  151 and name HD13) (segid "   A" and resid  147 and name   HA)
    or (segid "   A" and resid  151 and name HD12) (segid "   A" and resid  147 and name   HA)
assign (segid "   A" and resid  151 and name HD11) (segid "   A" and resid  150 and name  HB1) 4.264 2.272 2.272 weight 1.000 ! spec=Bruker_900, no=1325, id=1874, vol=1.662920e+06
    or (segid "   A" and resid  151 and name HD13) (segid "   A" and resid  150 and name  HB1)
    or (segid "   A" and resid  151 and name HD12) (segid "   A" and resid  150 and name  HB1)
assign (segid "   A" and resid  151 and name HD11) (segid "   A" and resid  147 and name   HB) 2.156 0.581 0.581 weight 1.000 ! spec=Bruker_900, no=1326, id=1875, vol=5.780714e+06
    or (segid "   A" and resid  151 and name HD13) (segid "   A" and resid  147 and name   HB)
    or (segid "   A" and resid  151 and name HD12) (segid "   A" and resid  147 and name   HB)
assign (segid "   A" and resid  151 and name HD11) (segid "   A" and resid  150 and name  HD2) 3.221 1.297 1.297 weight 1.000 ! spec=Bruker_900, no=1327, id=1876, vol=5.846796e+06
    or (segid "   A" and resid  151 and name HD11) (segid "   A" and resid  150 and name  HD1)
    or (segid "   A" and resid  151 and name HD13) (segid "   A" and resid  150 and name  HD2)
    or (segid "   A" and resid  151 and name HD13) (segid "   A" and resid  150 and name  HD1)
    or (segid "   A" and resid  151 and name HD12) (segid "   A" and resid  150 and name  HD2)
    or (segid "   A" and resid  151 and name HD12) (segid "   A" and resid  150 and name  HD1)
assign (segid "   A" and resid  151 and name HD11) (segid "   A" and resid  151 and name   HN) 3.969 1.969 1.969 weight 1.000 ! spec=Bruker_900, no=1328, id=1877, vol=9.664439e+05
    or (segid "   A" and resid  151 and name HD13) (segid "   A" and resid  151 and name   HN)
    or (segid "   A" and resid  151 and name HD12) (segid "   A" and resid  151 and name   HN)
assign (segid "   A" and resid  153 and name   HA) (segid "   A" and resid  154 and name   HA) 3.110 1.209 1.209 weight 1.000 ! spec=Bruker_900, no=1329, id=1878, vol=3.151967e+06
assign (segid "   A" and resid  153 and name   HA) (segid "   A" and resid  153 and name  HB3) 2.313 0.669 0.669 weight 1.000 ! spec=Bruker_900, no=1331, id=1879, vol=5.299884e+06
    or (segid "   A" and resid  153 and name   HA) (segid "   A" and resid  153 and name  HB1)
    or (segid "   A" and resid  153 and name   HA) (segid "   A" and resid  153 and name  HB2)
assign (segid "   A" and resid  153 and name  HB3) (segid "   A" and resid  154 and name HD22) 2.972 1.104 1.104 weight 1.000 ! spec=Bruker_900, no=1333, id=1881, vol=1.900180e+06
    or (segid "   A" and resid  153 and name  HB1) (segid "   A" and resid  154 and name HD22)
    or (segid "   A" and resid  153 and name  HB2) (segid "   A" and resid  154 and name HD22)
assign (segid "   A" and resid  154 and name  HB2) (segid "   A" and resid  154 and name HD22) 4.251 2.258 2.258 weight 1.000 ! spec=Bruker_900, no=1337, id=1882, vol=5.353753e+05
assign (segid "   A" and resid  154 and name  HB1) (segid "   A" and resid   17 and name HH11) 3.527 1.555 1.555 weight 1.000 ! spec=Bruker_900, no=1338, id=1883, vol=1.151363e+06
assign (segid "   A" and resid   78 and name  HB1) (segid "   A" and resid   78 and name  HB2) 2.040 0.520 0.520 weight 1.000 ! spec=Bruker_900, no=1339, id=1884, vol=4.449888e+06
assign (segid "   A" and resid  154 and name  HB1) (segid "   A" and resid  154 and name   HA) 3.758 1.765 1.765 weight 1.000 ! spec=Bruker_900, no=1340, id=1885, vol=6.717281e+05
assign (segid "   A" and resid  155 and name  HD2) (segid "   A" and resid  154 and name HD22) 5.189 3.365 3.365 weight 1.000 ! spec=Bruker_900, no=1343, id=1886, vol=3.720484e+05
assign (segid "   A" and resid  155 and name  HD1) (segid "   A" and resid  155 and name  HD2) 1.908 0.455 0.455 weight 1.000 ! spec=Bruker_900, no=1344, id=1887, vol=5.749711e+06
assign (segid "   A" and resid  155 and name  HD1) (segid "   A" and resid   17 and name HH11) 4.013 2.013 2.013 weight 1.000 ! spec=Bruker_900, no=1345, id=1888, vol=2.654577e+05
assign (segid "   A" and resid  156 and name   HA) (segid "   A" and resid  156 and name  HB1) 2.249 0.632 0.632 weight 1.000 ! spec=Bruker_900, no=1348, id=1890, vol=7.857505e+06
    or (segid "   A" and resid  156 and name   HA) (segid "   A" and resid  156 and name  HB3)
    or (segid "   A" and resid  156 and name   HA) (segid "   A" and resid  156 and name  HB2)
assign (segid "   A" and resid  159 and name   HA) (segid "   A" and resid  159 and name   HN) 3.189 1.271 1.271 weight 1.000 ! spec=Bruker_900, no=1350, id=1891, vol=1.760818e+06
assign (segid "   A" and resid  159 and name  HB1) (segid "   A" and resid  159 and name  HB2) 1.701 0.362 0.362 weight 1.000 ! spec=Bruker_900, no=1352, id=1892, vol=2.432608e+07
assign (segid "   A" and resid  126 and name  HB1) (segid "   A" and resid   94 and name   HB) 3.576 1.598 1.598 weight 1.000 ! spec=Bruker_900, no=1354, id=1893, vol=4.173596e+05
assign (segid "   A" and resid  159 and name  HB2) (segid "   A" and resid  159 and name  HE1) 5.432 3.688 3.688 weight 1.000 ! spec=Bruker_900, no=1356, id=1894, vol=2.639519e+05
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   55 and name   HA) 2.539 0.806 0.806 weight 1.000 ! spec=Bruker_900, no=1357, id=1895, vol=2.479520e+06
assign (segid "   A" and resid   68 and name   HA) (segid "   A" and resid   56 and name   HN) 3.548 1.573 1.573 weight 1.000 ! spec=Bruker_900, no=1359, id=1896, vol=9.215436e+05
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   44 and name   HN) 2.176 0.592 0.592 weight 1.000 ! spec=Bruker_900, no=1362, id=1897, vol=2.912273e+06
assign (segid "   A" and resid   67 and name   HA) (segid "   A" and resid   88 and name  HA1) 2.296 0.659 0.659 weight 1.000 ! spec=Bruker_900, no=1363, id=1898, vol=2.047441e+06
assign (segid "   A" and resid   87 and name   HA) (segid "   A" and resid   88 and name   HN) 2.721 0.926 0.926 weight 1.000 ! spec=Bruker_900, no=1366, id=1899, vol=3.362571e+06
assign (segid "   A" and resid  117 and name   HA) (segid "   A" and resid  117 and name   HN) 2.905 1.055 1.055 weight 1.000 ! spec=Bruker_900, no=1367, id=1900, vol=1.940662e+06
assign (segid "   A" and resid   96 and name   HA) (segid "   A" and resid   97 and name   HN) 3.767 1.774 1.774 weight 1.000 ! spec=Bruker_900, no=1369, id=1901, vol=1.138014e+06
assign (segid "   A" and resid  102 and name   HA) (segid "   A" and resid  117 and name   HN) 3.634 1.651 1.651 weight 1.000 ! spec=Bruker_900, no=1374, id=1902, vol=1.471659e+06
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  103 and name   HN) 3.708 1.719 1.719 weight 1.000 ! spec=Bruker_900, no=1375, id=1903, vol=1.936016e+06
assign (segid "   A" and resid  114 and name   HA) (segid "   A" and resid  115 and name   HN) 2.273 0.646 0.646 weight 1.000 ! spec=Bruker_900, no=1376, id=1904, vol=6.155467e+06
assign (segid "   A" and resid   98 and name   HA) (segid "   A" and resid  120 and name   HA) 2.583 0.834 0.834 weight 1.000 ! spec=Bruker_900, no=1378, id=1905, vol=3.417254e+06
assign (segid "   A" and resid    4 and name   HA) (segid "   A" and resid  119 and name   HA) 2.574 0.828 0.828 weight 1.000 ! spec=Bruker_900, no=1379, id=1906, vol=3.174819e+06
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid  115 and name   HA) 2.462 0.758 0.758 weight 1.000 ! spec=Bruker_900, no=1380, id=1907, vol=4.738541e+06
assign (segid "   A" and resid  121 and name   HA) (segid "   A" and resid    3 and name   HN) 3.673 1.686 1.686 weight 1.000 ! spec=Bruker_900, no=1381, id=1908, vol=1.008740e+06
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid    6 and name   HA) 3.157 1.246 1.246 weight 1.000 ! spec=Bruker_900, no=1382, id=1909, vol=1.964701e+06
assign (segid "   A" and resid    8 and name   HA) (segid "   A" and resid  116 and name   HN) 2.567 0.824 0.824 weight 1.000 ! spec=Bruker_900, no=1383, id=1910, vol=4.140868e+06
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    8 and name   HN) 3.584 1.605 1.605 weight 1.000 ! spec=Bruker_900, no=1384, id=1911, vol=7.552294e+05
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid    8 and name   HN) 4.468 2.495 2.495 weight 1.000 ! spec=Bruker_900, no=1385, id=1912, vol=8.402300e+05
assign (segid "   A" and resid  113 and name   HA) (segid "   A" and resid   11 and name   HN) 3.188 1.270 1.270 weight 1.000 ! spec=Bruker_900, no=1388, id=1913, vol=2.580602e+06
assign (segid "   A" and resid  103 and name   HA) (segid "   A" and resid   80 and name   HA) 1.976 0.488 0.488 weight 1.000 ! spec=Bruker_900, no=1390, id=1914, vol=1.916355e+07
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid   82 and name   HA) 2.201 0.605 0.605 weight 1.000 ! spec=Bruker_900, no=1392, id=1915, vol=9.225265e+06
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   99 and name   HA) 2.240 0.627 0.627 weight 1.000 ! spec=Bruker_900, no=1394, id=1916, vol=1.080501e+07
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid   81 and name   HN) 3.336 1.391 1.391 weight 1.000 ! spec=Bruker_900, no=1395, id=1917, vol=2.571071e+06
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid   83 and name   HN) 3.763 1.770 1.770 weight 1.000 ! spec=Bruker_900, no=1398, id=1919, vol=2.005902e+06
assign (segid "   A" and resid   84 and name   HA) (segid "   A" and resid   83 and name   HN) 3.498 1.530 1.530 weight 1.000 ! spec=Bruker_900, no=1399, id=1920, vol=1.378346e+06
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   18 and name   HN) 3.219 1.295 1.295 weight 1.000 ! spec=Bruker_900, no=1401, id=1921, vol=1.260944e+06
assign (segid "   A" and resid   16 and name   HA) (segid "   A" and resid   20 and name   HN) 3.669 1.683 1.683 weight 1.000 ! spec=Bruker_900, no=1402, id=1922, vol=7.272265e+05
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   18 and name   HN) 3.013 1.134 1.134 weight 1.000 ! spec=Bruker_900, no=1403, id=1923, vol=2.142181e+06
assign (segid "   A" and resid   17 and name   HA) (segid "   A" and resid   20 and name   HN) 3.448 1.486 1.486 weight 1.000 ! spec=Bruker_900, no=1404, id=1924, vol=1.065674e+06
assign (segid "   A" and resid   26 and name   HA) (segid "   A" and resid   29 and name   HN) 3.413 1.456 1.456 weight 1.000 ! spec=Bruker_900, no=1405, id=1925, vol=1.052942e+06
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   29 and name   HN) 3.129 1.224 1.224 weight 1.000 ! spec=Bruker_900, no=1408, id=1926, vol=1.991898e+06
assign (segid "   A" and resid   27 and name   HA) (segid "   A" and resid   30 and name   HN) 3.645 1.661 1.661 weight 1.000 ! spec=Bruker_900, no=1409, id=1927, vol=1.345178e+06
assign (segid "   A" and resid   29 and name   HA) (segid "   A" and resid   30 and name   HN) 3.307 1.367 1.367 weight 1.000 ! spec=Bruker_900, no=1411, id=1928, vol=1.824072e+06
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  132 and name   HN) 3.962 1.962 1.962 weight 1.000 ! spec=Bruker_900, no=1417, id=1929, vol=5.634309e+05
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name   HA) 3.567 1.590 1.590 weight 1.000 ! spec=Bruker_900, no=1422, id=1931, vol=7.066038e+05
assign (segid "   A" and resid  139 and name   HA) (segid "   A" and resid  139 and name   HN) 2.846 1.012 1.012 weight 1.000 ! spec=Bruker_900, no=1425, id=1932, vol=2.763744e+06
assign (segid "   A" and resid  139 and name   HA) (segid "   A" and resid  141 and name   HN) 3.026 1.145 1.145 weight 1.000 ! spec=Bruker_900, no=1426, id=1933, vol=2.763744e+06
assign (segid "   A" and resid  141 and name   HA) (segid "   A" and resid  141 and name   HN) 3.314 1.373 1.373 weight 1.000 ! spec=Bruker_900, no=1428, id=1934, vol=1.295789e+06
assign (segid "   A" and resid  141 and name   HA) (segid "   A" and resid  145 and name   HN) 3.483 1.516 1.516 weight 1.000 ! spec=Bruker_900, no=1429, id=1935, vol=9.969822e+05
assign (segid "   A" and resid  142 and name  HA1) (segid "   A" and resid  142 and name   HN) 3.575 1.597 1.597 weight 1.000 ! spec=Bruker_900, no=1432, id=1936, vol=1.297167e+06
assign (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  144 and name   HN) 3.764 1.771 1.771 weight 1.000 ! spec=Bruker_900, no=1434, id=1938, vol=4.809366e+05
assign (segid "   A" and resid  143 and name   HA) (segid "   A" and resid  146 and name   HN) 2.888 1.043 1.043 weight 1.000 ! spec=Bruker_900, no=1435, id=1939, vol=1.696106e+06
assign (segid "   A" and resid  145 and name   HA) (segid "   A" and resid  149 and name   HN) 4.025 2.025 2.025 weight 1.000 ! spec=Bruker_900, no=1437, id=1940, vol=4.627189e+05
assign (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  150 and name   HN) 2.852 1.017 1.017 weight 1.000 ! spec=Bruker_900, no=1439, id=1941, vol=2.886857e+06
assign (segid "   A" and resid  147 and name   HA) (segid "   A" and resid  149 and name   HN) 4.230 2.236 2.236 weight 1.000 ! spec=Bruker_900, no=1441, id=1942, vol=4.567183e+05
assign (segid "   A" and resid  149 and name   HA) (segid "   A" and resid  151 and name   HN) 3.273 1.339 1.339 weight 1.000 ! spec=Bruker_900, no=1445, id=1943, vol=2.004860e+06
assign (segid "   A" and resid  102 and name   HB) (segid "   A" and resid  102 and name HG22) 2.146 0.575 0.575 weight 1.000 ! spec=Bruker_900, no=1447, id=1944, vol=5.924247e+06
    or (segid "   A" and resid  102 and name   HB) (segid "   A" and resid  102 and name HG21)
    or (segid "   A" and resid  102 and name   HB) (segid "   A" and resid  102 and name HG23)
assign (segid "   A" and resid   85 and name  HB2) (segid "   A" and resid   85 and name  HB1) 2.195 0.602 0.602 weight 1.000 ! spec=Bruker_900, no=1448, id=1945, vol=2.521266e+06
assign (segid "   A" and resid   17 and name  HB1) (segid "   A" and resid  151 and name HD22) 2.789 0.972 0.972 weight 1.000 ! spec=Bruker_900, no=1449, id=1946, vol=2.856698e+06
    or (segid "   A" and resid   17 and name  HB1) (segid "   A" and resid  151 and name HD21)
    or (segid "   A" and resid   17 and name  HB1) (segid "   A" and resid  151 and name HD23)
assign (segid "   A" and resid  115 and name   HA) (segid "   A" and resid  115 and name  HB2) 2.475 0.766 0.766 weight 1.000 ! spec=Bruker_900, no=1451, id=1948, vol=3.424524e+06
assign (segid "   A" and resid  122 and name   HB) (segid "   A" and resid  126 and name  HB2) 3.704 1.715 1.715 weight 1.000 ! spec=Bruker_900, no=1452, id=1949, vol=7.234236e+05
assign (segid "   A" and resid    2 and name HG13) (segid "   A" and resid    3 and name   HA) 3.254 1.324 1.324 weight 1.000 ! spec=Bruker_900, no=1453, id=1950, vol=1.334297e+06
    or (segid "   A" and resid    2 and name HG12) (segid "   A" and resid    3 and name   HA)
    or (segid "   A" and resid    2 and name HG11) (segid "   A" and resid    3 and name   HA)
assign (segid "   A" and resid    9 and name   HB) (segid "   A" and resid  102 and name HG22) 3.841 1.844 1.844 weight 1.000 ! spec=Bruker_900, no=1456, id=1951, vol=5.191574e+06
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid  102 and name HG21)
    or (segid "   A" and resid    9 and name   HB) (segid "   A" and resid  102 and name HG23)
assign (segid "   A" and resid  107 and name   HA) (segid "   A" and resid  107 and name  HB2) 2.373 0.704 0.704 weight 1.000 ! spec=Bruker_900, no=1457, id=1952, vol=3.682288e+06
assign (segid "   A" and resid  126 and name   HA) (segid "   A" and resid  126 and name  HB2) 3.072 1.180 1.180 weight 1.000 ! spec=Bruker_900, no=1458, id=1953, vol=2.059150e+06
assign (segid "   A" and resid   44 and name HG12) (segid "   A" and resid   43 and name   HA) 4.008 2.008 2.008 weight 1.000 ! spec=Bruker_900, no=1460, id=1955, vol=1.536411e+06
assign (segid "   A" and resid  130 and name   HA) (segid "   A" and resid  130 and name  HG1) 3.015 1.137 1.137 weight 1.000 ! spec=Bruker_900, no=1461, id=1956, vol=2.381979e+06
assign (segid "   A" and resid  150 and name   HA) (segid "   A" and resid  154 and name HD22) 3.307 1.367 1.367 weight 1.000 ! spec=Bruker_900, no=1463, id=1957, vol=1.184848e+06
assign (segid "   A" and resid  146 and name   HA) (segid "   A" and resid  147 and name   HN) 3.772 1.778 1.778 weight 1.000 ! spec=Bruker_900, no=1465, id=1959, vol=7.928191e+05
assign (segid "   A" and resid   20 and name   HA) (segid "   A" and resid   20 and name  HG1) 2.732 0.933 0.933 weight 1.000 ! spec=Bruker_900, no=1466, id=1960, vol=3.658687e+06
assign (segid "   A" and resid  155 and name  HD2) (segid "   A" and resid  155 and name  HG2) 3.406 1.450 1.450 weight 1.000 ! spec=Bruker_900, no=1467, id=1961, vol=5.505867e+05
assign (segid "   A" and resid  155 and name  HD1) (segid "   A" and resid  155 and name  HG2) 3.255 1.324 1.324 weight 1.000 ! spec=Bruker_900, no=1468, id=1962, vol=7.490681e+05
assign (segid "   A" and resid  159 and name   HA) (segid "   A" and resid  159 and name  HB1) 2.704 0.914 0.914 weight 1.000 ! spec=Bruker_900, no=1470, id=1963, vol=5.755324e+06
assign (segid "   A" and resid  159 and name   HA) (segid "   A" and resid  159 and name  HB2) 2.674 0.894 0.894 weight 1.000 ! spec=Bruker_900, no=1471, id=1964, vol=4.859412e+06
assign (segid "   A" and resid   17 and name  HG1) (segid "   A" and resid   17 and name   HN) 3.857 1.859 1.859 weight 1.000 ! spec=Bruker_900, no=1472, id=1965, vol=5.243673e+05
assign (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  100 and name  HD1) 5.099 3.250 3.250 weight 1.000 ! spec=Bruker_900, no=1473, id=1966, vol=2.263551e+05
    or (segid "   A" and resid   99 and name   HA) (segid "   A" and resid  100 and name  HD2)
assign (segid "   A" and resid  157 and name   HA) (segid "   A" and resid  154 and name HD22) 4.667 2.723 2.723 weight 1.000 ! spec=Bruker_900, no=1475, id=1967, vol=3.780210e+05
assign (segid "   A" and resid  157 and name   HA) (segid "   A" and resid  158 and name   HA) 2.995 1.121 1.121 weight 1.000 ! spec=Bruker_900, no=1476, id=1968, vol=4.083859e+06
assign (segid "   A" and resid  157 and name   HA) (segid "   A" and resid  155 and name  HD2) 3.620 1.638 1.638 weight 1.000 ! spec=Bruker_900, no=1477, id=1969, vol=3.082452e+06
assign (segid "   A" and resid  157 and name   HA) (segid "   A" and resid  154 and name  HB1) 3.890 1.891 1.891 weight 1.000 ! spec=Bruker_900, no=1478, id=1970, vol=3.221707e+06
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  151 and name   HN) 3.737 1.746 1.746 weight 1.000 ! spec=Bruker_900, no=1483, id=1975, vol=7.680719e+05
assign (segid "   A" and resid  133 and name HD13) (segid "   A" and resid  133 and name   HN) 4.473 2.501 2.501 weight 1.000 ! spec=Bruker_900, no=1484, id=1976, vol=8.704916e+05
    or (segid "   A" and resid  133 and name HD11) (segid "   A" and resid  133 and name   HN)
    or (segid "   A" and resid  133 and name HD12) (segid "   A" and resid  133 and name   HN)
assign (segid "   A" and resid  133 and name HD13) (segid "   A" and resid  133 and name   HA) 4.470 2.497 2.497 weight 1.000 ! spec=Bruker_900, no=1485, id=1977, vol=6.821882e+05
    or (segid "   A" and resid  133 and name HD11) (segid "   A" and resid  133 and name   HA)
    or (segid "   A" and resid  133 and name HD12) (segid "   A" and resid  133 and name   HA)
# Restraints file 2: ambig.tbl
assign (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   25 and name  HB2) 4.232 2.238 2.238 weight 1.000 ! spec=15noesy_lp, no=7, id=6, vol=9.168245e+05
    or (segid "   A" and resid   28 and name   HN) (segid "   A" and resid   25 and name  HB1)
assign (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   31 and name  HG2) 4.746 2.816 2.816 weight 1.000 ! spec=15noesy_lp, no=24, id=19, vol=1.848085e+06
    or (segid "   A" and resid   29 and name   HN) (segid "   A" and resid   30 and name   HB)
assign (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HB1) 2.346 0.688 0.688 weight 1.000 ! spec=15noesy_lp, no=30, id=24, vol=2.186650e+07
    or (segid "   A" and resid   32 and name   HN) (segid "   A" and resid   32 and name  HB2)
assign (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HB1) 2.932 1.075 1.075 weight 1.000 ! spec=15noesy_lp, no=63, id=53, vol=7.221353e+06
    or (segid "   A" and resid    7 and name   HN) (segid "   A" and resid    7 and name  HB2)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name  HB1) 3.254 1.323 1.323 weight 1.000 ! spec=15noesy_lp, no=72, id=62, vol=6.584425e+06
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid    8 and name  HB2)
assign (segid "   A" and resid    9 and name   HN) (segid "   A" and resid  115 and name  HD1) 4.683 2.741 2.741 weight 1.000 ! spec=15noesy_lp, no=73, id=63, vol=8.032871e+05
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid  113 and name   HB)
    or (segid "   A" and resid    9 and name   HN) (segid "   A" and resid  115 and name  HD2)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   17 and name  HB2) 3.379 1.427 1.427 weight 1.000 ! spec=15noesy_lp, no=112, id=97, vol=1.989586e+07
    or (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   17 and name  HG1)
assign (segid "   A" and resid   13 and name   HN) (segid "   A" and resid   12 and name   HA) 3.010 1.132 1.132 weight 1.000 ! spec=15noesy_lp, no=123, id=107, vol=5.676719e+06
    or (segid "   A" and resid   95 and name   HN) (segid "   A" and resid   94 and name   HA)
assign (segid "   A" and resid   14 and name   HN) (segid "   A" and resid  111 and name  HA2) 3.391 1.437 1.437 weight 1.000 ! spec=15noesy_lp, no=136, id=118, vol=3.254846e+06
    or (segid "   A" and resid   14 and name   HN) (segid "   A" and resid  111 and name  HA1)
assign (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   19 and name  HB1) 4.183 2.187 2.187 weight 1.000 ! spec=15noesy_lp, no=150, id=131, vol=1.911111e+06
    or (segid "   A" and resid   17 and name   HN) (segid "   A" and resid   19 and name  HB2)
assign (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB2) 2.623 0.860 0.860 weight 1.000 ! spec=15noesy_lp, no=159, id=140, vol=8.110098e+06
    or (segid "   A" and resid   19 and name   HN) (segid "   A" and resid   19 and name  HB1)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   19 and name  HB2) 3.885 1.887 1.887 weight 1.000 ! spec=15noesy_lp, no=186, id=164, vol=5.109995e+06
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   22 and name   HA)
assign (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   20 and name  HE2) 5.059 3.199 3.199 weight 1.000 ! spec=15noesy_lp, no=187, id=165, vol=1.356615e+06
    or (segid "   A" and resid   21 and name   HN) (segid "   A" and resid   22 and name  HB2)
assign (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   18 and name HD13) 4.034 2.034 2.034 weight 1.000 ! spec=15noesy_lp, no=205, id=177, vol=1.866592e+06
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   18 and name HD11)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   18 and name HD12)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   71 and name HD11)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   71 and name HD12)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid   71 and name HD13)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid  102 and name HG22)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid  102 and name HG21)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid  102 and name HG23)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid  104 and name HD11)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid  104 and name HD12)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid  104 and name HD13)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid  104 and name HD21)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid  104 and name HD22)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid  104 and name HD23)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid  151 and name HD11)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid  151 and name HD13)
    or (segid "   A" and resid   24 and name   HN) (segid "   A" and resid  151 and name HD12)
assign (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name  HB2) 2.598 0.843 0.843 weight 1.000 ! spec=15noesy_lp, no=225, id=192, vol=6.624262e+06
    or (segid "   A" and resid   33 and name   HN) (segid "   A" and resid   32 and name  HB1)
assign (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   32 and name  HB2) 5.221 3.407 3.407 weight 1.000 ! spec=15noesy_lp, no=239, id=204, vol=1.159389e+06
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   32 and name  HB1)
assign (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name  HB2) 3.514 1.544 1.544 weight 1.000 ! spec=15noesy_lp, no=263, id=222, vol=4.729789e+06
    or (segid "   A" and resid   37 and name   HN) (segid "   A" and resid   36 and name  HB1)
assign (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB1) 2.567 0.824 0.824 weight 1.000 ! spec=15noesy_lp, no=284, id=238, vol=8.203995e+06
    or (segid "   A" and resid   39 and name   HN) (segid "   A" and resid   39 and name  HB2)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB2) 2.634 0.867 0.867 weight 1.000 ! spec=15noesy_lp, no=289, id=242, vol=1.080057e+07
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HB1)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   39 and name  HG2) 3.153 1.242 1.242 weight 1.000 ! spec=15noesy_lp, no=290, id=243, vol=5.808063e+06
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   57 and name HG22)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   57 and name HG23)
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   57 and name HG21)
assign (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB2) 2.965 1.099 1.099 weight 1.000 ! spec=15noesy_lp, no=292, id=245, vol=5.903276e+06
    or (segid "   A" and resid   40 and name   HN) (segid "   A" and resid   40 and name  HB1)
assign (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HB1) 3.118 1.215 1.215 weight 1.000 ! spec=15noesy_lp, no=298, id=251, vol=8.377588e+06
    or (segid "   A" and resid   41 and name   HN) (segid "   A" and resid   40 and name  HB2)
assign (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   53 and name HG22) 3.354 1.406 1.406 weight 1.000 ! spec=15noesy_lp, no=326, id=275, vol=1.254281e+07
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   53 and name HG21)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   53 and name HG23)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   43 and name HD11)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   43 and name HD12)
    or (segid "   A" and resid   45 and name   HN) (segid "   A" and resid   43 and name HD13)
assign (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HB1) 3.355 1.407 1.407 weight 1.000 ! spec=15noesy_lp, no=342, id=290, vol=2.975145e+06
    or (segid "   A" and resid   88 and name   HN) (segid "   A" and resid   87 and name  HB2)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   42 and name  HB2) 3.207 1.285 1.285 weight 1.000 ! spec=15noesy_lp, no=390, id=332, vol=2.526235e+06
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name  HB1) 3.006 1.130 1.130 weight 1.000 ! spec=15noesy_lp, no=391, id=333, vol=5.230731e+06
    or (segid "   A" and resid   55 and name   HN) (segid "   A" and resid   54 and name  HB2)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   42 and name  HB2) 4.044 2.045 2.045 weight 1.000 ! spec=15noesy_lp, no=392, id=334, vol=1.136737e+06
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   68 and name  HG1) 3.597 1.618 1.618 weight 1.000 ! spec=15noesy_lp, no=395, id=337, vol=4.504850e+06
    or (segid "   A" and resid   56 and name   HN) (segid "   A" and resid   55 and name  HG2)
assign (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   38 and name   HA) 2.991 1.118 1.118 weight 1.000 ! spec=15noesy_lp, no=429, id=365, vol=6.566942e+06
    or (segid "   A" and resid   59 and name   HN) (segid "   A" and resid   59 and name  HA2)
assign (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name  HB1) 3.739 1.747 1.747 weight 1.000 ! spec=15noesy_lp, no=435, id=369, vol=1.358982e+06
    or (segid "   A" and resid   60 and name   HN) (segid "   A" and resid   60 and name  HB2)
assign (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   60 and name   HA) 4.153 2.156 2.156 weight 1.000 ! spec=15noesy_lp, no=437, id=371, vol=8.028262e+05
    or (segid "   A" and resid   61 and name   HN) (segid "   A" and resid   61 and name  HA1)
assign (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   89 and name  HB1) 3.940 1.941 1.941 weight 1.000 ! spec=15noesy_lp, no=449, id=379, vol=1.035469e+06
    or (segid "   A" and resid   66 and name   HN) (segid "   A" and resid   89 and name  HB2)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   55 and name  HB1) 4.659 2.714 2.714 weight 1.000 ! spec=15noesy_lp, no=477, id=403, vol=1.533732e+06
    or (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   85 and name  HB1)
assign (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   81 and name  HD1) 4.834 2.921 2.921 weight 1.000 ! spec=15noesy_lp, no=517, id=436, vol=9.413838e+05
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   81 and name  HD2)
    or (segid "   A" and resid   75 and name   HN) (segid "   A" and resid   79 and name   HN)
assign (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   78 and name   HN) 3.312 1.372 1.372 weight 1.000 ! spec=15noesy_lp, no=523, id=441, vol=1.692521e+06
    or (segid "   A" and resid   77 and name   HN) (segid "   A" and resid   76 and name   HN)
assign (segid "   A" and resid   81 and name   HN) (segid "   A" and resid  103 and name  HG1) 5.100 3.252 3.252 weight 1.000 ! spec=15noesy_lp, no=565, id=477, vol=9.450041e+05
    or (segid "   A" and resid   81 and name   HN) (segid "   A" and resid  103 and name  HG2)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   19 and name  HE2) 4.292 2.303 2.303 weight 1.000 ! spec=15noesy_lp, no=578, id=489, vol=8.071322e+05
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   19 and name  HE1)
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   70 and name   HE)
assign (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   72 and name   HN) 3.706 1.717 1.717 weight 1.000 ! spec=15noesy_lp, no=580, id=490, vol=3.397240e+06
    or (segid "   A" and resid   82 and name   HN) (segid "   A" and resid   83 and name   HN)
assign (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   86 and name   HA) 2.940 1.080 1.080 weight 1.000 ! spec=15noesy_lp, no=618, id=521, vol=7.262281e+06
    or (segid "   A" and resid   87 and name   HN) (segid "   A" and resid   87 and name   HA)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HB2) 2.587 0.836 0.836 weight 1.000 ! spec=15noesy_lp, no=648, id=547, vol=9.483389e+06
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid   96 and name  HB1)
assign (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  121 and name  HB2) 4.783 2.860 2.860 weight 1.000 ! spec=15noesy_lp, no=650, id=549, vol=1.374378e+06
    or (segid "   A" and resid   96 and name   HN) (segid "   A" and resid  121 and name  HB1)
assign (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB2) 3.314 1.373 1.373 weight 1.000 ! spec=15noesy_lp, no=663, id=558, vol=3.237299e+06
    or (segid "   A" and resid   97 and name   HN) (segid "   A" and resid   97 and name  HB1)
assign (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name HG11) 3.249 1.320 1.320 weight 1.000 ! spec=15noesy_lp, no=699, id=591, vol=2.285999e+06
    or (segid "   A" and resid  102 and name   HN) (segid "   A" and resid  102 and name HG12)
assign (segid "   A" and resid   43 and name   HN) (segid "   A" and resid   43 and name   HB) 2.243 0.629 0.629 weight 1.000 ! spec=15noesy_lp, no=717, id=604, vol=1.954005e+07
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HB1)
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HG2) 3.883 1.885 1.885 weight 1.000 ! spec=15noesy_lp, no=718, id=605, vol=3.940382e+06
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  103 and name  HG1)
assign (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  101 and name  HB2) 3.769 1.776 1.776 weight 1.000 ! spec=15noesy_lp, no=723, id=610, vol=3.987237e+06
    or (segid "   A" and resid  103 and name   HN) (segid "   A" and resid  101 and name  HB1)
assign (segid "   A" and resid  104 and name   HN) (segid "   A" and resid   81 and name   HN) 4.855 2.946 2.946 weight 1.000 ! spec=15noesy_lp, no=734, id=620, vol=1.098525e+06
    or (segid "   A" and resid  104 and name   HN) (segid "   A" and resid  115 and name   HN)
assign (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  112 and name  HB1) 4.380 2.398 2.398 weight 1.000 ! spec=15noesy_lp, no=771, id=654, vol=3.485818e+06
    or (segid "   A" and resid  107 and name   HN) (segid "   A" and resid  112 and name  HB2)
assign (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name  HA1) 2.912 1.060 1.060 weight 1.000 ! spec=15noesy_lp, no=793, id=674, vol=5.449225e+06
    or (segid "   A" and resid  111 and name   HN) (segid "   A" and resid  111 and name  HA2)
assign (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HB1) 2.732 0.933 0.933 weight 1.000 ! spec=15noesy_lp, no=812, id=688, vol=7.383137e+06
    or (segid "   A" and resid  113 and name   HN) (segid "   A" and resid  112 and name  HB2)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid    8 and name  HB2) 4.358 2.374 2.374 weight 1.000 ! spec=15noesy_lp, no=819, id=695, vol=9.660622e+05
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid    8 and name  HB1)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  112 and name  HB2) 4.253 2.261 2.261 weight 1.000 ! spec=15noesy_lp, no=827, id=702, vol=8.819658e+05
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  112 and name  HB1)
assign (segid "   A" and resid  105 and name   HN) (segid "   A" and resid  114 and name   HN) 4.416 2.438 2.438 weight 1.000 ! spec=15noesy_lp, no=833, id=708, vol=9.447999e+05
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid   11 and name   HN)
assign (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  113 and name   HN) 3.368 1.418 1.418 weight 1.000 ! spec=15noesy_lp, no=835, id=709, vol=4.666466e+06
    or (segid "   A" and resid  114 and name   HN) (segid "   A" and resid  115 and name   HN)
assign (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HB1) 2.873 1.032 1.032 weight 1.000 ! spec=15noesy_lp, no=847, id=718, vol=6.775645e+06
    or (segid "   A" and resid  116 and name   HN) (segid "   A" and resid  116 and name  HB2)
assign (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name  HB2) 3.988 1.988 1.988 weight 1.000 ! spec=15noesy_lp, no=861, id=730, vol=4.120693e+06
    or (segid "   A" and resid  117 and name   HN) (segid "   A" and resid  116 and name  HB1)
assign (segid "   A" and resid  118 and name   HN) (segid "   A" and resid  118 and name   HA) 3.311 1.370 1.370 weight 1.000 ! spec=15noesy_lp, no=863, id=732, vol=3.441200e+06
    or (segid "   A" and resid  118 and name   HN) (segid "   A" and resid    6 and name   HA)
assign (segid "   A" and resid  121 and name   HN) (segid "   A" and resid  128 and name HG12) 3.551 1.576 1.576 weight 1.000 ! spec=15noesy_lp, no=895, id=759, vol=2.802369e+06
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid   91 and name HD12)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid   91 and name HD11)
    or (segid "   A" and resid  121 and name   HN) (segid "   A" and resid   91 and name HD13)
assign (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name  HG1) 3.789 1.795 1.795 weight 1.000 ! spec=15noesy_lp, no=906, id=770, vol=6.473784e+06
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  123 and name  HG2)
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  122 and name HG23)
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  122 and name HG22)
    or (segid "   A" and resid  123 and name   HN) (segid "   A" and resid  122 and name HG21)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  133 and name   HB) 2.254 0.635 0.635 weight 1.000 ! spec=15noesy_lp, no=956, id=815, vol=1.692306e+07
    or (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  134 and name  HB2)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  150 and name   HN) 4.216 2.222 2.222 weight 1.000 ! spec=15noesy_lp, no=1025, id=869, vol=1.722895e+06
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name   HN)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name  HB1) 3.918 1.918 1.918 weight 1.000 ! spec=15noesy_lp, no=1030, id=874, vol=3.073538e+06
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name  HB3)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  146 and name  HB2)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  149 and name  HB3)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  149 and name  HB1)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  149 and name  HB2)
assign (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name HG11) 3.559 1.584 1.584 weight 1.000 ! spec=15noesy_lp, no=1032, id=875, vol=3.196466e+06
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name HG12)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  147 and name HG13)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  151 and name HD11)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  151 and name HD13)
    or (segid "   A" and resid  148 and name   HN) (segid "   A" and resid  151 and name HD12)
assign (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  150 and name  HB1) 2.337 0.683 0.683 weight 1.000 ! spec=15noesy_lp, no=1040, id=883, vol=2.002997e+07
    or (segid "   A" and resid  150 and name   HN) (segid "   A" and resid  150 and name  HB2)
assign (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  129 and name  HB2) 3.843 1.846 1.846 weight 1.000 ! spec=15noesy_lp, no=1053, id=893, vol=2.292647e+06
    or (segid "   A" and resid  132 and name   HN) (segid "   A" and resid  129 and name  HB1)
assign (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name  HB2) 3.860 1.862 1.862 weight 1.000 ! spec=15noesy_lp, no=1076, id=910, vol=1.183069e+06
    or (segid "   A" and resid    8 and name   HN) (segid "   A" and resid    8 and name  HB1)
assign (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid  116 and name   HN) 4.559 2.598 2.598 weight 1.000 ! spec=Bruker_900, no=46, id=977, vol=7.631993e+05
    or (segid "   A" and resid    7 and name  HB1) (segid "   A" and resid  116 and name   HN)
assign (segid "   A" and resid  116 and name  HB1) (segid "   A" and resid    8 and name   HA) 4.033 2.033 2.033 weight 1.000 ! spec=Bruker_900, no=47, id=978, vol=8.438444e+05
    or (segid "   A" and resid  116 and name  HB2) (segid "   A" and resid    8 and name   HA)
assign (segid "   A" and resid    6 and name   HA) (segid "   A" and resid    6 and name  HB1) 2.386 0.712 0.712 weight 1.000 ! spec=Bruker_900, no=48, id=979, vol=7.160268e+06
    or (segid "   A" and resid    8 and name   HA) (segid "   A" and resid    8 and name  HB1)
assign (segid "   A" and resid   68 and name   HN) (segid "   A" and resid   67 and name   HB) 3.022 1.142 1.142 weight 1.000 ! spec=Bruker_900, no=55, id=984, vol=1.651504e+06
    or (segid "   A" and resid   67 and name   HN) (segid "   A" and resid   67 and name   HB)
assign (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB1) 2.788 0.972 0.972 weight 1.000 ! spec=Bruker_900, no=62, id=990, vol=3.351859e+06
    or (segid "   A" and resid    7 and name   HA) (segid "   A" and resid    7 and name  HB2)
assign (segid "   A" and resid   11 and name HG23) (segid "   A" and resid  111 and name  HA2) 3.506 1.537 1.537 weight 1.000 ! spec=Bruker_900, no=124, id=1029, vol=2.993998e+06
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid  111 and name  HA2)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid  111 and name  HA2)
    or (segid "   A" and resid   11 and name HG23) (segid "   A" and resid   15 and name   HA)
    or (segid "   A" and resid   11 and name HG22) (segid "   A" and resid   15 and name   HA)
    or (segid "   A" and resid   11 and name HG21) (segid "   A" and resid   15 and name   HA)
assign (segid "   A" and resid   12 and name   HB) (segid "   A" and resid   12 and name HG22) 2.062 0.531 0.531 weight 1.000 ! spec=Bruker_900, no=131, id=1034, vol=8.188407e+06
    or (segid "   A" and resid   12 and name   HB) (segid "   A" and resid   12 and name HG21)
    or (segid "   A" and resid   12 and name   HB) (segid "   A" and resid   12 and name HG23)
    or (segid "   A" and resid   12 and name   HB) (segid "   A" and resid   12 and name HG11)
    or (segid "   A" and resid   12 and name   HB) (segid "   A" and resid   12 and name HG12)
    or (segid "   A" and resid   12 and name   HB) (segid "   A" and resid   12 and name HG13)
assign (segid "   A" and resid   12 and name HG22) (segid "   A" and resid   13 and name   HA) 3.191 1.273 1.273 weight 1.000 ! spec=Bruker_900, no=140, id=1039, vol=1.916903e+06
    or (segid "   A" and resid   12 and name HG21) (segid "   A" and resid   13 and name   HA)
    or (segid "   A" and resid   12 and name HG23) (segid "   A" and resid   13 and name   HA)
    or (segid "   A" and resid   12 and name HG22) (segid "   A" and resid  111 and name  HA1)
    or (segid "   A" and resid   12 and name HG21) (segid "   A" and resid  111 and name  HA1)
    or (segid "   A" and resid   12 and name HG23) (segid "   A" and resid  111 and name  HA1)
assign (segid "   A" and resid   17 and name  HG1) (segid "   A" and resid   17 and name  HD2) 2.242 0.629 0.629 weight 1.000 ! spec=Bruker_900, no=148, id=1044, vol=7.106977e+06
    or (segid "   A" and resid   20 and name  HD2) (segid "   A" and resid   20 and name  HE2)
assign (segid "   A" and resid   74 and name HG11) (segid "   A" and resid   81 and name   HA) 3.676 1.689 1.689 weight 1.000 ! spec=Bruker_900, no=150, id=1046, vol=6.016434e+05
    or (segid "   A" and resid   54 and name  HD2) (segid "   A" and resid   54 and name   HA)
    or (segid "   A" and resid  119 and name  HD2) (segid "   A" and resid  119 and name   HA)
assign (segid "   A" and resid   32 and name  HB1) (segid "   A" and resid   32 and name   HA) 2.727 0.930 0.930 weight 1.000 ! spec=Bruker_900, no=205, id=1090, vol=3.273677e+06
    or (segid "   A" and resid   32 and name  HB2) (segid "   A" and resid   32 and name   HA)
assign (segid "   A" and resid  134 and name  HB1) (segid "   A" and resid  134 and name   HA) 2.880 1.037 1.037 weight 1.000 ! spec=Bruker_900, no=208, id=1093, vol=2.120452e+06
    or (segid "   A" and resid  134 and name  HB2) (segid "   A" and resid  134 and name   HA)
assign (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name  HB1) 2.559 0.819 0.819 weight 1.000 ! spec=Bruker_900, no=217, id=1099, vol=3.583688e+06
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name  HB3)
    or (segid "   A" and resid  147 and name   HN) (segid "   A" and resid  146 and name  HB2)
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HB2)
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HB1)
    or (segid "   A" and resid   16 and name   HN) (segid "   A" and resid   16 and name  HB3)
assign (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  129 and name  HB1) 2.352 0.691 0.691 weight 1.000 ! spec=Bruker_900, no=223, id=1103, vol=7.680653e+06
    or (segid "   A" and resid  129 and name   HA) (segid "   A" and resid  129 and name  HB2)
assign (segid "   A" and resid   32 and name  HE1) (segid "   A" and resid   32 and name  HD1) 2.289 0.655 0.655 weight 1.000 ! spec=Bruker_900, no=236, id=1111, vol=7.267346e+06
    or (segid "   A" and resid  103 and name  HE2) (segid "   A" and resid  103 and name  HD1)
    or (segid "   A" and resid  103 and name  HE2) (segid "   A" and resid  103 and name  HD2)
    or (segid "   A" and resid  115 and name  HE1) (segid "   A" and resid  115 and name  HD1)
    or (segid "   A" and resid  119 and name  HE2) (segid "   A" and resid  119 and name  HD2)
    or (segid "   A" and resid   32 and name  HE2) (segid "   A" and resid   32 and name  HD2)
    or (segid "   A" and resid   32 and name  HE2) (segid "   A" and resid   32 and name  HD1)
assign (segid "   A" and resid   55 and name  HE1) (segid "   A" and resid   44 and name HD11) 3.064 1.173 1.173 weight 1.000 ! spec=Bruker_900, no=237, id=1112, vol=1.601052e+06
    or (segid "   A" and resid   55 and name  HE1) (segid "   A" and resid   44 and name HD13)
    or (segid "   A" and resid   55 and name  HE1) (segid "   A" and resid   44 and name HD12)
    or (segid "   A" and resid  103 and name  HE2) (segid "   A" and resid  105 and name HG21)
    or (segid "   A" and resid  103 and name  HE2) (segid "   A" and resid  105 and name HG22)
    or (segid "   A" and resid  103 and name  HE2) (segid "   A" and resid  105 and name HG23)
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid  151 and name HD11)
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid  151 and name HD13)
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid  151 and name HD12)
    or (segid "   A" and resid   54 and name  HE2) (segid "   A" and resid   71 and name HD11)
    or (segid "   A" and resid   54 and name  HE2) (segid "   A" and resid   71 and name HD12)
    or (segid "   A" and resid   54 and name  HE2) (segid "   A" and resid   71 and name HD13)
assign (segid "   A" and resid   20 and name  HD2) (segid "   A" and resid   20 and name  HE2) 2.094 0.548 0.548 weight 1.000 ! spec=Bruker_900, no=239, id=1114, vol=1.174153e+07
    or (segid "   A" and resid   55 and name  HE2) (segid "   A" and resid   55 and name  HD2)
assign (segid "   A" and resid   68 and name  HE2) (segid "   A" and resid   44 and name HD11) 3.003 1.127 1.127 weight 1.000 ! spec=Bruker_900, no=240, id=1115, vol=2.114505e+06
    or (segid "   A" and resid   68 and name  HE2) (segid "   A" and resid   44 and name HD13)
    or (segid "   A" and resid   68 and name  HE2) (segid "   A" and resid   44 and name HD12)
    or (segid "   A" and resid   17 and name  HD2) (segid "   A" and resid  151 and name HD11)
    or (segid "   A" and resid   17 and name  HD2) (segid "   A" and resid  151 and name HD13)
    or (segid "   A" and resid   17 and name  HD2) (segid "   A" and resid  151 and name HD12)
    or (segid "   A" and resid   17 and name  HD1) (segid "   A" and resid  151 and name HD11)
    or (segid "   A" and resid   17 and name  HD1) (segid "   A" and resid  151 and name HD13)
    or (segid "   A" and resid   17 and name  HD1) (segid "   A" and resid  151 and name HD12)
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid  151 and name HD11)
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid  151 and name HD13)
    or (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid  151 and name HD12)
    or (segid "   A" and resid   54 and name  HE2) (segid "   A" and resid   71 and name HD11)
    or (segid "   A" and resid   54 and name  HE2) (segid "   A" and resid   71 and name HD12)
    or (segid "   A" and resid   54 and name  HE2) (segid "   A" and resid   71 and name HD13)
    or (segid "   A" and resid   55 and name  HE2) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   55 and name  HE2) (segid "   A" and resid   44 and name HD13)
    or (segid "   A" and resid   55 and name  HE2) (segid "   A" and resid   44 and name HD12)
assign (segid "   A" and resid  103 and name  HE1) (segid "   A" and resid   78 and name  HB1) 3.206 1.285 1.285 weight 1.000 ! spec=Bruker_900, no=241, id=1116, vol=2.118096e+06
    or (segid "   A" and resid   66 and name  HB2) (segid "   A" and resid   67 and name   HB)
    or (segid "   A" and resid   97 and name  HE2) (segid "   A" and resid   96 and name  HG1)
    or (segid "   A" and resid   97 and name  HE1) (segid "   A" and resid   96 and name  HG2)
    or (segid "   A" and resid   97 and name  HE1) (segid "   A" and resid   96 and name  HG1)
assign (segid "   A" and resid  129 and name  HE1) (segid "   A" and resid  129 and name  HB2) 3.344 1.397 1.397 weight 1.000 ! spec=Bruker_900, no=243, id=1118, vol=9.787450e+05
    or (segid "   A" and resid  129 and name  HE1) (segid "   A" and resid  129 and name  HB1)
    or (segid "   A" and resid  103 and name  HE2) (segid "   A" and resid  105 and name   HB)
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid  118 and name  HB2) 3.539 1.565 1.565 weight 1.000 ! spec=Bruker_900, no=245, id=1120, vol=9.501657e+05
    or (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   26 and name   HA)
    or (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   26 and name   HA)
assign (segid "   A" and resid  151 and name HD22) (segid "   A" and resid   17 and name  HD2) 3.380 1.428 1.428 weight 1.000 ! spec=Bruker_900, no=260, id=1132, vol=1.364505e+06
    or (segid "   A" and resid  151 and name HD21) (segid "   A" and resid   17 and name  HD2)
    or (segid "   A" and resid  151 and name HD23) (segid "   A" and resid   17 and name  HD2)
    or (segid "   A" and resid  151 and name HD22) (segid "   A" and resid   17 and name  HD1)
    or (segid "   A" and resid  151 and name HD21) (segid "   A" and resid   17 and name  HD1)
    or (segid "   A" and resid  151 and name HD23) (segid "   A" and resid   17 and name  HD1)
assign (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   39 and name  HE2) 3.920 1.921 1.921 weight 1.000 ! spec=Bruker_900, no=273, id=1139, vol=2.459166e+05
    or (segid "   A" and resid   39 and name  HD2) (segid "   A" and resid   39 and name  HE1)
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   60 and name   HA) 2.653 0.880 0.880 weight 1.000 ! spec=Bruker_900, no=276, id=1141, vol=5.034348e+06
    or (segid "   A" and resid  139 and name  HB1) (segid "   A" and resid  139 and name   HA)
assign (segid "   A" and resid   50 and name  HG2) (segid "   A" and resid   50 and name  HD2) 3.307 1.367 1.367 weight 1.000 ! spec=Bruker_900, no=278, id=1142, vol=8.678836e+05
    or (segid "   A" and resid   50 and name  HG2) (segid "   A" and resid   50 and name  HD1)
assign (segid "   A" and resid   22 and name  HB2) (segid "   A" and resid   21 and name   HA) 4.326 2.339 2.339 weight 1.000 ! spec=Bruker_900, no=292, id=1152, vol=6.800447e+05
    or (segid "   A" and resid   22 and name  HB1) (segid "   A" and resid   21 and name   HA)
assign (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name  HB2) 2.504 0.784 0.784 weight 1.000 ! spec=Bruker_900, no=344, id=1187, vol=3.644965e+06
    or (segid "   A" and resid   42 and name   HA) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid  114 and name  HB2) (segid "   A" and resid  114 and name HD11) 3.177 1.261 1.261 weight 1.000 ! spec=Bruker_900, no=356, id=1193, vol=1.164634e+06
    or (segid "   A" and resid  114 and name  HB2) (segid "   A" and resid  114 and name HD12)
    or (segid "   A" and resid  114 and name  HB2) (segid "   A" and resid  114 and name HD13)
    or (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   29 and name HD22)
    or (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   29 and name HD21)
    or (segid "   A" and resid   29 and name  HB2) (segid "   A" and resid   29 and name HD23)
assign (segid "   A" and resid   53 and name HG11) (segid "   A" and resid   45 and name   HN) 5.030 3.162 3.162 weight 1.000 ! spec=Bruker_900, no=371, id=1204, vol=3.638156e+05
    or (segid "   A" and resid   44 and name HG11) (segid "   A" and resid   45 and name   HN)
assign (segid "   A" and resid  128 and name HG12) (segid "   A" and resid    3 and name  HE1) 4.963 3.078 3.078 weight 1.000 ! spec=Bruker_900, no=372, id=1205, vol=3.513632e+05
    or (segid "   A" and resid  128 and name HG12) (segid "   A" and resid    3 and name  HE2)
    or (segid "   A" and resid  133 and name HG12) (segid "   A" and resid    3 and name  HE1)
    or (segid "   A" and resid  133 and name HG12) (segid "   A" and resid    3 and name  HE2)
assign (segid "   A" and resid   30 and name   HN) (segid "   A" and resid   30 and name   HA) 3.011 1.134 1.134 weight 1.000 ! spec=Bruker_900, no=378, id=1209, vol=1.037555e+06
    or (segid "   A" and resid   34 and name   HN) (segid "   A" and resid   30 and name   HA)
assign (segid "   A" and resid  115 and name  HB2) (segid "   A" and resid  102 and name   HA) 4.032 2.032 2.032 weight 1.000 ! spec=Bruker_900, no=382, id=1211, vol=1.193539e+06
    or (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  102 and name   HA)
assign (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  101 and name   HN) 3.662 1.676 1.676 weight 1.000 ! spec=Bruker_900, no=385, id=1213, vol=9.313389e+05
    or (segid "   A" and resid  101 and name   HN) (segid "   A" and resid  101 and name  HB1)
assign (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid  113 and name HG22) 2.995 1.121 1.121 weight 1.000 ! spec=Bruker_900, no=387, id=1215, vol=1.628771e+06
    or (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid  113 and name HG21)
    or (segid "   A" and resid    8 and name  HB2) (segid "   A" and resid  113 and name HG23)
    or (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid  113 and name HG22)
    or (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid  113 and name HG21)
    or (segid "   A" and resid    8 and name  HB1) (segid "   A" and resid  113 and name HG23)
assign (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   49 and name  HA1) 3.576 1.599 1.599 weight 1.000 ! spec=Bruker_900, no=393, id=1221, vol=6.334444e+05
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   49 and name  HA1)
    or (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   49 and name  HA1)
    or (segid "   A" and resid   74 and name HD11) (segid "   A" and resid   49 and name  HA2)
    or (segid "   A" and resid   74 and name HD12) (segid "   A" and resid   49 and name  HA2)
    or (segid "   A" and resid   74 and name HD13) (segid "   A" and resid   49 and name  HA2)
assign (segid "   A" and resid   30 and name HG21) (segid "   A" and resid   30 and name   HN) 3.928 1.928 1.928 weight 1.000 ! spec=Bruker_900, no=410, id=1233, vol=7.376193e+05
    or (segid "   A" and resid   30 and name HG23) (segid "   A" and resid   30 and name   HN)
    or (segid "   A" and resid   30 and name HG22) (segid "   A" and resid   30 and name   HN)
    or (segid "   A" and resid   30 and name HG21) (segid "   A" and resid   34 and name   HN)
    or (segid "   A" and resid   30 and name HG23) (segid "   A" and resid   34 and name   HN)
    or (segid "   A" and resid   30 and name HG22) (segid "   A" and resid   34 and name   HN)
assign (segid "   A" and resid   71 and name HG22) (segid "   A" and resid   54 and name  HE2) 3.711 1.722 1.722 weight 1.000 ! spec=Bruker_900, no=412, id=1235, vol=6.755774e+05
    or (segid "   A" and resid   71 and name HG21) (segid "   A" and resid   54 and name  HE2)
    or (segid "   A" and resid   71 and name HG23) (segid "   A" and resid   54 and name  HE2)
    or (segid "   A" and resid  113 and name HG22) (segid "   A" and resid  115 and name  HE1)
    or (segid "   A" and resid  113 and name HG21) (segid "   A" and resid  115 and name  HE1)
    or (segid "   A" and resid  113 and name HG23) (segid "   A" and resid  115 and name  HE1)
    or (segid "   A" and resid   53 and name HG22) (segid "   A" and resid   54 and name  HE2)
    or (segid "   A" and resid   53 and name HG21) (segid "   A" and resid   54 and name  HE2)
    or (segid "   A" and resid   53 and name HG23) (segid "   A" and resid   54 and name  HE2)
    or (segid "   A" and resid   53 and name HG22) (segid "   A" and resid   68 and name  HE1)
    or (segid "   A" and resid   53 and name HG21) (segid "   A" and resid   68 and name  HE1)
    or (segid "   A" and resid   53 and name HG23) (segid "   A" and resid   68 and name  HE1)
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name  HG1) 2.878 1.035 1.035 weight 1.000 ! spec=Bruker_900, no=417, id=1240, vol=7.031409e+06
    or (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name  HG2)
assign (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name  HD1) 3.370 1.419 1.419 weight 1.000 ! spec=Bruker_900, no=422, id=1245, vol=1.703735e+06
    or (segid "   A" and resid  108 and name   HA) (segid "   A" and resid  108 and name  HD2)
assign (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   34 and name   HN) 4.123 2.125 2.125 weight 1.000 ! spec=Bruker_900, no=425, id=1247, vol=4.133446e+05
    or (segid "   A" and resid   31 and name   HA) (segid "   A" and resid   39 and name   HN)
assign (segid "   A" and resid  102 and name HG22) (segid "   A" and resid  102 and name HG12) 2.079 0.540 0.540 weight 1.000 ! spec=Bruker_900, no=427, id=1249, vol=1.036349e+07
    or (segid "   A" and resid  102 and name HG21) (segid "   A" and resid  102 and name HG12)
    or (segid "   A" and resid  102 and name HG23) (segid "   A" and resid  102 and name HG12)
    or (segid "   A" and resid  102 and name HG22) (segid "   A" and resid  102 and name HG11)
    or (segid "   A" and resid  102 and name HG21) (segid "   A" and resid  102 and name HG11)
    or (segid "   A" and resid  102 and name HG23) (segid "   A" and resid  102 and name HG11)
    or (segid "   A" and resid   86 and name HG23) (segid "   A" and resid   86 and name HG11)
    or (segid "   A" and resid   86 and name HG21) (segid "   A" and resid   86 and name HG11)
    or (segid "   A" and resid   86 and name HG22) (segid "   A" and resid   86 and name HG11)
    or (segid "   A" and resid   44 and name HG23) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HG21) (segid "   A" and resid   44 and name HG11)
    or (segid "   A" and resid   44 and name HG22) (segid "   A" and resid   44 and name HG11)
assign (segid "   A" and resid  151 and name   HA) (segid "   A" and resid   17 and name  HD2) 3.920 1.921 1.921 weight 1.000 ! spec=Bruker_900, no=445, id=1262, vol=2.514023e+06
    or (segid "   A" and resid  151 and name   HA) (segid "   A" and resid   17 and name  HD1)
assign (segid "   A" and resid   55 and name  HE2) (segid "   A" and resid   55 and name   HA) 5.609 3.933 3.933 weight 1.000 ! spec=Bruker_900, no=451, id=1268, vol=2.766996e+05
    or (segid "   A" and resid  115 and name  HE2) (segid "   A" and resid  115 and name   HA)
assign (segid "   A" and resid   20 and name  HG2) (segid "   A" and resid   20 and name   HA) 3.933 1.934 1.934 weight 1.000 ! spec=Bruker_900, no=456, id=1273, vol=5.557595e+05
    or (segid "   A" and resid  134 and name  HG1) (segid "   A" and resid  134 and name   HA)
assign (segid "   A" and resid   54 and name  HG2) (segid "   A" and resid   54 and name  HE2) 2.766 0.956 0.956 weight 1.000 ! spec=Bruker_900, no=457, id=1274, vol=2.645536e+06
    or (segid "   A" and resid   20 and name  HG1) (segid "   A" and resid   20 and name  HE2)
assign (segid "   A" and resid  150 and name   HA) (segid "   A" and resid  150 and name  HB1) 2.518 0.793 0.793 weight 1.000 ! spec=Bruker_900, no=462, id=1277, vol=3.952886e+06
    or (segid "   A" and resid  150 and name   HA) (segid "   A" and resid  150 and name  HB2)
assign (segid "   A" and resid   35 and name  HD1) (segid "   A" and resid   35 and name  HB1) 3.543 1.570 1.570 weight 1.000 ! spec=Bruker_900, no=496, id=1300, vol=1.857420e+06
    or (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid   35 and name  HB1)
assign (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HB1) 2.342 0.686 0.686 weight 1.000 ! spec=Bruker_900, no=504, id=1307, vol=1.050272e+07
    or (segid "   A" and resid   36 and name   HA) (segid "   A" and resid   36 and name  HB2)
assign (segid "   A" and resid  108 and name  HG1) (segid "   A" and resid  108 and name  HD1) 2.577 0.830 0.830 weight 1.000 ! spec=Bruker_900, no=505, id=1308, vol=4.209256e+06
    or (segid "   A" and resid  108 and name  HG2) (segid "   A" and resid  108 and name  HD1)
    or (segid "   A" and resid  108 and name  HG1) (segid "   A" and resid  108 and name  HD2)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB2) 2.408 0.725 0.725 weight 1.000 ! spec=Bruker_900, no=538, id=1331, vol=6.333493e+06
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   39 and name  HB1)
assign (segid "   A" and resid   54 and name  HG1) (segid "   A" and resid   55 and name   HN) 4.352 2.367 2.367 weight 1.000 ! spec=Bruker_900, no=540, id=1333, vol=5.182122e+05
    or (segid "   A" and resid   54 and name  HG2) (segid "   A" and resid   55 and name   HN)
assign (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   40 and name  HB1) 2.371 0.702 0.702 weight 1.000 ! spec=Bruker_900, no=543, id=1335, vol=6.081169e+06
    or (segid "   A" and resid   40 and name   HA) (segid "   A" and resid   40 and name  HB2)
assign (segid "   A" and resid   96 and name  HG1) (segid "   A" and resid   97 and name  HG1) 2.900 1.051 1.051 weight 1.000 ! spec=Bruker_900, no=558, id=1343, vol=9.634071e+05
    or (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   53 and name HG12)
assign (segid "   A" and resid    6 and name  HG2) (segid "   A" and resid    6 and name   HA) 3.701 1.712 1.712 weight 1.000 ! spec=Bruker_900, no=560, id=1345, vol=9.996132e+05
    or (segid "   A" and resid    8 and name  HG1) (segid "   A" and resid    8 and name   HA)
assign (segid "   A" and resid  102 and name HD11) (segid "   A" and resid  100 and name  HB2) 2.983 1.113 1.113 weight 1.000 ! spec=Bruker_900, no=579, id=1361, vol=2.362063e+06
    or (segid "   A" and resid  102 and name HD13) (segid "   A" and resid  100 and name  HB2)
    or (segid "   A" and resid  102 and name HD12) (segid "   A" and resid  100 and name  HB2)
    or (segid "   A" and resid   55 and name  HE1) (segid "   A" and resid   44 and name HD11)
    or (segid "   A" and resid   55 and name  HE1) (segid "   A" and resid   44 and name HD13)
    or (segid "   A" and resid   55 and name  HE1) (segid "   A" and resid   44 and name HD12)
assign (segid "   A" and resid   38 and name   HA) (segid "   A" and resid   38 and name HG12) 3.568 1.591 1.591 weight 1.000 ! spec=Bruker_900, no=582, id=1363, vol=4.315212e+05
    or (segid "   A" and resid  128 and name HG11) (segid "   A" and resid  128 and name   HA)
assign (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name  HB2) 2.491 0.776 0.776 weight 1.000 ! spec=Bruker_900, no=606, id=1382, vol=6.197047e+06
    or (segid "   A" and resid   89 and name   HA) (segid "   A" and resid   89 and name  HB1)
assign (segid "   A" and resid   54 and name  HB1) (segid "   A" and resid   53 and name   HA) 4.170 2.173 2.173 weight 1.000 ! spec=Bruker_900, no=611, id=1386, vol=8.212216e+05
    or (segid "   A" and resid   54 and name  HB2) (segid "   A" and resid   53 and name   HA)
assign (segid "   A" and resid   49 and name  HA1) (segid "   A" and resid   52 and name   HN) 3.878 1.880 1.880 weight 1.000 ! spec=Bruker_900, no=635, id=1400, vol=1.079208e+06
    or (segid "   A" and resid   49 and name  HA2) (segid "   A" and resid   52 and name   HN)
assign (segid "   A" and resid   35 and name  HD1) (segid "   A" and resid   34 and name  HB2) 4.660 2.715 2.715 weight 1.000 ! spec=Bruker_900, no=644, id=1408, vol=5.377070e+05
    or (segid "   A" and resid   35 and name  HD1) (segid "   A" and resid   34 and name  HB1)
    or (segid "   A" and resid   35 and name  HD1) (segid "   A" and resid   34 and name  HB3)
    or (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid   34 and name  HB2)
    or (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid   34 and name  HB1)
    or (segid "   A" and resid   35 and name  HD2) (segid "   A" and resid   34 and name  HB3)
assign (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    6 and name  HB2) 3.860 1.862 1.862 weight 1.000 ! spec=Bruker_900, no=647, id=1410, vol=1.754201e+06
    or (segid "   A" and resid    5 and name  HB2) (segid "   A" and resid    6 and name  HG2)
assign (segid "   A" and resid  155 and name  HD1) (segid "   A" and resid  155 and name  HG1) 3.262 1.330 1.330 weight 1.000 ! spec=Bruker_900, no=649, id=1412, vol=7.033752e+05
    or (segid "   A" and resid  155 and name  HD2) (segid "   A" and resid  155 and name  HG1)
assign (segid "   A" and resid   94 and name   HB) (segid "   A" and resid   94 and name HG22) 2.330 0.679 0.679 weight 1.000 ! spec=Bruker_900, no=659, id=1420, vol=3.307011e+06
    or (segid "   A" and resid   94 and name   HB) (segid "   A" and resid   94 and name HG23)
    or (segid "   A" and resid   94 and name   HB) (segid "   A" and resid   94 and name HG21)
    or (segid "   A" and resid   71 and name HG12) (segid "   A" and resid   52 and name   HB)
assign (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   71 and name HG22) 3.352 1.405 1.405 weight 1.000 ! spec=Bruker_900, no=695, id=1449, vol=1.045150e+06
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   71 and name HG21)
    or (segid "   A" and resid   73 and name   HN) (segid "   A" and resid   71 and name HG23)
    or (segid "   A" and resid   91 and name HG21) (segid "   A" and resid   92 and name   HN)
    or (segid "   A" and resid   91 and name HG22) (segid "   A" and resid   92 and name   HN)
    or (segid "   A" and resid   91 and name HG23) (segid "   A" and resid   92 and name   HN)
assign (segid "   A" and resid   25 and name  HB1) (segid "   A" and resid   25 and name   HN) 3.918 1.919 1.919 weight 1.000 ! spec=Bruker_900, no=702, id=1453, vol=4.240207e+05
    or (segid "   A" and resid   25 and name  HB2) (segid "   A" and resid   25 and name   HN)
assign (segid "   A" and resid   59 and name  HA2) (segid "   A" and resid   39 and name  HB1) 3.683 1.696 1.696 weight 1.000 ! spec=Bruker_900, no=774, id=1507, vol=6.616514e+05
    or (segid "   A" and resid   59 and name  HA2) (segid "   A" and resid   39 and name  HB2)
assign (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB1) 2.371 0.702 0.702 weight 1.000 ! spec=Bruker_900, no=776, id=1509, vol=8.808642e+06
    or (segid "   A" and resid   93 and name   HA) (segid "   A" and resid   93 and name  HB2)
assign (segid "   A" and resid   60 and name  HB1) (segid "   A" and resid   60 and name   HA) 2.342 0.685 0.685 weight 1.000 ! spec=Bruker_900, no=777, id=1510, vol=1.123805e+07
    or (segid "   A" and resid   60 and name   HA) (segid "   A" and resid   60 and name  HB2)
assign (segid "   A" and resid  115 and name  HD1) (segid "   A" and resid    8 and name   HA) 4.218 2.224 2.224 weight 1.000 ! spec=Bruker_900, no=782, id=1513, vol=6.262822e+05
    or (segid "   A" and resid  115 and name  HD2) (segid "   A" and resid    8 and name   HA)
assign (segid "   A" and resid    8 and name  HG2) (segid "   A" and resid    9 and name   HB) 4.477 2.505 2.505 weight 1.000 ! spec=Bruker_900, no=791, id=1520, vol=7.423810e+05
    or (segid "   A" and resid   60 and name  HG1) (segid "   A" and resid   59 and name  HA1)
    or (segid "   A" and resid   60 and name  HG2) (segid "   A" and resid   59 and name  HA1)
    or (segid "   A" and resid  138 and name  HG2) (segid "   A" and resid  134 and name   HA)
assign (segid "   A" and resid  101 and name  HB1) (segid "   A" and resid  102 and name   HN) 5.105 3.258 3.258 weight 1.000 ! spec=Bruker_900, no=807, id=1531, vol=2.939236e+05
    or (segid "   A" and resid  101 and name  HB2) (segid "   A" and resid  102 and name   HN)
assign (segid "   A" and resid  139 and name  HG2) (segid "   A" and resid  135 and name  HB2) 4.223 2.230 2.230 weight 1.000 ! spec=Bruker_900, no=809, id=1532, vol=3.623334e+05
    or (segid "   A" and resid  139 and name  HG2) (segid "   A" and resid  135 and name  HB1)
    or (segid "   A" and resid  139 and name  HG2) (segid "   A" and resid  135 and name  HB3)
    or (segid "   A" and resid  139 and name  HG1) (segid "   A" and resid  135 and name  HB2)
    or (segid "   A" and resid  139 and name  HG1) (segid "   A" and resid  135 and name  HB1)
    or (segid "   A" and resid  139 and name  HG1) (segid "   A" and resid  135 and name  HB3)
assign (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  121 and name  HB1) 2.901 1.052 1.052 weight 1.000 ! spec=Bruker_900, no=814, id=1535, vol=2.039446e+06
    or (segid "   A" and resid  121 and name   HA) (segid "   A" and resid  121 and name  HB2)
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  101 and name  HB1) 2.629 0.864 0.864 weight 1.000 ! spec=Bruker_900, no=815, id=1536, vol=3.755897e+06
    or (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  101 and name  HB2)
assign (segid "   A" and resid   67 and name HG22) (segid "   A" and resid   89 and name  HB2) 3.761 1.768 1.768 weight 1.000 ! spec=Bruker_900, no=848, id=1562, vol=6.045784e+05
    or (segid "   A" and resid   67 and name HG21) (segid "   A" and resid   89 and name  HB2)
    or (segid "   A" and resid   67 and name HG23) (segid "   A" and resid   89 and name  HB2)
    or (segid "   A" and resid   67 and name HG22) (segid "   A" and resid   89 and name  HB1)
    or (segid "   A" and resid   67 and name HG21) (segid "   A" and resid   89 and name  HB1)
    or (segid "   A" and resid   67 and name HG23) (segid "   A" and resid   89 and name  HB1)
assign (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  116 and name  HB2) 2.631 0.865 0.865 weight 1.000 ! spec=Bruker_900, no=858, id=1571, vol=3.250786e+06
    or (segid "   A" and resid  116 and name   HA) (segid "   A" and resid  116 and name  HB1)
assign (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   42 and name  HB2) 4.795 2.874 2.874 weight 1.000 ! spec=Bruker_900, no=876, id=1585, vol=5.647616e+05
    or (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   44 and name   HB)
    or (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   55 and name  HB2)
    or (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   71 and name   HB)
    or (segid "   A" and resid   69 and name  HB1) (segid "   A" and resid   85 and name  HB2)
assign (segid "   A" and resid   82 and name  HB1) (segid "   A" and resid   73 and name  HG1) 3.651 1.666 1.666 weight 1.000 ! spec=Bruker_900, no=905, id=1604, vol=2.547608e+06
    or (segid "   A" and resid   82 and name  HB3) (segid "   A" and resid   73 and name  HG1)
    or (segid "   A" and resid   82 and name  HB2) (segid "   A" and resid   73 and name  HG1)
    or (segid "   A" and resid   73 and name  HG2) (segid "   A" and resid   82 and name  HB1)
    or (segid "   A" and resid   73 and name  HG2) (segid "   A" and resid   82 and name  HB3)
    or (segid "   A" and resid   73 and name  HG2) (segid "   A" and resid   82 and name  HB2)
assign (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name  HB2) 2.625 0.861 0.861 weight 1.000 ! spec=Bruker_900, no=923, id=1617, vol=4.361026e+06
    or (segid "   A" and resid   76 and name   HA) (segid "   A" and resid   76 and name  HB1)
assign (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   19 and name  HD2) 4.448 2.473 2.473 weight 1.000 ! spec=Bruker_900, no=934, id=1624, vol=1.172160e+06
    or (segid "   A" and resid   79 and name   HA) (segid "   A" and resid   19 and name  HD1)
    or (segid "   A" and resid   78 and name   HN) (segid "   A" and resid   79 and name   HA)
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid  103 and name  HD2) 3.830 1.834 1.834 weight 1.000 ! spec=Bruker_900, no=946, id=1632, vol=7.830946e+05
    or (segid "   A" and resid   80 and name   HA) (segid "   A" and resid  103 and name  HD1)
assign (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   75 and name  HB2) 4.480 2.509 2.509 weight 1.000 ! spec=Bruker_900, no=948, id=1633, vol=4.298860e+05
    or (segid "   A" and resid   80 and name   HA) (segid "   A" and resid   79 and name   HA)
assign (segid "   A" and resid    4 and name HG21) (segid "   A" and resid    6 and name  HB1) 3.755 1.763 1.763 weight 1.000 ! spec=Bruker_900, no=963, id=1643, vol=5.513708e+05
    or (segid "   A" and resid    4 and name HG22) (segid "   A" and resid    6 and name  HB1)
    or (segid "   A" and resid    4 and name HG23) (segid "   A" and resid    6 and name  HB1)
    or (segid "   A" and resid    4 and name HG21) (segid "   A" and resid    6 and name  HB2)
    or (segid "   A" and resid    4 and name HG22) (segid "   A" and resid    6 and name  HB2)
    or (segid "   A" and resid    4 and name HG23) (segid "   A" and resid    6 and name  HB2)
assign (segid "   A" and resid   97 and name  HB2) (segid "   A" and resid   97 and name   HA) 2.724 0.927 0.927 weight 1.000 ! spec=Bruker_900, no=1018, id=1676, vol=1.873627e+06
    or (segid "   A" and resid   97 and name  HB1) (segid "   A" and resid   97 and name   HA)
assign (segid "   A" and resid  104 and name HD21) (segid "   A" and resid  114 and name   HG) 2.248 0.632 0.632 weight 1.000 ! spec=Bruker_900, no=1065, id=1712, vol=7.815699e+06
    or (segid "   A" and resid  104 and name HD22) (segid "   A" and resid  114 and name   HG)
    or (segid "   A" and resid  104 and name HD23) (segid "   A" and resid  114 and name   HG)
    or (segid "   A" and resid  104 and name HD21) (segid "   A" and resid   18 and name  HB1)
    or (segid "   A" and resid  104 and name HD22) (segid "   A" and resid   18 and name  HB1)
    or (segid "   A" and resid  104 and name HD23) (segid "   A" and resid   18 and name  HB1)
assign (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   50 and name  HD1) 4.337 2.351 2.351 weight 1.000 ! spec=Bruker_900, no=1080, id=1721, vol=6.076040e+05
    or (segid "   A" and resid   50 and name  HB1) (segid "   A" and resid   50 and name  HD2)
assign (segid "   A" and resid  113 and name HD11) (segid "   A" and resid   15 and name  HG2) 4.062 2.063 2.063 weight 1.000 ! spec=Bruker_900, no=1090, id=1730, vol=1.977812e+06
    or (segid "   A" and resid  113 and name HD12) (segid "   A" and resid   15 and name  HG2)
    or (segid "   A" and resid  113 and name HD13) (segid "   A" and resid   15 and name  HG2)
    or (segid "   A" and resid  113 and name HD11) (segid "   A" and resid  108 and name  HG2)
    or (segid "   A" and resid  113 and name HD12) (segid "   A" and resid  108 and name  HG2)
    or (segid "   A" and resid  113 and name HD13) (segid "   A" and resid  108 and name  HG2)
assign (segid "   A" and resid   85 and name HD23) (segid "   A" and resid   97 and name  HE1) 4.278 2.288 2.288 weight 1.000 ! spec=Bruker_900, no=1117, id=1743, vol=1.059390e+06
    or (segid "   A" and resid   85 and name HD21) (segid "   A" and resid   97 and name  HE1)
    or (segid "   A" and resid   85 and name HD22) (segid "   A" and resid   97 and name  HE1)
    or (segid "   A" and resid   85 and name HD23) (segid "   A" and resid   83 and name  HB1)
    or (segid "   A" and resid   85 and name HD21) (segid "   A" and resid   83 and name  HB1)
    or (segid "   A" and resid   85 and name HD22) (segid "   A" and resid   83 and name  HB1)
assign (segid "   A" and resid  108 and name  HD1) (segid "   A" and resid  107 and name   HA) 2.513 0.789 0.789 weight 1.000 ! spec=Bruker_900, no=1153, id=1763, vol=3.313678e+06
    or (segid "   A" and resid  108 and name  HD2) (segid "   A" and resid  107 and name   HA)
assign (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name  HB1) 2.468 0.762 0.762 weight 1.000 ! spec=Bruker_900, no=1169, id=1772, vol=3.328306e+06
    or (segid "   A" and resid  112 and name   HA) (segid "   A" and resid  112 and name  HB2)
assign (segid "   A" and resid  114 and name HD22) (segid "   A" and resid   22 and name  HE1) 3.499 1.530 1.530 weight 1.000 ! spec=Bruker_900, no=1188, id=1782, vol=7.708382e+05
    or (segid "   A" and resid  114 and name HD22) (segid "   A" and resid   22 and name  HE2)
    or (segid "   A" and resid  114 and name HD21) (segid "   A" and resid   22 and name  HE1)
    or (segid "   A" and resid  114 and name HD21) (segid "   A" and resid   22 and name  HE2)
    or (segid "   A" and resid  114 and name HD23) (segid "   A" and resid   22 and name  HE1)
    or (segid "   A" and resid  114 and name HD23) (segid "   A" and resid   22 and name  HE2)
    or (segid "   A" and resid  114 and name HD22) (segid "   A" and resid   22 and name  HD1)
    or (segid "   A" and resid  114 and name HD22) (segid "   A" and resid   22 and name  HD2)
    or (segid "   A" and resid  114 and name HD21) (segid "   A" and resid   22 and name  HD1)
    or (segid "   A" and resid  114 and name HD21) (segid "   A" and resid   22 and name  HD2)
    or (segid "   A" and resid  114 and name HD23) (segid "   A" and resid   22 and name  HD1)
    or (segid "   A" and resid  114 and name HD23) (segid "   A" and resid   22 and name  HD2)
assign (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid    6 and name  HG2) 4.445 2.470 2.470 weight 1.000 ! spec=Bruker_900, no=1200, id=1788, vol=1.458938e+06
    or (segid "   A" and resid  118 and name  HB2) (segid "   A" and resid    6 and name  HB2)
assign (segid "   A" and resid    7 and name  HB1) (segid "   A" and resid    8 and name   HN) 3.276 1.342 1.342 weight 1.000 ! spec=Bruker_900, no=1206, id=1792, vol=1.122046e+06
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    8 and name   HN)
assign (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    6 and name  HB2) 5.250 3.445 3.445 weight 1.000 ! spec=Bruker_900, no=1207, id=1793, vol=3.677564e+05
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    8 and name  HG1)
    or (segid "   A" and resid    7 and name  HB2) (segid "   A" and resid    6 and name  HG2)
    or (segid "   A" and resid  118 and name  HB1) (segid "   A" and resid    6 and name  HB2)
    or (segid "   A" and resid    7 and name  HB1) (segid "   A" and resid    6 and name  HB2)
    or (segid "   A" and resid    7 and name  HB1) (segid "   A" and resid    8 and name  HG1)
    or (segid "   A" and resid    7 and name  HB1) (segid "   A" and resid    6 and name  HG2)
assign (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   54 and name  HB2) 2.206 0.608 0.608 weight 1.000 ! spec=Bruker_900, no=1209, id=1795, vol=4.917071e+06
    or (segid "   A" and resid   54 and name   HA) (segid "   A" and resid   54 and name  HB1)
assign (segid "   A" and resid  121 and name  HB2) (segid "   A" and resid   96 and name  HB1) 3.284 1.348 1.348 weight 1.000 ! spec=Bruker_900, no=1215, id=1799, vol=6.610100e+05
    or (segid "   A" and resid  121 and name  HB1) (segid "   A" and resid   96 and name  HB1)
assign (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   40 and name  HB1) 4.734 2.802 2.802 weight 1.000 ! spec=Bruker_900, no=1232, id=1809, vol=4.444112e+05
    or (segid "   A" and resid   39 and name   HA) (segid "   A" and resid   40 and name  HB2)
assign (segid "   A" and resid  127 and name   HA) (segid "   A" and resid  127 and name  HB1) 2.403 0.722 0.722 weight 1.000 ! spec=Bruker_900, no=1236, id=1813, vol=4.871467e+06
    or (segid "   A" and resid  127 and name   HA) (segid "   A" and resid  127 and name  HB2)
assign (segid "   A" and resid  108 and name  HB2) (segid "   A" and resid  108 and name  HD2) 3.761 1.769 1.769 weight 1.000 ! spec=Bruker_900, no=1268, id=1832, vol=1.035404e+06
    or (segid "   A" and resid  108 and name  HD1) (segid "   A" and resid  108 and name  HB2)
assign (segid "   A" and resid   13 and name HD13) (segid "   A" and resid   17 and name HH12) 4.077 2.077 2.077 weight 1.000 ! spec=Bruker_900, no=1273, id=1836, vol=7.728126e+05
    or (segid "   A" and resid   13 and name HD12) (segid "   A" and resid   17 and name HH12)
    or (segid "   A" and resid   13 and name HD11) (segid "   A" and resid   17 and name HH12)
    or (segid "   A" and resid   13 and name HD13) (segid "   A" and resid  151 and name   HN)
    or (segid "   A" and resid   13 and name HD12) (segid "   A" and resid  151 and name   HN)
    or (segid "   A" and resid   13 and name HD11) (segid "   A" and resid  151 and name   HN)
assign (segid "   A" and resid  146 and name  HB1) (segid "   A" and resid   35 and name  HD1) 3.175 1.260 1.260 weight 1.000 ! spec=Bruker_900, no=1284, id=1844, vol=2.661243e+06
    or (segid "   A" and resid  146 and name  HB3) (segid "   A" and resid   35 and name  HD1)
    or (segid "   A" and resid  146 and name  HB2) (segid "   A" and resid   35 and name  HD1)
    or (segid "   A" and resid  146 and name  HB1) (segid "   A" and resid   35 and name  HD2)
    or (segid "   A" and resid  146 and name  HB3) (segid "   A" and resid   35 and name  HD2)
    or (segid "   A" and resid  146 and name  HB2) (segid "   A" and resid   35 and name  HD2)
assign (segid "   A" and resid  134 and name   HN) (segid "   A" and resid  134 and name   HA) 2.730 0.931 0.931 weight 1.000 ! spec=Bruker_900, no=1302, id=1856, vol=2.930764e+06
    or (segid "   A" and resid   20 and name   HN) (segid "   A" and resid   20 and name   HA)
assign (segid "   A" and resid   45 and name  HG2) (segid "   A" and resid   53 and name   HB) 3.262 1.330 1.330 weight 1.000 ! spec=Bruker_900, no=1304, id=1858, vol=2.395999e+06
    or (segid "   A" and resid   96 and name  HG2) (segid "   A" and resid  123 and name  HD2)
    or (segid "   A" and resid   96 and name  HG2) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid   96 and name  HG2) (segid "   A" and resid  123 and name  HB1)
    or (segid "   A" and resid   96 and name  HG1) (segid "   A" and resid   97 and name  HB2)
    or (segid "   A" and resid   96 and name  HG1) (segid "   A" and resid   97 and name  HB1)
    or (segid "   A" and resid   67 and name   HB) (segid "   A" and resid   56 and name   HB)
assign (segid "   A" and resid  152 and name   HA) (segid "   A" and resid  152 and name  HB1) 2.189 0.599 0.599 weight 1.000 ! spec=Bruker_900, no=1332, id=1880, vol=9.674041e+06
    or (segid "   A" and resid  152 and name   HA) (segid "   A" and resid  152 and name  HB2)
assign (segid "   A" and resid  156 and name   HA) (segid "   A" and resid  159 and name  HB2) 3.589 1.610 1.610 weight 1.000 ! spec=Bruker_900, no=1346, id=1889, vol=1.510690e+06
    or (segid "   A" and resid  156 and name   HA) (segid "   A" and resid  159 and name  HB1)
assign (segid "   A" and resid  101 and name   HA) (segid "   A" and resid   81 and name   HN) 3.227 1.301 1.301 weight 1.000 ! spec=Bruker_900, no=1397, id=1918, vol=2.717147e+06
    or (segid "   A" and resid  101 and name   HA) (segid "   A" and resid  100 and name   HN)
assign (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  135 and name   HN) 3.637 1.654 1.654 weight 1.000 ! spec=Bruker_900, no=1418, id=1930, vol=9.242208e+05
    or (segid "   A" and resid  131 and name   HA) (segid "   A" and resid  134 and name   HN)
assign (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   42 and name  HB2) 3.285 1.349 1.349 weight 1.000 ! spec=Bruker_900, no=1450, id=1947, vol=3.171294e+06
    or (segid "   A" and resid   55 and name   HA) (segid "   A" and resid   42 and name  HB1)
assign (segid "   A" and resid  133 and name   HA) (segid "   A" and resid  133 and name HG12) 3.107 1.207 1.207 weight 1.000 ! spec=Bruker_900, no=1459, id=1954, vol=1.320594e+06
    or (segid "   A" and resid   71 and name HG11) (segid "   A" and resid   71 and name   HA)
assign (segid "   A" and resid  150 and name   HA) (segid "   A" and resid  154 and name HD21) 3.507 1.538 1.538 weight 1.000 ! spec=Bruker_900, no=1464, id=1958, vol=7.780408e+05
    or (segid "   A" and resid  150 and name   HA) (segid "   A" and resid  153 and name   HN)
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  148 and name  HB2) 2.492 0.776 0.776 weight 1.000 ! spec=Bruker_900, no=1479, id=1971, vol=5.504795e+06
    or (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  148 and name  HB1)
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  151 and name  HB2) 3.199 1.279 1.279 weight 1.000 ! spec=Bruker_900, no=1480, id=1972, vol=3.103179e+06
    or (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  151 and name   HG)
assign (segid "   A" and resid  148 and name   HA) (segid "   A" and resid   18 and name HD21) 2.779 0.965 0.965 weight 1.000 ! spec=Bruker_900, no=1481, id=1973, vol=2.794834e+06
    or (segid "   A" and resid  148 and name   HA) (segid "   A" and resid   18 and name HD22)
    or (segid "   A" and resid  148 and name   HA) (segid "   A" and resid   18 and name HD23)
    or (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  152 and name HD22)
    or (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  152 and name HD21)
    or (segid "   A" and resid  148 and name   HA) (segid "   A" and resid  152 and name HD23)
# Restraints file 3: dihedrals.tbl
 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 -114.27 35.73 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   )  1.00 126.63 26.63 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 -127.61 32.39 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   )  1.00 141.15 41.15 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 -119.23 50.77 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   )  1.00 136.01 36.01 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 -139.49 40.51 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   )  1.00 153.89 43.89 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 -133.80 26.20 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   )  1.00 143.81 33.81 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 -123.75 26.25 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   )  1.00 126.50 26.50 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 -124.96 45.04 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   )  1.00 137.71 37.71 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 -116.02 53.98 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   )  1.00 134.54 34.54 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 -65.35 34.65 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   )  1.00 144.62 44.62 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 -74.59 25.41 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   )  1.00 150.46 30.46 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 -54.96 15.04 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 -35.02 24.98 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 -61.33 28.67 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 -42.68 27.32 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 -64.67 25.33 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 -41.88 28.12 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 -61.43 28.57 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 -42.46 27.54 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 -64.97 25.03 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 -44.57 15.43 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 -72.53 27.47 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 -34.95 35.05 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 -63.20 26.80 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 -36.45 33.55 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 -57.32 32.68 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 -31.80 28.20 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 -66.45 33.55 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 -28.16 41.84 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 -75.69 34.31 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 -55.57 24.43 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 -53.60 16.40 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 -55.00 25.00 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 -34.99 15.01 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 -73.19 36.81 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 -35.25 34.75 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 -82.98 37.02 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 -11.95 48.05 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 -70.36 29.64 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 -23.56 26.44 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 -135.59 44.41 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   )  1.00 142.11 32.11 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 -87.53 32.47 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 -14.23 45.77 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 -150.32 29.68 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   )  1.00 155.45 35.45 2

 ASSIGN  (segid "   A" and resid 42   and name C   ) (segid "   A" and resid 43   and name N   )
         (segid "   A" and resid 43   and name CA  ) (segid "   A" and resid 43   and name C   )  1.00 -84.96 25.04 2

 ASSIGN  (segid "   A" and resid 43   and name N   ) (segid "   A" and resid 43   and name CA  )
         (segid "   A" and resid 43   and name C   ) (segid "   A" and resid 44   and name N   )  1.00 115.58 15.58 2

 ASSIGN  (segid "   A" and resid 43   and name C   ) (segid "   A" and resid 44   and name N   )
         (segid "   A" and resid 44   and name CA  ) (segid "   A" and resid 44   and name C   )  1.00 -85.42 34.58 2

 ASSIGN  (segid "   A" and resid 44   and name N   ) (segid "   A" and resid 44   and name CA  )
         (segid "   A" and resid 44   and name C   ) (segid "   A" and resid 45   and name N   )  1.00 -25.64 34.36 2

 ASSIGN  (segid "   A" and resid 44   and name C   ) (segid "   A" and resid 45   and name N   )
         (segid "   A" and resid 45   and name CA  ) (segid "   A" and resid 45   and name C   )  1.00 -150.13 29.87 2

 ASSIGN  (segid "   A" and resid 45   and name N   ) (segid "   A" and resid 45   and name CA  )
         (segid "   A" and resid 45   and name C   ) (segid "   A" and resid 46   and name N   )  1.00 144.43 34.43 2

 ASSIGN  (segid "   A" and resid 51   and name C   ) (segid "   A" and resid 52   and name N   )
         (segid "   A" and resid 52   and name CA  ) (segid "   A" and resid 52   and name C   )  1.00 -81.66 38.34 2

 ASSIGN  (segid "   A" and resid 52   and name N   ) (segid "   A" and resid 52   and name CA  )
         (segid "   A" and resid 52   and name C   ) (segid "   A" and resid 53   and name N   )  1.00 134.64 34.64 2

 ASSIGN  (segid "   A" and resid 52   and name C   ) (segid "   A" and resid 53   and name N   )
         (segid "   A" and resid 53   and name CA  ) (segid "   A" and resid 53   and name C   )  1.00 -113.99 36.01 2

 ASSIGN  (segid "   A" and resid 53   and name N   ) (segid "   A" and resid 53   and name CA  )
         (segid "   A" and resid 53   and name C   ) (segid "   A" and resid 54   and name N   )  1.00 126.82 26.82 2

 ASSIGN  (segid "   A" and resid 53   and name C   ) (segid "   A" and resid 54   and name N   )
         (segid "   A" and resid 54   and name CA  ) (segid "   A" and resid 54   and name C   )  1.00 -134.07 25.93 2

 ASSIGN  (segid "   A" and resid 54   and name N   ) (segid "   A" and resid 54   and name CA  )
         (segid "   A" and resid 54   and name C   ) (segid "   A" and resid 55   and name N   )  1.00 153.89 43.89 2

 ASSIGN  (segid "   A" and resid 54   and name C   ) (segid "   A" and resid 55   and name N   )
         (segid "   A" and resid 55   and name CA  ) (segid "   A" and resid 55   and name C   )  1.00 -115.94 34.06 2

 ASSIGN  (segid "   A" and resid 55   and name N   ) (segid "   A" and resid 55   and name CA  )
         (segid "   A" and resid 55   and name C   ) (segid "   A" and resid 56   and name N   )  1.00 127.23 27.23 2

 ASSIGN  (segid "   A" and resid 55   and name C   ) (segid "   A" and resid 56   and name N   )
         (segid "   A" and resid 56   and name CA  ) (segid "   A" and resid 56   and name C   )  1.00 -111.17 28.83 2

 ASSIGN  (segid "   A" and resid 56   and name N   ) (segid "   A" and resid 56   and name CA  )
         (segid "   A" and resid 56   and name C   ) (segid "   A" and resid 57   and name N   )  1.00 124.94 24.94 2

 ASSIGN  (segid "   A" and resid 56   and name C   ) (segid "   A" and resid 57   and name N   )
         (segid "   A" and resid 57   and name CA  ) (segid "   A" and resid 57   and name C   )  1.00 -98.69 41.31 2

 ASSIGN  (segid "   A" and resid 57   and name N   ) (segid "   A" and resid 57   and name CA  )
         (segid "   A" and resid 57   and name C   ) (segid "   A" and resid 58   and name N   )  1.00 123.16 23.16 2

 ASSIGN  (segid "   A" and resid 71   and name C   ) (segid "   A" and resid 72   and name N   )
         (segid "   A" and resid 72   and name CA  ) (segid "   A" and resid 72   and name C   )  1.00 -87.13 42.87 2

 ASSIGN  (segid "   A" and resid 72   and name N   ) (segid "   A" and resid 72   and name CA  )
         (segid "   A" and resid 72   and name C   ) (segid "   A" and resid 73   and name N   )  1.00 -24.83 35.17 2

 ASSIGN  (segid "   A" and resid 72   and name C   ) (segid "   A" and resid 73   and name N   )
         (segid "   A" and resid 73   and name CA  ) (segid "   A" and resid 73   and name C   )  1.00 -153.51 26.49 2

 ASSIGN  (segid "   A" and resid 73   and name N   ) (segid "   A" and resid 73   and name CA  )
         (segid "   A" and resid 73   and name C   ) (segid "   A" and resid 74   and name N   )  1.00 145.02 25.02 2

 ASSIGN  (segid "   A" and resid 73   and name C   ) (segid "   A" and resid 74   and name N   )
         (segid "   A" and resid 74   and name CA  ) (segid "   A" and resid 74   and name C   )  1.00 -117.56 42.44 2

 ASSIGN  (segid "   A" and resid 74   and name N   ) (segid "   A" and resid 74   and name CA  )
         (segid "   A" and resid 74   and name C   ) (segid "   A" and resid 75   and name N   )  1.00 128.13 38.13 2

 ASSIGN  (segid "   A" and resid 78   and name N   ) (segid "   A" and resid 78   and name CA  )
         (segid "   A" and resid 78   and name C   ) (segid "   A" and resid 79   and name N   )  1.00  -0.53 29.47 2

 ASSIGN  (segid "   A" and resid 79   and name C   ) (segid "   A" and resid 80   and name N   )
         (segid "   A" and resid 80   and name CA  ) (segid "   A" and resid 80   and name C   )  1.00 -113.62 56.38 2

 ASSIGN  (segid "   A" and resid 80   and name N   ) (segid "   A" and resid 80   and name CA  )
         (segid "   A" and resid 80   and name C   ) (segid "   A" and resid 81   and name N   )  1.00 135.72 35.72 2

 ASSIGN  (segid "   A" and resid 80   and name C   ) (segid "   A" and resid 81   and name N   )
         (segid "   A" and resid 81   and name CA  ) (segid "   A" and resid 81   and name C   )  1.00 -129.38 30.62 2

 ASSIGN  (segid "   A" and resid 81   and name N   ) (segid "   A" and resid 81   and name CA  )
         (segid "   A" and resid 81   and name C   ) (segid "   A" and resid 82   and name N   )  1.00 137.12 37.12 2

 ASSIGN  (segid "   A" and resid 81   and name C   ) (segid "   A" and resid 82   and name N   )
         (segid "   A" and resid 82   and name CA  ) (segid "   A" and resid 82   and name C   )  1.00 -127.95 32.05 2

 ASSIGN  (segid "   A" and resid 82   and name N   ) (segid "   A" and resid 82   and name CA  )
         (segid "   A" and resid 82   and name C   ) (segid "   A" and resid 83   and name N   )  1.00 142.35 42.35 2

 ASSIGN  (segid "   A" and resid 82   and name C   ) (segid "   A" and resid 83   and name N   )
         (segid "   A" and resid 83   and name CA  ) (segid "   A" and resid 83   and name C   )  1.00 -119.68 50.32 2

 ASSIGN  (segid "   A" and resid 83   and name N   ) (segid "   A" and resid 83   and name CA  )
         (segid "   A" and resid 83   and name C   ) (segid "   A" and resid 84   and name N   )  1.00 135.15 35.15 2

 ASSIGN  (segid "   A" and resid 83   and name C   ) (segid "   A" and resid 84   and name N   )
         (segid "   A" and resid 84   and name CA  ) (segid "   A" and resid 84   and name C   )  1.00 -116.07 33.93 2

 ASSIGN  (segid "   A" and resid 84   and name N   ) (segid "   A" and resid 84   and name CA  )
         (segid "   A" and resid 84   and name C   ) (segid "   A" and resid 85   and name N   )  1.00 126.21 26.21 2

 ASSIGN  (segid "   A" and resid 84   and name C   ) (segid "   A" and resid 85   and name N   )
         (segid "   A" and resid 85   and name CA  ) (segid "   A" and resid 85   and name C   )  1.00 -99.24 60.76 2

 ASSIGN  (segid "   A" and resid 85   and name N   ) (segid "   A" and resid 85   and name CA  )
         (segid "   A" and resid 85   and name C   ) (segid "   A" and resid 86   and name N   )  1.00 118.01 18.01 2

 ASSIGN  (segid "   A" and resid 93   and name C   ) (segid "   A" and resid 94   and name N   )
         (segid "   A" and resid 94   and name CA  ) (segid "   A" and resid 94   and name C   )  1.00 -96.62 33.38 2

 ASSIGN  (segid "   A" and resid 94   and name N   ) (segid "   A" and resid 94   and name CA  )
         (segid "   A" and resid 94   and name C   ) (segid "   A" and resid 95   and name N   )  1.00  -4.24 35.76 2

 ASSIGN  (segid "   A" and resid 94   and name C   ) (segid "   A" and resid 95   and name N   )
         (segid "   A" and resid 95   and name CA  ) (segid "   A" and resid 95   and name C   )  1.00 -111.44 68.56 2

 ASSIGN  (segid "   A" and resid 95   and name N   ) (segid "   A" and resid 95   and name CA  )
         (segid "   A" and resid 95   and name C   ) (segid "   A" and resid 96   and name N   )  1.00 145.79 35.79 2

 ASSIGN  (segid "   A" and resid 97   and name C   ) (segid "   A" and resid 98   and name N   )
         (segid "   A" and resid 98   and name CA  ) (segid "   A" and resid 98   and name C   )  1.00 -126.21 43.79 2

 ASSIGN  (segid "   A" and resid 98   and name N   ) (segid "   A" and resid 98   and name CA  )
         (segid "   A" and resid 98   and name C   ) (segid "   A" and resid 99   and name N   )  1.00 138.17 38.17 2

 ASSIGN  (segid "   A" and resid 98   and name C   ) (segid "   A" and resid 99   and name N   )
         (segid "   A" and resid 99   and name CA  ) (segid "   A" and resid 99   and name C   )  1.00 -132.95 47.05 2

 ASSIGN  (segid "   A" and resid 99   and name N   ) (segid "   A" and resid 99   and name CA  )
         (segid "   A" and resid 99   and name C   ) (segid "   A" and resid 100  and name N   )  1.00 144.24 34.24 2

 ASSIGN  (segid "   A" and resid 99   and name C   ) (segid "   A" and resid 100  and name N   )
         (segid "   A" and resid 100  and name CA  ) (segid "   A" and resid 100  and name C   )  1.00 -125.48 34.52 2

 ASSIGN  (segid "   A" and resid 100  and name N   ) (segid "   A" and resid 100  and name CA  )
         (segid "   A" and resid 100  and name C   ) (segid "   A" and resid 101  and name N   )  1.00 136.65 26.65 2

 ASSIGN  (segid "   A" and resid 100  and name C   ) (segid "   A" and resid 101  and name N   )
         (segid "   A" and resid 101  and name CA  ) (segid "   A" and resid 101  and name C   )  1.00 -122.03 37.97 2

 ASSIGN  (segid "   A" and resid 101  and name N   ) (segid "   A" and resid 101  and name CA  )
         (segid "   A" and resid 101  and name C   ) (segid "   A" and resid 102  and name N   )  1.00 138.98 38.98 2

 ASSIGN  (segid "   A" and resid 101  and name C   ) (segid "   A" and resid 102  and name N   )
         (segid "   A" and resid 102  and name CA  ) (segid "   A" and resid 102  and name C   )  1.00 -124.51 25.49 2

 ASSIGN  (segid "   A" and resid 102  and name N   ) (segid "   A" and resid 102  and name CA  )
         (segid "   A" and resid 102  and name C   ) (segid "   A" and resid 103  and name N   )  1.00 125.12 25.12 2

 ASSIGN  (segid "   A" and resid 102  and name C   ) (segid "   A" and resid 103  and name N   )
         (segid "   A" and resid 103  and name CA  ) (segid "   A" and resid 103  and name C   )  1.00 -124.80 25.20 2

 ASSIGN  (segid "   A" and resid 103  and name N   ) (segid "   A" and resid 103  and name CA  )
         (segid "   A" and resid 103  and name C   ) (segid "   A" and resid 104  and name N   )  1.00 125.50 25.50 2

 ASSIGN  (segid "   A" and resid 103  and name C   ) (segid "   A" and resid 104  and name N   )
         (segid "   A" and resid 104  and name CA  ) (segid "   A" and resid 104  and name C   )  1.00 -114.89 25.11 2

 ASSIGN  (segid "   A" and resid 104  and name N   ) (segid "   A" and resid 104  and name CA  )
         (segid "   A" and resid 104  and name C   ) (segid "   A" and resid 105  and name N   )  1.00 125.71 25.71 2

 ASSIGN  (segid "   A" and resid 104  and name C   ) (segid "   A" and resid 105  and name N   )
         (segid "   A" and resid 105  and name CA  ) (segid "   A" and resid 105  and name C   )  1.00 -124.70 25.30 2

 ASSIGN  (segid "   A" and resid 105  and name N   ) (segid "   A" and resid 105  and name CA  )
         (segid "   A" and resid 105  and name C   ) (segid "   A" and resid 106  and name N   )  1.00 137.58 27.58 2

 ASSIGN  (segid "   A" and resid 105  and name C   ) (segid "   A" and resid 106  and name N   )
         (segid "   A" and resid 106  and name CA  ) (segid "   A" and resid 106  and name C   )  1.00 -85.03 44.97 2

 ASSIGN  (segid "   A" and resid 106  and name N   ) (segid "   A" and resid 106  and name CA  )
         (segid "   A" and resid 106  and name C   ) (segid "   A" and resid 107  and name N   )  1.00 125.07 35.07 2

 ASSIGN  (segid "   A" and resid 107  and name C   ) (segid "   A" and resid 108  and name N   )
         (segid "   A" and resid 108  and name CA  ) (segid "   A" and resid 108  and name C   )  1.00 -64.97 25.03 2

 ASSIGN  (segid "   A" and resid 108  and name N   ) (segid "   A" and resid 108  and name CA  )
         (segid "   A" and resid 108  and name C   ) (segid "   A" and resid 109  and name N   )  1.00 -15.43 44.57 2

 ASSIGN  (segid "   A" and resid 108  and name C   ) (segid "   A" and resid 109  and name N   )
         (segid "   A" and resid 109  and name CA  ) (segid "   A" and resid 109  and name C   )  1.00 -85.41 34.59 2

 ASSIGN  (segid "   A" and resid 109  and name N   ) (segid "   A" and resid 109  and name CA  )
         (segid "   A" and resid 109  and name C   ) (segid "   A" and resid 110  and name N   )  1.00   2.33 32.33 2

 ASSIGN  (segid "   A" and resid 112  and name C   ) (segid "   A" and resid 113  and name N   )
         (segid "   A" and resid 113  and name CA  ) (segid "   A" and resid 113  and name C   )  1.00 -117.58 32.42 2

 ASSIGN  (segid "   A" and resid 113  and name N   ) (segid "   A" and resid 113  and name CA  )
         (segid "   A" and resid 113  and name C   ) (segid "   A" and resid 114  and name N   )  1.00 124.92 24.92 2

 ASSIGN  (segid "   A" and resid 113  and name C   ) (segid "   A" and resid 114  and name N   )
         (segid "   A" and resid 114  and name CA  ) (segid "   A" and resid 114  and name C   )  1.00 -105.84 34.16 2

 ASSIGN  (segid "   A" and resid 114  and name N   ) (segid "   A" and resid 114  and name CA  )
         (segid "   A" and resid 114  and name C   ) (segid "   A" and resid 115  and name N   )  1.00 117.45 27.45 2

 ASSIGN  (segid "   A" and resid 115  and name C   ) (segid "   A" and resid 116  and name N   )
         (segid "   A" and resid 116  and name CA  ) (segid "   A" and resid 116  and name C   )  1.00 -118.32 31.68 2

 ASSIGN  (segid "   A" and resid 116  and name N   ) (segid "   A" and resid 116  and name CA  )
         (segid "   A" and resid 116  and name C   ) (segid "   A" and resid 117  and name N   )  1.00 126.56 26.56 2

 ASSIGN  (segid "   A" and resid 116  and name C   ) (segid "   A" and resid 117  and name N   )
         (segid "   A" and resid 117  and name CA  ) (segid "   A" and resid 117  and name C   )  1.00 -111.18 38.82 2

 ASSIGN  (segid "   A" and resid 117  and name N   ) (segid "   A" and resid 117  and name CA  )
         (segid "   A" and resid 117  and name C   ) (segid "   A" and resid 118  and name N   )  1.00 125.81 25.81 2

 ASSIGN  (segid "   A" and resid 117  and name C   ) (segid "   A" and resid 118  and name N   )
         (segid "   A" and resid 118  and name CA  ) (segid "   A" and resid 118  and name C   )  1.00 -119.31 30.69 2

 ASSIGN  (segid "   A" and resid 118  and name N   ) (segid "   A" and resid 118  and name CA  )
         (segid "   A" and resid 118  and name C   ) (segid "   A" and resid 119  and name N   )  1.00 129.60 29.60 2

 ASSIGN  (segid "   A" and resid 118  and name C   ) (segid "   A" and resid 119  and name N   )
         (segid "   A" and resid 119  and name CA  ) (segid "   A" and resid 119  and name C   )  1.00 -115.00 35.00 2

 ASSIGN  (segid "   A" and resid 119  and name N   ) (segid "   A" and resid 119  and name CA  )
         (segid "   A" and resid 119  and name C   ) (segid "   A" and resid 120  and name N   )  1.00 124.99 24.99 2

 ASSIGN  (segid "   A" and resid 119  and name C   ) (segid "   A" and resid 120  and name N   )
         (segid "   A" and resid 120  and name CA  ) (segid "   A" and resid 120  and name C   )  1.00 -116.99 33.01 2

 ASSIGN  (segid "   A" and resid 120  and name N   ) (segid "   A" and resid 120  and name CA  )
         (segid "   A" and resid 120  and name C   ) (segid "   A" and resid 121  and name N   )  1.00 125.78 25.78 2

 ASSIGN  (segid "   A" and resid 120  and name C   ) (segid "   A" and resid 121  and name N   )
         (segid "   A" and resid 121  and name CA  ) (segid "   A" and resid 121  and name C   )  1.00 -81.41 68.59 2

 ASSIGN  (segid "   A" and resid 121  and name N   ) (segid "   A" and resid 121  and name CA  )
         (segid "   A" and resid 121  and name C   ) (segid "   A" and resid 122  and name N   )  1.00 136.00 46.00 2

 ASSIGN  (segid "   A" and resid 129  and name C   ) (segid "   A" and resid 130  and name N   )
         (segid "   A" and resid 130  and name CA  ) (segid "   A" and resid 130  and name C   )  1.00 -64.73 25.27 2

 ASSIGN  (segid "   A" and resid 130  and name C   ) (segid "   A" and resid 131  and name N   )
         (segid "   A" and resid 131  and name CA  ) (segid "   A" and resid 131  and name C   )  1.00 -64.56 25.44 2

 ASSIGN  (segid "   A" and resid 131  and name N   ) (segid "   A" and resid 131  and name CA  )
         (segid "   A" and resid 131  and name C   ) (segid "   A" and resid 132  and name N   )  1.00 -43.90 26.10 2

 ASSIGN  (segid "   A" and resid 131  and name C   ) (segid "   A" and resid 132  and name N   )
         (segid "   A" and resid 132  and name CA  ) (segid "   A" and resid 132  and name C   )  1.00 -64.86 15.14 2

 ASSIGN  (segid "   A" and resid 132  and name N   ) (segid "   A" and resid 132  and name CA  )
         (segid "   A" and resid 132  and name C   ) (segid "   A" and resid 133  and name N   )  1.00 -44.16 25.84 2

 ASSIGN  (segid "   A" and resid 132  and name C   ) (segid "   A" and resid 133  and name N   )
         (segid "   A" and resid 133  and name CA  ) (segid "   A" and resid 133  and name C   )  1.00 -64.80 25.20 2

 ASSIGN  (segid "   A" and resid 133  and name C   ) (segid "   A" and resid 134  and name N   )
         (segid "   A" and resid 134  and name CA  ) (segid "   A" and resid 134  and name C   )  1.00 -61.66 28.34 2

 ASSIGN  (segid "   A" and resid 134  and name N   ) (segid "   A" and resid 134  and name CA  )
         (segid "   A" and resid 134  and name C   ) (segid "   A" and resid 135  and name N   )  1.00 -40.92 29.08 2

 ASSIGN  (segid "   A" and resid 134  and name C   ) (segid "   A" and resid 135  and name N   )
         (segid "   A" and resid 135  and name CA  ) (segid "   A" and resid 135  and name C   )  1.00 -64.94 25.06 2

 ASSIGN  (segid "   A" and resid 135  and name N   ) (segid "   A" and resid 135  and name CA  )
         (segid "   A" and resid 135  and name C   ) (segid "   A" and resid 136  and name N   )  1.00 -35.89 34.11 2

 ASSIGN  (segid "   A" and resid 135  and name C   ) (segid "   A" and resid 136  and name N   )
         (segid "   A" and resid 136  and name CA  ) (segid "   A" and resid 136  and name C   )  1.00 -64.72 25.28 2

 ASSIGN  (segid "   A" and resid 136  and name N   ) (segid "   A" and resid 136  and name CA  )
         (segid "   A" and resid 136  and name C   ) (segid "   A" and resid 137  and name N   )  1.00 -41.79 28.21 2

 ASSIGN  (segid "   A" and resid 136  and name C   ) (segid "   A" and resid 137  and name N   )
         (segid "   A" and resid 137  and name CA  ) (segid "   A" and resid 137  and name C   )  1.00 -63.69 26.31 2

 ASSIGN  (segid "   A" and resid 137  and name N   ) (segid "   A" and resid 137  and name CA  )
         (segid "   A" and resid 137  and name C   ) (segid "   A" and resid 138  and name N   )  1.00 -40.59 29.41 2

 ASSIGN  (segid "   A" and resid 139  and name C   ) (segid "   A" and resid 140  and name N   )
         (segid "   A" and resid 140  and name CA  ) (segid "   A" and resid 140  and name C   )  1.00 -64.81 25.19 2

 ASSIGN  (segid "   A" and resid 140  and name N   ) (segid "   A" and resid 140  and name CA  )
         (segid "   A" and resid 140  and name C   ) (segid "   A" and resid 141  and name N   )  1.00 -43.74 26.26 2

 ASSIGN  (segid "   A" and resid 140  and name C   ) (segid "   A" and resid 141  and name N   )
         (segid "   A" and resid 141  and name CA  ) (segid "   A" and resid 141  and name C   )  1.00 -64.81 15.19 2

 ASSIGN  (segid "   A" and resid 141  and name N   ) (segid "   A" and resid 141  and name CA  )
         (segid "   A" and resid 141  and name C   ) (segid "   A" and resid 142  and name N   )  1.00 -36.91 33.09 2

 ASSIGN  (segid "   A" and resid 141  and name C   ) (segid "   A" and resid 142  and name N   )
         (segid "   A" and resid 142  and name CA  ) (segid "   A" and resid 142  and name C   )  1.00 -63.73 26.27 2

 ASSIGN  (segid "   A" and resid 142  and name N   ) (segid "   A" and resid 142  and name CA  )
         (segid "   A" and resid 142  and name C   ) (segid "   A" and resid 143  and name N   )  1.00 -41.12 28.88 2

 ASSIGN  (segid "   A" and resid 142  and name C   ) (segid "   A" and resid 143  and name N   )
         (segid "   A" and resid 143  and name CA  ) (segid "   A" and resid 143  and name C   )  1.00 -65.20 24.80 2

 ASSIGN  (segid "   A" and resid 143  and name N   ) (segid "   A" and resid 143  and name CA  )
         (segid "   A" and resid 143  and name C   ) (segid "   A" and resid 144  and name N   )  1.00 -44.64 25.36 2

 ASSIGN  (segid "   A" and resid 143  and name C   ) (segid "   A" and resid 144  and name N   )
         (segid "   A" and resid 144  and name CA  ) (segid "   A" and resid 144  and name C   )  1.00 -63.56 16.44 2

 ASSIGN  (segid "   A" and resid 144  and name N   ) (segid "   A" and resid 144  and name CA  )
         (segid "   A" and resid 144  and name C   ) (segid "   A" and resid 145  and name N   )  1.00 -44.83 25.17 2

 ASSIGN  (segid "   A" and resid 144  and name C   ) (segid "   A" and resid 145  and name N   )
         (segid "   A" and resid 145  and name CA  ) (segid "   A" and resid 145  and name C   )  1.00 -60.84 29.16 2

 ASSIGN  (segid "   A" and resid 145  and name N   ) (segid "   A" and resid 145  and name CA  )
         (segid "   A" and resid 145  and name C   ) (segid "   A" and resid 146  and name N   )  1.00 -40.24 29.76 2

 ASSIGN  (segid "   A" and resid 145  and name C   ) (segid "   A" and resid 146  and name N   )
         (segid "   A" and resid 146  and name CA  ) (segid "   A" and resid 146  and name C   )  1.00 -64.98 25.02 2

 ASSIGN  (segid "   A" and resid 146  and name N   ) (segid "   A" and resid 146  and name CA  )
         (segid "   A" and resid 146  and name C   ) (segid "   A" and resid 147  and name N   )  1.00 -44.61 25.39 2

 ASSIGN  (segid "   A" and resid 146  and name C   ) (segid "   A" and resid 147  and name N   )
         (segid "   A" and resid 147  and name CA  ) (segid "   A" and resid 147  and name C   )  1.00 -64.10 25.90 2

 ASSIGN  (segid "   A" and resid 147  and name N   ) (segid "   A" and resid 147  and name CA  )
         (segid "   A" and resid 147  and name C   ) (segid "   A" and resid 148  and name N   )  1.00 -43.54 26.46 2

 ASSIGN  (segid "   A" and resid 147  and name C   ) (segid "   A" and resid 148  and name N   )
         (segid "   A" and resid 148  and name CA  ) (segid "   A" and resid 148  and name C   )  1.00 -63.15 16.85 2

 ASSIGN  (segid "   A" and resid 148  and name N   ) (segid "   A" and resid 148  and name CA  )
         (segid "   A" and resid 148  and name C   ) (segid "   A" and resid 149  and name N   )  1.00 -44.74 25.26 2

 ASSIGN  (segid "   A" and resid 148  and name C   ) (segid "   A" and resid 149  and name N   )
         (segid "   A" and resid 149  and name CA  ) (segid "   A" and resid 149  and name C   )  1.00 -64.58 25.42 2

 ASSIGN  (segid "   A" and resid 149  and name N   ) (segid "   A" and resid 149  and name CA  )
         (segid "   A" and resid 149  and name C   ) (segid "   A" and resid 150  and name N   )  1.00 -39.56 30.44 2

 ASSIGN  (segid "   A" and resid 149  and name C   ) (segid "   A" and resid 150  and name N   )
         (segid "   A" and resid 150  and name CA  ) (segid "   A" and resid 150  and name C   )  1.00 -64.96 25.04 2

 ASSIGN  (segid "   A" and resid 150  and name N   ) (segid "   A" and resid 150  and name CA  )
         (segid "   A" and resid 150  and name C   ) (segid "   A" and resid 151  and name N   )  1.00 -43.65 26.35 2

 ASSIGN  (segid "   A" and resid 150  and name C   ) (segid "   A" and resid 151  and name N   )
         (segid "   A" and resid 151  and name CA  ) (segid "   A" and resid 151  and name C   )  1.00 -65.90 24.10 2

 ASSIGN  (segid "   A" and resid 151  and name N   ) (segid "   A" and resid 151  and name CA  )
         (segid "   A" and resid 151  and name C   ) (segid "   A" and resid 152  and name N   )  1.00 -44.80 25.20 2

 ASSIGN  (segid "   A" and resid 152  and name N   ) (segid "   A" and resid 152  and name CA  )
         (segid "   A" and resid 152  and name C   ) (segid "   A" and resid 153  and name N   )  1.00 -26.42 33.58 2

 ASSIGN  (segid "   A" and resid 154  and name N   ) (segid "   A" and resid 154  and name CA  )
         (segid "   A" and resid 154  and name C   ) (segid "   A" and resid 155  and name N   )  1.00 -35.21 34.79 2

 ASSIGN  (segid "   A" and resid 154  and name C   ) (segid "   A" and resid 155  and name N   )
         (segid "   A" and resid 155  and name CA  ) (segid "   A" and resid 155  and name C   )  1.00 -61.16 28.84 2

 ASSIGN  (segid "   A" and resid 155  and name N   ) (segid "   A" and resid 155  and name CA  )
         (segid "   A" and resid 155  and name C   ) (segid "   A" and resid 156  and name N   )  1.00 -24.14 35.86 2

 ASSIGN  (segid "   A" and resid 155  and name C   ) (segid "   A" and resid 156  and name N   )
         (segid "   A" and resid 156  and name CA  ) (segid "   A" and resid 156  and name C   )  1.00 -93.61 26.39 2

# Restraints file 4: hbonds.tbl
assign ( residue   3 and name HN  ) ( residue    120  and name O )  1.80  0.00  0.50
assign ( residue   3 and name N  )  ( residue    120  and name O )  2.80  0.00  0.50

assign ( residue   120 and name HN  ) ( residue    3  and name O )  1.80  0.00  0.50
assign ( residue   120 and name N  )  ( residue    3  and name O )  2.80  0.00  0.50

assign ( residue   7 and name HN  ) ( residue    116  and name O )  1.80  0.00  0.50
assign ( residue   7 and name N  )  ( residue    116  and name O )  2.80  0.00  0.50

assign ( residue   116 and name HN  ) ( residue    7  and name O )  1.80  0.00  0.50
assign ( residue   116 and name N  )  ( residue    7  and name O )  2.80  0.00  0.50

assign ( residue   9 and name HN  ) ( residue    114  and name O )  1.80  0.00  0.50
assign ( residue   9 and name N  )  ( residue    114  and name O )  2.80  0.00  0.50

assign ( residue   114 and name HN  ) ( residue    9  and name O )  1.80  0.00  0.50
assign ( residue   114 and name N  )  ( residue    9  and name O )  2.80  0.00  0.50

assign ( residue   40 and name HN  ) ( residue    57  and name O )  1.80  0.00  0.50
assign ( residue   40 and name N  )  ( residue    57  and name O )  2.80  0.00  0.50

assign ( residue   57 and name HN  ) ( residue    40  and name O )  1.80  0.00  0.50
assign ( residue   57 and name N  )  ( residue    40  and name O )  2.80  0.00  0.50

assign ( residue   44 and name HN  ) ( residue    53  and name O )  1.80  0.00  0.50
assign ( residue   44 and name N  )  ( residue    53  and name O )  2.80  0.00  0.50

assign ( residue   56 and name HN  ) ( residue    67  and name O )  1.80  0.00  0.50
assign ( residue   56 and name N  )  ( residue    67  and name O )  2.80  0.00  0.50

assign ( residue   67 and name HN  ) ( residue    56  and name O )  1.80  0.00  0.50
assign ( residue   67 and name N  )  ( residue    56  and name O )  2.80  0.00  0.50

assign ( residue   54 and name HN  ) ( residue    69  and name O )  1.80  0.00  0.50
assign ( residue   54 and name N  )  ( residue    69  and name O )  2.80  0.00  0.50

assign ( residue   69 and name HN  ) ( residue    54  and name O )  1.80  0.00  0.50
assign ( residue   69 and name N  )  ( residue    54  and name O )  2.80  0.00  0.50

assign ( residue   66 and name HN  ) ( residue    89  and name O )  1.80  0.00  0.50
assign ( residue   66 and name N  )  ( residue    89  and name O )  2.80  0.00  0.50

assign ( residue   89 and name HN  ) ( residue    66  and name O )  1.80  0.00  0.50
assign ( residue   89 and name N  )  ( residue    66  and name O )  2.80  0.00  0.50

assign ( residue   68 and name HN  ) ( residue    87  and name O )  1.80  0.00  0.50
assign ( residue   68 and name N  )  ( residue    87  and name O )  2.80  0.00  0.50

assign ( residue   87 and name HN  ) ( residue    68  and name O )  1.80  0.00  0.50
assign ( residue   87 and name N  )  ( residue    68  and name O )  2.80  0.00  0.50

assign ( residue   97 and name HN  ) ( residue    121  and name O )  1.80  0.00  0.50
assign ( residue   97 and name N  )  ( residue    121  and name O )  2.80  0.00  0.50

assign ( residue   121 and name HN  ) ( residue    97  and name O )  1.80  0.00  0.50
assign ( residue   121 and name N  )  ( residue    97  and name O )  2.80  0.00  0.50

assign ( residue   99 and name HN  ) ( residue    119  and name O )  1.80  0.00  0.50
assign ( residue   99 and name N  )  ( residue    119  and name O )  2.80  0.00  0.50

assign ( residue   119 and name HN  ) ( residue    99  and name O )  1.80  0.00  0.50
assign ( residue   119 and name N  )  ( residue    99  and name O )  2.80  0.00  0.50

assign ( residue   101 and name HN  ) ( residue    117  and name O )  1.80  0.00  0.50
assign ( residue   101 and name N  )  ( residue    117  and name O )  2.80  0.00  0.50

assign ( residue   103 and name HN  ) ( residue    115  and name O )  1.80  0.00  0.50
assign ( residue   103 and name N  )  ( residue    115  and name O )  2.80  0.00  0.50

assign ( residue   115 and name HN  ) ( residue    103  and name O )  1.80  0.00  0.50
assign ( residue   115 and name N  )  ( residue    103  and name O )  2.80  0.00  0.50

assign ( residue   105 and name HN  ) ( residue    113  and name O )  1.80  0.00  0.50
assign ( residue   105 and name N  )  ( residue    113  and name O )  2.80  0.00  0.50

assign ( residue   113 and name HN  ) ( residue    105  and name O )  1.80  0.00  0.50
assign ( residue   113 and name N  )  ( residue    105  and name O )  2.80  0.00  0.50

assign ( residue   134 and name HN  ) ( residue    130  and name O )  1.80  0.00  0.50
assign ( residue   134 and name N  )  ( residue    130  and name O )  2.80  0.00  0.50

assign ( residue   135 and name HN  ) ( residue    131  and name O )  1.80  0.00  0.50
assign ( residue   135 and name N  )  ( residue    131  and name O )  2.80  0.00  0.50

assign ( residue   136 and name HN  ) ( residue    132  and name O )  1.80  0.00  0.50
assign ( residue   136 and name N  )  ( residue    132  and name O )  2.80  0.00  0.50

assign ( residue   137 and name HN  ) ( residue    133  and name O )  1.80  0.00  0.50
assign ( residue   137 and name N  )  ( residue    133  and name O )  2.80  0.00  0.50

assign ( residue   138 and name HN  ) ( residue    134  and name O )  1.80  0.00  0.50
assign ( residue   138 and name N  )  ( residue    134  and name O )  2.80  0.00  0.50

assign ( residue   139 and name HN  ) ( residue    135  and name O )  1.80  0.00  0.50
assign ( residue   139 and name N  )  ( residue    135  and name O )  2.80  0.00  0.50

assign ( residue   140 and name HN  ) ( residue    136  and name O )  1.80  0.00  0.50
assign ( residue   140 and name N  )  ( residue    136  and name O )  2.80  0.00  0.50

assign ( residue   141 and name HN  ) ( residue    137  and name O )  1.80  0.00  0.50
assign ( residue   141 and name N  )  ( residue    137  and name O )  2.80  0.00  0.50

assign ( residue   142 and name HN  ) ( residue    138  and name O )  1.80  0.00  0.50
assign ( residue   142 and name N  )  ( residue    138  and name O )  2.80  0.00  0.50

assign ( residue   143 and name HN  ) ( residue    139  and name O )  1.80  0.00  0.50
assign ( residue   143 and name N  )  ( residue    139  and name O )  2.80  0.00  0.50

assign ( residue   144 and name HN  ) ( residue    140  and name O )  1.80  0.00  0.50
assign ( residue   144 and name N  )  ( residue    140  and name O )  2.80  0.00  0.50

assign ( residue   145 and name HN  ) ( residue    141  and name O )  1.80  0.00  0.50
assign ( residue   145 and name N  )  ( residue    141  and name O )  2.80  0.00  0.50

assign ( residue   146 and name HN  ) ( residue    142  and name O )  1.80  0.00  0.50
assign ( residue   146 and name N  )  ( residue    142  and name O )  2.80  0.00  0.50

assign ( residue   151 and name HN  ) ( residue    147  and name O )  1.80  0.00  0.50
assign ( residue   151 and name N  )  ( residue    147  and name O )  2.80  0.00  0.50

  Entry H atom name         Submitted Coord H atom name
  Start of MODEL    1
    1    H1   GLY   1           HT1      GLY   1 -20.452  -9.996  -5.813
    2    H2   GLY   1           HT2      GLY   1 -19.439  -8.904  -5.003
    3    H3   GLY   1           HT3      GLY   1 -19.118 -10.562  -4.944
    4    HA2  GLY   1           HA1      GLY   1 -18.597 -10.628  -7.263
    5    HA3  GLY   1           HA2      GLY   1 -19.065  -8.942  -7.422
    6    H    VAL   2           HN       VAL   2 -16.872 -10.977  -5.482
    7    HA   VAL   2           HA       VAL   2 -15.185  -8.790  -4.809
    8    HB   VAL   2           HB       VAL   2 -15.332 -10.718  -3.343
    9   HG11  VAL   2          HG11      VAL   2 -15.676 -12.466  -4.995
   10   HG12  VAL   2          HG12      VAL   2 -14.330 -12.871  -3.930
   11   HG13  VAL   2          HG13      VAL   2 -14.017 -12.277  -5.561
   12   HG21  VAL   2          HG21      VAL   2 -12.562 -10.470  -4.508
   13   HG22  VAL   2          HG22      VAL   2 -12.971 -11.066  -2.898
   14   HG23  VAL   2          HG23      VAL   2 -13.278  -9.382  -3.319
   15    H    PHE   3           HN       PHE   3 -13.552  -7.913  -5.879
   16    HA   PHE   3           HA       PHE   3 -12.648  -9.191  -8.359
   17    HB2  PHE   3           HB2      PHE   3 -12.097  -6.376  -7.393
   18    HB3  PHE   3           HB1      PHE   3 -11.763  -7.023  -8.992
   19    HD1  PHE   3           HD1      PHE   3 -13.610  -7.492 -10.547
   20    HD2  PHE   3           HD2      PHE   3 -14.270  -5.619  -6.785
   21    HE1  PHE   3           HE1      PHE   3 -15.822  -6.735 -11.315
   22    HE2  PHE   3           HE2      PHE   3 -16.481  -4.861  -7.545
   23    HZ   PHE   3           HZ       PHE   3 -17.260  -5.419  -9.814
   24    H    THR   4           HN       THR   4 -10.359  -9.325  -8.808
   25    HA   THR   4           HA       THR   4  -8.615  -9.071  -6.469
   26    HB   THR   4           HB       THR   4  -8.664 -11.562  -8.186
   27    HG1  THR   4           HG1      THR   4 -10.513 -11.415  -6.807
   28   HG21  THR   4          HG21      THR   4  -7.219 -10.937  -5.608
   29   HG22  THR   4          HG22      THR   4  -6.477 -11.000  -7.207
   30   HG23  THR   4          HG23      THR   4  -7.157 -12.462  -6.492
   31    H    TYR   5           HN       TYR   5  -7.202  -7.609  -7.165
   32    HA   TYR   5           HA       TYR   5  -5.820  -8.139  -9.710
   33    HB2  TYR   5           HB2      TYR   5  -6.468  -5.486  -8.410
   34    HB3  TYR   5           HB1      TYR   5  -5.258  -5.655  -9.673
   35    HD1  TYR   5           HD1      TYR   5  -5.893  -5.333 -11.863
   36    HD2  TYR   5           HD2      TYR   5  -8.866  -6.447  -9.035
   37    HE1  TYR   5           HE1      TYR   5  -7.624  -5.061 -13.585
   38    HE2  TYR   5           HE2      TYR   5 -10.606  -6.180 -10.750
   39    HH   TYR   5           HH       TYR   5  -9.917  -5.905 -14.040
   40    H    GLU   6           HN       GLU   6  -3.514  -7.717  -9.682
   41    HA   GLU   6           HA       GLU   6  -2.324  -7.407  -7.063
   42    HB2  GLU   6           HB2      GLU   6  -0.917  -9.557  -7.659
   43    HB3  GLU   6           HB1      GLU   6  -2.447  -9.676  -6.811
   44    HG2  GLU   6           HG2      GLU   6  -2.353 -11.368  -8.491
   45    HG3  GLU   6           HG1      GLU   6  -3.561 -10.174  -8.954
   46    H    SER   7           HN       SER   7   0.023  -7.320  -7.147
   47    HA   SER   7           HA       SER   7   1.227  -6.955  -9.753
   48    HB2  SER   7           HB2      SER   7   1.240  -4.764  -7.653
   49    HB3  SER   7           HB1      SER   7   2.186  -4.747  -9.141
   50    HG   SER   7           HG       SER   7  -0.437  -5.245  -9.626
   51    H    GLU   8           HN       GLU   8   3.668  -6.702  -9.478
   52    HA   GLU   8           HA       GLU   8   4.580  -7.906  -6.963
   53    HB2  GLU   8           HB2      GLU   8   4.290  -9.706  -8.607
   54    HB3  GLU   8           HB1      GLU   8   5.349  -8.860  -9.725
   55    HG2  GLU   8           HG2      GLU   8   7.216  -9.134  -8.224
   56    HG3  GLU   8           HG1      GLU   8   6.169  -9.875  -7.015
   57    H    THR   9           HN       THR   9   5.984  -6.563  -6.100
   58    HA   THR   9           HA       THR   9   7.749  -4.959  -7.820
   59    HB   THR   9           HB       THR   9   7.401  -4.822  -4.828
   60    HG1  THR   9           HG1      THR   9   6.277  -3.004  -6.672
   61   HG21  THR   9          HG21      THR   9   8.452  -2.717  -6.712
   62   HG22  THR   9          HG22      THR   9   9.487  -3.817  -5.803
   63   HG23  THR   9          HG23      THR   9   8.449  -2.677  -4.944
   64    H    THR  10           HN       THR  10   9.318  -6.319  -8.513
   65    HA   THR  10           HA       THR  10  10.765  -7.958  -6.602
   66    HB   THR  10           HB       THR  10  11.362  -7.542  -9.539
   67    HG1  THR  10           HG1      THR  10   9.321  -8.463  -9.373
   68   HG21  THR  10          HG21      THR  10  12.188  -9.701  -7.592
   69   HG22  THR  10          HG22      THR  10  13.235  -8.452  -8.266
   70   HG23  THR  10          HG23      THR  10  12.546  -9.688  -9.318
   71    H    THR  11           HN       THR  11  12.201  -7.004  -5.378
   72    HA   THR  11           HA       THR  11  13.389  -4.481  -6.291
   73    HB   THR  11           HB       THR  11  13.565  -3.923  -3.915
   74    HG1  THR  11           HG1      THR  11  13.963  -5.889  -2.939
   75   HG21  THR  11          HG21      THR  11  11.447  -3.387  -4.887
   76   HG22  THR  11          HG22      THR  11  11.129  -4.082  -3.296
   77   HG23  THR  11          HG23      THR  11  10.891  -5.055  -4.751
   78    H    VAL  12           HN       VAL  12  15.579  -4.270  -6.432
   79    HA   VAL  12           HA       VAL  12  17.241  -6.581  -6.221
   80    HB   VAL  12           HB       VAL  12  17.638  -4.735  -7.852
   81   HG11  VAL  12          HG11      VAL  12  18.626  -3.231  -5.437
   82   HG12  VAL  12          HG12      VAL  12  17.203  -2.838  -6.401
   83   HG13  VAL  12          HG13      VAL  12  18.811  -2.722  -7.115
   84   HG21  VAL  12          HG21      VAL  12  19.945  -5.373  -6.020
   85   HG22  VAL  12          HG22      VAL  12  20.083  -4.751  -7.664
   86   HG23  VAL  12          HG23      VAL  12  19.389  -6.347  -7.380
   87    H    ILE  13           HN       ILE  13  16.258  -4.162  -4.039
   88    HA   ILE  13           HA       ILE  13  18.418  -4.467  -2.174
   89    HB   ILE  13           HB       ILE  13  16.803  -3.269  -0.615
   90   HG12  ILE  13          HG12      ILE  13  15.222  -3.039  -3.184
   91   HG13  ILE  13          HG11      ILE  13  14.719  -3.909  -1.739
   92   HG21  ILE  13          HG21      ILE  13  17.137  -1.109  -1.730
   93   HG22  ILE  13          HG22      ILE  13  17.553  -1.954  -3.221
   94   HG23  ILE  13          HG23      ILE  13  18.581  -2.118  -1.798
   95   HD11  ILE  13          HD11      ILE  13  14.612  -1.822  -0.508
   96   HD12  ILE  13          HD12      ILE  13  13.604  -1.754  -1.953
   97   HD13  ILE  13          HD13      ILE  13  15.169  -0.941  -1.929
   98    H    THR  14           HN       THR  14  18.158  -5.362  -0.044
   99    HA   THR  14           HA       THR  14  17.164  -8.006  -0.176
  100    HB   THR  14           HB       THR  14  17.836  -8.073   2.269
  101    HG1  THR  14           HG1      THR  14  18.938  -6.263   3.066
  102   HG21  THR  14          HG21      THR  14  20.236  -7.945   1.784
  103   HG22  THR  14          HG22      THR  14  19.889  -7.078   0.288
  104   HG23  THR  14          HG23      THR  14  19.365  -8.751   0.480
  105    HA   PRO  15           HA       PRO  15  13.024  -7.911   1.368
  106    HB2  PRO  15           HB2      PRO  15  13.947  -9.750   3.529
  107    HB3  PRO  15           HB1      PRO  15  12.583  -9.916   2.420
  108    HG2  PRO  15           HG2      PRO  15  14.811 -11.321   2.046
  109    HG3  PRO  15           HG1      PRO  15  13.924 -10.640   0.669
  110    HD2  PRO  15           HD2      PRO  15  16.469  -9.727   1.927
  111    HD3  PRO  15           HD1      PRO  15  15.965  -9.673   0.226
  112    H    ALA  16           HN       ALA  16  15.608  -7.637   3.774
  113    HA   ALA  16           HA       ALA  16  14.186  -6.612   5.932
  114    HB1  ALA  16           HB1      ALA  16  16.853  -5.480   5.265
  115    HB2  ALA  16           HB2      ALA  16  16.714  -7.195   5.679
  116    HB3  ALA  16           HB3      ALA  16  16.196  -5.962   6.832
  117    H    ARG  17           HN       ARG  17  15.547  -4.959   3.128
  118    HA   ARG  17           HA       ARG  17  15.133  -2.343   4.001
  119    HB2  ARG  17           HB2      ARG  17  15.392  -3.592   1.278
  120    HB3  ARG  17           HB1      ARG  17  14.996  -1.886   1.431
  121    HG2  ARG  17           HG2      ARG  17  17.394  -3.045   2.798
  122    HG3  ARG  17           HG1      ARG  17  17.444  -2.548   1.105
  123    HD2  ARG  17           HD2      ARG  17  16.567  -0.312   1.849
  124    HD3  ARG  17           HD1      ARG  17  16.830  -0.842   3.508
  125    HE   ARG  17           HE       ARG  17  19.218  -1.075   2.900
  126   HH11  ARG  17          HH11      ARG  17  17.163   1.033   1.001
  127   HH12  ARG  17          HH12      ARG  17  18.469   2.042   0.465
  128   HH21  ARG  17          HH21      ARG  17  20.944   0.252   2.189
  129   HH22  ARG  17          HH22      ARG  17  20.612   1.603   1.150
  130    H    LEU  18           HN       LEU  18  13.028  -4.725   2.719
  131    HA   LEU  18           HA       LEU  18  10.928  -2.858   2.010
  132    HB2  LEU  18           HB2      LEU  18  10.961  -5.869   1.977
  133    HB3  LEU  18           HB1      LEU  18   9.756  -4.844   1.219
  134    HG   LEU  18           HG       LEU  18  12.667  -5.067   0.443
  135   HD11  LEU  18          HD11      LEU  18  11.377  -6.984  -0.241
  136   HD12  LEU  18          HD12      LEU  18  11.769  -5.987  -1.643
  137   HD13  LEU  18          HD13      LEU  18  10.152  -5.935  -0.948
  138   HD21  LEU  18          HD21      LEU  18  10.479  -3.364  -0.733
  139   HD22  LEU  18          HD22      LEU  18  12.078  -3.598  -1.435
  140   HD23  LEU  18          HD23      LEU  18  11.909  -2.792   0.124
  141    H    PHE  19           HN       PHE  19  11.458  -5.526   4.268
  142    HA   PHE  19           HA       PHE  19   8.912  -5.364   5.480
  143    HB2  PHE  19           HB2      PHE  19  10.451  -7.347   5.492
  144    HB3  PHE  19           HB1      PHE  19  11.447  -6.501   6.670
  145    HD1  PHE  19           HD1      PHE  19  11.113  -6.963   8.882
  146    HD2  PHE  19           HD2      PHE  19   7.881  -7.486   6.157
  147    HE1  PHE  19           HE1      PHE  19   9.718  -7.862  10.704
  148    HE2  PHE  19           HE2      PHE  19   6.485  -8.382   7.974
  149    HZ   PHE  19           HZ       PHE  19   7.404  -8.571  10.250
  150    H    LYS  20           HN       LYS  20  11.939  -3.703   6.068
  151    HA   LYS  20           HA       LYS  20  10.793  -2.480   8.472
  152    HB2  LYS  20           HB2      LYS  20  13.622  -2.418   7.420
  153    HB3  LYS  20           HB1      LYS  20  13.077  -1.615   8.882
  154    HG2  LYS  20           HG2      LYS  20  12.413  -3.846   9.774
  155    HG3  LYS  20           HG1      LYS  20  13.176  -4.574   8.360
  156    HD2  LYS  20           HD2      LYS  20  14.557  -2.812  10.386
  157    HD3  LYS  20           HD1      LYS  20  14.663  -4.570  10.322
  158    HE2  LYS  20           HE2      LYS  20  15.659  -4.409   8.080
  159    HE3  LYS  20           HE1      LYS  20  15.583  -2.652   8.184
  160    HZ1  LYS  20           HZ1      LYS  20  17.153  -4.440   9.960
  161    HZ2  LYS  20           HZ2      LYS  20  17.050  -2.759  10.120
  162    HZ3  LYS  20           HZ3      LYS  20  17.778  -3.435   8.750
  163    H    ALA  21           HN       ALA  21  12.870  -1.274   5.813
  164    HA   ALA  21           HA       ALA  21  12.226   1.415   6.365
  165    HB1  ALA  21           HB1      ALA  21  14.315   0.766   5.303
  166    HB2  ALA  21           HB2      ALA  21  13.446   1.946   4.322
  167    HB3  ALA  21           HB3      ALA  21  13.434   0.243   3.869
  168    H    PHE  22           HN       PHE  22  11.227  -0.654   3.648
  169    HA   PHE  22           HA       PHE  22   9.636   1.161   2.285
  170    HB2  PHE  22           HB2      PHE  22  10.356  -1.091   1.485
  171    HB3  PHE  22           HB1      PHE  22   9.188  -1.826   2.568
  172    HD1  PHE  22           HD1      PHE  22   6.744  -0.459   2.177
  173    HD2  PHE  22           HD2      PHE  22   9.747  -1.361  -0.731
  174    HE1  PHE  22           HE1      PHE  22   5.047  -0.409   0.407
  175    HE2  PHE  22           HE2      PHE  22   8.040  -1.289  -2.489
  176    HZ   PHE  22           HZ       PHE  22   5.694  -0.819  -1.924
  177    H    VAL  23           HN       VAL  23   8.793  -0.924   5.025
  178    HA   VAL  23           HA       VAL  23   6.001  -0.179   4.908
  179    HB   VAL  23           HB       VAL  23   7.481  -1.868   6.935
  180   HG11  VAL  23          HG11      VAL  23   5.261  -2.653   7.617
  181   HG12  VAL  23          HG12      VAL  23   4.513  -1.515   6.497
  182   HG13  VAL  23          HG13      VAL  23   5.436  -0.917   7.876
  183   HG21  VAL  23          HG21      VAL  23   5.766  -2.653   4.579
  184   HG22  VAL  23          HG22      VAL  23   6.445  -3.762   5.770
  185   HG23  VAL  23          HG23      VAL  23   7.515  -2.846   4.709
  186    H    LEU  24           HN       LEU  24   8.669   0.305   7.229
  187    HA   LEU  24           HA       LEU  24   6.950   1.660   9.085
  188    HB2  LEU  24           HB2      LEU  24   8.865   0.211   9.739
  189    HB3  LEU  24           HB1      LEU  24   9.960   1.410   9.090
  190    HG   LEU  24           HG       LEU  24   9.612   1.330  11.629
  191   HD11  LEU  24          HD11      LEU  24   9.260   3.948  10.184
  192   HD12  LEU  24          HD12      LEU  24  10.791   3.138  10.516
  193   HD13  LEU  24          HD13      LEU  24   9.809   3.748  11.848
  194   HD21  LEU  24          HD21      LEU  24   7.174   1.186  11.603
  195   HD22  LEU  24          HD22      LEU  24   7.087   2.784  10.861
  196   HD23  LEU  24          HD23      LEU  24   7.729   2.603  12.494
  197    H    ASP  25           HN       ASP  25   9.416   2.671   6.748
  198    HA   ASP  25           HA       ASP  25   9.229   5.424   7.678
  199    HB2  ASP  25           HB2      ASP  25  10.920   4.154   5.515
  200    HB3  ASP  25           HB1      ASP  25  10.953   5.870   5.904
  201    H    ALA  26           HN       ALA  26   7.032   3.916   6.271
  202    HA   ALA  26           HA       ALA  26   6.723   4.734   3.628
  203    HB1  ALA  26           HB1      ALA  26   4.569   4.133   5.646
  204    HB2  ALA  26           HB2      ALA  26   5.414   2.948   4.651
  205    HB3  ALA  26           HB3      ALA  26   4.372   4.152   3.894
  206    H    ASP  27           HN       ASP  27   5.890   6.424   6.617
  207    HA   ASP  27           HA       ASP  27   4.232   8.346   5.276
  208    HB2  ASP  27           HB2      ASP  27   4.008   9.438   7.407
  209    HB3  ASP  27           HB1      ASP  27   3.874   7.700   7.647
  210    H    ASN  28           HN       ASN  28   7.599   8.039   5.781
  211    HA   ASN  28           HA       ASN  28   8.063  10.875   5.254
  212    HB2  ASN  28           HB2      ASN  28   9.556   9.881   6.874
  213    HB3  ASN  28           HB1      ASN  28   9.966   8.579   5.765
  214   HD21  ASN  28          HD21      ASN  28  11.510   8.907   4.224
  215   HD22  ASN  28          HD22      ASN  28  12.450  10.353   4.099
  216    H    LEU  29           HN       LEU  29   7.905   7.850   3.669
  217    HA   LEU  29           HA       LEU  29   9.419   8.748   1.362
  218    HB2  LEU  29           HB2      LEU  29   8.004   6.132   1.859
  219    HB3  LEU  29           HB1      LEU  29   9.058   6.482   0.505
  220    HG   LEU  29           HG       LEU  29   9.881   6.344   3.404
  221   HD11  LEU  29          HD11      LEU  29   9.426   4.159   2.460
  222   HD12  LEU  29          HD12      LEU  29  11.162   4.380   2.680
  223   HD13  LEU  29          HD13      LEU  29  10.451   4.522   1.072
  224   HD21  LEU  29          HD21      LEU  29  11.188   8.018   2.245
  225   HD22  LEU  29          HD22      LEU  29  11.513   6.889   0.929
  226   HD23  LEU  29          HD23      LEU  29  12.170   6.583   2.537
  227    H    ILE  30           HN       ILE  30   6.219   7.172   1.664
  228    HA   ILE  30           HA       ILE  30   5.525   7.536  -0.990
  229    HB   ILE  30           HB       ILE  30   3.791   7.108   1.429
  230   HG12  ILE  30          HG12      ILE  30   3.425   4.901   0.250
  231   HG13  ILE  30          HG11      ILE  30   4.696   5.382  -0.861
  232   HG21  ILE  30          HG21      ILE  30   2.467   8.360  -0.209
  233   HG22  ILE  30          HG22      ILE  30   1.896   6.702  -0.028
  234   HG23  ILE  30          HG23      ILE  30   2.856   7.152  -1.436
  235   HD11  ILE  30          HD11      ILE  30   5.489   3.869   0.887
  236   HD12  ILE  30          HD12      ILE  30   5.028   5.058   2.107
  237   HD13  ILE  30          HD13      ILE  30   6.296   5.435   0.942
  238    HA   PRO  31           HA       PRO  31   2.819  11.438   0.147
  239    HB2  PRO  31           HB2      PRO  31   4.453  12.609   2.322
  240    HB3  PRO  31           HB1      PRO  31   2.698  12.533   2.150
  241    HG2  PRO  31           HG2      PRO  31   4.005  10.983   3.902
  242    HG3  PRO  31           HG1      PRO  31   2.570  10.413   3.033
  243    HD2  PRO  31           HD2      PRO  31   5.445   9.769   2.562
  244    HD3  PRO  31           HD1      PRO  31   4.008   8.739   2.403
  245    H    LYS  32           HN       LYS  32   6.275  11.167   0.246
  246    HA   LYS  32           HA       LYS  32   6.564  13.832  -0.959
  247    HB2  LYS  32           HB2      LYS  32   8.697  12.127   0.332
  248    HB3  LYS  32           HB1      LYS  32   8.880  13.783  -0.229
  249    HG2  LYS  32           HG2      LYS  32   7.072  12.888   2.009
  250    HG3  LYS  32           HG1      LYS  32   8.656  13.634   2.209
  251    HD2  LYS  32           HD2      LYS  32   6.329  14.942   0.801
  252    HD3  LYS  32           HD1      LYS  32   6.735  15.201   2.498
  253    HE2  LYS  32           HE2      LYS  32   8.933  16.052   1.837
  254    HE3  LYS  32           HE1      LYS  32   8.523  15.797   0.142
  255    HZ1  LYS  32           HZ1      LYS  32   6.712  17.390   0.394
  256    HZ2  LYS  32           HZ2      LYS  32   8.202  18.095   0.771
  257    HZ3  LYS  32           HZ3      LYS  32   7.142  17.648   2.008
  258    H    VAL  33           HN       VAL  33   7.670  10.464  -1.270
  259    HA   VAL  33           HA       VAL  33   8.864  11.123  -3.863
  260    HB   VAL  33           HB       VAL  33  10.108   9.120  -3.745
  261   HG11  VAL  33          HG11      VAL  33  10.917  10.904  -2.298
  262   HG12  VAL  33          HG12      VAL  33  11.296   9.318  -1.626
  263   HG13  VAL  33          HG13      VAL  33   9.963  10.262  -0.961
  264   HG21  VAL  33          HG21      VAL  33   8.341   7.600  -3.026
  265   HG22  VAL  33          HG22      VAL  33   8.404   8.281  -1.401
  266   HG23  VAL  33          HG23      VAL  33   9.789   7.396  -2.040
  267    H    ALA  34           HN       ALA  34   6.068   9.625  -2.548
  268    HA   ALA  34           HA       ALA  34   5.472   8.476  -5.194
  269    HB1  ALA  34           HB1      ALA  34   4.334   6.639  -4.211
  270    HB2  ALA  34           HB2      ALA  34   4.472   7.343  -2.603
  271    HB3  ALA  34           HB3      ALA  34   5.912   6.758  -3.432
  272    HA   PRO  35           HA       PRO  35   2.189  11.500  -3.619
  273    HB2  PRO  35           HB2      PRO  35   2.424  13.474  -5.430
  274    HB3  PRO  35           HB1      PRO  35   3.464  13.393  -4.002
  275    HG2  PRO  35           HG2      PRO  35   4.044  12.554  -6.818
  276    HG3  PRO  35           HG1      PRO  35   5.072  13.448  -5.684
  277    HD2  PRO  35           HD2      PRO  35   5.329  10.774  -6.147
  278    HD3  PRO  35           HD1      PRO  35   5.753  11.539  -4.603
  279    H    GLN  36           HN       GLN  36   2.935   9.896  -6.507
  280    HA   GLN  36           HA       GLN  36   0.497  10.515  -7.915
  281    HB2  GLN  36           HB2      GLN  36   2.676   9.978  -9.045
  282    HB3  GLN  36           HB1      GLN  36   2.508   8.325  -8.473
  283    HG2  GLN  36           HG2      GLN  36   0.406   8.130  -9.736
  284    HG3  GLN  36           HG1      GLN  36   0.650   9.763 -10.352
  285   HE21  GLN  36          HE21      GLN  36   0.458   7.229 -11.776
  286   HE22  GLN  36          HE22      GLN  36   1.919   7.087 -12.692
  287    H    ALA  37           HN       ALA  37   1.259   8.635  -5.313
  288    HA   ALA  37           HA       ALA  37  -0.985   6.795  -5.836
  289    HB1  ALA  37           HB1      ALA  37   1.301   6.480  -3.884
  290    HB2  ALA  37           HB2      ALA  37   1.122   5.625  -5.416
  291    HB3  ALA  37           HB3      ALA  37  -0.028   5.342  -4.113
  292    H    ILE  38           HN       ILE  38   0.678   8.476  -3.201
  293    HA   ILE  38           HA       ILE  38  -1.924   9.143  -2.027
  294    HB   ILE  38           HB       ILE  38   0.416   8.016  -0.480
  295   HG12  ILE  38          HG12      ILE  38  -2.276   6.750  -1.026
  296   HG13  ILE  38          HG11      ILE  38  -0.795   6.335  -1.884
  297   HG21  ILE  38          HG21      ILE  38  -1.130   8.018   1.416
  298   HG22  ILE  38          HG22      ILE  38  -2.354   8.789   0.407
  299   HG23  ILE  38          HG23      ILE  38  -0.859   9.643   0.787
  300   HD11  ILE  38          HD11      ILE  38  -1.223   6.031   1.074
  301   HD12  ILE  38          HD12      ILE  38   0.197   5.529   0.162
  302   HD13  ILE  38          HD13      ILE  38  -1.356   4.739  -0.113
  303    H    LYS  39           HN       LYS  39  -2.013  11.254  -1.615
  304    HA   LYS  39           HA       LYS  39   0.352  12.873  -1.891
  305    HB2  LYS  39           HB2      LYS  39  -1.878  13.551  -2.788
  306    HB3  LYS  39           HB1      LYS  39  -2.453  13.718  -1.135
  307    HG2  LYS  39           HG2      LYS  39  -1.862  15.873  -2.111
  308    HG3  LYS  39           HG1      LYS  39  -0.835  15.486  -0.728
  309    HD2  LYS  39           HD2      LYS  39   0.962  14.817  -2.199
  310    HD3  LYS  39           HD1      LYS  39  -0.067  15.047  -3.614
  311    HE2  LYS  39           HE2      LYS  39   0.765  17.213  -1.688
  312    HE3  LYS  39           HE1      LYS  39   1.497  16.917  -3.263
  313    HZ1  LYS  39           HZ1      LYS  39  -0.683  17.340  -4.276
  314    HZ2  LYS  39           HZ2      LYS  39  -0.101  18.682  -3.426
  315    HZ3  LYS  39           HZ3      LYS  39  -1.314  17.721  -2.752
  316    H    SER  40           HN       SER  40  -1.653  11.656   0.681
  317    HA   SER  40           HA       SER  40   0.345  12.620   2.579
  318    HB2  SER  40           HB2      SER  40  -1.625  14.216   2.540
  319    HB3  SER  40           HB1      SER  40  -2.615  12.887   3.140
  320    HG   SER  40           HG       SER  40  -1.973  13.550   5.027
  321    H    SER  41           HN       SER  41   1.079  10.903   3.581
  322    HA   SER  41           HA       SER  41  -0.734   8.657   4.137
  323    HB2  SER  41           HB2      SER  41   1.082   8.037   2.601
  324    HB3  SER  41           HB1      SER  41   2.274   8.613   3.763
  325    HG   SER  41           HG       SER  41   1.775   6.953   5.109
  326    H    GLU  42           HN       GLU  42  -1.441   9.552   6.061
  327    HA   GLU  42           HA       GLU  42   0.573  10.438   7.971
  328    HB2  GLU  42           HB2      GLU  42  -2.411  10.820   7.813
  329    HB3  GLU  42           HB1      GLU  42  -1.432  11.386   9.166
  330    HG2  GLU  42           HG2      GLU  42  -0.172  12.836   7.735
  331    HG3  GLU  42           HG1      GLU  42  -0.958  12.180   6.303
  332    H    ILE  43           HN       ILE  43   1.348   8.520   8.784
  333    HA   ILE  43           HA       ILE  43  -0.296   6.512   9.921
  334    HB   ILE  43           HB       ILE  43   2.024   6.029   9.330
  335   HG12  ILE  43          HG12      ILE  43   1.550   5.794  12.310
  336   HG13  ILE  43          HG11      ILE  43   0.943   4.683  11.087
  337   HG21  ILE  43          HG21      ILE  43   3.004   8.203   9.861
  338   HG22  ILE  43          HG22      ILE  43   3.895   6.889  10.627
  339   HG23  ILE  43          HG23      ILE  43   2.791   7.879  11.582
  340   HD11  ILE  43          HD11      ILE  43   3.842   5.189  11.718
  341   HD12  ILE  43          HD12      ILE  43   3.225   4.058  10.513
  342   HD13  ILE  43          HD13      ILE  43   2.897   3.789  12.225
  343    H    ILE  44           HN       ILE  44  -1.269   6.405  11.830
  344    HA   ILE  44           HA       ILE  44  -1.215   8.816  13.470
  345    HB   ILE  44           HB       ILE  44  -3.073   6.438  13.533
  346   HG12  ILE  44          HG12      ILE  44  -3.502   9.241  12.487
  347   HG13  ILE  44          HG11      ILE  44  -3.240   7.817  11.488
  348   HG21  ILE  44          HG21      ILE  44  -2.914   7.480  15.718
  349   HG22  ILE  44          HG22      ILE  44  -4.486   7.797  14.986
  350   HG23  ILE  44          HG23      ILE  44  -3.252   9.057  15.004
  351   HD11  ILE  44          HD11      ILE  44  -5.573   8.279  13.329
  352   HD12  ILE  44          HD12      ILE  44  -5.312   6.847  12.335
  353   HD13  ILE  44          HD13      ILE  44  -5.585   8.413  11.571
  354    H    GLU  45           HN       GLU  45  -0.815   5.315  13.786
  355    HA   GLU  45           HA       GLU  45   1.127   5.623  15.847
  356    HB2  GLU  45           HB2      GLU  45  -0.124   4.297  17.565
  357    HB3  GLU  45           HB1      GLU  45  -0.773   5.908  17.295
  358    HG2  GLU  45           HG2      GLU  45  -2.585   5.039  16.010
  359    HG3  GLU  45           HG1      GLU  45  -1.884   3.423  16.020
  360    H    GLY  46           HN       GLY  46   2.092   3.584  16.446
  361    HA2  GLY  46           HA2      GLY  46   1.910   1.103  16.135
  362    HA3  GLY  46           HA1      GLY  46   1.544   1.479  14.444
  363    H    SER  47           HN       SER  47   3.737  -0.091  15.670
  364    HA   SER  47           HA       SER  47   6.070   1.530  14.953
  365    HB2  SER  47           HB2      SER  47   5.963  -1.178  16.300
  366    HB3  SER  47           HB1      SER  47   7.388  -0.156  16.112
  367    HG   SER  47           HG       SER  47   5.678   1.395  17.252
  368    H    GLY  48           HN       GLY  48   4.064   0.086  13.131
  369    HA2  GLY  48           HA2      GLY  48   4.479  -0.554  10.898
  370    HA3  GLY  48           HA1      GLY  48   6.115  -1.009  11.357
  371    H    GLY  49           HN       GLY  49   3.040  -1.934  12.832
  372    HA2  GLY  49           HA2      GLY  49   3.078  -4.581  11.734
  373    HA3  GLY  49           HA1      GLY  49   3.643  -4.537  13.397
  374    HA   PRO  50           HA       PRO  50  -0.774  -5.370  13.916
  375    HB2  PRO  50           HB2      PRO  50   0.077  -5.513  16.747
  376    HB3  PRO  50           HB1      PRO  50  -0.823  -6.687  15.783
  377    HG2  PRO  50           HG2      PRO  50   1.725  -7.116  16.432
  378    HG3  PRO  50           HG1      PRO  50   1.096  -7.581  14.840
  379    HD2  PRO  50           HD2      PRO  50   2.763  -5.216  15.604
  380    HD3  PRO  50           HD1      PRO  50   2.867  -6.251  14.165
  381    H    GLY  51           HN       GLY  51  -2.109  -3.699  13.867
  382    HA2  GLY  51           HA2      GLY  51  -3.427  -2.059  14.867
  383    HA3  GLY  51           HA1      GLY  51  -2.268  -1.959  16.180
  384    H    THR  52           HN       THR  52  -0.659  -1.794  13.234
  385    HA   THR  52           HA       THR  52  -0.152   1.010  13.584
  386    HB   THR  52           HB       THR  52   0.745  -0.859  11.384
  387    HG1  THR  52           HG1      THR  52   1.451  -0.862  13.859
  388   HG21  THR  52          HG21      THR  52   1.718   1.909  12.102
  389   HG22  THR  52          HG22      THR  52   0.804   1.479  10.657
  390   HG23  THR  52          HG23      THR  52   2.435   0.848  10.890
  391    H    ILE  53           HN       ILE  53  -1.744   2.338  13.119
  392    HA   ILE  53           HA       ILE  53  -3.321   1.934  10.675
  393    HB   ILE  53           HB       ILE  53  -4.886   3.608  11.676
  394   HG12  ILE  53          HG12      ILE  53  -3.229   3.168  14.171
  395   HG13  ILE  53          HG11      ILE  53  -3.258   4.654  13.232
  396   HG21  ILE  53          HG21      ILE  53  -5.328   1.244  11.785
  397   HG22  ILE  53          HG22      ILE  53  -5.860   2.030  13.271
  398   HG23  ILE  53          HG23      ILE  53  -4.360   1.104  13.251
  399   HD11  ILE  53          HD11      ILE  53  -4.651   4.826  15.213
  400   HD12  ILE  53          HD12      ILE  53  -5.602   3.441  14.676
  401   HD13  ILE  53          HD13      ILE  53  -5.622   4.939  13.746
  402    H    LYS  54           HN       LYS  54  -3.738   3.668   9.283
  403    HA   LYS  54           HA       LYS  54  -2.371   6.158   9.716
  404    HB2  LYS  54           HB2      LYS  54  -1.122   6.075   7.567
  405    HB3  LYS  54           HB1      LYS  54  -0.545   4.903   8.741
  406    HG2  LYS  54           HG2      LYS  54  -2.577   3.994   6.779
  407    HG3  LYS  54           HG1      LYS  54  -0.939   4.287   6.197
  408    HD2  LYS  54           HD2      LYS  54  -0.058   2.747   7.879
  409    HD3  LYS  54           HD1      LYS  54  -1.691   2.469   8.487
  410    HE2  LYS  54           HE2      LYS  54  -2.356   1.398   6.475
  411    HE3  LYS  54           HE1      LYS  54  -0.894   1.924   5.635
  412    HZ1  LYS  54           HZ1      LYS  54  -0.991  -0.004   7.893
  413    HZ2  LYS  54           HZ2      LYS  54   0.405   0.491   7.077
  414    HZ3  LYS  54           HZ3      LYS  54  -0.776  -0.406   6.262
  415    H    LYS  55           HN       LYS  55  -3.387   7.842   8.700
  416    HA   LYS  55           HA       LYS  55  -5.707   7.124   7.115
  417    HB2  LYS  55           HB2      LYS  55  -6.387   9.477   7.296
  418    HB3  LYS  55           HB1      LYS  55  -6.158   8.712   8.857
  419    HG2  LYS  55           HG2      LYS  55  -3.974   9.809   9.054
  420    HG3  LYS  55           HG1      LYS  55  -4.261  10.605   7.502
  421    HD2  LYS  55           HD2      LYS  55  -6.231  11.701   8.403
  422    HD3  LYS  55           HD1      LYS  55  -6.011  10.871   9.943
  423    HE2  LYS  55           HE2      LYS  55  -3.882  12.009  10.263
  424    HE3  LYS  55           HE1      LYS  55  -4.068  12.814   8.705
  425    HZ1  LYS  55           HZ1      LYS  55  -6.007  13.949   9.534
  426    HZ2  LYS  55           HZ2      LYS  55  -4.706  14.227  10.580
  427    HZ3  LYS  55           HZ3      LYS  55  -5.912  13.124  11.009
  428    H    ILE  56           HN       ILE  56  -5.772   7.162   5.030
  429    HA   ILE  56           HA       ILE  56  -3.408   8.195   3.635
  430    HB   ILE  56           HB       ILE  56  -5.311   5.963   2.938
  431   HG12  ILE  56          HG12      ILE  56  -3.747   5.277   4.615
  432   HG13  ILE  56          HG11      ILE  56  -3.212   4.590   3.087
  433   HG21  ILE  56          HG21      ILE  56  -4.699   7.110   0.903
  434   HG22  ILE  56          HG22      ILE  56  -3.897   5.541   0.984
  435   HG23  ILE  56          HG23      ILE  56  -2.993   7.013   1.335
  436   HD11  ILE  56          HD11      ILE  56  -1.583   6.463   2.903
  437   HD12  ILE  56          HD12      ILE  56  -1.306   5.382   4.265
  438   HD13  ILE  56          HD13      ILE  56  -2.052   6.957   4.529
  439    H    THR  57           HN       THR  57  -3.699   9.982   2.529
  440    HA   THR  57           HA       THR  57  -6.336  10.509   1.326
  441    HB   THR  57           HB       THR  57  -4.159  12.516   1.938
  442    HG1  THR  57           HG1      THR  57  -6.232  11.450   3.488
  443   HG21  THR  57          HG21      THR  57  -5.707  13.204   0.178
  444   HG22  THR  57          HG22      THR  57  -5.955  14.159   1.640
  445   HG23  THR  57          HG23      THR  57  -7.075  12.859   1.235
  446    H    PHE  58           HN       PHE  58  -6.384  10.090  -0.790
  447    HA   PHE  58           HA       PHE  58  -3.952   9.837  -2.326
  448    HB2  PHE  58           HB2      PHE  58  -6.816   9.675  -3.290
  449    HB3  PHE  58           HB1      PHE  58  -5.388   9.067  -4.117
  450    HD1  PHE  58           HD1      PHE  58  -7.924   8.409  -1.654
  451    HD2  PHE  58           HD2      PHE  58  -4.175   7.098  -3.180
  452    HE1  PHE  58           HE1      PHE  58  -8.255   6.230  -0.575
  453    HE2  PHE  58           HE2      PHE  58  -4.499   4.911  -2.099
  454    HZ   PHE  58           HZ       PHE  58  -6.544   4.477  -0.793
  455    H    GLY  59           HN       GLY  59  -3.156  11.245  -3.801
  456    HA2  GLY  59           HA2      GLY  59  -4.216  13.932  -3.832
  457    HA3  GLY  59           HA1      GLY  59  -2.783  13.363  -4.678
  458    H    GLU  60           HN       GLU  60  -4.017  11.220  -6.030
  459    HA   GLU  60           HA       GLU  60  -5.249  12.458  -8.255
  460    HB2  GLU  60           HB2      GLU  60  -4.923   9.590  -7.387
  461    HB3  GLU  60           HB1      GLU  60  -5.813  10.012  -8.841
  462    HG2  GLU  60           HG2      GLU  60  -3.477   9.348  -9.266
  463    HG3  GLU  60           HG1      GLU  60  -3.863  10.967  -9.839
  464    H    GLY  61           HN       GLY  61  -6.399  11.198  -5.275
  465    HA2  GLY  61           HA2      GLY  61  -9.184  11.156  -6.098
  466    HA3  GLY  61           HA1      GLY  61  -8.562  10.850  -4.481
  467    H    SER  62           HN       SER  62  -7.018  13.491  -5.502
  468    HA   SER  62           HA       SER  62  -7.070  15.685  -5.059
  469    HB2  SER  62           HB2      SER  62  -8.773  15.597  -6.869
  470    HB3  SER  62           HB1      SER  62 -10.034  15.423  -5.650
  471    HG   SER  62           HG       SER  62  -9.590  17.469  -4.905
  472    H    GLN  63           HN       GLN  63  -7.242  13.992  -2.841
  473    HA   GLN  63           HA       GLN  63  -7.218  14.279  -0.602
  474    HB2  GLN  63           HB2      GLN  63  -8.442  17.006  -0.980
  475    HB3  GLN  63           HB1      GLN  63  -7.506  16.426   0.390
  476    HG2  GLN  63           HG2      GLN  63  -6.525  17.066  -2.377
  477    HG3  GLN  63           HG1      GLN  63  -6.110  17.869  -0.866
  478   HE21  GLN  63          HE21      GLN  63  -4.651  16.884   0.538
  479   HE22  GLN  63          HE22      GLN  63  -3.626  15.596   0.021
  480    H    PHE  64           HN       PHE  64 -10.172  14.961  -2.295
  481    HA   PHE  64           HA       PHE  64 -11.917  14.755  -0.051
  482    HB2  PHE  64           HB2      PHE  64 -12.540  15.914  -2.143
  483    HB3  PHE  64           HB1      PHE  64 -12.501  14.377  -2.997
  484    HD1  PHE  64           HD1      PHE  64 -14.397  13.046  -3.109
  485    HD2  PHE  64           HD2      PHE  64 -14.190  16.155  -0.215
  486    HE1  PHE  64           HE1      PHE  64 -16.764  12.679  -2.555
  487    HE2  PHE  64           HE2      PHE  64 -16.557  15.792   0.349
  488    HZ   PHE  64           HZ       PHE  64 -17.847  14.054  -0.822
  489    H    ASN  65           HN       ASN  65 -10.694  12.503  -2.457
  490    HA   ASN  65           HA       ASN  65 -12.110  10.287  -1.217
  491    HB2  ASN  65           HB2      ASN  65 -11.902  10.324  -3.667
  492    HB3  ASN  65           HB1      ASN  65 -10.150  10.339  -3.525
  493   HD21  ASN  65          HD21      ASN  65 -13.033   8.433  -3.210
  494   HD22  ASN  65          HD22      ASN  65 -12.247   6.891  -3.137
  495    H    TYR  66           HN       TYR  66 -11.310   9.506   0.595
  496    HA   TYR  66           HA       TYR  66  -8.466   8.944   0.835
  497    HB2  TYR  66           HB2      TYR  66  -8.200  10.155   2.934
  498    HB3  TYR  66           HB1      TYR  66  -8.712  11.279   1.680
  499    HD1  TYR  66           HD1      TYR  66  -9.575   9.711   4.842
  500    HD2  TYR  66           HD2      TYR  66 -11.031  12.155   1.680
  501    HE1  TYR  66           HE1      TYR  66 -11.456  10.416   6.258
  502    HE2  TYR  66           HE2      TYR  66 -12.912  12.867   3.089
  503    HH   TYR  66           HH       TYR  66 -14.178  12.011   5.039
  504    H    VAL  67           HN       VAL  67  -8.022   7.523   2.673
  505    HA   VAL  67           HA       VAL  67 -10.232   6.454   4.145
  506    HB   VAL  67           HB       VAL  67 -10.632   5.393   1.979
  507   HG11  VAL  67          HG11      VAL  67  -8.324   5.382   1.162
  508   HG12  VAL  67          HG12      VAL  67  -9.093   3.802   1.019
  509   HG13  VAL  67          HG13      VAL  67  -7.934   4.105   2.313
  510   HG21  VAL  67          HG21      VAL  67 -10.733   3.074   2.733
  511   HG22  VAL  67          HG22      VAL  67 -11.260   4.195   3.987
  512   HG23  VAL  67          HG23      VAL  67  -9.656   3.465   4.072
  513    H    LYS  68           HN       LYS  68  -9.563   5.595   6.006
  514    HA   LYS  68           HA       LYS  68  -6.757   5.572   6.607
  515    HB2  LYS  68           HB2      LYS  68  -9.158   4.755   8.241
  516    HB3  LYS  68           HB1      LYS  68  -7.512   4.676   8.840
  517    HG2  LYS  68           HG2      LYS  68  -7.538   7.234   8.122
  518    HG3  LYS  68           HG1      LYS  68  -9.268   7.018   8.410
  519    HD2  LYS  68           HD2      LYS  68  -8.678   6.004  10.628
  520    HD3  LYS  68           HD1      LYS  68  -7.009   6.488  10.339
  521    HE2  LYS  68           HE2      LYS  68  -7.888   8.192  11.674
  522    HE3  LYS  68           HE1      LYS  68  -7.939   8.851  10.041
  523    HZ1  LYS  68           HZ1      LYS  68  -9.988   9.261  11.279
  524    HZ2  LYS  68           HZ2      LYS  68 -10.233   7.591  11.448
  525    HZ3  LYS  68           HZ3      LYS  68 -10.267   8.305   9.914
  526    H    HIS  69           HN       HIS  69  -5.434   3.988   6.302
  527    HA   HIS  69           HA       HIS  69  -6.412   1.228   5.911
  528    HB2  HIS  69           HB2      HIS  69  -3.772   2.577   5.270
  529    HB3  HIS  69           HB1      HIS  69  -4.032   0.848   5.125
  530    HD1  HIS  69           HD1      HIS  69  -5.632   4.021   3.707
  531    HD2  HIS  69           HD2      HIS  69  -4.658   0.137   2.623
  532    HE1  HIS  69           HE1      HIS  69  -6.096   3.874   1.245
  533    HE2  HIS  69           HE2      HIS  69  -5.189   1.631   0.566
  534    H    ARG  70           HN       ARG  70  -4.914  -0.447   6.826
  535    HA   ARG  70           HA       ARG  70  -3.483   0.268   9.245
  536    HB2  ARG  70           HB2      ARG  70  -5.828   0.083  10.014
  537    HB3  ARG  70           HB1      ARG  70  -5.929  -1.525   9.313
  538    HG2  ARG  70           HG2      ARG  70  -4.135  -2.258  10.866
  539    HG3  ARG  70           HG1      ARG  70  -4.198  -0.667  11.623
  540    HD2  ARG  70           HD2      ARG  70  -5.522  -2.154  12.942
  541    HD3  ARG  70           HD1      ARG  70  -6.620  -1.069  12.091
  542    HE   ARG  70           HE       ARG  70  -6.207  -3.476  10.631
  543   HH11  ARG  70          HH11      ARG  70  -7.932  -2.163  13.382
  544   HH12  ARG  70          HH12      ARG  70  -9.200  -3.341  13.309
  545   HH21  ARG  70          HH21      ARG  70  -7.881  -5.044  10.532
  546   HH22  ARG  70          HH22      ARG  70  -9.175  -4.966  11.691
  547    H    ILE  71           HN       ILE  71  -1.999  -1.353   9.843
  548    HA   ILE  71           HA       ILE  71  -1.511  -3.494   7.994
  549    HB   ILE  71           HB       ILE  71  -0.445  -3.138  10.808
  550   HG12  ILE  71          HG12      ILE  71   0.157  -1.269   9.298
  551   HG13  ILE  71          HG11      ILE  71   1.560  -2.223   9.767
  552   HG21  ILE  71          HG21      ILE  71   1.328  -4.690  10.098
  553   HG22  ILE  71          HG22      ILE  71   0.498  -4.916   8.558
  554   HG23  ILE  71          HG23      ILE  71  -0.268  -5.439  10.059
  555   HD11  ILE  71          HD11      ILE  71   0.103  -2.390   7.139
  556   HD12  ILE  71          HD12      ILE  71   1.493  -3.370   7.608
  557   HD13  ILE  71          HD13      ILE  71   1.665  -1.624   7.426
  558    H    ASP  72           HN       ASP  72  -3.318  -4.734   7.839
  559    HA   ASP  72           HA       ASP  72  -5.017  -5.287  10.054
  560    HB2  ASP  72           HB2      ASP  72  -5.711  -5.101   7.628
  561    HB3  ASP  72           HB1      ASP  72  -5.006  -6.697   7.384
  562    H    GLU  73           HN       GLU  73  -2.440  -6.964   8.468
  563    HA   GLU  73           HA       GLU  73  -2.308  -8.900  10.601
  564    HB2  GLU  73           HB2      GLU  73  -3.897  -9.920   8.991
  565    HB3  GLU  73           HB1      GLU  73  -2.682  -9.784   7.730
  566    HG2  GLU  73           HG2      GLU  73  -1.240 -11.323   8.905
  567    HG3  GLU  73           HG1      GLU  73  -2.386 -11.407  10.243
  568    H    ILE  74           HN       ILE  74  -0.226  -9.673  10.857
  569    HA   ILE  74           HA       ILE  74   1.686  -9.263   8.725
  570    HB   ILE  74           HB       ILE  74   1.738  -7.108   9.893
  571   HG12  ILE  74          HG12      ILE  74   4.228  -8.708  10.512
  572   HG13  ILE  74          HG11      ILE  74   3.807  -8.125   8.905
  573   HG21  ILE  74          HG21      ILE  74   2.508  -8.712  12.324
  574   HG22  ILE  74          HG22      ILE  74   1.004  -7.819  12.092
  575   HG23  ILE  74          HG23      ILE  74   2.536  -6.952  12.203
  576   HD11  ILE  74          HD11      ILE  74   3.883  -5.823   9.731
  577   HD12  ILE  74          HD12      ILE  74   5.420  -6.662   9.953
  578   HD13  ILE  74          HD13      ILE  74   4.340  -6.423  11.327
  579    H    ASP  75           HN       ASP  75   3.043 -10.879   8.629
  580    HA   ASP  75           HA       ASP  75   3.337 -12.608  11.004
  581    HB2  ASP  75           HB2      ASP  75   2.133 -13.724   9.176
  582    HB3  ASP  75           HB1      ASP  75   3.457 -13.364   8.075
  583    H    ASN  76           HN       ASN  76   5.256 -12.294  11.897
  584    HA   ASN  76           HA       ASN  76   7.480 -11.227  10.431
  585    HB2  ASN  76           HB2      ASN  76   7.120 -10.666  12.795
  586    HB3  ASN  76           HB1      ASN  76   7.336 -12.356  13.237
  587   HD21  ASN  76          HD21      ASN  76   8.896  -9.431  12.227
  588   HD22  ASN  76          HD22      ASN  76  10.521  -9.953  12.525
  589    H    ALA  77           HN       ALA  77   6.330 -14.372  11.212
  590    HA   ALA  77           HA       ALA  77   8.715 -15.832  11.266
  591    HB1  ALA  77           HB1      ALA  77   5.994 -16.756  10.359
  592    HB2  ALA  77           HB2      ALA  77   6.574 -16.731  12.025
  593    HB3  ALA  77           HB3      ALA  77   7.337 -17.792  10.841
  594    H    ASN  78           HN       ASN  78   6.426 -15.476   8.530
  595    HA   ASN  78           HA       ASN  78   8.668 -16.228   6.770
  596    HB2  ASN  78           HB2      ASN  78   5.693 -16.563   6.417
  597    HB3  ASN  78           HB1      ASN  78   6.839 -16.779   5.101
  598   HD21  ASN  78          HD21      ASN  78   8.883 -17.936   6.864
  599   HD22  ASN  78          HD22      ASN  78   8.343 -19.541   7.208
  600    H    PHE  79           HN       PHE  79   7.324 -13.571   7.860
  601    HA   PHE  79           HA       PHE  79   7.390 -11.403   7.244
  602    HB2  PHE  79           HB2      PHE  79   8.970 -12.448   4.889
  603    HB3  PHE  79           HB1      PHE  79   8.806 -10.748   5.316
  604    HD1  PHE  79           HD1      PHE  79   9.753  -9.932   7.475
  605    HD2  PHE  79           HD2      PHE  79  10.532 -13.841   5.982
  606    HE1  PHE  79           HE1      PHE  79  11.686 -10.121   8.983
  607    HE2  PHE  79           HE2      PHE  79  12.467 -14.035   7.487
  608    HZ   PHE  79           HZ       PHE  79  13.046 -12.174   8.990
  609    H    THR  80           HN       THR  80   5.135 -11.446   7.009
  610    HA   THR  80           HA       THR  80   4.276 -10.776   4.284
  611    HB   THR  80           HB       THR  80   2.628 -12.581   6.080
  612    HG1  THR  80           HG1      THR  80   3.325 -14.291   4.831
  613   HG21  THR  80          HG21      THR  80   1.321 -12.962   4.032
  614   HG22  THR  80          HG22      THR  80   2.357 -11.830   3.164
  615   HG23  THR  80          HG23      THR  80   1.337 -11.258   4.483
  616    H    TYR  81           HN       TYR  81   2.704  -9.103   4.294
  617    HA   TYR  81           HA       TYR  81   1.409  -8.454   6.807
  618    HB2  TYR  81           HB2      TYR  81   2.080  -6.107   6.811
  619    HB3  TYR  81           HB1      TYR  81   3.481  -7.157   6.952
  620    HD1  TYR  81           HD1      TYR  81   1.828  -4.608   4.981
  621    HD2  TYR  81           HD2      TYR  81   5.021  -7.421   5.012
  622    HE1  TYR  81           HE1      TYR  81   2.896  -3.408   3.120
  623    HE2  TYR  81           HE2      TYR  81   6.095  -6.228   3.150
  624    HH   TYR  81           HH       TYR  81   5.483  -4.716   1.339
  625    H    ALA  82           HN       ALA  82  -0.466  -7.278   6.608
  626    HA   ALA  82           HA       ALA  82  -1.416  -6.900   3.842
  627    HB1  ALA  82           HB1      ALA  82  -2.991  -8.033   6.152
  628    HB2  ALA  82           HB2      ALA  82  -2.322  -8.963   4.811
  629    HB3  ALA  82           HB3      ALA  82  -3.587  -7.771   4.513
  630    H    CYS  83           HN       CYS  83  -3.184  -5.386   3.598
  631    HA   CYS  83           HA       CYS  83  -3.440  -3.470   5.809
  632    HB2  CYS  83           HB2      CYS  83  -2.890  -2.819   2.915
  633    HB3  CYS  83           HB1      CYS  83  -3.499  -1.635   4.064
  634    HG   CYS  83           HG       CYS  83  -0.409  -2.955   3.777
  635    H    THR  84           HN       THR  84  -5.378  -2.398   5.968
  636    HA   THR  84           HA       THR  84  -7.604  -3.378   4.314
  637    HB   THR  84           HB       THR  84  -7.449  -4.682   6.451
  638    HG1  THR  84           HG1      THR  84  -9.750  -3.416   7.036
  639   HG21  THR  84          HG21      THR  84  -8.252  -3.284   8.492
  640   HG22  THR  84          HG22      THR  84  -7.635  -1.902   7.566
  641   HG23  THR  84          HG23      THR  84  -6.553  -3.222   8.023
  642    H    LEU  85           HN       LEU  85  -9.439  -1.959   4.282
  643    HA   LEU  85           HA       LEU  85  -8.915   0.800   5.035
  644    HB2  LEU  85           HB2      LEU  85 -11.492  -0.326   3.957
  645    HB3  LEU  85           HB1      LEU  85 -10.960   1.339   3.934
  646    HG   LEU  85           HG       LEU  85  -9.883  -0.928   2.265
  647   HD11  LEU  85          HD11      LEU  85 -11.458   1.558   1.636
  648   HD12  LEU  85          HD12      LEU  85 -11.971  -0.118   1.443
  649   HD13  LEU  85          HD13      LEU  85 -10.696   0.541   0.421
  650   HD21  LEU  85          HD21      LEU  85  -8.044   0.528   2.927
  651   HD22  LEU  85          HD22      LEU  85  -8.957   1.941   2.399
  652   HD23  LEU  85          HD23      LEU  85  -8.429   0.742   1.219
  653    H    ILE  86           HN       ILE  86  -9.262   1.381   7.112
  654    HA   ILE  86           HA       ILE  86 -11.299  -0.089   8.627
  655    HB   ILE  86           HB       ILE  86 -10.323   0.941  10.654
  656   HG12  ILE  86          HG12      ILE  86  -8.139   1.921   8.806
  657   HG13  ILE  86          HG11      ILE  86  -9.385   2.954   9.499
  658   HG21  ILE  86          HG21      ILE  86  -9.624  -1.273   9.908
  659   HG22  ILE  86          HG22      ILE  86  -8.298  -0.412  10.686
  660   HG23  ILE  86          HG23      ILE  86  -8.351  -0.545   8.929
  661   HD11  ILE  86          HD11      ILE  86  -8.579   2.447  11.733
  662   HD12  ILE  86          HD12      ILE  86  -7.293   3.112  10.726
  663   HD13  ILE  86          HD13      ILE  86  -7.349   1.381  11.055
  664    H    GLU  87           HN       GLU  87 -10.386   3.205   7.683
  665    HA   GLU  87           HA       GLU  87 -13.116   4.054   8.336
  666    HB2  GLU  87           HB2      GLU  87 -10.687   5.556   9.335
  667    HB3  GLU  87           HB1      GLU  87 -12.353   6.086   9.482
  668    HG2  GLU  87           HG2      GLU  87 -12.767   4.008  10.844
  669    HG3  GLU  87           HG1      GLU  87 -11.017   3.784  10.864
  670    H    GLY  88           HN       GLY  88 -13.172   6.603   7.735
  671    HA2  GLY  88           HA2      GLY  88 -12.358   8.286   6.247
  672    HA3  GLY  88           HA1      GLY  88 -11.570   7.029   5.313
  673    H    ASP  89           HN       ASP  89 -12.589   8.175   3.514
  674    HA   ASP  89           HA       ASP  89 -15.199   7.036   2.936
  675    HB2  ASP  89           HB2      ASP  89 -15.607   9.300   3.938
  676    HB3  ASP  89           HB1      ASP  89 -14.702   9.996   2.600
  677    H    ALA  90           HN       ALA  90 -14.227   5.793   1.422
  678    HA   ALA  90           HA       ALA  90 -13.515   7.186  -1.057
  679    HB1  ALA  90           HB1      ALA  90 -11.401   6.511   0.000
  680    HB2  ALA  90           HB2      ALA  90 -11.698   5.599  -1.480
  681    HB3  ALA  90           HB3      ALA  90 -11.980   4.847   0.090
  682    H    ILE  91           HN       ILE  91 -14.033   4.022   0.420
  683    HA   ILE  91           HA       ILE  91 -15.406   2.949  -1.853
  684    HB   ILE  91           HB       ILE  91 -15.103   1.969   0.991
  685   HG12  ILE  91          HG12      ILE  91 -13.068   2.031  -0.473
  686   HG13  ILE  91          HG11      ILE  91 -13.500   0.425   0.098
  687   HG21  ILE  91          HG21      ILE  91 -17.187   1.130   0.030
  688   HG22  ILE  91          HG22      ILE  91 -16.001  -0.158   0.255
  689   HG23  ILE  91          HG23      ILE  91 -16.286   0.506  -1.353
  690   HD11  ILE  91          HD11      ILE  91 -14.153   1.514  -2.631
  691   HD12  ILE  91          HD12      ILE  91 -14.449  -0.127  -2.049
  692   HD13  ILE  91          HD13      ILE  91 -12.796   0.454  -2.252
  693    H    SER  92           HN       SER  92 -16.630   3.136   1.482
  694    HA   SER  92           HA       SER  92 -18.686   3.631   2.323
  695    HB2  SER  92           HB2      SER  92 -18.426   5.867   0.296
  696    HB3  SER  92           HB1      SER  92 -19.519   5.865   1.677
  697    HG   SER  92           HG       SER  92 -17.669   6.991   2.240
  698    H    GLU  93           HN       GLU  93 -20.843   5.010   0.951
  699    HA   GLU  93           HA       GLU  93 -22.670   4.699  -0.315
  700    HB2  GLU  93           HB2      GLU  93 -20.773   3.132  -2.065
  701    HB3  GLU  93           HB1      GLU  93 -22.410   3.580  -2.524
  702    HG2  GLU  93           HG2      GLU  93 -21.835   5.928  -2.383
  703    HG3  GLU  93           HG1      GLU  93 -20.213   5.519  -1.832
  704    H    THR  94           HN       THR  94 -21.918   1.659  -1.654
  705    HA   THR  94           HA       THR  94 -23.407   0.274   0.469
  706    HB   THR  94           HB       THR  94 -24.448  -1.114  -1.390
  707    HG1  THR  94           HG1      THR  94 -24.338   0.907  -3.207
  708   HG21  THR  94          HG21      THR  94 -25.178   1.810  -1.215
  709   HG22  THR  94          HG22      THR  94 -25.744   0.529  -0.142
  710   HG23  THR  94          HG23      THR  94 -26.217   0.531  -1.841
  711    H    LEU  95           HN       LEU  95 -20.505   0.492  -0.469
  712    HA   LEU  95           HA       LEU  95 -20.032  -2.330  -1.171
  713    HB2  LEU  95           HB2      LEU  95 -18.118  -0.009  -1.391
  714    HB3  LEU  95           HB1      LEU  95 -17.838  -1.642  -1.955
  715    HG   LEU  95           HG       LEU  95 -18.327  -0.513  -3.909
  716   HD11  LEU  95          HD11      LEU  95 -19.745  -2.476  -3.696
  717   HD12  LEU  95          HD12      LEU  95 -20.529  -1.214  -4.644
  718   HD13  LEU  95          HD13      LEU  95 -21.013  -1.488  -2.970
  719   HD21  LEU  95          HD21      LEU  95 -20.075   1.168  -4.164
  720   HD22  LEU  95          HD22      LEU  95 -18.929   1.617  -2.902
  721   HD23  LEU  95          HD23      LEU  95 -20.512   0.974  -2.468
  722    H    GLU  96           HN       GLU  96 -17.506  -2.777  -0.310
  723    HA   GLU  96           HA       GLU  96 -17.918  -2.552   2.588
  724    HB2  GLU  96           HB2      GLU  96 -18.118  -4.846   1.496
  725    HB3  GLU  96           HB1      GLU  96 -16.386  -4.753   1.214
  726    HG2  GLU  96           HG2      GLU  96 -16.038  -4.503   3.641
  727    HG3  GLU  96           HG1      GLU  96 -17.776  -4.693   3.876
  728    H    LYS  97           HN       LYS  97 -15.051  -3.709   0.864
  729    HA   LYS  97           HA       LYS  97 -13.542  -1.361   1.080
  730    HB2  LYS  97           HB2      LYS  97 -12.052  -1.906   2.946
  731    HB3  LYS  97           HB1      LYS  97 -13.704  -1.679   3.490
  732    HG2  LYS  97           HG2      LYS  97 -13.950  -4.164   3.525
  733    HG3  LYS  97           HG1      LYS  97 -12.222  -4.280   3.178
  734    HD2  LYS  97           HD2      LYS  97 -11.744  -2.978   5.210
  735    HD3  LYS  97           HD1      LYS  97 -13.470  -2.909   5.561
  736    HE2  LYS  97           HE2      LYS  97 -12.544  -4.635   6.907
  737    HE3  LYS  97           HE1      LYS  97 -13.464  -5.414   5.623
  738    HZ1  LYS  97           HZ1      LYS  97 -10.513  -5.042   5.629
  739    HZ2  LYS  97           HZ2      LYS  97 -11.417  -5.847   4.445
  740    HZ3  LYS  97           HZ3      LYS  97 -11.318  -6.481   6.004
  741    H    ILE  98           HN       ILE  98 -11.394  -1.610   0.362
  742    HA   ILE  98           HA       ILE  98 -10.934  -4.166  -0.983
  743    HB   ILE  98           HB       ILE  98  -9.466  -3.028  -2.499
  744   HG12  ILE  98          HG12      ILE  98  -9.852  -0.565  -0.784
  745   HG13  ILE  98          HG11      ILE  98  -8.369  -1.499  -0.921
  746   HG21  ILE  98          HG21      ILE  98 -11.967  -1.416  -2.002
  747   HG22  ILE  98          HG22      ILE  98 -11.816  -2.844  -3.024
  748   HG23  ILE  98          HG23      ILE  98 -11.002  -1.344  -3.477
  749   HD11  ILE  98          HD11      ILE  98  -8.243   0.527  -2.239
  750   HD12  ILE  98          HD12      ILE  98  -9.695   0.062  -3.126
  751   HD13  ILE  98          HD13      ILE  98  -8.220  -0.892  -3.286
  752    H    ALA  99           HN       ALA  99  -9.105  -5.341  -0.636
  753    HA   ALA  99           HA       ALA  99  -7.577  -4.559   1.758
  754    HB1  ALA  99           HB1      ALA  99  -8.107  -7.326   0.703
  755    HB2  ALA  99           HB2      ALA  99  -9.056  -6.539   1.966
  756    HB3  ALA  99           HB3      ALA  99  -7.352  -6.903   2.239
  757    H    TYR 100           HN       TYR 100  -5.367  -5.142   1.867
  758    HA   TYR 100           HA       TYR 100  -4.101  -5.894  -0.689
  759    HB2  TYR 100           HB2      TYR 100  -2.949  -3.972   1.351
  760    HB3  TYR 100           HB1      TYR 100  -2.207  -4.443  -0.171
  761    HD1  TYR 100           HD1      TYR 100  -4.588  -2.253   1.452
  762    HD2  TYR 100           HD2      TYR 100  -3.186  -3.648  -2.315
  763    HE1  TYR 100           HE1      TYR 100  -5.665  -0.338   0.350
  764    HE2  TYR 100           HE2      TYR 100  -4.258  -1.734  -3.428
  765    HH   TYR 100           HH       TYR 100  -5.281   0.980  -1.851
  766    H    GLU 101           HN       GLU 101  -2.305  -7.306  -0.484
  767    HA   GLU 101           HA       GLU 101  -1.482  -8.102   2.190
  768    HB2  GLU 101           HB2      GLU 101  -3.436  -9.548   1.663
  769    HB3  GLU 101           HB1      GLU 101  -2.602 -10.113   0.223
  770    HG2  GLU 101           HG2      GLU 101  -0.963 -11.234   1.489
  771    HG3  GLU 101           HG1      GLU 101  -1.447 -10.421   2.976
  772    H    ILE 102           HN       ILE 102   0.612  -7.902   2.078
  773    HA   ILE 102           HA       ILE 102   1.945  -8.399  -0.493
  774    HB   ILE 102           HB       ILE 102   2.932  -6.738   1.835
  775   HG12  ILE 102          HG12      ILE 102   2.667  -4.863   0.093
  776   HG13  ILE 102          HG11      ILE 102   1.601  -5.970  -0.760
  777   HG21  ILE 102          HG21      ILE 102   4.667  -5.996   0.263
  778   HG22  ILE 102          HG22      ILE 102   4.053  -7.137  -0.934
  779   HG23  ILE 102          HG23      ILE 102   4.745  -7.730   0.576
  780   HD11  ILE 102          HD11      ILE 102   1.214  -4.932   2.040
  781   HD12  ILE 102          HD12      ILE 102   0.141  -6.051   1.200
  782   HD13  ILE 102          HD13      ILE 102   0.344  -4.406   0.599
  783    H    LYS 103           HN       LYS 103   3.044 -10.186  -0.621
  784    HA   LYS 103           HA       LYS 103   4.051 -11.460   1.821
  785    HB2  LYS 103           HB2      LYS 103   2.726 -12.927   0.475
  786    HB3  LYS 103           HB1      LYS 103   3.563 -12.451  -0.993
  787    HG2  LYS 103           HG2      LYS 103   4.235 -14.666  -0.314
  788    HG3  LYS 103           HG1      LYS 103   5.593 -13.549  -0.185
  789    HD2  LYS 103           HD2      LYS 103   5.166 -13.347   2.229
  790    HD3  LYS 103           HD1      LYS 103   3.856 -14.520   2.077
  791    HE2  LYS 103           HE2      LYS 103   5.438 -16.196   1.286
  792    HE3  LYS 103           HE1      LYS 103   6.751 -15.026   1.405
  793    HZ1  LYS 103           HZ1      LYS 103   5.097 -15.946   3.684
  794    HZ2  LYS 103           HZ2      LYS 103   6.441 -14.920   3.768
  795    HZ3  LYS 103           HZ3      LYS 103   6.635 -16.539   3.307
  796    H    LEU 104           HN       LEU 104   6.158 -11.415   2.304
  797    HA   LEU 104           HA       LEU 104   8.060 -10.285   0.442
  798    HB2  LEU 104           HB2      LEU 104   7.916 -10.798   3.309
  799    HB3  LEU 104           HB1      LEU 104   9.502 -11.048   2.601
  800    HG   LEU 104           HG       LEU 104   9.211  -8.807   3.487
  801   HD11  LEU 104          HD11      LEU 104  10.011  -7.574   1.540
  802   HD12  LEU 104          HD12      LEU 104   9.496  -8.906   0.508
  803   HD13  LEU 104          HD13      LEU 104  10.779  -9.152   1.692
  804   HD21  LEU 104          HD21      LEU 104   7.788  -7.191   2.243
  805   HD22  LEU 104          HD22      LEU 104   6.898  -8.384   3.198
  806   HD23  LEU 104          HD23      LEU 104   7.033  -8.577   1.449
  807    H    VAL 105           HN       VAL 105   8.749 -11.645  -1.086
  808    HA   VAL 105           HA       VAL 105   9.649 -14.327  -0.255
  809    HB   VAL 105           HB       VAL 105   8.842 -13.316  -2.992
  810   HG11  VAL 105          HG11      VAL 105  10.720 -14.902  -3.133
  811   HG12  VAL 105          HG12      VAL 105   9.232 -15.552  -3.826
  812   HG13  VAL 105          HG13      VAL 105   9.763 -16.080  -2.230
  813   HG21  VAL 105          HG21      VAL 105   7.576 -15.326  -1.146
  814   HG22  VAL 105          HG22      VAL 105   7.057 -15.004  -2.800
  815   HG23  VAL 105          HG23      VAL 105   6.942 -13.738  -1.578
  816    H    ALA 106           HN       ALA 106  11.731 -14.998  -0.877
  817    HA   ALA 106           HA       ALA 106  13.654 -12.897  -1.275
  818    HB1  ALA 106           HB1      ALA 106  14.022 -15.885  -1.199
  819    HB2  ALA 106           HB2      ALA 106  14.143 -14.797   0.184
  820    HB3  ALA 106           HB3      ALA 106  15.307 -14.682  -1.136
  821    H    SER 107           HN       SER 107  14.581 -12.295  -3.151
  822    HA   SER 107           HA       SER 107  13.641 -13.556  -5.595
  823    HB2  SER 107           HB2      SER 107  13.625 -11.079  -5.404
  824    HB3  SER 107           HB1      SER 107  15.376 -11.099  -5.212
  825    HG   SER 107           HG       SER 107  13.817 -11.638  -7.487
  826    HA   PRO 108           HA       PRO 108  17.442 -15.832  -6.319
  827    HB2  PRO 108           HB2      PRO 108  16.816 -15.414  -9.175
  828    HB3  PRO 108           HB1      PRO 108  17.025 -16.921  -8.281
  829    HG2  PRO 108           HG2      PRO 108  14.609 -16.118  -9.105
  830    HG3  PRO 108           HG1      PRO 108  14.831 -16.956  -7.558
  831    HD2  PRO 108           HD2      PRO 108  14.427 -14.038  -8.093
  832    HD3  PRO 108           HD1      PRO 108  13.758 -15.053  -6.798
  833    H    ASP 109           HN       ASP 109  16.706 -12.674  -7.233
  834    HA   ASP 109           HA       ASP 109  19.234 -12.088  -8.497
  835    HB2  ASP 109           HB2      ASP 109  17.084 -10.974  -9.161
  836    HB3  ASP 109           HB1      ASP 109  17.085 -10.177  -7.594
  837    H    GLY 110           HN       GLY 110  18.530 -12.839  -5.518
  838    HA2  GLY 110           HA2      GLY 110  19.748 -12.535  -3.557
  839    HA3  GLY 110           HA1      GLY 110  20.662 -11.257  -4.355
  840    H    GLY 111           HN       GLY 111  17.829 -10.336  -5.208
  841    HA2  GLY 111           HA2      GLY 111  17.487  -8.508  -2.954
  842    HA3  GLY 111           HA1      GLY 111  16.669  -8.411  -4.509
  843    H    SER 112           HN       SER 112  14.587  -8.275  -3.853
  844    HA   SER 112           HA       SER 112  13.497 -10.634  -2.522
  845    HB2  SER 112           HB2      SER 112  13.925  -8.800  -0.833
  846    HB3  SER 112           HB1      SER 112  12.725  -7.835  -1.691
  847    HG   SER 112           HG       SER 112  12.115 -10.441  -0.793
  848    H    ILE 113           HN       ILE 113  10.934 -10.121  -2.399
  849    HA   ILE 113           HA       ILE 113   9.990  -9.215  -5.005
  850    HB   ILE 113           HB       ILE 113   9.579 -12.040  -4.008
  851   HG12  ILE 113          HG12      ILE 113  10.968 -11.186  -6.543
  852   HG13  ILE 113          HG11      ILE 113  11.825 -11.541  -5.048
  853   HG21  ILE 113          HG21      ILE 113   8.363 -12.395  -6.107
  854   HG22  ILE 113          HG22      ILE 113   8.549 -10.684  -6.489
  855   HG23  ILE 113          HG23      ILE 113   7.595 -11.176  -5.090
  856   HD11  ILE 113          HD11      ILE 113  11.801 -13.421  -6.642
  857   HD12  ILE 113          HD12      ILE 113  10.045 -13.489  -6.491
  858   HD13  ILE 113          HD13      ILE 113  11.067 -13.815  -5.088
  859    H    LEU 114           HN       LEU 114   8.436  -7.864  -4.335
  860    HA   LEU 114           HA       LEU 114   6.787  -8.559  -2.029
  861    HB2  LEU 114           HB2      LEU 114   6.856  -6.085  -3.741
  862    HB3  LEU 114           HB1      LEU 114   5.862  -6.292  -2.317
  863    HG   LEU 114           HG       LEU 114   8.853  -6.509  -2.183
  864   HD11  LEU 114          HD11      LEU 114   8.403  -4.332  -3.128
  865   HD12  LEU 114          HD12      LEU 114   8.828  -4.146  -1.428
  866   HD13  LEU 114          HD13      LEU 114   7.144  -4.034  -1.931
  867   HD21  LEU 114          HD21      LEU 114   7.579  -7.386  -0.305
  868   HD22  LEU 114          HD22      LEU 114   6.714  -5.857  -0.161
  869   HD23  LEU 114          HD23      LEU 114   8.445  -5.923   0.160
  870    H    LYS 115           HN       LYS 115   5.393 -10.118  -2.695
  871    HA   LYS 115           HA       LYS 115   3.834  -9.735  -5.107
  872    HB2  LYS 115           HB2      LYS 115   3.665 -11.851  -2.951
  873    HB3  LYS 115           HB1      LYS 115   2.741 -11.859  -4.448
  874    HG2  LYS 115           HG2      LYS 115   4.789 -12.033  -5.739
  875    HG3  LYS 115           HG1      LYS 115   5.746 -11.955  -4.258
  876    HD2  LYS 115           HD2      LYS 115   4.670 -14.029  -3.484
  877    HD3  LYS 115           HD1      LYS 115   3.773 -14.111  -5.001
  878    HE2  LYS 115           HE2      LYS 115   6.780 -14.091  -4.801
  879    HE3  LYS 115           HE1      LYS 115   5.806 -15.552  -4.929
  880    HZ1  LYS 115           HZ1      LYS 115   5.957 -13.366  -6.947
  881    HZ2  LYS 115           HZ2      LYS 115   4.969 -14.737  -7.063
  882    HZ3  LYS 115           HZ3      LYS 115   6.651 -14.907  -7.074
  883    H    SER 116           HN       SER 116   2.737  -7.851  -4.714
  884    HA   SER 116           HA       SER 116   1.021  -7.643  -2.377
  885    HB2  SER 116           HB2      SER 116   2.343  -5.682  -3.156
  886    HB3  SER 116           HB1      SER 116   1.429  -5.697  -4.663
  887    HG   SER 116           HG       SER 116   0.275  -4.325  -3.498
  888    H    THR 117           HN       THR 117  -0.661  -9.017  -2.624
  889    HA   THR 117           HA       THR 117  -2.263  -8.779  -5.078
  890    HB   THR 117           HB       THR 117  -2.415 -10.906  -2.930
  891    HG1  THR 117           HG1      THR 117  -0.666 -10.566  -4.953
  892   HG21  THR 117          HG21      THR 117  -3.764 -12.140  -4.550
  893   HG22  THR 117          HG22      THR 117  -3.638 -10.805  -5.694
  894   HG23  THR 117          HG23      THR 117  -4.513 -10.587  -4.179
  895    H    SER 118           HN       SER 118  -4.129  -7.669  -4.976
  896    HA   SER 118           HA       SER 118  -5.125  -7.006  -2.296
  897    HB2  SER 118           HB2      SER 118  -6.229  -5.061  -3.374
  898    HB3  SER 118           HB1      SER 118  -4.470  -5.031  -3.517
  899    HG   SER 118           HG       SER 118  -5.201  -6.279  -5.641
  900    H    LYS 119           HN       LYS 119  -7.269  -7.165  -1.796
  901    HA   LYS 119           HA       LYS 119  -8.907  -8.737  -3.674
  902    HB2  LYS 119           HB2      LYS 119  -8.012 -10.020  -1.699
  903    HB3  LYS 119           HB1      LYS 119  -8.926  -8.941  -0.657
  904    HG2  LYS 119           HG2      LYS 119 -10.174 -10.941  -0.909
  905    HG3  LYS 119           HG1      LYS 119 -10.996  -9.679  -1.824
  906    HD2  LYS 119           HD2      LYS 119 -10.958 -11.737  -3.103
  907    HD3  LYS 119           HD1      LYS 119  -9.947 -10.525  -3.889
  908    HE2  LYS 119           HE2      LYS 119  -7.952 -11.560  -3.046
  909    HE3  LYS 119           HE1      LYS 119  -8.895 -12.677  -2.059
  910    HZ1  LYS 119           HZ1      LYS 119  -9.014 -12.579  -5.025
  911    HZ2  LYS 119           HZ2      LYS 119  -9.716 -13.739  -4.010
  912    HZ3  LYS 119           HZ3      LYS 119  -8.035 -13.649  -4.151
  913    H    TYR 120           HN       TYR 120 -10.546  -7.518  -4.356
  914    HA   TYR 120           HA       TYR 120 -11.370  -5.220  -2.765
  915    HB2  TYR 120           HB2      TYR 120 -12.296  -6.026  -5.528
  916    HB3  TYR 120           HB1      TYR 120 -12.488  -4.453  -4.763
  917    HD1  TYR 120           HD1      TYR 120 -10.098  -6.746  -6.351
  918    HD2  TYR 120           HD2      TYR 120 -10.654  -2.874  -4.694
  919    HE1  TYR 120           HE1      TYR 120  -7.956  -6.036  -7.304
  920    HE2  TYR 120           HE2      TYR 120  -8.510  -2.149  -5.651
  921    HH   TYR 120           HH       TYR 120  -6.290  -3.437  -6.355
  922    H    HIS 121           HN       HIS 121 -12.727  -5.800  -1.180
  923    HA   HIS 121           HA       HIS 121 -14.638  -7.940  -1.564
  924    HB2  HIS 121           HB2      HIS 121 -13.971  -6.212   0.820
  925    HB3  HIS 121           HB1      HIS 121 -15.217  -7.454   0.841
  926    HD1  HIS 121           HD1      HIS 121 -14.476  -9.832   1.223
  927    HD2  HIS 121           HD2      HIS 121 -11.294  -7.239   0.569
  928    HE1  HIS 121           HE1      HIS 121 -12.407 -11.152   1.764
  929    HE2  HIS 121           HE2      HIS 121 -10.518  -9.499   1.567
  930    H    THR 122           HN       THR 122 -16.663  -7.696  -2.138
  931    HA   THR 122           HA       THR 122 -17.836  -5.018  -2.200
  932    HB   THR 122           HB       THR 122 -19.567  -6.105  -3.660
  933    HG1  THR 122           HG1      THR 122 -18.653  -8.317  -2.737
  934   HG21  THR 122          HG21      THR 122 -17.783  -4.915  -4.719
  935   HG22  THR 122          HG22      THR 122 -18.037  -6.410  -5.618
  936   HG23  THR 122          HG23      THR 122 -16.677  -6.270  -4.504
  937    H    LYS 123           HN       LYS 123 -19.742  -4.545  -1.132
  938    HA   LYS 123           HA       LYS 123 -20.384  -6.266   1.099
  939    HB2  LYS 123           HB2      LYS 123 -20.248  -3.713   1.161
  940    HB3  LYS 123           HB1      LYS 123 -21.789  -3.712   0.318
  941    HG2  LYS 123           HG2      LYS 123 -22.225  -3.404   2.629
  942    HG3  LYS 123           HG1      LYS 123 -22.735  -5.040   2.209
  943    HD2  LYS 123           HD2      LYS 123 -20.753  -5.974   3.184
  944    HD3  LYS 123           HD1      LYS 123 -20.062  -4.370   3.433
  945    HE2  LYS 123           HE2      LYS 123 -20.928  -5.225   5.523
  946    HE3  LYS 123           HE1      LYS 123 -21.891  -3.848   4.993
  947    HZ1  LYS 123           HZ1      LYS 123 -23.304  -5.605   5.799
  948    HZ2  LYS 123           HZ2      LYS 123 -22.628  -6.709   4.713
  949    HZ3  LYS 123           HZ3      LYS 123 -23.545  -5.414   4.136
  950    H    GLY 124           HN       GLY 124 -21.289  -8.074   0.066
  951    HA2  GLY 124           HA2      GLY 124 -23.216  -9.286  -0.444
  952    HA3  GLY 124           HA1      GLY 124 -24.082  -7.771  -0.666
  953    H    ASP 125           HN       ASP 125 -24.867  -7.754  -2.678
  954    HA   ASP 125           HA       ASP 125 -23.266  -8.868  -4.854
  955    HB2  ASP 125           HB2      ASP 125 -25.264  -8.734  -6.205
  956    HB3  ASP 125           HB1      ASP 125 -25.681  -9.467  -4.661
  957    H    HIS 126           HN       HIS 126 -23.472  -5.997  -3.342
  958    HA   HIS 126           HA       HIS 126 -23.624  -4.200  -5.580
  959    HB2  HIS 126           HB2      HIS 126 -22.561  -3.670  -2.795
  960    HB3  HIS 126           HB1      HIS 126 -23.020  -2.458  -3.982
  961    HD1  HIS 126           HD1      HIS 126 -24.312  -4.413  -1.200
  962    HD2  HIS 126           HD2      HIS 126 -25.904  -2.426  -4.491
  963    HE1  HIS 126           HE1      HIS 126 -26.758  -4.109  -0.694
  964    HE2  HIS 126           HE2      HIS 126 -27.682  -2.825  -2.654
  965    H    GLU 127           HN       GLU 127 -22.012  -4.042  -7.043
  966    HA   GLU 127           HA       GLU 127 -19.336  -4.890  -6.298
  967    HB2  GLU 127           HB2      GLU 127 -18.785  -4.337  -8.678
  968    HB3  GLU 127           HB1      GLU 127 -19.929  -5.661  -8.444
  969    HG2  GLU 127           HG2      GLU 127 -21.751  -4.310  -9.125
  970    HG3  GLU 127           HG1      GLU 127 -20.784  -2.839  -9.029
  971    H    ILE 128           HN       ILE 128 -17.472  -3.637  -6.857
  972    HA   ILE 128           HA       ILE 128 -17.870  -0.834  -6.222
  973    HB   ILE 128           HB       ILE 128 -15.217  -2.247  -6.471
  974   HG12  ILE 128          HG12      ILE 128 -16.915  -1.937  -3.982
  975   HG13  ILE 128          HG11      ILE 128 -16.632  -3.444  -4.846
  976   HG21  ILE 128          HG21      ILE 128 -15.123   0.182  -6.474
  977   HG22  ILE 128          HG22      ILE 128 -14.444  -0.458  -4.977
  978   HG23  ILE 128          HG23      ILE 128 -16.065   0.238  -4.984
  979   HD11  ILE 128          HD11      ILE 128 -15.245  -3.305  -2.867
  980   HD12  ILE 128          HD12      ILE 128 -14.551  -1.787  -3.436
  981   HD13  ILE 128          HD13      ILE 128 -14.247  -3.283  -4.321
  982    H    LYS 129           HN       LYS 129 -17.514   0.764  -7.639
  983    HA   LYS 129           HA       LYS 129 -17.203   0.242 -10.395
  984    HB2  LYS 129           HB2      LYS 129 -16.777   2.824  -8.873
  985    HB3  LYS 129           HB1      LYS 129 -16.968   2.686 -10.613
  986    HG2  LYS 129           HG2      LYS 129 -19.049   1.995  -8.550
  987    HG3  LYS 129           HG1      LYS 129 -19.024   3.439  -9.560
  988    HD2  LYS 129           HD2      LYS 129 -19.203   2.026 -11.560
  989    HD3  LYS 129           HD1      LYS 129 -19.258   0.592 -10.533
  990    HE2  LYS 129           HE2      LYS 129 -21.500   1.163 -11.171
  991    HE3  LYS 129           HE1      LYS 129 -21.296   1.506  -9.455
  992    HZ1  LYS 129           HZ1      LYS 129 -21.123   3.534 -11.612
  993    HZ2  LYS 129           HZ2      LYS 129 -21.060   3.828  -9.950
  994    HZ3  LYS 129           HZ3      LYS 129 -22.487   3.262 -10.654
  995    H    GLU 130           HN       GLU 130 -15.450   0.597 -11.753
  996    HA   GLU 130           HA       GLU 130 -13.077  -0.519 -10.786
  997    HB2  GLU 130           HB2      GLU 130 -13.638   0.904 -13.383
  998    HB3  GLU 130           HB1      GLU 130 -12.156   0.020 -13.044
  999    HG2  GLU 130           HG2      GLU 130 -13.489  -2.024 -12.703
 1000    HG3  GLU 130           HG1      GLU 130 -14.939  -1.121 -13.140
 1001    H    ASP 131           HN       ASP 131 -14.080   2.742 -10.818
 1002    HA   ASP 131           HA       ASP 131 -11.710   4.164 -10.960
 1003    HB2  ASP 131           HB2      ASP 131 -13.972   5.162 -10.769
 1004    HB3  ASP 131           HB1      ASP 131 -14.022   4.680  -9.077
 1005    H    GLN 132           HN       GLN 132 -13.211   2.715  -8.075
 1006    HA   GLN 132           HA       GLN 132 -11.012   3.446  -6.384
 1007    HB2  GLN 132           HB2      GLN 132 -13.416   1.678  -5.943
 1008    HB3  GLN 132           HB1      GLN 132 -12.224   2.027  -4.695
 1009    HG2  GLN 132           HG2      GLN 132 -13.958   4.044  -6.108
 1010    HG3  GLN 132           HG1      GLN 132 -14.159   3.464  -4.454
 1011   HE21  GLN 132          HE21      GLN 132 -12.308   5.500  -6.584
 1012   HE22  GLN 132          HE22      GLN 132 -11.422   6.329  -5.337
 1013    H    ILE 133           HN       ILE 133 -12.020   0.577  -8.110
 1014    HA   ILE 133           HA       ILE 133 -10.181  -1.250  -7.065
 1015    HB   ILE 133           HB       ILE 133 -11.243  -1.058  -9.890
 1016   HG12  ILE 133          HG12      ILE 133 -12.234  -2.646  -7.510
 1017   HG13  ILE 133          HG11      ILE 133 -12.997  -1.189  -8.141
 1018   HG21  ILE 133          HG21      ILE 133 -10.733  -3.457 -10.028
 1019   HG22  ILE 133          HG22      ILE 133  -9.982  -3.379  -8.434
 1020   HG23  ILE 133          HG23      ILE 133  -9.281  -2.486  -9.784
 1021   HD11  ILE 133          HD11      ILE 133 -14.169  -3.181  -8.872
 1022   HD12  ILE 133          HD12      ILE 133 -12.689  -3.809  -9.597
 1023   HD13  ILE 133          HD13      ILE 133 -13.442  -2.355 -10.248
 1024    H    LYS 134           HN       LYS 134  -9.891   1.112  -9.688
 1025    HA   LYS 134           HA       LYS 134  -7.230   0.541 -10.396
 1026    HB2  LYS 134           HB2      LYS 134  -8.847   3.079 -10.610
 1027    HB3  LYS 134           HB1      LYS 134  -7.225   2.914 -11.268
 1028    HG2  LYS 134           HG2      LYS 134  -9.553   1.169 -12.037
 1029    HG3  LYS 134           HG1      LYS 134  -9.034   2.597 -12.931
 1030    HD2  LYS 134           HD2      LYS 134  -6.851   1.578 -13.310
 1031    HD3  LYS 134           HD1      LYS 134  -7.343   0.158 -12.385
 1032    HE2  LYS 134           HE2      LYS 134  -7.510  -0.227 -14.795
 1033    HE3  LYS 134           HE1      LYS 134  -9.083  -0.321 -14.005
 1034    HZ1  LYS 134           HZ1      LYS 134  -8.046   2.023 -15.503
 1035    HZ2  LYS 134           HZ2      LYS 134  -9.558   1.920 -14.755
 1036    HZ3  LYS 134           HZ3      LYS 134  -9.199   0.921 -16.068
 1037    H    ALA 135           HN       ALA 135  -8.615   2.593  -7.884
 1038    HA   ALA 135           HA       ALA 135  -6.237   3.862  -7.053
 1039    HB1  ALA 135           HB1      ALA 135  -8.612   3.085  -5.369
 1040    HB2  ALA 135           HB2      ALA 135  -8.454   4.573  -6.301
 1041    HB3  ALA 135           HB3      ALA 135  -7.371   4.263  -4.943
 1042    H    GLY 136           HN       GLY 136  -7.529   0.682  -6.357
 1043    HA2  GLY 136           HA2      GLY 136  -5.706   0.074  -4.259
 1044    HA3  GLY 136           HA1      GLY 136  -6.633  -1.096  -5.199
 1045    H    LYS 137           HN       LYS 137  -5.761  -0.746  -7.704
 1046    HA   LYS 137           HA       LYS 137  -3.278  -2.059  -7.774
 1047    HB2  LYS 137           HB2      LYS 137  -4.864  -2.307  -9.583
 1048    HB3  LYS 137           HB1      LYS 137  -4.800  -0.584  -9.930
 1049    HG2  LYS 137           HG2      LYS 137  -2.362  -0.896 -10.465
 1050    HG3  LYS 137           HG1      LYS 137  -2.650  -2.634 -10.370
 1051    HD2  LYS 137           HD2      LYS 137  -4.258  -2.514 -12.157
 1052    HD3  LYS 137           HD1      LYS 137  -4.152  -0.753 -12.186
 1053    HE2  LYS 137           HE2      LYS 137  -1.971  -2.711 -12.893
 1054    HE3  LYS 137           HE1      LYS 137  -2.858  -1.670 -14.006
 1055    HZ1  LYS 137           HZ1      LYS 137  -1.936   0.243 -12.644
 1056    HZ2  LYS 137           HZ2      LYS 137  -0.838  -0.593 -13.624
 1057    HZ3  LYS 137           HZ3      LYS 137  -0.871  -0.886 -11.962
 1058    H    GLU 138           HN       GLU 138  -4.159   1.307  -8.479
 1059    HA   GLU 138           HA       GLU 138  -1.513   2.052  -9.210
 1060    HB2  GLU 138           HB2      GLU 138  -3.960   3.695  -8.582
 1061    HB3  GLU 138           HB1      GLU 138  -2.435   4.387  -9.126
 1062    HG2  GLU 138           HG2      GLU 138  -4.201   2.473 -10.634
 1063    HG3  GLU 138           HG1      GLU 138  -3.919   4.175 -10.995
 1064    H    GLU 139           HN       GLU 139  -3.354   2.185  -6.193
 1065    HA   GLU 139           HA       GLU 139  -1.597   3.775  -4.706
 1066    HB2  GLU 139           HB2      GLU 139  -3.830   2.776  -3.952
 1067    HB3  GLU 139           HB1      GLU 139  -2.952   1.276  -3.654
 1068    HG2  GLU 139           HG2      GLU 139  -1.444   2.598  -2.115
 1069    HG3  GLU 139           HG1      GLU 139  -2.597   3.919  -2.263
 1070    H    ALA 140           HN       ALA 140  -1.582   0.263  -5.226
 1071    HA   ALA 140           HA       ALA 140   0.899  -0.190  -3.952
 1072    HB1  ALA 140           HB1      ALA 140  -0.476  -1.851  -6.060
 1073    HB2  ALA 140           HB2      ALA 140  -0.745  -1.963  -4.321
 1074    HB3  ALA 140           HB3      ALA 140   0.825  -2.389  -5.000
 1075    H    SER 141           HN       SER 141   0.059   0.842  -7.177
 1076    HA   SER 141           HA       SER 141   2.550   0.164  -8.375
 1077    HB2  SER 141           HB2      SER 141   0.500   2.212  -9.253
 1078    HB3  SER 141           HB1      SER 141   1.819   1.584 -10.242
 1079    HG   SER 141           HG       SER 141  -0.295   0.042  -9.116
 1080    H    GLY 142           HN       GLY 142   1.211   3.327  -7.332
 1081    HA2  GLY 142           HA2      GLY 142   3.628   4.749  -7.847
 1082    HA3  GLY 142           HA1      GLY 142   2.281   5.315  -6.868
 1083    H    ILE 143           HN       ILE 143   2.269   3.454  -4.808
 1084    HA   ILE 143           HA       ILE 143   4.268   4.420  -3.118
 1085    HB   ILE 143           HB       ILE 143   2.693   1.862  -2.937
 1086   HG12  ILE 143          HG12      ILE 143   2.343   4.516  -1.530
 1087   HG13  ILE 143          HG11      ILE 143   1.338   3.908  -2.842
 1088   HG21  ILE 143          HG21      ILE 143   4.705   1.605  -1.627
 1089   HG22  ILE 143          HG22      ILE 143   3.321   1.807  -0.552
 1090   HG23  ILE 143          HG23      ILE 143   4.422   3.155  -0.836
 1091   HD11  ILE 143          HD11      ILE 143   0.242   3.610  -0.705
 1092   HD12  ILE 143          HD12      ILE 143   1.617   2.681  -0.109
 1093   HD13  ILE 143          HD13      ILE 143   0.627   2.047  -1.424
 1094    H    PHE 144           HN       PHE 144   4.060   1.196  -4.613
 1095    HA   PHE 144           HA       PHE 144   6.453   0.321  -3.398
 1096    HB2  PHE 144           HB2      PHE 144   4.819  -0.806  -5.665
 1097    HB3  PHE 144           HB1      PHE 144   6.284  -1.581  -5.069
 1098    HD1  PHE 144           HD1      PHE 144   3.208  -0.087  -3.511
 1099    HD2  PHE 144           HD2      PHE 144   5.875  -3.392  -3.732
 1100    HE1  PHE 144           HE1      PHE 144   1.888  -1.252  -1.811
 1101    HE2  PHE 144           HE2      PHE 144   4.553  -4.566  -2.023
 1102    HZ   PHE 144           HZ       PHE 144   2.555  -3.491  -1.068
 1103    H    LYS 145           HN       LYS 145   5.703   1.447  -6.675
 1104    HA   LYS 145           HA       LYS 145   8.310   0.844  -7.655
 1105    HB2  LYS 145           HB2      LYS 145   6.128   1.069  -8.995
 1106    HB3  LYS 145           HB1      LYS 145   6.407   2.803  -8.918
 1107    HG2  LYS 145           HG2      LYS 145   7.271   2.087 -10.986
 1108    HG3  LYS 145           HG1      LYS 145   8.669   2.365  -9.944
 1109    HD2  LYS 145           HD2      LYS 145   8.715  -0.065  -9.442
 1110    HD3  LYS 145           HD1      LYS 145   7.402  -0.295 -10.597
 1111    HE2  LYS 145           HE2      LYS 145   9.431  -0.819 -11.720
 1112    HE3  LYS 145           HE1      LYS 145   8.879   0.736 -12.338
 1113    HZ1  LYS 145           HZ1      LYS 145  10.973   0.341 -10.266
 1114    HZ2  LYS 145           HZ2      LYS 145  10.451   1.834 -10.872
 1115    HZ3  LYS 145           HZ3      LYS 145  11.250   0.744 -11.887
 1116    H    ALA 146           HN       ALA 146   6.839   3.658  -6.143
 1117    HA   ALA 146           HA       ALA 146   8.952   5.397  -7.131
 1118    HB1  ALA 146           HB1      ALA 146   6.490   6.047  -6.787
 1119    HB2  ALA 146           HB2      ALA 146   7.744   7.190  -6.282
 1120    HB3  ALA 146           HB3      ALA 146   6.926   6.195  -5.080
 1121    H    VAL 147           HN       VAL 147   8.100   3.804  -4.089
 1122    HA   VAL 147           HA       VAL 147  10.341   4.987  -2.725
 1123    HB   VAL 147           HB       VAL 147   9.967   3.392  -0.927
 1124   HG11  VAL 147          HG11      VAL 147   7.353   4.490  -1.967
 1125   HG12  VAL 147          HG12      VAL 147   8.557   5.398  -1.055
 1126   HG13  VAL 147          HG13      VAL 147   7.711   4.049  -0.297
 1127   HG21  VAL 147          HG21      VAL 147   9.438   1.413  -2.227
 1128   HG22  VAL 147          HG22      VAL 147   7.911   2.133  -2.740
 1129   HG23  VAL 147          HG23      VAL 147   8.171   1.730  -1.043
 1130    H    GLU 148           HN       GLU 148   9.697   2.075  -4.560
 1131    HA   GLU 148           HA       GLU 148  11.956   0.564  -4.117
 1132    HB2  GLU 148           HB2      GLU 148  10.091  -0.115  -5.600
 1133    HB3  GLU 148           HB1      GLU 148  10.596   1.101  -6.770
 1134    HG2  GLU 148           HG2      GLU 148  12.845  -0.149  -6.786
 1135    HG3  GLU 148           HG1      GLU 148  11.942  -1.465  -6.034
 1136    H    ALA 149           HN       ALA 149  11.539   3.129  -6.543
 1137    HA   ALA 149           HA       ALA 149  14.260   3.029  -7.336
 1138    HB1  ALA 149           HB1      ALA 149  12.473   3.749  -8.857
 1139    HB2  ALA 149           HB2      ALA 149  13.746   4.960  -8.720
 1140    HB3  ALA 149           HB3      ALA 149  12.220   5.185  -7.867
 1141    H    TYR 150           HN       TYR 150  12.430   5.178  -5.179
 1142    HA   TYR 150           HA       TYR 150  14.441   7.023  -4.618
 1143    HB2  TYR 150           HB2      TYR 150  12.205   7.320  -3.715
 1144    HB3  TYR 150           HB1      TYR 150  12.368   5.860  -2.743
 1145    HD1  TYR 150           HD1      TYR 150  13.467   5.906  -0.627
 1146    HD2  TYR 150           HD2      TYR 150  13.557   9.335  -3.144
 1147    HE1  TYR 150           HE1      TYR 150  14.377   7.237   1.228
 1148    HE2  TYR 150           HE2      TYR 150  14.464  10.674  -1.292
 1149    HH   TYR 150           HH       TYR 150  15.710   9.291   1.532
 1150    H    LEU 151           HN       LEU 151  13.911   3.815  -3.323
 1151    HA   LEU 151           HA       LEU 151  15.996   3.897  -1.385
 1152    HB2  LEU 151           HB2      LEU 151  14.399   1.673  -2.640
 1153    HB3  LEU 151           HB1      LEU 151  15.574   1.402  -1.354
 1154    HG   LEU 151           HG       LEU 151  13.183   3.229  -1.063
 1155   HD11  LEU 151          HD11      LEU 151  12.051   1.498   0.111
 1156   HD12  LEU 151          HD12      LEU 151  13.450   0.424   0.001
 1157   HD13  LEU 151          HD13      LEU 151  12.542   0.845  -1.453
 1158   HD21  LEU 151          HD21      LEU 151  15.021   3.730   0.447
 1159   HD22  LEU 151          HD22      LEU 151  15.086   2.042   0.955
 1160   HD23  LEU 151          HD23      LEU 151  13.669   3.024   1.332
 1161    H    LEU 152           HN       LEU 152  15.662   2.452  -4.601
 1162    HA   LEU 152           HA       LEU 152  18.206   1.261  -4.719
 1163    HB2  LEU 152           HB2      LEU 152  16.083   1.959  -6.645
 1164    HB3  LEU 152           HB1      LEU 152  17.687   1.752  -7.316
 1165    HG   LEU 152           HG       LEU 152  17.790  -0.522  -6.431
 1166   HD11  LEU 152          HD11      LEU 152  15.820  -1.568  -5.435
 1167   HD12  LEU 152          HD12      LEU 152  14.988  -0.013  -5.443
 1168   HD13  LEU 152          HD13      LEU 152  16.419  -0.242  -4.439
 1169   HD21  LEU 152          HD21      LEU 152  16.130  -1.515  -7.891
 1170   HD22  LEU 152          HD22      LEU 152  16.872  -0.114  -8.661
 1171   HD23  LEU 152          HD23      LEU 152  15.256   0.013  -7.968
 1172    H    ALA 153           HN       ALA 153  17.121   4.497  -5.350
 1173    HA   ALA 153           HA       ALA 153  19.762   5.194  -6.423
 1174    HB1  ALA 153           HB1      ALA 153  17.188   6.725  -6.664
 1175    HB2  ALA 153           HB2      ALA 153  17.809   5.604  -7.877
 1176    HB3  ALA 153           HB3      ALA 153  18.710   7.071  -7.489
 1177    H    ASN 154           HN       ASN 154  19.297   4.920  -3.574
 1178    HA   ASN 154           HA       ASN 154  19.614   7.742  -2.857
 1179    HB2  ASN 154           HB2      ASN 154  17.874   5.918  -1.753
 1180    HB3  ASN 154           HB1      ASN 154  19.188   5.987  -0.579
 1181   HD21  ASN 154          HD21      ASN 154  16.900   7.923  -2.398
 1182   HD22  ASN 154          HD22      ASN 154  16.838   9.242  -1.274
 1183    HA   PRO 155           HA       PRO 155  23.213   5.320  -0.460
 1184    HB2  PRO 155           HB2      PRO 155  23.704   3.419  -2.711
 1185    HB3  PRO 155           HB1      PRO 155  23.960   3.198  -0.976
 1186    HG2  PRO 155           HG2      PRO 155  21.879   2.072  -2.159
 1187    HG3  PRO 155           HG1      PRO 155  21.702   2.818  -0.561
 1188    HD2  PRO 155           HD2      PRO 155  20.863   3.847  -3.238
 1189    HD3  PRO 155           HD1      PRO 155  20.038   3.978  -1.673
 1190    H    ALA 156           HN       ALA 156  23.087   5.367  -4.009
 1191    HA   ALA 156           HA       ALA 156  25.543   6.959  -4.056
 1192    HB1  ALA 156           HB1      ALA 156  25.426   5.017  -5.555
 1193    HB2  ALA 156           HB2      ALA 156  25.587   6.530  -6.445
 1194    HB3  ALA 156           HB3      ALA 156  24.021   5.727  -6.348
 1195    H    ALA 157           HN       ALA 157  22.139   7.157  -4.473
 1196    HA   ALA 157           HA       ALA 157  20.685   8.801  -4.990
 1197    HB1  ALA 157           HB1      ALA 157  21.252  11.085  -4.368
 1198    HB2  ALA 157           HB2      ALA 157  22.949  10.626  -4.227
 1199    HB3  ALA 157           HB3      ALA 157  21.756   9.940  -3.126
 1200    H    TYR 158           HN       TYR 158  23.152  10.999  -6.022
 1201    HA   TYR 158           HA       TYR 158  22.408  10.323  -8.766
 1202    HB2  TYR 158           HB2      TYR 158  22.645  12.777  -9.310
 1203    HB3  TYR 158           HB1      TYR 158  21.270  12.372  -8.291
 1204    HD1  TYR 158           HD1      TYR 158  21.084  13.228  -6.077
 1205    HD2  TYR 158           HD2      TYR 158  24.636  13.899  -8.320
 1206    HE1  TYR 158           HE1      TYR 158  21.815  14.877  -4.412
 1207    HE2  TYR 158           HE2      TYR 158  25.378  15.551  -6.657
 1208    HH   TYR 158           HH       TYR 158  23.826  15.908  -3.612
 1209    H    HIS 159           HN       HIS 159  24.742  10.130  -6.664
 1210    HA   HIS 159           HA       HIS 159  26.984   9.944  -6.652
 1211    HB2  HIS 159           HB2      HIS 159  26.597   8.702  -8.801
 1212    HB3  HIS 159           HB1      HIS 159  26.898  10.209  -9.663
 1213    HD1  HIS 159           HD1      HIS 159  29.302  10.851 -10.052
 1214    HD2  HIS 159           HD2      HIS 159  28.894   7.696  -7.389
 1215    HE1  HIS 159           HE1      HIS 159  31.633  10.015  -9.637
 1216    HE2  HIS 159           HE2      HIS 159  31.369   8.290  -7.824
  Start of MODEL    2
    1    H1   GLY   1           HT1      GLY   1 -18.313 -11.140  -7.808
    2    H2   GLY   1           HT2      GLY   1 -16.627 -11.076  -7.853
    3    H3   GLY   1           HT3      GLY   1 -17.533  -9.659  -8.051
    4    HA2  GLY   1           HA1      GLY   1 -18.297  -9.737  -5.805
    5    HA3  GLY   1           HA2      GLY   1 -17.534 -11.304  -5.581
    6    H    VAL   2           HN       VAL   2 -15.476 -11.389  -4.919
    7    HA   VAL   2           HA       VAL   2 -14.167  -8.865  -4.324
    8    HB   VAL   2           HB       VAL   2 -14.148 -10.379  -2.490
    9   HG11  VAL   2          HG11      VAL   2 -12.946 -12.438  -4.338
   10   HG12  VAL   2          HG12      VAL   2 -14.574 -12.461  -3.661
   11   HG13  VAL   2          HG13      VAL   2 -13.176 -12.632  -2.600
   12   HG21  VAL   2          HG21      VAL   2 -11.423 -10.420  -3.785
   13   HG22  VAL   2          HG22      VAL   2 -11.753 -10.717  -2.078
   14   HG23  VAL   2          HG23      VAL   2 -12.080  -9.130  -2.777
   15    H    PHE   3           HN       PHE   3 -13.024  -7.991  -5.912
   16    HA   PHE   3           HA       PHE   3 -11.728  -9.560  -7.933
   17    HB2  PHE   3           HB2      PHE   3 -11.387  -6.624  -7.284
   18    HB3  PHE   3           HB1      PHE   3 -10.811  -7.429  -8.735
   19    HD1  PHE   3           HD1      PHE   3 -13.430  -5.576  -7.303
   20    HD2  PHE   3           HD2      PHE   3 -12.632  -8.626 -10.158
   21    HE1  PHE   3           HE1      PHE   3 -15.567  -5.089  -8.413
   22    HE2  PHE   3           HE2      PHE   3 -14.768  -8.148 -11.275
   23    HZ   PHE   3           HZ       PHE   3 -16.241  -6.376 -10.404
   24    H    THR   4           HN       THR   4  -9.917 -10.638  -7.612
   25    HA   THR   4           HA       THR   4  -8.082  -9.706  -5.522
   26    HB   THR   4           HB       THR   4  -8.190 -12.430  -6.836
   27    HG1  THR   4           HG1      THR   4 -10.076 -11.852  -5.537
   28   HG21  THR   4          HG21      THR   4  -6.009 -11.875  -5.870
   29   HG22  THR   4          HG22      THR   4  -6.817 -13.127  -4.926
   30   HG23  THR   4          HG23      THR   4  -6.786 -11.463  -4.341
   31    H    TYR   5           HN       TYR   5  -6.793  -8.260  -6.546
   32    HA   TYR   5           HA       TYR   5  -5.365  -9.167  -8.951
   33    HB2  TYR   5           HB2      TYR   5  -5.649  -6.386  -7.783
   34    HB3  TYR   5           HB1      TYR   5  -4.694  -6.785  -9.205
   35    HD1  TYR   5           HD1      TYR   5  -7.909  -5.857  -7.985
   36    HD2  TYR   5           HD2      TYR   5  -5.933  -7.799 -11.210
   37    HE1  TYR   5           HE1      TYR   5  -9.888  -5.510  -9.397
   38    HE2  TYR   5           HE2      TYR   5  -7.909  -7.458 -12.634
   39    HH   TYR   5           HH       TYR   5 -10.363  -7.103 -12.315
   40    H    GLU   6           HN       GLU   6  -3.309  -9.818  -8.702
   41    HA   GLU   6           HA       GLU   6  -1.934  -8.948  -6.272
   42    HB2  GLU   6           HB2      GLU   6  -0.908 -11.272  -6.199
   43    HB3  GLU   6           HB1      GLU   6  -2.589 -11.120  -5.713
   44    HG2  GLU   6           HG2      GLU   6  -3.300 -11.955  -7.891
   45    HG3  GLU   6           HG1      GLU   6  -1.614 -12.099  -8.387
   46    H    SER   7           HN       SER   7  -0.563  -7.566  -7.077
   47    HA   SER   7           HA       SER   7   1.132  -8.378  -9.327
   48    HB2  SER   7           HB2      SER   7   0.798  -5.623  -8.106
   49    HB3  SER   7           HB1      SER   7   1.637  -6.019  -9.608
   50    HG   SER   7           HG       SER   7  -0.564  -6.956 -10.181
   51    H    GLU   8           HN       GLU   8   3.373  -8.469  -9.056
   52    HA   GLU   8           HA       GLU   8   4.214  -8.291  -6.246
   53    HB2  GLU   8           HB2      GLU   8   5.859 -10.056  -6.730
   54    HB3  GLU   8           HB1      GLU   8   4.206 -10.591  -6.992
   55    HG2  GLU   8           HG2      GLU   8   4.504 -10.233  -9.409
   56    HG3  GLU   8           HG1      GLU   8   6.185  -9.783  -9.107
   57    H    THR   9           HN       THR   9   5.851  -7.060  -5.721
   58    HA   THR   9           HA       THR   9   7.368  -5.698  -7.827
   59    HB   THR   9           HB       THR   9   7.474  -5.228  -4.851
   60    HG1  THR   9           HG1      THR   9   5.697  -4.219  -6.823
   61   HG21  THR   9          HG21      THR   9   8.015  -3.310  -7.111
   62   HG22  THR   9          HG22      THR   9   9.269  -4.228  -6.280
   63   HG23  THR   9          HG23      THR   9   8.306  -3.050  -5.385
   64    H    THR  10           HN       THR  10   8.813  -7.255  -8.523
   65    HA   THR  10           HA       THR  10  10.474  -8.663  -6.641
   66    HB   THR  10           HB       THR  10  10.948  -8.363  -9.612
   67    HG1  THR  10           HG1      THR  10   8.949  -9.270  -9.493
   68   HG21  THR  10          HG21      THR  10  11.780 -10.494  -7.627
   69   HG22  THR  10          HG22      THR  10  12.835  -9.270  -8.335
   70   HG23  THR  10          HG23      THR  10  12.114 -10.511  -9.359
   71    H    THR  11           HN       THR  11  11.719  -7.395  -5.459
   72    HA   THR  11           HA       THR  11  12.952  -5.043  -6.665
   73    HB   THR  11           HB       THR  11  13.239  -4.238  -4.401
   74    HG1  THR  11           HG1      THR  11  13.634  -6.571  -3.663
   75   HG21  THR  11          HG21      THR  11  10.895  -4.313  -3.585
   76   HG22  THR  11          HG22      THR  11  10.544  -5.556  -4.790
   77   HG23  THR  11          HG23      THR  11  11.012  -3.937  -5.302
   78    H    VAL  12           HN       VAL  12  15.072  -4.981  -7.090
   79    HA   VAL  12           HA       VAL  12  16.632  -7.344  -6.884
   80    HB   VAL  12           HB       VAL  12  16.819  -5.632  -8.702
   81   HG11  VAL  12          HG11      VAL  12  18.319  -4.058  -6.618
   82   HG12  VAL  12          HG12      VAL  12  16.776  -3.618  -7.349
   83   HG13  VAL  12          HG13      VAL  12  18.236  -3.673  -8.336
   84   HG21  VAL  12          HG21      VAL  12  19.367  -6.347  -7.262
   85   HG22  VAL  12          HG22      VAL  12  19.257  -5.804  -8.936
   86   HG23  VAL  12          HG23      VAL  12  18.519  -7.332  -8.455
   87    H    ILE  13           HN       ILE  13  15.951  -4.975  -4.656
   88    HA   ILE  13           HA       ILE  13  18.467  -5.087  -3.223
   89    HB   ILE  13           HB       ILE  13  17.213  -3.624  -1.583
   90   HG12  ILE  13          HG12      ILE  13  15.139  -3.799  -3.776
   91   HG13  ILE  13          HG11      ILE  13  14.943  -4.271  -2.094
   92   HG21  ILE  13          HG21      ILE  13  17.432  -2.682  -4.440
   93   HG22  ILE  13          HG22      ILE  13  18.730  -2.701  -3.246
   94   HG23  ILE  13          HG23      ILE  13  17.340  -1.638  -3.021
   95   HD11  ILE  13          HD11      ILE  13  15.266  -1.488  -3.174
   96   HD12  ILE  13          HD12      ILE  13  15.229  -1.898  -1.461
   97   HD13  ILE  13          HD13      ILE  13  13.815  -2.203  -2.470
   98    H    THR  14           HN       THR  14  18.406  -5.589  -0.877
   99    HA   THR  14           HA       THR  14  17.403  -8.188  -0.442
  100    HB   THR  14           HB       THR  14  18.109  -7.622   1.996
  101    HG1  THR  14           HG1      THR  14  19.800  -5.796   1.651
  102   HG21  THR  14          HG21      THR  14  20.465  -7.953   1.418
  103   HG22  THR  14          HG22      THR  14  20.111  -7.550  -0.262
  104   HG23  THR  14          HG23      THR  14  19.420  -9.002   0.461
  105    HA   PRO  15           HA       PRO  15  13.282  -7.792   1.052
  106    HB2  PRO  15           HB2      PRO  15  14.184  -9.529   3.300
  107    HB3  PRO  15           HB1      PRO  15  12.818  -9.731   2.198
  108    HG2  PRO  15           HG2      PRO  15  15.035 -11.184   1.915
  109    HG3  PRO  15           HG1      PRO  15  14.139 -10.592   0.502
  110    HD2  PRO  15           HD2      PRO  15  16.709  -9.632   1.661
  111    HD3  PRO  15           HD1      PRO  15  16.171  -9.669  -0.028
  112    H    ALA  16           HN       ALA  16  15.946  -7.252   3.286
  113    HA   ALA  16           HA       ALA  16  14.557  -6.154   5.454
  114    HB1  ALA  16           HB1      ALA  16  17.092  -6.644   5.165
  115    HB2  ALA  16           HB2      ALA  16  16.569  -5.314   6.193
  116    HB3  ALA  16           HB3      ALA  16  17.148  -4.983   4.559
  117    H    ARG  17           HN       ARG  17  15.712  -4.723   2.458
  118    HA   ARG  17           HA       ARG  17  15.268  -2.052   3.063
  119    HB2  ARG  17           HB2      ARG  17  15.553  -3.637   0.572
  120    HB3  ARG  17           HB1      ARG  17  14.748  -2.080   0.404
  121    HG2  ARG  17           HG2      ARG  17  17.428  -2.380   1.733
  122    HG3  ARG  17           HG1      ARG  17  17.240  -2.127  -0.006
  123    HD2  ARG  17           HD2      ARG  17  15.968  -0.067   0.463
  124    HD3  ARG  17           HD1      ARG  17  16.246  -0.307   2.186
  125    HE   ARG  17           HE       ARG  17  18.745  -0.290   1.227
  126   HH11  ARG  17          HH11      ARG  17  16.046   1.854   0.606
  127   HH12  ARG  17          HH12      ARG  17  17.037   3.264   0.400
  128   HH21  ARG  17          HH21      ARG  17  20.065   1.566   0.969
  129   HH22  ARG  17          HH22      ARG  17  19.314   3.096   0.631
  130    H    LEU  18           HN       LEU  18  13.117  -4.590   2.169
  131    HA   LEU  18           HA       LEU  18  10.958  -2.781   1.492
  132    HB2  LEU  18           HB2      LEU  18  10.889  -5.782   1.633
  133    HB3  LEU  18           HB1      LEU  18   9.781  -4.722   0.778
  134    HG   LEU  18           HG       LEU  18  12.677  -5.190   0.075
  135   HD11  LEU  18          HD11      LEU  18  10.136  -6.005  -1.304
  136   HD12  LEU  18          HD12      LEU  18  11.239  -7.076  -0.444
  137   HD13  LEU  18          HD13      LEU  18  11.768  -6.257  -1.914
  138   HD21  LEU  18          HD21      LEU  18  12.017  -2.903  -0.430
  139   HD22  LEU  18          HD22      LEU  18  10.589  -3.488  -1.282
  140   HD23  LEU  18          HD23      LEU  18  12.197  -3.840  -1.913
  141    H    PHE  19           HN       PHE  19  11.465  -5.490   3.736
  142    HA   PHE  19           HA       PHE  19   9.031  -5.185   5.082
  143    HB2  PHE  19           HB2      PHE  19  10.379  -7.233   5.169
  144    HB3  PHE  19           HB1      PHE  19  11.615  -6.387   6.097
  145    HD1  PHE  19           HD1      PHE  19  11.560  -6.445   8.390
  146    HD2  PHE  19           HD2      PHE  19   7.985  -7.265   6.208
  147    HE1  PHE  19           HE1      PHE  19  10.406  -7.023  10.489
  148    HE2  PHE  19           HE2      PHE  19   6.836  -7.843   8.306
  149    HZ   PHE  19           HZ       PHE  19   8.046  -7.719  10.446
  150    H    LYS  20           HN       LYS  20  12.115  -3.575   5.522
  151    HA   LYS  20           HA       LYS  20  11.037  -2.209   7.879
  152    HB2  LYS  20           HB2      LYS  20  13.826  -2.230   6.731
  153    HB3  LYS  20           HB1      LYS  20  13.334  -1.296   8.134
  154    HG2  LYS  20           HG2      LYS  20  12.700  -3.435   9.246
  155    HG3  LYS  20           HG1      LYS  20  13.411  -4.290   7.873
  156    HD2  LYS  20           HD2      LYS  20  14.844  -2.374   9.711
  157    HD3  LYS  20           HD1      LYS  20  14.998  -4.130   9.721
  158    HE2  LYS  20           HE2      LYS  20  15.905  -4.073   7.461
  159    HE3  LYS  20           HE1      LYS  20  15.718  -2.323   7.415
  160    HZ1  LYS  20           HZ1      LYS  20  17.318  -2.113   9.180
  161    HZ2  LYS  20           HZ2      LYS  20  17.993  -3.013   7.916
  162    HZ3  LYS  20           HZ3      LYS  20  17.457  -3.795   9.317
  163    H    ALA  21           HN       ALA  21  12.830  -1.301   4.905
  164    HA   ALA  21           HA       ALA  21  12.246   1.464   5.476
  165    HB1  ALA  21           HB1      ALA  21  13.824   0.282   3.206
  166    HB2  ALA  21           HB2      ALA  21  14.476   0.785   4.764
  167    HB3  ALA  21           HB3      ALA  21  13.774   1.981   3.675
  168    H    PHE  22           HN       PHE  22  10.702  -0.916   3.591
  169    HA   PHE  22           HA       PHE  22   9.406   1.108   1.909
  170    HB2  PHE  22           HB2      PHE  22  10.149  -1.182   1.013
  171    HB3  PHE  22           HB1      PHE  22   8.836  -1.873   1.950
  172    HD1  PHE  22           HD1      PHE  22   6.654   0.020   1.453
  173    HD2  PHE  22           HD2      PHE  22   9.598  -1.513  -1.240
  174    HE1  PHE  22           HE1      PHE  22   5.123   0.374  -0.429
  175    HE2  PHE  22           HE2      PHE  22   8.062  -1.140  -3.112
  176    HZ   PHE  22           HZ       PHE  22   5.825  -0.198  -2.711
  177    H    VAL  23           HN       VAL  23   8.944  -0.883   4.697
  178    HA   VAL  23           HA       VAL  23   6.082  -0.469   4.825
  179    HB   VAL  23           HB       VAL  23   8.015  -1.917   6.633
  180   HG11  VAL  23          HG11      VAL  23   6.041  -2.741   7.855
  181   HG12  VAL  23          HG12      VAL  23   5.029  -1.629   6.933
  182   HG13  VAL  23          HG13      VAL  23   6.259  -1.000   8.027
  183   HG21  VAL  23          HG21      VAL  23   5.805  -2.889   4.822
  184   HG22  VAL  23          HG22      VAL  23   6.819  -3.906   5.847
  185   HG23  VAL  23          HG23      VAL  23   7.536  -3.010   4.509
  186    H    LEU  24           HN       LEU  24   8.935   0.508   6.722
  187    HA   LEU  24           HA       LEU  24   7.224   2.082   8.488
  188    HB2  LEU  24           HB2      LEU  24  10.197   1.572   8.624
  189    HB3  LEU  24           HB1      LEU  24   9.235   2.373   9.850
  190    HG   LEU  24           HG       LEU  24   8.991  -0.522   9.032
  191   HD11  LEU  24          HD11      LEU  24   9.870  -0.978  11.268
  192   HD12  LEU  24          HD12      LEU  24  10.076   0.752  11.538
  193   HD13  LEU  24          HD13      LEU  24  11.020  -0.064  10.292
  194   HD21  LEU  24          HD21      LEU  24   7.542   1.054  11.153
  195   HD22  LEU  24          HD22      LEU  24   7.465  -0.696  10.957
  196   HD23  LEU  24          HD23      LEU  24   6.834   0.362   9.695
  197    H    ASP  25           HN       ASP  25   7.845   4.268   9.059
  198    HA   ASP  25           HA       ASP  25   8.126   6.449   8.508
  199    HB2  ASP  25           HB2      ASP  25  10.482   5.300   7.001
  200    HB3  ASP  25           HB1      ASP  25  10.194   7.026   7.183
  201    H    ALA  26           HN       ALA  26   6.220   5.106   7.062
  202    HA   ALA  26           HA       ALA  26   6.384   5.345   4.274
  203    HB1  ALA  26           HB1      ALA  26   3.956   5.129   4.283
  204    HB2  ALA  26           HB2      ALA  26   3.924   5.453   6.017
  205    HB3  ALA  26           HB3      ALA  26   4.692   3.986   5.407
  206    H    ASP  27           HN       ASP  27   5.631   7.647   6.771
  207    HA   ASP  27           HA       ASP  27   4.513   9.662   5.111
  208    HB2  ASP  27           HB2      ASP  27   4.861  11.163   7.015
  209    HB3  ASP  27           HB1      ASP  27   4.160   9.637   7.541
  210    H    ASN  28           HN       ASN  28   7.718   8.598   5.682
  211    HA   ASN  28           HA       ASN  28   8.904  11.039   4.608
  212    HB2  ASN  28           HB2      ASN  28   9.987   9.795   6.502
  213    HB3  ASN  28           HB1      ASN  28  10.259   8.449   5.405
  214   HD21  ASN  28          HD21      ASN  28  10.547  11.877   4.623
  215   HD22  ASN  28          HD22      ASN  28  12.247  11.840   4.322
  216    H    LEU  29           HN       LEU  29   7.774   7.988   3.637
  217    HA   LEU  29           HA       LEU  29   9.393   7.859   1.230
  218    HB2  LEU  29           HB2      LEU  29   7.163   6.058   2.169
  219    HB3  LEU  29           HB1      LEU  29   8.241   5.743   0.825
  220    HG   LEU  29           HG       LEU  29   9.126   5.964   3.700
  221   HD11  LEU  29          HD11      LEU  29   8.642   3.528   1.996
  222   HD12  LEU  29          HD12      LEU  29   7.673   4.038   3.376
  223   HD13  LEU  29          HD13      LEU  29   9.346   3.532   3.611
  224   HD21  LEU  29          HD21      LEU  29  10.881   6.524   2.120
  225   HD22  LEU  29          HD22      LEU  29  10.555   5.053   1.206
  226   HD23  LEU  29          HD23      LEU  29  11.197   4.947   2.844
  227    H    ILE  30           HN       ILE  30   5.917   7.344   1.679
  228    HA   ILE  30           HA       ILE  30   5.364   7.674  -1.047
  229    HB   ILE  30           HB       ILE  30   3.434   7.836   1.269
  230   HG12  ILE  30          HG12      ILE  30   4.230   5.459  -0.395
  231   HG13  ILE  30          HG11      ILE  30   4.876   5.796   1.204
  232   HG21  ILE  30          HG21      ILE  30   2.984   7.264  -1.647
  233   HG22  ILE  30          HG22      ILE  30   2.417   8.668  -0.745
  234   HG23  ILE  30          HG23      ILE  30   1.779   7.065  -0.379
  235   HD11  ILE  30          HD11      ILE  30   1.991   5.258   0.542
  236   HD12  ILE  30          HD12      ILE  30   2.637   5.593   2.148
  237   HD13  ILE  30          HD13      ILE  30   3.118   4.127   1.292
  238    HA   PRO  31           HA       PRO  31   3.436  12.039  -0.036
  239    HB2  PRO  31           HB2      PRO  31   5.153  12.875   2.233
  240    HB3  PRO  31           HB1      PRO  31   3.430  13.155   1.962
  241    HG2  PRO  31           HG2      PRO  31   4.267  11.387   3.773
  242    HG3  PRO  31           HG1      PRO  31   2.827  11.080   2.784
  243    HD2  PRO  31           HD2      PRO  31   5.592   9.969   2.500
  244    HD3  PRO  31           HD1      PRO  31   4.024   9.170   2.289
  245    H    LYS  32           HN       LYS  32   6.747  11.071   0.209
  246    HA   LYS  32           HA       LYS  32   7.659  13.590  -0.980
  247    HB2  LYS  32           HB2      LYS  32   8.834  12.744   1.043
  248    HB3  LYS  32           HB1      LYS  32   9.302  11.312   0.137
  249    HG2  LYS  32           HG2      LYS  32  11.152  12.820   0.187
  250    HG3  LYS  32           HG1      LYS  32  10.511  12.782  -1.456
  251    HD2  LYS  32           HD2      LYS  32   9.277  14.863  -1.000
  252    HD3  LYS  32           HD1      LYS  32   9.974  14.906   0.620
  253    HE2  LYS  32           HE2      LYS  32  11.206  16.385  -0.841
  254    HE3  LYS  32           HE1      LYS  32  12.221  15.021  -0.378
  255    HZ1  LYS  32           HZ1      LYS  32  12.390  15.569  -2.746
  256    HZ2  LYS  32           HZ2      LYS  32  10.747  15.242  -2.946
  257    HZ3  LYS  32           HZ3      LYS  32  11.806  14.003  -2.504
  258    H    VAL  33           HN       VAL  33   8.105  10.069  -1.415
  259    HA   VAL  33           HA       VAL  33   9.200  10.583  -4.070
  260    HB   VAL  33           HB       VAL  33   9.973   8.325  -4.104
  261   HG11  VAL  33          HG11      VAL  33  11.338   9.880  -2.858
  262   HG12  VAL  33          HG12      VAL  33  11.401   8.289  -2.098
  263   HG13  VAL  33          HG13      VAL  33  10.408   9.565  -1.392
  264   HG21  VAL  33          HG21      VAL  33   8.036   7.215  -3.118
  265   HG22  VAL  33          HG22      VAL  33   8.444   7.887  -1.540
  266   HG23  VAL  33          HG23      VAL  33   9.525   6.726  -2.308
  267    H    ALA  34           HN       ALA  34   6.247   9.459  -2.619
  268    HA   ALA  34           HA       ALA  34   5.338   8.646  -5.300
  269    HB1  ALA  34           HB1      ALA  34   5.639   6.678  -3.886
  270    HB2  ALA  34           HB2      ALA  34   3.947   6.914  -4.328
  271    HB3  ALA  34           HB3      ALA  34   4.509   7.357  -2.719
  272    HA   PRO  35           HA       PRO  35   2.594  11.859  -3.115
  273    HB2  PRO  35           HB2      PRO  35   3.273  13.815  -5.152
  274    HB3  PRO  35           HB1      PRO  35   3.508  13.908  -3.406
  275    HG2  PRO  35           HG2      PRO  35   5.564  13.691  -5.167
  276    HG3  PRO  35           HG1      PRO  35   5.631  13.052  -3.514
  277    HD2  PRO  35           HD2      PRO  35   5.094  11.607  -6.087
  278    HD3  PRO  35           HD1      PRO  35   6.104  11.116  -4.708
  279    H    GLN  36           HN       GLN  36   2.975  10.919  -6.446
  280    HA   GLN  36           HA       GLN  36   0.396  11.917  -7.257
  281    HB2  GLN  36           HB2      GLN  36   2.478  10.221  -8.598
  282    HB3  GLN  36           HB1      GLN  36   0.866  10.347  -9.280
  283    HG2  GLN  36           HG2      GLN  36   2.202  11.936 -10.393
  284    HG3  GLN  36           HG1      GLN  36   1.163  12.831  -9.291
  285   HE21  GLN  36          HE21      GLN  36   4.060  11.051  -8.376
  286   HE22  GLN  36          HE22      GLN  36   4.979  12.441  -7.914
  287    H    ALA  37           HN       ALA  37   1.441   9.377  -5.413
  288    HA   ALA  37           HA       ALA  37  -0.883   7.715  -6.063
  289    HB1  ALA  37           HB1      ALA  37   1.255   6.543  -5.854
  290    HB2  ALA  37           HB2      ALA  37   0.135   6.044  -4.586
  291    HB3  ALA  37           HB3      ALA  37   1.443   7.168  -4.214
  292    H    ILE  38           HN       ILE  38   0.771   8.998  -3.193
  293    HA   ILE  38           HA       ILE  38  -1.832   9.653  -2.016
  294    HB   ILE  38           HB       ILE  38   0.346   8.223  -0.485
  295   HG12  ILE  38          HG12      ILE  38  -2.319   7.088  -1.345
  296   HG13  ILE  38          HG11      ILE  38  -0.819   6.795  -2.216
  297   HG21  ILE  38          HG21      ILE  38  -1.330   8.039   1.274
  298   HG22  ILE  38          HG22      ILE  38  -2.483   8.916   0.271
  299   HG23  ILE  38          HG23      ILE  38  -1.029   9.725   0.855
  300   HD11  ILE  38          HD11      ILE  38  -1.320   6.052   0.651
  301   HD12  ILE  38          HD12      ILE  38   0.117   5.680  -0.296
  302   HD13  ILE  38          HD13      ILE  38  -1.432   4.954  -0.722
  303    H    LYS  39           HN       LYS  39  -1.807  11.578  -0.990
  304    HA   LYS  39           HA       LYS  39   0.566  13.195  -1.269
  305    HB2  LYS  39           HB2      LYS  39  -1.879  13.897  -1.685
  306    HB3  LYS  39           HB1      LYS  39  -2.007  14.025   0.060
  307    HG2  LYS  39           HG2      LYS  39   0.089  15.512  -1.490
  308    HG3  LYS  39           HG1      LYS  39  -1.536  16.151  -1.257
  309    HD2  LYS  39           HD2      LYS  39  -1.180  15.896   1.213
  310    HD3  LYS  39           HD1      LYS  39   0.504  15.499   0.863
  311    HE2  LYS  39           HE2      LYS  39  -0.910  18.063   0.140
  312    HE3  LYS  39           HE1      LYS  39   0.255  17.855   1.446
  313    HZ1  LYS  39           HZ1      LYS  39   1.939  17.314  -0.197
  314    HZ2  LYS  39           HZ2      LYS  39   1.275  18.835  -0.504
  315    HZ3  LYS  39           HZ3      LYS  39   0.821  17.508  -1.457
  316    H    SER  40           HN       SER  40  -1.384  11.855   1.347
  317    HA   SER  40           HA       SER  40   0.851  12.389   3.173
  318    HB2  SER  40           HB2      SER  40  -2.078  12.858   3.790
  319    HB3  SER  40           HB1      SER  40  -0.765  12.961   4.965
  320    HG   SER  40           HG       SER  40   0.156  14.595   3.544
  321    H    SER  41           HN       SER  41   1.476  10.673   4.274
  322    HA   SER  41           HA       SER  41  -0.375   8.409   4.583
  323    HB2  SER  41           HB2      SER  41   2.588   8.212   3.983
  324    HB3  SER  41           HB1      SER  41   1.461   6.866   4.158
  325    HG   SER  41           HG       SER  41   0.459   8.515   2.350
  326    H    GLU  42           HN       GLU  42  -0.774   9.352   6.672
  327    HA   GLU  42           HA       GLU  42   1.488   9.556   8.502
  328    HB2  GLU  42           HB2      GLU  42  -1.423  10.281   8.853
  329    HB3  GLU  42           HB1      GLU  42  -0.159  10.572  10.041
  330    HG2  GLU  42           HG2      GLU  42   0.976  12.049   8.441
  331    HG3  GLU  42           HG1      GLU  42  -0.337  11.787   7.293
  332    H    ILE  43           HN       ILE  43   1.965   8.013   9.956
  333    HA   ILE  43           HA       ILE  43   0.141   5.842  10.454
  334    HB   ILE  43           HB       ILE  43   2.781   6.557  11.742
  335   HG12  ILE  43          HG12      ILE  43   1.957   4.371   9.817
  336   HG13  ILE  43          HG11      ILE  43   2.946   5.773   9.432
  337   HG21  ILE  43          HG21      ILE  43   2.679   4.372  12.844
  338   HG22  ILE  43          HG22      ILE  43   1.055   4.126  12.205
  339   HG23  ILE  43          HG23      ILE  43   1.359   5.418  13.367
  340   HD11  ILE  43          HD11      ILE  43   4.686   4.952  10.934
  341   HD12  ILE  43          HD12      ILE  43   4.302   3.781   9.673
  342   HD13  ILE  43          HD13      ILE  43   3.692   3.545  11.311
  343    H    ILE  44           HN       ILE  44  -1.615   6.279  11.531
  344    HA   ILE  44           HA       ILE  44  -1.944   8.488  13.258
  345    HB   ILE  44           HB       ILE  44  -3.616   6.158  12.454
  346   HG12  ILE  44          HG12      ILE  44  -4.070   9.136  12.312
  347   HG13  ILE  44          HG11      ILE  44  -3.401   8.151  11.016
  348   HG21  ILE  44          HG21      ILE  44  -4.288   8.031  14.703
  349   HG22  ILE  44          HG22      ILE  44  -4.212   6.266  14.743
  350   HG23  ILE  44          HG23      ILE  44  -5.488   7.075  13.834
  351   HD11  ILE  44          HD11      ILE  44  -5.487   6.902  10.887
  352   HD12  ILE  44          HD12      ILE  44  -5.753   8.628  10.651
  353   HD13  ILE  44          HD13      ILE  44  -6.156   7.876  12.193
  354    H    GLU  45           HN       GLU  45  -1.652   4.996  13.889
  355    HA   GLU  45           HA       GLU  45  -0.369   5.489  16.389
  356    HB2  GLU  45           HB2      GLU  45  -2.019   4.384  17.837
  357    HB3  GLU  45           HB1      GLU  45  -2.664   5.858  17.131
  358    HG2  GLU  45           HG2      GLU  45  -3.849   4.501  15.453
  359    HG3  GLU  45           HG1      GLU  45  -3.245   3.044  16.239
  360    H    GLY  46           HN       GLY  46   0.734   3.703  17.124
  361    HA2  GLY  46           HA2      GLY  46   0.956   1.268  17.212
  362    HA3  GLY  46           HA1      GLY  46   0.385   1.235  15.536
  363    H    SER  47           HN       SER  47   2.858   0.157  16.667
  364    HA   SER  47           HA       SER  47   4.852   1.845  15.324
  365    HB2  SER  47           HB2      SER  47   6.498   0.480  16.676
  366    HB3  SER  47           HB1      SER  47   5.423   1.509  17.621
  367    HG   SER  47           HG       SER  47   5.772  -0.909  18.141
  368    H    GLY  48           HN       GLY  48   3.108   0.155  13.831
  369    HA2  GLY  48           HA2      GLY  48   3.491  -1.089  11.892
  370    HA3  GLY  48           HA1      GLY  48   5.129  -1.406  12.448
  371    H    GLY  49           HN       GLY  49   2.044  -1.967  14.065
  372    HA2  GLY  49           HA2      GLY  49   2.674  -4.853  14.071
  373    HA3  GLY  49           HA1      GLY  49   1.983  -4.026  15.462
  374    HA   PRO  50           HA       PRO  50  -1.388  -5.795  12.712
  375    HB2  PRO  50           HB2      PRO  50  -2.539  -7.431  14.521
  376    HB3  PRO  50           HB1      PRO  50  -1.144  -7.924  13.554
  377    HG2  PRO  50           HG2      PRO  50  -1.243  -6.945  16.381
  378    HG3  PRO  50           HG1      PRO  50  -0.312  -8.289  15.696
  379    HD2  PRO  50           HD2      PRO  50   0.763  -5.841  16.200
  380    HD3  PRO  50           HD1      PRO  50   1.340  -6.905  14.902
  381    H    GLY  51           HN       GLY  51  -1.279  -3.330  14.244
  382    HA2  GLY  51           HA2      GLY  51  -4.109  -2.894  14.519
  383    HA3  GLY  51           HA1      GLY  51  -3.242  -2.796  16.045
  384    H    THR  52           HN       THR  52  -1.492  -1.894  13.251
  385    HA   THR  52           HA       THR  52  -1.318   0.830  14.213
  386    HB   THR  52           HB       THR  52   0.100  -0.556  11.928
  387    HG1  THR  52           HG1      THR  52   0.410  -0.756  14.543
  388   HG21  THR  52          HG21      THR  52   0.655   2.119  13.219
  389   HG22  THR  52          HG22      THR  52   0.025   1.866  11.591
  390   HG23  THR  52          HG23      THR  52   1.658   1.337  11.997
  391    H    ILE  53           HN       ILE  53  -2.434   2.483  13.425
  392    HA   ILE  53           HA       ILE  53  -4.130   2.066  11.075
  393    HB   ILE  53           HB       ILE  53  -4.084   4.508  12.836
  394   HG12  ILE  53          HG12      ILE  53  -4.514   2.751  14.374
  395   HG13  ILE  53          HG11      ILE  53  -6.060   3.498  14.006
  396   HG21  ILE  53          HG21      ILE  53  -6.404   4.765  12.050
  397   HG22  ILE  53          HG22      ILE  53  -6.184   3.347  11.024
  398   HG23  ILE  53          HG23      ILE  53  -5.227   4.799  10.737
  399   HD11  ILE  53          HD11      ILE  53  -6.335   1.128  14.078
  400   HD12  ILE  53          HD12      ILE  53  -5.022   0.897  12.926
  401   HD13  ILE  53          HD13      ILE  53  -6.520   1.670  12.412
  402    H    LYS  54           HN       LYS  54  -3.958   3.264   9.195
  403    HA   LYS  54           HA       LYS  54  -1.811   5.284   9.100
  404    HB2  LYS  54           HB2      LYS  54  -2.503   3.353   6.878
  405    HB3  LYS  54           HB1      LYS  54  -1.291   4.619   6.798
  406    HG2  LYS  54           HG2      LYS  54   0.086   2.893   7.251
  407    HG3  LYS  54           HG1      LYS  54  -0.358   3.279   8.914
  408    HD2  LYS  54           HD2      LYS  54  -0.549   0.906   8.612
  409    HD3  LYS  54           HD1      LYS  54  -2.174   1.578   8.752
  410    HE2  LYS  54           HE2      LYS  54  -2.148  -0.054   6.976
  411    HE3  LYS  54           HE1      LYS  54  -2.353   1.551   6.285
  412    HZ1  LYS  54           HZ1      LYS  54  -0.770   0.274   5.003
  413    HZ2  LYS  54           HZ2      LYS  54   0.196   0.023   6.368
  414    HZ3  LYS  54           HZ3      LYS  54   0.012   1.582   5.740
  415    H    LYS  55           HN       LYS  55  -2.556   7.222   8.574
  416    HA   LYS  55           HA       LYS  55  -5.171   7.561   7.407
  417    HB2  LYS  55           HB2      LYS  55  -4.352   9.123   9.136
  418    HB3  LYS  55           HB1      LYS  55  -3.034   9.595   8.071
  419    HG2  LYS  55           HG2      LYS  55  -4.924  10.171   6.410
  420    HG3  LYS  55           HG1      LYS  55  -5.946  10.192   7.847
  421    HD2  LYS  55           HD2      LYS  55  -3.437  11.824   7.458
  422    HD3  LYS  55           HD1      LYS  55  -5.082  12.426   7.263
  423    HE2  LYS  55           HE2      LYS  55  -5.533  11.919   9.622
  424    HE3  LYS  55           HE1      LYS  55  -3.876  11.343   9.808
  425    HZ1  LYS  55           HZ1      LYS  55  -4.715  14.110   9.122
  426    HZ2  LYS  55           HZ2      LYS  55  -3.107  13.577   9.171
  427    HZ3  LYS  55           HZ3      LYS  55  -4.039  13.595  10.586
  428    H    ILE  56           HN       ILE  56  -5.351   7.162   5.284
  429    HA   ILE  56           HA       ILE  56  -3.121   7.947   3.540
  430    HB   ILE  56           HB       ILE  56  -5.309   5.918   3.068
  431   HG12  ILE  56          HG12      ILE  56  -3.660   5.137   4.682
  432   HG13  ILE  56          HG11      ILE  56  -3.465   4.273   3.162
  433   HG21  ILE  56          HG21      ILE  56  -3.001   6.745   1.325
  434   HG22  ILE  56          HG22      ILE  56  -4.718   6.941   0.981
  435   HG23  ILE  56          HG23      ILE  56  -4.010   5.327   1.045
  436   HD11  ILE  56          HD11      ILE  56  -1.756   6.546   4.147
  437   HD12  ILE  56          HD12      ILE  56  -1.568   5.719   2.602
  438   HD13  ILE  56          HD13      ILE  56  -1.316   4.840   4.108
  439    H    THR  57           HN       THR  57  -3.509   9.942   2.836
  440    HA   THR  57           HA       THR  57  -6.189  10.563   1.788
  441    HB   THR  57           HB       THR  57  -4.021  12.531   2.546
  442    HG1  THR  57           HG1      THR  57  -5.790  11.124   4.082
  443   HG21  THR  57          HG21      THR  57  -6.970  12.885   1.984
  444   HG22  THR  57          HG22      THR  57  -5.645  13.394   0.936
  445   HG23  THR  57          HG23      THR  57  -5.868  14.156   2.511
  446    H    PHE  58           HN       PHE  58  -6.372  10.537  -0.342
  447    HA   PHE  58           HA       PHE  58  -3.988  10.428  -2.004
  448    HB2  PHE  58           HB2      PHE  58  -6.902  10.154  -2.786
  449    HB3  PHE  58           HB1      PHE  58  -5.513   9.753  -3.784
  450    HD1  PHE  58           HD1      PHE  58  -7.613   8.720  -0.999
  451    HD2  PHE  58           HD2      PHE  58  -4.232   7.727  -3.380
  452    HE1  PHE  58           HE1      PHE  58  -7.694   6.424  -0.140
  453    HE2  PHE  58           HE2      PHE  58  -4.305   5.420  -2.521
  454    HZ   PHE  58           HZ       PHE  58  -6.042   4.772  -0.894
  455    H    GLY  59           HN       GLY  59  -3.927  11.672  -4.048
  456    HA2  GLY  59           HA2      GLY  59  -4.315  13.536  -5.372
  457    HA3  GLY  59           HA1      GLY  59  -5.605  14.007  -4.281
  458    H    GLU  60           HN       GLU  60  -3.109  15.323  -5.541
  459    HA   GLU  60           HA       GLU  60  -1.292  15.992  -3.523
  460    HB2  GLU  60           HB2      GLU  60  -1.103  16.376  -6.041
  461    HB3  GLU  60           HB1      GLU  60  -2.062  17.825  -5.786
  462    HG2  GLU  60           HG2      GLU  60   0.321  18.316  -5.871
  463    HG3  GLU  60           HG1      GLU  60  -0.372  18.713  -4.300
  464    H    GLY  61           HN       GLY  61  -4.185  17.735  -4.645
  465    HA2  GLY  61           HA2      GLY  61  -3.988  19.746  -2.611
  466    HA3  GLY  61           HA1      GLY  61  -5.365  19.462  -3.666
  467    H    SER  62           HN       SER  62  -5.002  16.547  -2.636
  468    HA   SER  62           HA       SER  62  -5.974  15.175  -1.134
  469    HB2  SER  62           HB2      SER  62  -5.528  17.460   0.796
  470    HB3  SER  62           HB1      SER  62  -5.830  15.779   1.229
  471    HG   SER  62           HG       SER  62  -3.807  15.791  -0.473
  472    H    GLN  63           HN       GLN  63  -7.648  16.870  -2.734
  473    HA   GLN  63           HA       GLN  63  -9.988  17.076  -0.970
  474    HB2  GLN  63           HB2      GLN  63  -9.413  19.090  -2.317
  475    HB3  GLN  63           HB1      GLN  63  -9.634  18.145  -3.782
  476    HG2  GLN  63           HG2      GLN  63 -11.561  19.583  -3.228
  477    HG3  GLN  63           HG1      GLN  63 -11.969  17.873  -3.331
  478   HE21  GLN  63          HE21      GLN  63 -10.328  19.358  -0.611
  479   HE22  GLN  63          HE22      GLN  63 -11.615  19.134   0.521
  480    H    PHE  64           HN       PHE  64  -8.463  14.911  -2.814
  481    HA   PHE  64           HA       PHE  64 -10.709  13.714  -4.160
  482    HB2  PHE  64           HB2      PHE  64  -7.861  12.861  -3.682
  483    HB3  PHE  64           HB1      PHE  64  -9.041  11.748  -4.359
  484    HD1  PHE  64           HD1      PHE  64  -9.741  11.914  -6.613
  485    HD2  PHE  64           HD2      PHE  64  -7.216  14.893  -4.929
  486    HE1  PHE  64           HE1      PHE  64  -9.291  12.796  -8.864
  487    HE2  PHE  64           HE2      PHE  64  -6.758  15.782  -7.176
  488    HZ   PHE  64           HZ       PHE  64  -7.799  14.735  -9.147
  489    H    ASN  65           HN       ASN  65 -10.544  11.066  -3.605
  490    HA   ASN  65           HA       ASN  65 -11.876  10.829  -1.115
  491    HB2  ASN  65           HB2      ASN  65 -11.948   8.440  -1.573
  492    HB3  ASN  65           HB1      ASN  65 -12.335   9.335  -3.036
  493   HD21  ASN  65          HD21      ASN  65 -10.180   7.135  -1.530
  494   HD22  ASN  65          HD22      ASN  65  -9.164   6.850  -2.897
  495    H    TYR  66           HN       TYR  66 -11.209   9.463   0.663
  496    HA   TYR  66           HA       TYR  66  -8.376   8.968   1.008
  497    HB2  TYR  66           HB2      TYR  66  -8.388  10.295   3.197
  498    HB3  TYR  66           HB1      TYR  66  -8.326  11.240   1.714
  499    HD1  TYR  66           HD1      TYR  66 -10.492  10.200   4.521
  500    HD2  TYR  66           HD2      TYR  66 -10.101  12.720   1.114
  501    HE1  TYR  66           HE1      TYR  66 -12.470  11.473   5.238
  502    HE2  TYR  66           HE2      TYR  66 -12.075  13.998   1.824
  503    HH   TYR  66           HH       TYR  66 -14.091  13.631   3.210
  504    H    VAL  67           HN       VAL  67  -7.966   7.577   2.807
  505    HA   VAL  67           HA       VAL  67 -10.259   6.550   4.229
  506    HB   VAL  67           HB       VAL  67 -10.428   5.452   2.027
  507   HG11  VAL  67          HG11      VAL  67  -7.787   4.185   2.713
  508   HG12  VAL  67          HG12      VAL  67  -8.053   5.400   1.466
  509   HG13  VAL  67          HG13      VAL  67  -8.796   3.808   1.317
  510   HG21  VAL  67          HG21      VAL  67 -10.628   3.155   2.842
  511   HG22  VAL  67          HG22      VAL  67 -11.303   4.323   3.977
  512   HG23  VAL  67          HG23      VAL  67  -9.726   3.597   4.291
  513    H    LYS  68           HN       LYS  68  -9.737   5.424   6.049
  514    HA   LYS  68           HA       LYS  68  -6.928   5.538   6.820
  515    HB2  LYS  68           HB2      LYS  68  -9.302   4.772   8.526
  516    HB3  LYS  68           HB1      LYS  68  -7.690   5.186   9.086
  517    HG2  LYS  68           HG2      LYS  68  -8.051   7.482   8.153
  518    HG3  LYS  68           HG1      LYS  68  -9.729   7.021   7.854
  519    HD2  LYS  68           HD2      LYS  68  -9.841   6.411  10.322
  520    HD3  LYS  68           HD1      LYS  68  -8.298   7.243  10.495
  521    HE2  LYS  68           HE2      LYS  68 -10.877   8.445   9.492
  522    HE3  LYS  68           HE1      LYS  68 -10.142   8.720  11.070
  523    HZ1  LYS  68           HZ1      LYS  68  -8.268   9.767   9.994
  524    HZ2  LYS  68           HZ2      LYS  68  -9.698  10.525   9.513
  525    HZ3  LYS  68           HZ3      LYS  68  -8.921   9.453   8.467
  526    H    HIS  69           HN       HIS  69  -5.699   3.860   6.578
  527    HA   HIS  69           HA       HIS  69  -6.847   1.157   6.318
  528    HB2  HIS  69           HB2      HIS  69  -4.088   2.265   5.716
  529    HB3  HIS  69           HB1      HIS  69  -4.495   0.562   5.606
  530    HD1  HIS  69           HD1      HIS  69  -4.904  -0.143   3.289
  531    HD2  HIS  69           HD2      HIS  69  -5.950   3.835   3.870
  532    HE1  HIS  69           HE1      HIS  69  -5.561   0.715   1.024
  533    HE2  HIS  69           HE2      HIS  69  -5.979   3.170   1.366
  534    H    ARG  70           HN       ARG  70  -5.296  -0.552   7.234
  535    HA   ARG  70           HA       ARG  70  -4.012   0.164   9.723
  536    HB2  ARG  70           HB2      ARG  70  -6.362  -0.102  10.418
  537    HB3  ARG  70           HB1      ARG  70  -6.414  -1.686   9.660
  538    HG2  ARG  70           HG2      ARG  70  -4.620  -2.418  11.234
  539    HG3  ARG  70           HG1      ARG  70  -4.789  -0.869  12.057
  540    HD2  ARG  70           HD2      ARG  70  -6.103  -2.398  13.281
  541    HD3  ARG  70           HD1      ARG  70  -7.237  -1.434  12.337
  542    HE   ARG  70           HE       ARG  70  -6.440  -3.895  11.064
  543   HH11  ARG  70          HH11      ARG  70  -8.716  -2.371  13.247
  544   HH12  ARG  70          HH12      ARG  70  -9.920  -3.605  13.058
  545   HH21  ARG  70          HH21      ARG  70  -8.044  -5.537  10.803
  546   HH22  ARG  70          HH22      ARG  70  -9.541  -5.390  11.673
  547    H    ILE  71           HN       ILE  71  -2.479  -1.344  10.296
  548    HA   ILE  71           HA       ILE  71  -1.826  -3.420   8.432
  549    HB   ILE  71           HB       ILE  71  -0.781  -3.095  11.251
  550   HG12  ILE  71          HG12      ILE  71  -0.431  -1.013  10.043
  551   HG13  ILE  71          HG11      ILE  71   1.103  -1.860  10.213
  552   HG21  ILE  71          HG21      ILE  71   0.378  -4.465   8.826
  553   HG22  ILE  71          HG22      ILE  71  -0.320  -5.261  10.237
  554   HG23  ILE  71          HG23      ILE  71   1.162  -4.317  10.399
  555   HD11  ILE  71          HD11      ILE  71   0.890  -0.898   8.011
  556   HD12  ILE  71          HD12      ILE  71  -0.620  -1.770   7.751
  557   HD13  ILE  71          HD13      ILE  71   0.895  -2.659   7.910
  558    H    ASP  72           HN       ASP  72  -3.384  -4.938   8.271
  559    HA   ASP  72           HA       ASP  72  -4.896  -5.765  10.577
  560    HB2  ASP  72           HB2      ASP  72  -5.862  -5.518   8.265
  561    HB3  ASP  72           HB1      ASP  72  -4.942  -6.941   7.789
  562    H    GLU  73           HN       GLU  73  -2.236  -6.932   8.704
  563    HA   GLU  73           HA       GLU  73  -1.640  -8.924  10.687
  564    HB2  GLU  73           HB2      GLU  73  -3.196 -10.165   9.265
  565    HB3  GLU  73           HB1      GLU  73  -2.260  -9.737   7.841
  566    HG2  GLU  73           HG2      GLU  73  -0.434 -11.088   8.535
  567    HG3  GLU  73           HG1      GLU  73  -1.156 -11.348  10.123
  568    H    ILE  74           HN       ILE  74   0.511  -9.236  10.825
  569    HA   ILE  74           HA       ILE  74   2.214  -8.592   8.574
  570    HB   ILE  74           HB       ILE  74   2.028  -6.433   9.683
  571   HG12  ILE  74          HG12      ILE  74   4.710  -7.692  10.284
  572   HG13  ILE  74          HG11      ILE  74   4.198  -7.139   8.694
  573   HG21  ILE  74          HG21      ILE  74   2.824  -6.099  11.984
  574   HG22  ILE  74          HG22      ILE  74   3.002  -7.846  12.158
  575   HG23  ILE  74          HG23      ILE  74   1.403  -7.143  11.908
  576   HD11  ILE  74          HD11      ILE  74   4.549  -5.422  11.139
  577   HD12  ILE  74          HD12      ILE  74   4.016  -4.860   9.555
  578   HD13  ILE  74          HD13      ILE  74   5.642  -5.514   9.758
  579    H    ASP  75           HN       ASP  75   3.523 -10.241   8.382
  580    HA   ASP  75           HA       ASP  75   4.180 -11.799  10.786
  581    HB2  ASP  75           HB2      ASP  75   4.361 -12.514   7.855
  582    HB3  ASP  75           HB1      ASP  75   4.979 -13.531   9.149
  583    H    ASN  76           HN       ASN  76   5.990 -11.268  11.720
  584    HA   ASN  76           HA       ASN  76   8.007  -9.688  10.573
  585    HB2  ASN  76           HB2      ASN  76   7.587  -9.838  13.001
  586    HB3  ASN  76           HB1      ASN  76   8.184 -11.494  12.993
  587   HD21  ASN  76          HD21      ASN  76   9.019  -8.140  12.806
  588   HD22  ASN  76          HD22      ASN  76  10.726  -8.343  13.002
  589    H    ALA  77           HN       ALA  77   7.795 -13.189  11.053
  590    HA   ALA  77           HA       ALA  77  10.477 -13.572  10.011
  591    HB1  ALA  77           HB1      ALA  77   9.713 -14.892  11.926
  592    HB2  ALA  77           HB2      ALA  77  10.152 -15.915  10.559
  593    HB3  ALA  77           HB3      ALA  77   8.454 -15.612  10.922
  594    H    ASN  78           HN       ASN  78   7.154 -14.014   8.958
  595    HA   ASN  78           HA       ASN  78   8.003 -15.447   6.572
  596    HB2  ASN  78           HB2      ASN  78   5.251 -14.563   7.455
  597    HB3  ASN  78           HB1      ASN  78   5.580 -15.477   5.993
  598   HD21  ASN  78          HD21      ASN  78   7.671 -17.080   7.268
  599   HD22  ASN  78          HD22      ASN  78   6.840 -18.205   8.283
  600    H    PHE  79           HN       PHE  79   7.675 -12.296   7.549
  601    HA   PHE  79           HA       PHE  79   7.791 -10.282   6.551
  602    HB2  PHE  79           HB2      PHE  79   8.592 -11.882   4.113
  603    HB3  PHE  79           HB1      PHE  79   8.764 -10.141   4.293
  604    HD1  PHE  79           HD1      PHE  79  10.273  -9.275   6.139
  605    HD2  PHE  79           HD2      PHE  79  10.258 -13.329   4.848
  606    HE1  PHE  79           HE1      PHE  79  12.506  -9.591   7.118
  607    HE2  PHE  79           HE2      PHE  79  12.488 -13.653   5.829
  608    HZ   PHE  79           HZ       PHE  79  13.617 -11.783   6.966
  609    H    THR  80           HN       THR  80   5.306 -10.914   6.874
  610    HA   THR  80           HA       THR  80   3.954 -10.480   4.291
  611    HB   THR  80           HB       THR  80   2.572 -11.326   6.835
  612    HG1  THR  80           HG1      THR  80   3.046 -13.387   6.436
  613   HG21  THR  80          HG21      THR  80   1.169 -10.480   5.005
  614   HG22  THR  80          HG22      THR  80   0.893 -12.200   5.284
  615   HG23  THR  80          HG23      THR  80   1.873 -11.675   3.915
  616    H    TYR  81           HN       TYR  81   2.823  -8.649   3.982
  617    HA   TYR  81           HA       TYR  81   2.394  -6.838   6.259
  618    HB2  TYR  81           HB2      TYR  81   4.386  -6.132   4.982
  619    HB3  TYR  81           HB1      TYR  81   3.419  -6.071   3.515
  620    HD1  TYR  81           HD1      TYR  81   2.441  -4.059   2.884
  621    HD2  TYR  81           HD2      TYR  81   3.596  -4.610   6.938
  622    HE1  TYR  81           HE1      TYR  81   1.905  -1.703   3.348
  623    HE2  TYR  81           HE2      TYR  81   3.060  -2.261   7.415
  624    HH   TYR  81           HH       TYR  81   2.942  -0.086   6.040
  625    H    ALA  82           HN       ALA  82   0.207  -6.914   6.448
  626    HA   ALA  82           HA       ALA  82  -1.386  -6.673   3.980
  627    HB1  ALA  82           HB1      ALA  82  -2.230  -7.864   6.615
  628    HB2  ALA  82           HB2      ALA  82  -1.719  -8.777   5.197
  629    HB3  ALA  82           HB3      ALA  82  -3.190  -7.805   5.137
  630    H    CYS  83           HN       CYS  83  -2.814  -5.078   3.742
  631    HA   CYS  83           HA       CYS  83  -3.274  -3.263   6.017
  632    HB2  CYS  83           HB2      CYS  83  -2.936  -2.518   3.105
  633    HB3  CYS  83           HB1      CYS  83  -3.338  -1.398   4.401
  634    HG   CYS  83           HG       CYS  83  -0.424  -3.183   4.259
  635    H    THR  84           HN       THR  84  -5.295  -2.744   6.442
  636    HA   THR  84           HA       THR  84  -7.436  -3.651   4.616
  637    HB   THR  84           HB       THR  84  -7.241  -4.921   6.779
  638    HG1  THR  84           HG1      THR  84  -9.635  -3.445   6.949
  639   HG21  THR  84          HG21      THR  84  -6.463  -3.337   8.323
  640   HG22  THR  84          HG22      THR  84  -8.144  -3.596   8.798
  641   HG23  THR  84          HG23      THR  84  -7.694  -2.154   7.869
  642    H    LEU  85           HN       LEU  85  -9.334  -2.300   4.516
  643    HA   LEU  85           HA       LEU  85  -8.988   0.464   5.357
  644    HB2  LEU  85           HB2      LEU  85 -11.410  -0.868   4.140
  645    HB3  LEU  85           HB1      LEU  85 -11.189   0.851   4.375
  646    HG   LEU  85           HG       LEU  85  -9.839  -0.941   2.382
  647   HD11  LEU  85          HD11      LEU  85 -10.660   0.924   0.880
  648   HD12  LEU  85          HD12      LEU  85 -11.581   1.503   2.265
  649   HD13  LEU  85          HD13      LEU  85 -11.896  -0.100   1.606
  650   HD21  LEU  85          HD21      LEU  85  -8.080   0.410   3.361
  651   HD22  LEU  85          HD22      LEU  85  -9.051   1.866   3.151
  652   HD23  LEU  85          HD23      LEU  85  -8.461   0.991   1.740
  653    H    ILE  86           HN       ILE  86  -9.920   1.365   7.154
  654    HA   ILE  86           HA       ILE  86 -11.895  -0.292   8.575
  655    HB   ILE  86           HB       ILE  86 -11.104   0.669  10.721
  656   HG12  ILE  86          HG12      ILE  86  -8.704   1.595   9.130
  657   HG13  ILE  86          HG11      ILE  86  -9.972   2.663   9.723
  658   HG21  ILE  86          HG21      ILE  86  -9.114  -0.753  10.912
  659   HG22  ILE  86          HG22      ILE  86  -9.059  -0.895   9.155
  660   HG23  ILE  86          HG23      ILE  86 -10.426  -1.558  10.051
  661   HD11  ILE  86          HD11      ILE  86  -8.036   2.719  11.169
  662   HD12  ILE  86          HD12      ILE  86  -8.145   0.976  11.412
  663   HD13  ILE  86          HD13      ILE  86  -9.420   2.033  12.015
  664    H    GLU  87           HN       GLU  87 -10.774   3.013   7.913
  665    HA   GLU  87           HA       GLU  87 -13.537   3.937   8.276
  666    HB2  GLU  87           HB2      GLU  87 -11.116   5.113   9.637
  667    HB3  GLU  87           HB1      GLU  87 -12.621   5.995   9.444
  668    HG2  GLU  87           HG2      GLU  87 -13.770   4.205  10.714
  669    HG3  GLU  87           HG1      GLU  87 -12.197   3.453  10.989
  670    H    GLY  88           HN       GLY  88 -13.580   6.414   7.617
  671    HA2  GLY  88           HA2      GLY  88 -12.460   8.113   6.277
  672    HA3  GLY  88           HA1      GLY  88 -11.735   6.812   5.352
  673    H    ASP  89           HN       ASP  89 -12.638   8.281   3.622
  674    HA   ASP  89           HA       ASP  89 -15.346   7.361   2.954
  675    HB2  ASP  89           HB2      ASP  89 -15.494   9.714   3.640
  676    HB3  ASP  89           HB1      ASP  89 -14.266  10.141   2.451
  677    H    ALA  90           HN       ALA  90 -14.745   5.838   1.565
  678    HA   ALA  90           HA       ALA  90 -13.856   6.669  -1.047
  679    HB1  ALA  90           HB1      ALA  90 -12.000   5.068  -1.185
  680    HB2  ALA  90           HB2      ALA  90 -12.218   4.665   0.518
  681    HB3  ALA  90           HB3      ALA  90 -11.699   6.286   0.055
  682    H    ILE  91           HN       ILE  91 -13.844   3.606   0.727
  683    HA   ILE  91           HA       ILE  91 -15.838   2.490  -1.064
  684    HB   ILE  91           HB       ILE  91 -14.407   1.270   1.323
  685   HG12  ILE  91          HG12      ILE  91 -12.996   1.832  -0.693
  686   HG13  ILE  91          HG11      ILE  91 -13.014   0.127  -0.256
  687   HG21  ILE  91          HG21      ILE  91 -15.936  -0.210  -0.790
  688   HG22  ILE  91          HG22      ILE  91 -16.677   0.304   0.726
  689   HG23  ILE  91          HG23      ILE  91 -15.321  -0.823   0.743
  690   HD11  ILE  91          HD11      ILE  91 -14.707   1.341  -2.430
  691   HD12  ILE  91          HD12      ILE  91 -14.528  -0.377  -2.058
  692   HD13  ILE  91          HD13      ILE  91 -13.157   0.541  -2.690
  693    H    SER  92           HN       SER  92 -17.153   4.412  -0.213
  694    HA   SER  92           HA       SER  92 -18.405   3.882   2.385
  695    HB2  SER  92           HB2      SER  92 -18.719   6.322   0.629
  696    HB3  SER  92           HB1      SER  92 -19.151   6.165   2.331
  697    HG   SER  92           HG       SER  92 -17.129   7.270   1.914
  698    H    GLU  93           HN       GLU  93 -18.890   2.968  -0.662
  699    HA   GLU  93           HA       GLU  93 -21.729   3.486  -0.886
  700    HB2  GLU  93           HB2      GLU  93 -19.780   1.912  -2.567
  701    HB3  GLU  93           HB1      GLU  93 -21.488   2.050  -2.950
  702    HG2  GLU  93           HG2      GLU  93 -19.612   4.383  -2.686
  703    HG3  GLU  93           HG1      GLU  93 -20.013   3.593  -4.211
  704    H    THR  94           HN       THR  94 -22.543   0.985  -1.989
  705    HA   THR  94           HA       THR  94 -22.994  -0.563   0.386
  706    HB   THR  94           HB       THR  94 -23.584  -1.535  -2.401
  707    HG1  THR  94           HG1      THR  94 -24.881   0.535  -0.936
  708   HG21  THR  94          HG21      THR  94 -24.098  -3.017  -0.507
  709   HG22  THR  94          HG22      THR  94 -25.569  -2.476  -1.316
  710   HG23  THR  94          HG23      THR  94 -25.087  -1.747   0.216
  711    H    LEU  95           HN       LEU  95 -20.242  -0.305  -0.249
  712    HA   LEU  95           HA       LEU  95 -19.473  -2.981  -1.202
  713    HB2  LEU  95           HB2      LEU  95 -17.656  -0.602  -1.052
  714    HB3  LEU  95           HB1      LEU  95 -17.468  -2.049  -2.021
  715    HG   LEU  95           HG       LEU  95 -19.485   0.144  -2.479
  716   HD11  LEU  95          HD11      LEU  95 -17.008  -0.609  -4.015
  717   HD12  LEU  95          HD12      LEU  95 -17.234   0.841  -3.039
  718   HD13  LEU  95          HD13      LEU  95 -18.188   0.606  -4.504
  719   HD21  LEU  95          HD21      LEU  95 -20.019  -1.018  -4.554
  720   HD22  LEU  95          HD22      LEU  95 -20.377  -2.014  -3.143
  721   HD23  LEU  95          HD23      LEU  95 -18.930  -2.329  -4.100
  722    H    GLU  96           HN       GLU  96 -16.987  -3.306  -0.172
  723    HA   GLU  96           HA       GLU  96 -17.554  -3.144   2.711
  724    HB2  GLU  96           HB2      GLU  96 -17.639  -5.433   1.721
  725    HB3  GLU  96           HB1      GLU  96 -15.937  -5.269   1.309
  726    HG2  GLU  96           HG2      GLU  96 -15.493  -4.890   3.753
  727    HG3  GLU  96           HG1      GLU  96 -17.167  -5.357   4.045
  728    H    LYS  97           HN       LYS  97 -14.639  -3.909   0.799
  729    HA   LYS  97           HA       LYS  97 -13.221  -1.585   1.539
  730    HB2  LYS  97           HB2      LYS  97 -11.627  -2.543   3.135
  731    HB3  LYS  97           HB1      LYS  97 -13.260  -2.575   3.780
  732    HG2  LYS  97           HG2      LYS  97 -13.438  -4.941   3.299
  733    HG3  LYS  97           HG1      LYS  97 -11.847  -4.928   2.538
  734    HD2  LYS  97           HD2      LYS  97 -10.858  -4.228   4.691
  735    HD3  LYS  97           HD1      LYS  97 -12.453  -4.340   5.432
  736    HE2  LYS  97           HE2      LYS  97 -11.074  -6.645   4.072
  737    HE3  LYS  97           HE1      LYS  97 -10.963  -6.322   5.800
  738    HZ1  LYS  97           HZ1      LYS  97 -12.654  -7.960   5.331
  739    HZ2  LYS  97           HZ2      LYS  97 -13.467  -6.896   4.293
  740    HZ3  LYS  97           HZ3      LYS  97 -13.368  -6.559   5.952
  741    H    ILE  98           HN       ILE  98 -11.149  -1.506   0.611
  742    HA   ILE  98           HA       ILE  98 -10.506  -3.765  -1.135
  743    HB   ILE  98           HB       ILE  98  -9.044  -2.238  -2.381
  744   HG12  ILE  98          HG12      ILE  98 -10.084  -0.082  -0.535
  745   HG13  ILE  98          HG11      ILE  98  -8.447  -0.722  -0.507
  746   HG21  ILE  98          HG21      ILE  98 -10.793  -0.847  -3.382
  747   HG22  ILE  98          HG22      ILE  98 -11.829  -1.147  -1.984
  748   HG23  ILE  98          HG23      ILE  98 -11.378  -2.478  -3.048
  749   HD11  ILE  98          HD11      ILE  98  -9.729   0.765  -2.788
  750   HD12  ILE  98          HD12      ILE  98  -8.087   0.122  -2.769
  751   HD13  ILE  98          HD13      ILE  98  -8.542   1.411  -1.656
  752    H    ALA  99           HN       ALA  99  -9.018  -5.114  -0.467
  753    HA   ALA  99           HA       ALA  99  -7.306  -4.341   1.781
  754    HB1  ALA  99           HB1      ALA  99  -7.009  -6.704   2.141
  755    HB2  ALA  99           HB2      ALA  99  -7.824  -7.069   0.621
  756    HB3  ALA  99           HB3      ALA  99  -8.729  -6.355   1.958
  757    H    TYR 100           HN       TYR 100  -5.088  -4.750   1.795
  758    HA   TYR 100           HA       TYR 100  -3.849  -5.549  -0.750
  759    HB2  TYR 100           HB2      TYR 100  -2.925  -3.296   1.057
  760    HB3  TYR 100           HB1      TYR 100  -2.024  -3.912  -0.324
  761    HD1  TYR 100           HD1      TYR 100  -2.928  -3.592  -2.624
  762    HD2  TYR 100           HD2      TYR 100  -4.717  -1.755   0.771
  763    HE1  TYR 100           HE1      TYR 100  -4.120  -2.031  -4.103
  764    HE2  TYR 100           HE2      TYR 100  -5.915  -0.191  -0.701
  765    HH   TYR 100           HH       TYR 100  -5.549   0.772  -3.059
  766    H    GLU 101           HN       GLU 101  -2.582  -7.297  -0.437
  767    HA   GLU 101           HA       GLU 101  -1.570  -7.774   2.284
  768    HB2  GLU 101           HB2      GLU 101  -3.675  -9.034   1.886
  769    HB3  GLU 101           HB1      GLU 101  -2.918  -9.822   0.512
  770    HG2  GLU 101           HG2      GLU 101  -1.336 -10.919   1.951
  771    HG3  GLU 101           HG1      GLU 101  -1.945 -10.034   3.350
  772    H    ILE 102           HN       ILE 102   0.537  -7.509   1.945
  773    HA   ILE 102           HA       ILE 102   1.705  -8.522  -0.535
  774    HB   ILE 102           HB       ILE 102   2.957  -6.730   1.544
  775   HG12  ILE 102          HG12      ILE 102   1.654  -6.025  -1.096
  776   HG13  ILE 102          HG11      ILE 102   1.009  -5.654   0.498
  777   HG21  ILE 102          HG21      ILE 102   3.790  -7.410  -1.270
  778   HG22  ILE 102          HG22      ILE 102   4.573  -7.958   0.212
  779   HG23  ILE 102          HG23      ILE 102   4.592  -6.247  -0.214
  780   HD11  ILE 102          HD11      ILE 102   2.942  -4.211   0.925
  781   HD12  ILE 102          HD12      ILE 102   2.028  -3.702  -0.495
  782   HD13  ILE 102          HD13      ILE 102   3.552  -4.569  -0.689
  783    H    LYS 103           HN       LYS 103   2.496 -10.488  -0.461
  784    HA   LYS 103           HA       LYS 103   3.810 -11.424   1.992
  785    HB2  LYS 103           HB2      LYS 103   2.132 -12.939   1.081
  786    HB3  LYS 103           HB1      LYS 103   2.922 -12.915  -0.489
  787    HG2  LYS 103           HG2      LYS 103   3.468 -14.965   0.600
  788    HG3  LYS 103           HG1      LYS 103   4.918 -13.961   0.560
  789    HD2  LYS 103           HD2      LYS 103   4.468 -13.274   2.888
  790    HD3  LYS 103           HD1      LYS 103   3.068 -14.349   2.914
  791    HE2  LYS 103           HE2      LYS 103   4.854 -15.519   3.952
  792    HE3  LYS 103           HE1      LYS 103   4.637 -16.231   2.355
  793    HZ1  LYS 103           HZ1      LYS 103   6.745 -14.314   3.181
  794    HZ2  LYS 103           HZ2      LYS 103   6.488 -14.799   1.582
  795    HZ3  LYS 103           HZ3      LYS 103   6.952 -15.934   2.742
  796    H    LEU 104           HN       LEU 104   5.950 -11.304   2.099
  797    HA   LEU 104           HA       LEU 104   7.452 -10.687  -0.298
  798    HB2  LEU 104           HB2      LEU 104   7.944 -10.556   2.617
  799    HB3  LEU 104           HB1      LEU 104   9.343 -10.761   1.582
  800    HG   LEU 104           HG       LEU 104   7.347  -8.515   1.330
  801   HD11  LEU 104          HD11      LEU 104   9.135  -7.110   2.254
  802   HD12  LEU 104          HD12      LEU 104  10.108  -8.552   2.546
  803   HD13  LEU 104          HD13      LEU 104   8.589  -8.320   3.413
  804   HD21  LEU 104          HD21      LEU 104   9.988  -9.083   0.001
  805   HD22  LEU 104          HD22      LEU 104   9.120  -7.553  -0.106
  806   HD23  LEU 104          HD23      LEU 104   8.402  -9.021  -0.766
  807    H    VAL 105           HN       VAL 105   8.310 -12.156  -1.497
  808    HA   VAL 105           HA       VAL 105   9.303 -14.637  -0.263
  809    HB   VAL 105           HB       VAL 105   8.405 -14.113  -3.105
  810   HG11  VAL 105          HG11      VAL 105   9.599 -16.629  -1.945
  811   HG12  VAL 105          HG12      VAL 105  10.390 -15.542  -3.086
  812   HG13  VAL 105          HG13      VAL 105   8.953 -16.441  -3.575
  813   HG21  VAL 105          HG21      VAL 105   6.732 -15.845  -2.625
  814   HG22  VAL 105          HG22      VAL 105   6.578 -14.470  -1.533
  815   HG23  VAL 105          HG23      VAL 105   7.332 -15.962  -0.972
  816    H    ALA 106           HN       ALA 106  11.455 -14.879  -0.242
  817    HA   ALA 106           HA       ALA 106  13.155 -12.847  -1.248
  818    HB1  ALA 106           HB1      ALA 106  13.684 -14.143   0.755
  819    HB2  ALA 106           HB2      ALA 106  14.976 -14.232  -0.442
  820    HB3  ALA 106           HB3      ALA 106  13.868 -15.589  -0.236
  821    H    SER 107           HN       SER 107  13.931 -12.606  -3.221
  822    HA   SER 107           HA       SER 107  13.807 -14.792  -5.131
  823    HB2  SER 107           HB2      SER 107  13.142 -12.471  -5.801
  824    HB3  SER 107           HB1      SER 107  14.799 -11.948  -5.510
  825    HG   SER 107           HG       SER 107  14.176 -12.534  -7.750
  826    HA   PRO 108           HA       PRO 108  17.671 -16.431  -3.658
  827    HB2  PRO 108           HB2      PRO 108  17.791 -17.148  -6.568
  828    HB3  PRO 108           HB1      PRO 108  18.186 -18.135  -5.154
  829    HG2  PRO 108           HG2      PRO 108  15.847 -18.414  -6.393
  830    HG3  PRO 108           HG1      PRO 108  15.962 -18.511  -4.628
  831    HD2  PRO 108           HD2      PRO 108  14.814 -16.378  -6.325
  832    HD3  PRO 108           HD1      PRO 108  14.450 -16.802  -4.642
  833    H    ASP 109           HN       ASP 109  17.963 -15.178  -6.997
  834    HA   ASP 109           HA       ASP 109  20.249 -13.583  -6.054
  835    HB2  ASP 109           HB2      ASP 109  19.937 -15.122  -8.623
  836    HB3  ASP 109           HB1      ASP 109  21.091 -13.799  -8.468
  837    H    GLY 110           HN       GLY 110  17.492 -12.802  -6.140
  838    HA2  GLY 110           HA2      GLY 110  17.744 -10.569  -8.040
  839    HA3  GLY 110           HA1      GLY 110  16.269 -11.522  -8.018
  840    H    GLY 111           HN       GLY 111  17.706 -11.191  -4.959
  841    HA2  GLY 111           HA2      GLY 111  17.419  -9.606  -3.263
  842    HA3  GLY 111           HA1      GLY 111  16.392  -8.671  -4.340
  843    H    SER 112           HN       SER 112  14.227  -8.859  -4.190
  844    HA   SER 112           HA       SER 112  13.080 -11.035  -2.628
  845    HB2  SER 112           HB2      SER 112  13.740  -9.173  -1.037
  846    HB3  SER 112           HB1      SER 112  12.551  -8.163  -1.855
  847    HG   SER 112           HG       SER 112  12.128 -10.497  -0.312
  848    H    ILE 113           HN       ILE 113  10.547 -10.418  -2.410
  849    HA   ILE 113           HA       ILE 113   9.551  -9.481  -4.990
  850    HB   ILE 113           HB       ILE 113   8.975 -12.286  -4.001
  851   HG12  ILE 113          HG12      ILE 113  10.418 -11.763  -6.565
  852   HG13  ILE 113          HG11      ILE 113  11.332 -11.677  -5.062
  853   HG21  ILE 113          HG21      ILE 113   7.136 -11.261  -5.223
  854   HG22  ILE 113          HG22      ILE 113   7.859 -12.569  -6.158
  855   HG23  ILE 113          HG23      ILE 113   8.219 -10.891  -6.565
  856   HD11  ILE 113          HD11      ILE 113  11.434 -13.880  -6.175
  857   HD12  ILE 113          HD12      ILE 113   9.696 -14.051  -5.917
  858   HD13  ILE 113          HD13      ILE 113  10.789 -13.947  -4.533
  859    H    LEU 114           HN       LEU 114   8.183  -7.997  -4.135
  860    HA   LEU 114           HA       LEU 114   6.536  -8.597  -1.825
  861    HB2  LEU 114           HB2      LEU 114   6.597  -6.221  -3.682
  862    HB3  LEU 114           HB1      LEU 114   5.598  -6.331  -2.253
  863    HG   LEU 114           HG       LEU 114   8.511  -6.725  -1.866
  864   HD11  LEU 114          HD11      LEU 114   8.609  -4.857  -3.356
  865   HD12  LEU 114          HD12      LEU 114   8.776  -4.225  -1.719
  866   HD13  LEU 114          HD13      LEU 114   7.239  -4.079  -2.568
  867   HD21  LEU 114          HD21      LEU 114   6.400  -5.161  -0.371
  868   HD22  LEU 114          HD22      LEU 114   8.037  -5.504   0.183
  869   HD23  LEU 114          HD23      LEU 114   6.882  -6.819  -0.017
  870    H    LYS 115           HN       LYS 115   5.239 -10.327  -2.559
  871    HA   LYS 115           HA       LYS 115   3.568  -9.994  -4.882
  872    HB2  LYS 115           HB2      LYS 115   3.562 -12.059  -2.676
  873    HB3  LYS 115           HB1      LYS 115   2.504 -12.111  -4.078
  874    HG2  LYS 115           HG2      LYS 115   4.407 -12.325  -5.553
  875    HG3  LYS 115           HG1      LYS 115   5.512 -12.159  -4.188
  876    HD2  LYS 115           HD2      LYS 115   4.583 -14.216  -3.212
  877    HD3  LYS 115           HD1      LYS 115   3.520 -14.385  -4.609
  878    HE2  LYS 115           HE2      LYS 115   6.523 -14.270  -4.807
  879    HE3  LYS 115           HE1      LYS 115   5.620 -15.775  -4.661
  880    HZ1  LYS 115           HZ1      LYS 115   4.467 -15.236  -6.712
  881    HZ2  LYS 115           HZ2      LYS 115   6.137 -15.278  -6.959
  882    HZ3  LYS 115           HZ3      LYS 115   5.335 -13.789  -6.861
  883    H    SER 116           HN       SER 116   2.363  -8.159  -4.551
  884    HA   SER 116           HA       SER 116   0.822  -7.842  -2.114
  885    HB2  SER 116           HB2      SER 116   1.914  -5.893  -3.202
  886    HB3  SER 116           HB1      SER 116   0.887  -6.134  -4.614
  887    HG   SER 116           HG       SER 116  -0.426  -4.860  -3.582
  888    H    THR 117           HN       THR 117  -0.734  -9.346  -2.054
  889    HA   THR 117           HA       THR 117  -2.491  -9.697  -4.353
  890    HB   THR 117           HB       THR 117  -2.576 -11.073  -1.659
  891    HG1  THR 117           HG1      THR 117  -0.615 -11.402  -2.981
  892   HG21  THR 117          HG21      THR 117  -3.841 -11.788  -4.311
  893   HG22  THR 117          HG22      THR 117  -4.688 -11.178  -2.891
  894   HG23  THR 117          HG23      THR 117  -3.913 -12.760  -2.842
  895    H    SER 118           HN       SER 118  -3.784  -7.934  -4.498
  896    HA   SER 118           HA       SER 118  -5.007  -6.884  -2.080
  897    HB2  SER 118           HB2      SER 118  -5.886  -5.108  -3.535
  898    HB3  SER 118           HB1      SER 118  -4.132  -5.245  -3.652
  899    HG   SER 118           HG       SER 118  -4.627  -6.632  -5.564
  900    H    LYS 119           HN       LYS 119  -7.216  -6.734  -1.766
  901    HA   LYS 119           HA       LYS 119  -8.850  -8.509  -3.440
  902    HB2  LYS 119           HB2      LYS 119  -8.892  -8.473  -0.419
  903    HB3  LYS 119           HB1      LYS 119  -9.842  -9.514  -1.469
  904    HG2  LYS 119           HG2      LYS 119  -7.775 -10.578  -2.260
  905    HG3  LYS 119           HG1      LYS 119  -6.848  -9.558  -1.159
  906    HD2  LYS 119           HD2      LYS 119  -8.172 -10.515   0.724
  907    HD3  LYS 119           HD1      LYS 119  -8.905 -11.630  -0.429
  908    HE2  LYS 119           HE2      LYS 119  -7.088 -12.725   0.715
  909    HE3  LYS 119           HE1      LYS 119  -6.663 -12.492  -0.979
  910    HZ1  LYS 119           HZ1      LYS 119  -5.282 -10.649  -0.391
  911    HZ2  LYS 119           HZ2      LYS 119  -4.849 -11.954   0.600
  912    HZ3  LYS 119           HZ3      LYS 119  -5.797 -10.697   1.218
  913    H    TYR 120           HN       TYR 120 -10.130  -7.034  -4.353
  914    HA   TYR 120           HA       TYR 120 -11.188  -4.807  -2.833
  915    HB2  TYR 120           HB2      TYR 120 -11.700  -5.676  -5.692
  916    HB3  TYR 120           HB1      TYR 120 -12.243  -4.166  -4.976
  917    HD1  TYR 120           HD1      TYR 120  -9.121  -6.081  -5.707
  918    HD2  TYR 120           HD2      TYR 120 -10.911  -2.268  -5.130
  919    HE1  TYR 120           HE1      TYR 120  -7.013  -4.998  -6.356
  920    HE2  TYR 120           HE2      TYR 120  -8.807  -1.176  -5.777
  921    HH   TYR 120           HH       TYR 120  -6.353  -1.776  -5.778
  922    H    HIS 121           HN       HIS 121 -12.678  -5.401  -1.374
  923    HA   HIS 121           HA       HIS 121 -14.544  -7.556  -2.018
  924    HB2  HIS 121           HB2      HIS 121 -13.698  -6.265   0.561
  925    HB3  HIS 121           HB1      HIS 121 -15.126  -7.285   0.476
  926    HD1  HIS 121           HD1      HIS 121 -14.725  -9.829  -0.049
  927    HD2  HIS 121           HD2      HIS 121 -11.288  -7.598   0.646
  928    HE1  HIS 121           HE1      HIS 121 -12.917 -11.505   0.426
  929    HE2  HIS 121           HE2      HIS 121 -10.907 -10.125   1.057
  930    H    THR 122           HN       THR 122 -16.626  -7.285  -2.321
  931    HA   THR 122           HA       THR 122 -17.837  -4.652  -1.862
  932    HB   THR 122           HB       THR 122 -18.133  -5.644  -4.113
  933    HG1  THR 122           HG1      THR 122 -19.856  -4.445  -3.833
  934   HG21  THR 122          HG21      THR 122 -18.089  -8.007  -3.514
  935   HG22  THR 122          HG22      THR 122 -19.556  -7.618  -4.413
  936   HG23  THR 122          HG23      THR 122 -19.624  -7.831  -2.664
  937    H    LYS 123           HN       LYS 123 -20.033  -4.658  -0.830
  938    HA   LYS 123           HA       LYS 123 -19.998  -6.580   1.378
  939    HB2  LYS 123           HB2      LYS 123 -20.044  -4.023   1.722
  940    HB3  LYS 123           HB1      LYS 123 -21.731  -4.122   1.238
  941    HG2  LYS 123           HG2      LYS 123 -21.559  -4.123   3.643
  942    HG3  LYS 123           HG1      LYS 123 -22.152  -5.689   3.085
  943    HD2  LYS 123           HD2      LYS 123 -19.862  -6.590   3.275
  944    HD3  LYS 123           HD1      LYS 123 -19.320  -5.033   3.897
  945    HE2  LYS 123           HE2      LYS 123 -20.882  -5.278   5.783
  946    HE3  LYS 123           HE1      LYS 123 -21.353  -6.859   5.169
  947    HZ1  LYS 123           HZ1      LYS 123 -19.024  -7.558   5.416
  948    HZ2  LYS 123           HZ2      LYS 123 -19.726  -7.115   6.886
  949    HZ3  LYS 123           HZ3      LYS 123 -18.658  -6.059   6.114
  950    H    GLY 124           HN       GLY 124 -21.255  -6.509  -1.530
  951    HA2  GLY 124           HA2      GLY 124 -23.423  -8.267  -0.806
  952    HA3  GLY 124           HA1      GLY 124 -23.941  -6.768  -1.569
  953    H    ASP 125           HN       ASP 125 -24.279  -6.964  -3.661
  954    HA   ASP 125           HA       ASP 125 -22.430  -8.636  -5.218
  955    HB2  ASP 125           HB2      ASP 125 -24.290  -9.399  -6.627
  956    HB3  ASP 125           HB1      ASP 125 -24.535  -9.871  -4.951
  957    H    HIS 126           HN       HIS 126 -22.142  -5.905  -4.830
  958    HA   HIS 126           HA       HIS 126 -23.043  -4.767  -7.396
  959    HB2  HIS 126           HB2      HIS 126 -23.715  -3.695  -5.120
  960    HB3  HIS 126           HB1      HIS 126 -22.057  -3.107  -5.092
  961    HD1  HIS 126           HD1      HIS 126 -21.391  -1.369  -6.978
  962    HD2  HIS 126           HD2      HIS 126 -25.427  -2.350  -6.828
  963    HE1  HIS 126           HE1      HIS 126 -22.564   0.391  -8.324
  964    HE2  HIS 126           HE2      HIS 126 -24.973  -0.332  -8.375
  965    H    GLU 127           HN       GLU 127 -20.476  -6.246  -6.178
  966    HA   GLU 127           HA       GLU 127 -18.217  -6.260  -6.514
  967    HB2  GLU 127           HB2      GLU 127 -18.639  -4.461  -8.865
  968    HB3  GLU 127           HB1      GLU 127 -17.438  -5.718  -8.656
  969    HG2  GLU 127           HG2      GLU 127 -20.384  -6.158  -9.073
  970    HG3  GLU 127           HG1      GLU 127 -19.109  -6.405 -10.265
  971    H    ILE 128           HN       ILE 128 -16.925  -3.968  -8.018
  972    HA   ILE 128           HA       ILE 128 -17.024  -1.926  -5.923
  973    HB   ILE 128           HB       ILE 128 -14.491  -3.106  -7.089
  974   HG12  ILE 128          HG12      ILE 128 -15.737  -4.414  -5.318
  975   HG13  ILE 128          HG11      ILE 128 -14.071  -3.998  -4.918
  976   HG21  ILE 128          HG21      ILE 128 -14.278  -0.699  -6.765
  977   HG22  ILE 128          HG22      ILE 128 -13.294  -1.583  -5.600
  978   HG23  ILE 128          HG23      ILE 128 -14.824  -0.866  -5.096
  979   HD11  ILE 128          HD11      ILE 128 -15.473  -3.681  -2.990
  980   HD12  ILE 128          HD12      ILE 128 -16.557  -2.639  -3.908
  981   HD13  ILE 128          HD13      ILE 128 -14.910  -2.103  -3.555
  982    H    LYS 129           HN       LYS 129 -17.236   0.033  -6.711
  983    HA   LYS 129           HA       LYS 129 -17.426   0.763  -9.359
  984    HB2  LYS 129           HB2      LYS 129 -16.620   2.404  -6.956
  985    HB3  LYS 129           HB1      LYS 129 -16.880   3.110  -8.543
  986    HG2  LYS 129           HG2      LYS 129 -19.198   2.168  -8.483
  987    HG3  LYS 129           HG1      LYS 129 -18.901   1.723  -6.803
  988    HD2  LYS 129           HD2      LYS 129 -18.554   4.028  -6.203
  989    HD3  LYS 129           HD1      LYS 129 -18.652   4.525  -7.893
  990    HE2  LYS 129           HE2      LYS 129 -20.985   3.694  -7.949
  991    HE3  LYS 129           HE1      LYS 129 -20.869   3.339  -6.227
  992    HZ1  LYS 129           HZ1      LYS 129 -20.463   5.693  -5.817
  993    HZ2  LYS 129           HZ2      LYS 129 -21.939   5.463  -6.611
  994    HZ3  LYS 129           HZ3      LYS 129 -20.597   6.022  -7.471
  995    H    GLU 130           HN       GLU 130 -16.091   1.340 -10.919
  996    HA   GLU 130           HA       GLU 130 -13.543   0.244 -11.002
  997    HB2  GLU 130           HB2      GLU 130 -14.725   2.398 -12.757
  998    HB3  GLU 130           HB1      GLU 130 -13.290   1.458 -13.139
  999    HG2  GLU 130           HG2      GLU 130 -14.608  -0.577 -13.189
 1000    HG3  GLU 130           HG1      GLU 130 -16.051   0.330 -12.742
 1001    H    ASP 131           HN       ASP 131 -14.545   3.477 -10.122
 1002    HA   ASP 131           HA       ASP 131 -12.126   4.836 -10.412
 1003    HB2  ASP 131           HB2      ASP 131 -14.305   5.243  -8.355
 1004    HB3  ASP 131           HB1      ASP 131 -12.986   6.371  -8.641
 1005    H    GLN 132           HN       GLN 132 -13.293   2.791  -7.793
 1006    HA   GLN 132           HA       GLN 132 -11.154   3.457  -6.010
 1007    HB2  GLN 132           HB2      GLN 132 -13.068   1.117  -5.955
 1008    HB3  GLN 132           HB1      GLN 132 -12.005   1.600  -4.639
 1009    HG2  GLN 132           HG2      GLN 132 -14.311   3.167  -5.770
 1010    HG3  GLN 132           HG1      GLN 132 -14.232   2.377  -4.197
 1011   HE21  GLN 132          HE21      GLN 132 -13.282   5.115  -6.082
 1012   HE22  GLN 132          HE22      GLN 132 -12.614   6.047  -4.778
 1013    H    ILE 133           HN       ILE 133 -11.874   0.730  -8.146
 1014    HA   ILE 133           HA       ILE 133  -9.575  -0.781  -7.661
 1015    HB   ILE 133           HB       ILE 133 -11.090  -0.506 -10.266
 1016   HG12  ILE 133          HG12      ILE 133 -11.401  -2.518  -8.023
 1017   HG13  ILE 133          HG11      ILE 133 -12.517  -1.200  -8.357
 1018   HG21  ILE 133          HG21      ILE 133 -10.166  -2.719 -10.795
 1019   HG22  ILE 133          HG22      ILE 133  -9.219  -2.672  -9.308
 1020   HG23  ILE 133          HG23      ILE 133  -8.898  -1.509 -10.595
 1021   HD11  ILE 133          HD11      ILE 133 -11.914  -3.509 -10.190
 1022   HD12  ILE 133          HD12      ILE 133 -13.032  -2.188 -10.528
 1023   HD13  ILE 133          HD13      ILE 133 -13.363  -3.308  -9.205
 1024    H    LYS 134           HN       LYS 134 -10.160   1.873  -9.945
 1025    HA   LYS 134           HA       LYS 134  -7.611   1.858 -11.143
 1026    HB2  LYS 134           HB2      LYS 134  -9.611   4.094 -10.801
 1027    HB3  LYS 134           HB1      LYS 134  -8.148   4.235 -11.763
 1028    HG2  LYS 134           HG2      LYS 134 -10.366   2.258 -12.250
 1029    HG3  LYS 134           HG1      LYS 134 -10.128   3.770 -13.128
 1030    HD2  LYS 134           HD2      LYS 134  -7.968   2.978 -13.932
 1031    HD3  LYS 134           HD1      LYS 134  -8.164   1.480 -13.018
 1032    HE2  LYS 134           HE2      LYS 134 -10.130   0.919 -14.343
 1033    HE3  LYS 134           HE1      LYS 134  -9.965   2.425 -15.244
 1034    HZ1  LYS 134           HZ1      LYS 134  -9.048   0.521 -16.439
 1035    HZ2  LYS 134           HZ2      LYS 134  -7.952   0.244 -15.185
 1036    HZ3  LYS 134           HZ3      LYS 134  -7.855   1.666 -16.093
 1037    H    ALA 135           HN       ALA 135  -8.888   3.703  -8.382
 1038    HA   ALA 135           HA       ALA 135  -6.549   5.151  -7.797
 1039    HB1  ALA 135           HB1      ALA 135  -7.482   5.450  -5.572
 1040    HB2  ALA 135           HB2      ALA 135  -8.666   4.180  -5.884
 1041    HB3  ALA 135           HB3      ALA 135  -8.719   5.682  -6.807
 1042    H    GLY 136           HN       GLY 136  -7.558   1.922  -6.852
 1043    HA2  GLY 136           HA2      GLY 136  -5.437   1.500  -5.007
 1044    HA3  GLY 136           HA1      GLY 136  -6.450   0.251  -5.731
 1045    H    LYS 137           HN       LYS 137  -5.934   0.503  -8.373
 1046    HA   LYS 137           HA       LYS 137  -3.461  -0.808  -8.661
 1047    HB2  LYS 137           HB2      LYS 137  -5.397  -1.073 -10.194
 1048    HB3  LYS 137           HB1      LYS 137  -5.113   0.554 -10.797
 1049    HG2  LYS 137           HG2      LYS 137  -2.972  -0.099 -11.685
 1050    HG3  LYS 137           HG1      LYS 137  -3.133  -1.707 -10.978
 1051    HD2  LYS 137           HD2      LYS 137  -4.940  -0.528 -13.089
 1052    HD3  LYS 137           HD1      LYS 137  -3.657  -1.703 -13.378
 1053    HE2  LYS 137           HE2      LYS 137  -6.163  -2.106 -11.751
 1054    HE3  LYS 137           HE1      LYS 137  -5.766  -2.857 -13.295
 1055    HZ1  LYS 137           HZ1      LYS 137  -4.413  -3.313 -10.692
 1056    HZ2  LYS 137           HZ2      LYS 137  -3.856  -3.925 -12.166
 1057    HZ3  LYS 137           HZ3      LYS 137  -5.353  -4.417 -11.560
 1058    H    GLU 138           HN       GLU 138  -4.473   2.521  -9.295
 1059    HA   GLU 138           HA       GLU 138  -1.976   3.336 -10.389
 1060    HB2  GLU 138           HB2      GLU 138  -4.111   4.501 -10.860
 1061    HB3  GLU 138           HB1      GLU 138  -4.159   5.048  -9.188
 1062    HG2  GLU 138           HG2      GLU 138  -2.036   6.245  -9.551
 1063    HG3  GLU 138           HG1      GLU 138  -2.069   5.744 -11.240
 1064    H    GLU 139           HN       GLU 139  -3.439   3.551  -7.134
 1065    HA   GLU 139           HA       GLU 139  -1.366   5.097  -6.024
 1066    HB2  GLU 139           HB2      GLU 139  -2.330   4.724  -3.942
 1067    HB3  GLU 139           HB1      GLU 139  -3.695   4.437  -5.020
 1068    HG2  GLU 139           HG2      GLU 139  -3.414   2.051  -4.800
 1069    HG3  GLU 139           HG1      GLU 139  -1.953   2.273  -3.844
 1070    H    ALA 140           HN       ALA 140  -1.804   1.576  -6.188
 1071    HA   ALA 140           HA       ALA 140   0.560   0.843  -4.885
 1072    HB1  ALA 140           HB1      ALA 140  -0.884  -0.632  -7.085
 1073    HB2  ALA 140           HB2      ALA 140  -1.265  -0.716  -5.365
 1074    HB3  ALA 140           HB3      ALA 140   0.280  -1.325  -5.956
 1075    H    SER 141           HN       SER 141  -0.050   1.747  -8.224
 1076    HA   SER 141           HA       SER 141   2.382   0.879  -9.336
 1077    HB2  SER 141           HB2      SER 141   0.583   3.168 -10.168
 1078    HB3  SER 141           HB1      SER 141   1.898   2.515 -11.148
 1079    HG   SER 141           HG       SER 141  -0.381   1.073 -10.224
 1080    H    GLY 142           HN       GLY 142   1.427   4.035  -8.009
 1081    HA2  GLY 142           HA2      GLY 142   3.986   5.246  -8.293
 1082    HA3  GLY 142           HA1      GLY 142   2.697   5.780  -7.219
 1083    H    ILE 143           HN       ILE 143   2.411   3.636  -5.538
 1084    HA   ILE 143           HA       ILE 143   4.398   4.108  -3.655
 1085    HB   ILE 143           HB       ILE 143   2.738   1.605  -3.875
 1086   HG12  ILE 143          HG12      ILE 143   1.252   3.501  -3.875
 1087   HG13  ILE 143          HG11      ILE 143   1.214   2.781  -2.273
 1088   HG21  ILE 143          HG21      ILE 143   4.079   2.872  -1.492
 1089   HG22  ILE 143          HG22      ILE 143   4.587   1.394  -2.307
 1090   HG23  ILE 143          HG23      ILE 143   3.045   1.444  -1.453
 1091   HD11  ILE 143          HD11      ILE 143   1.240   5.191  -2.141
 1092   HD12  ILE 143          HD12      ILE 143   2.741   5.242  -3.065
 1093   HD13  ILE 143          HD13      ILE 143   2.718   4.515  -1.459
 1094    H    PHE 144           HN       PHE 144   4.020   1.078  -5.551
 1095    HA   PHE 144           HA       PHE 144   6.392  -0.056  -4.608
 1096    HB2  PHE 144           HB2      PHE 144   5.034  -0.549  -7.260
 1097    HB3  PHE 144           HB1      PHE 144   6.309  -1.549  -6.562
 1098    HD1  PHE 144           HD1      PHE 144   3.116  -1.833  -7.291
 1099    HD2  PHE 144           HD2      PHE 144   5.507  -1.775  -3.774
 1100    HE1  PHE 144           HE1      PHE 144   1.409  -3.152  -6.110
 1101    HE2  PHE 144           HE2      PHE 144   3.804  -3.090  -2.587
 1102    HZ   PHE 144           HZ       PHE 144   1.752  -3.782  -3.756
 1103    H    LYS 145           HN       LYS 145   5.829   1.521  -7.754
 1104    HA   LYS 145           HA       LYS 145   8.465   1.208  -8.640
 1105    HB2  LYS 145           HB2      LYS 145   6.602   1.662 -10.154
 1106    HB3  LYS 145           HB1      LYS 145   6.395   3.259  -9.453
 1107    HG2  LYS 145           HG2      LYS 145   7.525   3.477 -11.545
 1108    HG3  LYS 145           HG1      LYS 145   8.664   3.850 -10.250
 1109    HD2  LYS 145           HD2      LYS 145   9.571   1.567 -10.420
 1110    HD3  LYS 145           HD1      LYS 145   8.461   1.241 -11.753
 1111    HE2  LYS 145           HE2      LYS 145   9.494   3.106 -13.007
 1112    HE3  LYS 145           HE1      LYS 145  10.655   3.305 -11.698
 1113    HZ1  LYS 145           HZ1      LYS 145  10.321   0.869 -13.355
 1114    HZ2  LYS 145           HZ2      LYS 145  11.433   1.055 -12.095
 1115    HZ3  LYS 145           HZ3      LYS 145  11.574   1.993 -13.493
 1116    H    ALA 146           HN       ALA 146   6.991   3.752  -6.686
 1117    HA   ALA 146           HA       ALA 146   9.273   5.492  -7.173
 1118    HB1  ALA 146           HB1      ALA 146   6.840   6.264  -7.016
 1119    HB2  ALA 146           HB2      ALA 146   8.064   7.208  -6.156
 1120    HB3  ALA 146           HB3      ALA 146   7.038   6.082  -5.270
 1121    H    VAL 147           HN       VAL 147   7.889   3.701  -4.415
 1122    HA   VAL 147           HA       VAL 147   9.971   4.592  -2.663
 1123    HB   VAL 147           HB       VAL 147   8.394   2.050  -2.257
 1124   HG11  VAL 147          HG11      VAL 147   9.677   3.972  -0.330
 1125   HG12  VAL 147          HG12      VAL 147  10.296   2.387  -0.788
 1126   HG13  VAL 147          HG13      VAL 147   8.779   2.519   0.102
 1127   HG21  VAL 147          HG21      VAL 147   6.748   3.375  -1.008
 1128   HG22  VAL 147          HG22      VAL 147   6.808   3.883  -2.697
 1129   HG23  VAL 147          HG23      VAL 147   7.593   4.858  -1.455
 1130    H    GLU 148           HN       GLU 148   9.438   1.719  -4.677
 1131    HA   GLU 148           HA       GLU 148  11.625   0.239  -3.757
 1132    HB2  GLU 148           HB2      GLU 148  10.001  -0.917  -5.008
 1133    HB3  GLU 148           HB1      GLU 148  10.101   0.189  -6.372
 1134    HG2  GLU 148           HG2      GLU 148  12.627  -1.152  -5.786
 1135    HG3  GLU 148           HG1      GLU 148  11.315  -2.269  -6.148
 1136    H    ALA 149           HN       ALA 149  11.457   2.705  -6.302
 1137    HA   ALA 149           HA       ALA 149  14.185   2.355  -7.078
 1138    HB1  ALA 149           HB1      ALA 149  13.914   4.421  -8.336
 1139    HB2  ALA 149           HB2      ALA 149  12.383   4.730  -7.520
 1140    HB3  ALA 149           HB3      ALA 149  12.543   3.345  -8.600
 1141    H    TYR 150           HN       TYR 150  12.505   4.586  -4.903
 1142    HA   TYR 150           HA       TYR 150  14.770   6.026  -4.033
 1143    HB2  TYR 150           HB2      TYR 150  12.457   6.700  -3.536
 1144    HB3  TYR 150           HB1      TYR 150  12.247   5.271  -2.533
 1145    HD1  TYR 150           HD1      TYR 150  12.597   5.427  -0.249
 1146    HD2  TYR 150           HD2      TYR 150  14.339   8.351  -2.801
 1147    HE1  TYR 150           HE1      TYR 150  13.296   6.719   1.720
 1148    HE2  TYR 150           HE2      TYR 150  15.048   9.651  -0.835
 1149    HH   TYR 150           HH       TYR 150  14.926   8.383   2.350
 1150    H    LEU 151           HN       LEU 151  13.718   2.834  -3.451
 1151    HA   LEU 151           HA       LEU 151  15.282   2.401  -1.060
 1152    HB2  LEU 151           HB2      LEU 151  13.444   0.672  -2.691
 1153    HB3  LEU 151           HB1      LEU 151  14.380   0.041  -1.346
 1154    HG   LEU 151           HG       LEU 151  12.383   2.289  -1.111
 1155   HD11  LEU 151          HD11      LEU 151  11.046   0.451  -1.603
 1156   HD12  LEU 151          HD12      LEU 151  11.102   0.466   0.162
 1157   HD13  LEU 151          HD13      LEU 151  12.113  -0.668  -0.737
 1158   HD21  LEU 151          HD21      LEU 151  14.093   2.378   0.591
 1159   HD22  LEU 151          HD22      LEU 151  13.853   0.670   0.959
 1160   HD23  LEU 151          HD23      LEU 151  12.571   1.834   1.297
 1161    H    LEU 152           HN       LEU 152  15.632   2.075  -4.444
 1162    HA   LEU 152           HA       LEU 152  17.732   0.180  -4.527
 1163    HB2  LEU 152           HB2      LEU 152  16.531   2.123  -6.332
 1164    HB3  LEU 152           HB1      LEU 152  18.267   2.017  -6.547
 1165    HG   LEU 152           HG       LEU 152  17.013   0.544  -8.082
 1166   HD11  LEU 152          HD11      LEU 152  18.702  -0.917  -6.059
 1167   HD12  LEU 152          HD12      LEU 152  19.300  -0.007  -7.447
 1168   HD13  LEU 152          HD13      LEU 152  18.338  -1.464  -7.695
 1169   HD21  LEU 152          HD21      LEU 152  15.129   0.005  -6.633
 1170   HD22  LEU 152          HD22      LEU 152  16.199  -0.896  -5.560
 1171   HD23  LEU 152          HD23      LEU 152  15.923  -1.461  -7.207
 1172    H    ALA 153           HN       ALA 153  17.645   2.813  -2.759
 1173    HA   ALA 153           HA       ALA 153  19.274   3.341  -1.242
 1174    HB1  ALA 153           HB1      ALA 153  20.443   1.240  -2.234
 1175    HB2  ALA 153           HB2      ALA 153  21.366   2.396  -1.262
 1176    HB3  ALA 153           HB3      ALA 153  21.480   2.433  -3.024
 1177    H    ASN 154           HN       ASN 154  18.184   5.186  -2.438
 1178    HA   ASN 154           HA       ASN 154  20.010   6.758  -4.017
 1179    HB2  ASN 154           HB2      ASN 154  17.110   6.924  -3.328
 1180    HB3  ASN 154           HB1      ASN 154  17.930   8.340  -3.990
 1181   HD21  ASN 154          HD21      ASN 154  18.985   5.182  -4.936
 1182   HD22  ASN 154          HD22      ASN 154  18.321   5.213  -6.531
 1183    HA   PRO 155           HA       PRO 155  19.172   9.732  -0.096
 1184    HB2  PRO 155           HB2      PRO 155  19.417   7.507   1.871
 1185    HB3  PRO 155           HB1      PRO 155  18.473   8.998   1.970
 1186    HG2  PRO 155           HG2      PRO 155  17.300   6.664   1.448
 1187    HG3  PRO 155           HG1      PRO 155  16.761   8.160   0.665
 1188    HD2  PRO 155           HD2      PRO 155  18.348   5.900  -0.454
 1189    HD3  PRO 155           HD1      PRO 155  17.174   6.966  -1.250
 1190    H    ALA 156           HN       ALA 156  21.024   6.722   0.283
 1191    HA   ALA 156           HA       ALA 156  23.394   8.259   1.043
 1192    HB1  ALA 156           HB1      ALA 156  24.375   6.109   1.611
 1193    HB2  ALA 156           HB2      ALA 156  22.966   5.277   0.953
 1194    HB3  ALA 156           HB3      ALA 156  22.802   6.295   2.385
 1195    H    ALA 157           HN       ALA 157  21.933   6.904  -1.647
 1196    HA   ALA 157           HA       ALA 157  22.482   6.621  -3.798
 1197    HB1  ALA 157           HB1      ALA 157  24.953   8.216  -3.140
 1198    HB2  ALA 157           HB2      ALA 157  23.386   8.892  -3.584
 1199    HB3  ALA 157           HB3      ALA 157  24.292   7.925  -4.750
 1200    H    TYR 158           HN       TYR 158  23.538   4.772  -1.663
 1201    HA   TYR 158           HA       TYR 158  24.595   2.948  -3.515
 1202    HB2  TYR 158           HB2      TYR 158  26.675   4.259  -3.135
 1203    HB3  TYR 158           HB1      TYR 158  26.588   3.851  -1.424
 1204    HD1  TYR 158           HD1      TYR 158  27.488   1.822  -0.628
 1205    HD2  TYR 158           HD2      TYR 158  26.905   2.361  -4.808
 1206    HE1  TYR 158           HE1      TYR 158  28.705  -0.269  -1.062
 1207    HE2  TYR 158           HE2      TYR 158  28.121   0.272  -5.253
 1208    HH   TYR 158           HH       TYR 158  29.814  -1.153  -4.135
 1209    H    HIS 159           HN       HIS 159  24.784   3.650  -0.021
 1210    HA   HIS 159           HA       HIS 159  24.112   0.880   0.561
 1211    HB2  HIS 159           HB2      HIS 159  24.945   3.209   2.273
 1212    HB3  HIS 159           HB1      HIS 159  24.282   1.745   2.988
 1213    HD1  HIS 159           HD1      HIS 159  25.656  -0.525   2.323
 1214    HD2  HIS 159           HD2      HIS 159  27.625   3.103   1.827
 1215    HE1  HIS 159           HE1      HIS 159  28.099  -1.094   2.185
 1216    HE2  HIS 159           HE2      HIS 159  29.253   1.097   1.743
  Start of MODEL    3
    1    H1   GLY   1           HT1      GLY   1 -19.863  -8.128  -4.090
    2    H2   GLY   1           HT2      GLY   1 -20.760  -9.211  -5.031
    3    H3   GLY   1           HT3      GLY   1 -19.364  -8.502  -5.664
    4    HA2  GLY   1           HA1      GLY   1 -19.489 -10.427  -3.416
    5    HA3  GLY   1           HA2      GLY   1 -18.915 -10.771  -5.041
    6    H    VAL   2           HN       VAL   2 -16.790 -10.934  -5.083
    7    HA   VAL   2           HA       VAL   2 -15.209  -8.802  -3.915
    8    HB   VAL   2           HB       VAL   2 -15.237 -10.340  -2.075
    9   HG11  VAL   2          HG11      VAL   2 -14.460 -12.659  -2.271
   10   HG12  VAL   2          HG12      VAL   2 -14.353 -12.464  -4.021
   11   HG13  VAL   2          HG13      VAL   2 -15.919 -12.363  -3.216
   12   HG21  VAL   2          HG21      VAL   2 -12.634 -10.580  -3.575
   13   HG22  VAL   2          HG22      VAL   2 -12.857 -10.861  -1.848
   14   HG23  VAL   2          HG23      VAL   2 -13.112  -9.250  -2.519
   15    H    PHE   3           HN       PHE   3 -14.025  -8.107  -5.535
   16    HA   PHE   3           HA       PHE   3 -13.172  -9.859  -7.669
   17    HB2  PHE   3           HB2      PHE   3 -12.446  -6.968  -7.126
   18    HB3  PHE   3           HB1      PHE   3 -12.109  -7.852  -8.608
   19    HD1  PHE   3           HD1      PHE   3 -14.608  -6.079  -6.671
   20    HD2  PHE   3           HD2      PHE   3 -13.932  -8.466 -10.126
   21    HE1  PHE   3           HE1      PHE   3 -16.784  -5.379  -7.574
   22    HE2  PHE   3           HE2      PHE   3 -16.107  -7.766 -11.037
   23    HZ   PHE   3           HZ       PHE   3 -17.536  -6.222  -9.761
   24    H    THR   4           HN       THR   4 -10.916 -10.249  -8.178
   25    HA   THR   4           HA       THR   4  -9.082  -9.819  -5.936
   26    HB   THR   4           HB       THR   4  -9.380 -12.513  -7.275
   27    HG1  THR   4           HG1      THR   4 -10.840 -11.349  -5.301
   28   HG21  THR   4          HG21      THR   4  -7.153 -12.049  -6.356
   29   HG22  THR   4          HG22      THR   4  -7.983 -13.288  -5.414
   30   HG23  THR   4          HG23      THR   4  -7.878 -11.637  -4.802
   31    H    TYR   5           HN       TYR   5  -7.590  -8.588  -6.850
   32    HA   TYR   5           HA       TYR   5  -6.296  -9.618  -9.282
   33    HB2  TYR   5           HB2      TYR   5  -6.654  -6.719  -8.472
   34    HB3  TYR   5           HB1      TYR   5  -5.660  -7.266  -9.819
   35    HD1  TYR   5           HD1      TYR   5  -6.936  -8.822 -11.548
   36    HD2  TYR   5           HD2      TYR   5  -8.828  -6.050  -8.933
   37    HE1  TYR   5           HE1      TYR   5  -8.901  -8.776 -13.024
   38    HE2  TYR   5           HE2      TYR   5 -10.798  -6.000 -10.401
   39    HH   TYR   5           HH       TYR   5 -11.369  -8.273 -12.779
   40    H    GLU   6           HN       GLU   6  -4.067  -9.711  -9.249
   41    HA   GLU   6           HA       GLU   6  -2.748  -8.890  -6.785
   42    HB2  GLU   6           HB2      GLU   6  -1.655 -11.089  -6.585
   43    HB3  GLU   6           HB1      GLU   6  -3.397 -11.193  -6.386
   44    HG2  GLU   6           HG2      GLU   6  -3.669 -12.112  -8.565
   45    HG3  GLU   6           HG1      GLU   6  -1.978 -11.805  -8.961
   46    H    SER   7           HN       SER   7  -0.638  -8.386  -7.021
   47    HA   SER   7           HA       SER   7   0.700  -9.019  -9.509
   48    HB2  SER   7           HB2      SER   7   0.360  -6.167  -8.541
   49    HB3  SER   7           HB1      SER   7   1.348  -6.672  -9.912
   50    HG   SER   7           HG       SER   7  -0.957  -7.721 -10.397
   51    H    GLU   8           HN       GLU   8   2.975  -9.029  -9.282
   52    HA   GLU   8           HA       GLU   8   3.837  -8.777  -6.486
   53    HB2  GLU   8           HB2      GLU   8   5.659 -10.312  -7.016
   54    HB3  GLU   8           HB1      GLU   8   4.103 -11.032  -7.389
   55    HG2  GLU   8           HG2      GLU   8   5.806  -9.707  -9.477
   56    HG3  GLU   8           HG1      GLU   8   5.980 -11.408  -9.046
   57    H    THR   9           HN       THR   9   5.279  -7.336  -5.932
   58    HA   THR   9           HA       THR   9   6.616  -5.775  -8.016
   59    HB   THR   9           HB       THR   9   6.650  -5.288  -5.040
   60    HG1  THR   9           HG1      THR   9   4.659  -4.612  -5.251
   61   HG21  THR   9          HG21      THR   9   7.259  -3.039  -5.613
   62   HG22  THR   9          HG22      THR   9   7.053  -3.374  -7.331
   63   HG23  THR   9          HG23      THR   9   8.366  -4.136  -6.436
   64    H    THR  10           HN       THR  10   8.240  -7.046  -8.737
   65    HA   THR  10           HA       THR  10  10.035  -8.381  -6.932
   66    HB   THR  10           HB       THR  10  10.519  -7.831  -9.862
   67    HG1  THR  10           HG1      THR  10   8.603  -8.863  -9.937
   68   HG21  THR  10          HG21      THR  10  12.412  -8.736  -8.588
   69   HG22  THR  10          HG22      THR  10  11.800  -9.916  -9.747
   70   HG23  THR  10          HG23      THR  10  11.402 -10.072  -8.036
   71    H    THR  11           HN       THR  11  11.127  -7.061  -5.666
   72    HA   THR  11           HA       THR  11  12.125  -4.514  -6.685
   73    HB   THR  11           HB       THR  11  12.372  -3.936  -4.292
   74    HG1  THR  11           HG1      THR  11  12.333  -5.476  -2.817
   75   HG21  THR  11          HG21      THR  11   9.952  -4.144  -3.674
   76   HG22  THR  11          HG22      THR  11   9.730  -5.159  -5.105
   77   HG23  THR  11          HG23      THR  11  10.238  -3.479  -5.281
   78    H    VAL  12           HN       VAL  12  14.340  -3.862  -6.033
   79    HA   VAL  12           HA       VAL  12  16.105  -6.164  -6.452
   80    HB   VAL  12           HB       VAL  12  17.790  -4.454  -7.153
   81   HG11  VAL  12          HG11      VAL  12  15.170  -4.437  -8.641
   82   HG12  VAL  12          HG12      VAL  12  16.406  -5.688  -8.749
   83   HG13  VAL  12          HG13      VAL  12  16.753  -4.054  -9.317
   84   HG21  VAL  12          HG21      VAL  12  16.826  -2.560  -5.913
   85   HG22  VAL  12          HG22      VAL  12  15.429  -2.581  -6.989
   86   HG23  VAL  12          HG23      VAL  12  17.028  -2.194  -7.628
   87    H    ILE  13           HN       ILE  13  15.145  -4.309  -3.901
   88    HA   ILE  13           HA       ILE  13  17.780  -4.286  -2.651
   89    HB   ILE  13           HB       ILE  13  16.550  -2.978  -0.840
   90   HG12  ILE  13          HG12      ILE  13  14.464  -2.958  -3.029
   91   HG13  ILE  13          HG11      ILE  13  14.274  -3.575  -1.392
   92   HG21  ILE  13          HG21      ILE  13  16.770  -1.839  -3.625
   93   HG22  ILE  13          HG22      ILE  13  18.060  -1.934  -2.426
   94   HG23  ILE  13          HG23      ILE  13  16.666  -0.891  -2.141
   95   HD11  ILE  13          HD11      ILE  13  13.181  -1.422  -1.710
   96   HD12  ILE  13          HD12      ILE  13  14.735  -0.698  -2.128
   97   HD13  ILE  13          HD13      ILE  13  14.464  -1.336  -0.507
   98    H    THR  14           HN       THR  14  17.893  -4.942  -0.344
   99    HA   THR  14           HA       THR  14  17.070  -7.625  -0.106
  100    HB   THR  14           HB       THR  14  17.957  -7.382   2.271
  101    HG1  THR  14           HG1      THR  14  18.497  -5.450   2.949
  102   HG21  THR  14          HG21      THR  14  19.735  -6.573  -0.030
  103   HG22  THR  14          HG22      THR  14  19.335  -8.224   0.445
  104   HG23  THR  14          HG23      THR  14  20.289  -7.203   1.521
  105    HA   PRO  15           HA       PRO  15  13.004  -7.841   1.315
  106    HB2  PRO  15           HB2      PRO  15  14.152  -9.469   3.549
  107    HB3  PRO  15           HB1      PRO  15  12.758  -9.804   2.515
  108    HG2  PRO  15           HG2      PRO  15  15.082 -10.990   2.041
  109    HG3  PRO  15           HG1      PRO  15  14.081 -10.403   0.694
  110    HD2  PRO  15           HD2      PRO  15  16.602  -9.287   1.812
  111    HD3  PRO  15           HD1      PRO  15  15.970  -9.227   0.156
  112    H    ALA  16           HN       ALA  16  15.379  -7.015   3.810
  113    HA   ALA  16           HA       ALA  16  13.659  -6.210   5.851
  114    HB1  ALA  16           HB1      ALA  16  16.185  -4.740   5.199
  115    HB2  ALA  16           HB2      ALA  16  16.200  -6.356   5.918
  116    HB3  ALA  16           HB3      ALA  16  15.444  -5.010   6.776
  117    H    ARG  17           HN       ARG  17  14.885  -4.403   3.061
  118    HA   ARG  17           HA       ARG  17  13.952  -1.904   3.948
  119    HB2  ARG  17           HB2      ARG  17  14.422  -2.784   1.083
  120    HB3  ARG  17           HB1      ARG  17  14.240  -1.123   1.633
  121    HG2  ARG  17           HG2      ARG  17  16.297  -1.742   3.151
  122    HG3  ARG  17           HG1      ARG  17  16.548  -2.970   1.903
  123    HD2  ARG  17           HD2      ARG  17  16.263  -1.070   0.223
  124    HD3  ARG  17           HD1      ARG  17  16.453   0.019   1.593
  125    HE   ARG  17           HE       ARG  17  18.597  -1.788   1.583
  126   HH11  ARG  17          HH11      ARG  17  17.341   0.902  -0.278
  127   HH12  ARG  17          HH12      ARG  17  18.881   1.331  -0.944
  128   HH21  ARG  17          HH21      ARG  17  20.627  -1.232   0.690
  129   HH22  ARG  17          HH22      ARG  17  20.750   0.122  -0.387
  130    H    LEU  18           HN       LEU  18  12.502  -4.522   2.220
  131    HA   LEU  18           HA       LEU  18  10.234  -3.093   1.232
  132    HB2  LEU  18           HB2      LEU  18  10.739  -6.049   1.586
  133    HB3  LEU  18           HB1      LEU  18   9.336  -5.377   0.786
  134    HG   LEU  18           HG       LEU  18  10.812  -6.085  -0.922
  135   HD11  LEU  18          HD11      LEU  18   9.743  -3.935  -1.311
  136   HD12  LEU  18          HD12      LEU  18  11.312  -4.035  -2.102
  137   HD13  LEU  18          HD13      LEU  18  11.134  -3.114  -0.611
  138   HD21  LEU  18          HD21      LEU  18  13.121  -5.382  -1.107
  139   HD22  LEU  18          HD22      LEU  18  12.854  -6.226   0.415
  140   HD23  LEU  18          HD23      LEU  18  12.984  -4.471   0.395
  141    H    PHE  19           HN       PHE  19  11.009  -4.921   4.084
  142    HA   PHE  19           HA       PHE  19   8.257  -5.102   4.932
  143    HB2  PHE  19           HB2      PHE  19   9.886  -6.933   5.295
  144    HB3  PHE  19           HB1      PHE  19  10.794  -5.882   6.377
  145    HD1  PHE  19           HD1      PHE  19   7.384  -7.312   5.914
  146    HD2  PHE  19           HD2      PHE  19  10.350  -5.916   8.635
  147    HE1  PHE  19           HE1      PHE  19   5.994  -8.050   7.803
  148    HE2  PHE  19           HE2      PHE  19   8.959  -6.650  10.528
  149    HZ   PHE  19           HZ       PHE  19   6.780  -7.718  10.113
  150    H    LYS  20           HN       LYS  20  11.082  -3.135   5.662
  151    HA   LYS  20           HA       LYS  20   9.577  -1.832   7.816
  152    HB2  LYS  20           HB2      LYS  20  11.830  -2.561   8.371
  153    HB3  LYS  20           HB1      LYS  20  12.489  -1.579   7.072
  154    HG2  LYS  20           HG2      LYS  20  11.614   0.437   8.211
  155    HG3  LYS  20           HG1      LYS  20  11.077  -0.589   9.542
  156    HD2  LYS  20           HD2      LYS  20  13.200   0.430  10.096
  157    HD3  LYS  20           HD1      LYS  20  13.409  -1.309   9.891
  158    HE2  LYS  20           HE2      LYS  20  14.288  -0.960   7.653
  159    HE3  LYS  20           HE1      LYS  20  14.016   0.774   7.796
  160    HZ1  LYS  20           HZ1      LYS  20  15.875  -0.835   9.458
  161    HZ2  LYS  20           HZ2      LYS  20  15.613   0.830   9.613
  162    HZ3  LYS  20           HZ3      LYS  20  16.318   0.212   8.206
  163    H    ALA  21           HN       ALA  21  11.544  -0.863   4.976
  164    HA   ALA  21           HA       ALA  21  10.844   1.879   5.314
  165    HB1  ALA  21           HB1      ALA  21  12.068   0.529   2.917
  166    HB2  ALA  21           HB2      ALA  21  12.955   1.199   4.286
  167    HB3  ALA  21           HB3      ALA  21  12.026   2.264   3.230
  168    H    PHE  22           HN       PHE  22   9.737  -0.671   3.108
  169    HA   PHE  22           HA       PHE  22   8.015   1.095   1.647
  170    HB2  PHE  22           HB2      PHE  22   8.273  -1.920   1.714
  171    HB3  PHE  22           HB1      PHE  22   7.073  -1.102   0.726
  172    HD1  PHE  22           HD1      PHE  22   7.781  -1.629  -1.462
  173    HD2  PHE  22           HD2      PHE  22  10.590  -0.081   1.339
  174    HE1  PHE  22           HE1      PHE  22   9.427  -1.381  -3.257
  175    HE2  PHE  22           HE2      PHE  22  12.238   0.156  -0.458
  176    HZ   PHE  22           HZ       PHE  22  11.662  -0.488  -2.760
  177    H    VAL  23           HN       VAL  23   7.758  -0.148   4.718
  178    HA   VAL  23           HA       VAL  23   4.815  -0.202   4.585
  179    HB   VAL  23           HB       VAL  23   6.553  -1.892   6.390
  180   HG11  VAL  23          HG11      VAL  23   3.551  -1.815   6.086
  181   HG12  VAL  23          HG12      VAL  23   4.469  -1.235   7.476
  182   HG13  VAL  23          HG13      VAL  23   4.458  -2.954   7.081
  183   HG21  VAL  23          HG21      VAL  23   4.814  -2.691   4.058
  184   HG22  VAL  23          HG22      VAL  23   5.704  -3.790   5.111
  185   HG23  VAL  23          HG23      VAL  23   6.576  -2.664   4.070
  186    H    LEU  24           HN       LEU  24   7.511   0.193   6.917
  187    HA   LEU  24           HA       LEU  24   5.745   1.529   8.778
  188    HB2  LEU  24           HB2      LEU  24   7.386   0.038   9.688
  189    HB3  LEU  24           HB1      LEU  24   8.684   0.874   8.859
  190    HG   LEU  24           HG       LEU  24   8.287   2.861  10.279
  191   HD11  LEU  24          HD11      LEU  24   6.329   1.076  11.715
  192   HD12  LEU  24          HD12      LEU  24   5.928   2.509  10.768
  193   HD13  LEU  24          HD13      LEU  24   6.865   2.666  12.254
  194   HD21  LEU  24          HD21      LEU  24   9.214   1.916  12.328
  195   HD22  LEU  24          HD22      LEU  24   9.974   1.218  10.898
  196   HD23  LEU  24          HD23      LEU  24   8.761   0.299  11.790
  197    H    ASP  25           HN       ASP  25   8.580   2.426   6.823
  198    HA   ASP  25           HA       ASP  25   8.448   5.174   7.694
  199    HB2  ASP  25           HB2      ASP  25  10.127   3.780   5.612
  200    HB3  ASP  25           HB1      ASP  25  10.205   5.514   5.891
  201    H    ALA  26           HN       ALA  26   6.093   4.088   6.419
  202    HA   ALA  26           HA       ALA  26   5.773   4.841   3.758
  203    HB1  ALA  26           HB1      ALA  26   3.377   4.783   4.213
  204    HB2  ALA  26           HB2      ALA  26   3.698   4.793   5.947
  205    HB3  ALA  26           HB3      ALA  26   4.197   3.416   4.965
  206    H    ASP  27           HN       ASP  27   5.324   6.704   6.736
  207    HA   ASP  27           HA       ASP  27   4.189   8.960   5.380
  208    HB2  ASP  27           HB2      ASP  27   4.183  10.042   7.526
  209    HB3  ASP  27           HB1      ASP  27   3.668   8.372   7.744
  210    H    ASN  28           HN       ASN  28   7.351   7.859   5.899
  211    HA   ASN  28           HA       ASN  28   8.523  10.522   5.684
  212    HB2  ASN  28           HB2      ASN  28   9.490   8.931   7.305
  213    HB3  ASN  28           HB1      ASN  28   9.850   7.820   5.988
  214   HD21  ASN  28          HD21      ASN  28  10.687  10.822   7.519
  215   HD22  ASN  28          HD22      ASN  28  12.216  11.025   6.739
  216    H    LEU  29           HN       LEU  29   7.971   7.652   3.856
  217    HA   LEU  29           HA       LEU  29   9.727   8.485   1.690
  218    HB2  LEU  29           HB2      LEU  29   8.356   5.985   2.496
  219    HB3  LEU  29           HB1      LEU  29   8.594   6.225   0.780
  220    HG   LEU  29           HG       LEU  29  10.984   6.282   1.043
  221   HD11  LEU  29          HD11      LEU  29  11.129   7.502   3.138
  222   HD12  LEU  29          HD12      LEU  29  12.057   6.006   3.225
  223   HD13  LEU  29          HD13      LEU  29  10.481   6.114   4.008
  224   HD21  LEU  29          HD21      LEU  29   9.895   4.075   0.949
  225   HD22  LEU  29          HD22      LEU  29   9.839   4.041   2.710
  226   HD23  LEU  29          HD23      LEU  29  11.394   4.041   1.877
  227    H    ILE  30           HN       ILE  30   6.351   7.371   1.944
  228    HA   ILE  30           HA       ILE  30   5.747   7.680  -0.745
  229    HB   ILE  30           HB       ILE  30   3.843   7.765   1.591
  230   HG12  ILE  30          HG12      ILE  30   4.733   5.454  -0.116
  231   HG13  ILE  30          HG11      ILE  30   5.318   5.779   1.508
  232   HG21  ILE  30          HG21      ILE  30   2.745   8.590  -0.377
  233   HG22  ILE  30          HG22      ILE  30   2.183   6.955  -0.027
  234   HG23  ILE  30          HG23      ILE  30   3.342   7.225  -1.325
  235   HD11  ILE  30          HD11      ILE  30   3.633   4.053   1.549
  236   HD12  ILE  30          HD12      ILE  30   2.488   5.115   0.731
  237   HD13  ILE  30          HD13      ILE  30   3.035   5.499   2.362
  238    HA   PRO  31           HA       PRO  31   3.403  11.815   0.089
  239    HB2  PRO  31           HB2      PRO  31   4.847  13.005   2.377
  240    HB3  PRO  31           HB1      PRO  31   3.111  12.924   2.064
  241    HG2  PRO  31           HG2      PRO  31   4.276  11.425   3.962
  242    HG3  PRO  31           HG1      PRO  31   2.902  10.836   3.008
  243    HD2  PRO  31           HD2      PRO  31   5.810  10.192   2.738
  244    HD3  PRO  31           HD1      PRO  31   4.392   9.137   2.571
  245    H    LYS  32           HN       LYS  32   6.801  11.343   0.514
  246    HA   LYS  32           HA       LYS  32   7.406  13.931  -0.717
  247    HB2  LYS  32           HB2      LYS  32   9.140  11.932   0.728
  248    HB3  LYS  32           HB1      LYS  32   9.793  13.317  -0.136
  249    HG2  LYS  32           HG2      LYS  32   7.849  13.468   2.157
  250    HG3  LYS  32           HG1      LYS  32   9.592  13.713   2.276
  251    HD2  LYS  32           HD2      LYS  32   9.376  15.580   0.642
  252    HD3  LYS  32           HD1      LYS  32   7.624  15.380   0.713
  253    HE2  LYS  32           HE2      LYS  32   9.410  16.028   3.054
  254    HE3  LYS  32           HE1      LYS  32   8.420  17.189   2.175
  255    HZ1  LYS  32           HZ1      LYS  32   7.373  14.841   3.656
  256    HZ2  LYS  32           HZ2      LYS  32   6.448  16.019   2.872
  257    HZ3  LYS  32           HZ3      LYS  32   7.371  16.430   4.227
  258    H    VAL  33           HN       VAL  33   8.096  10.455  -1.123
  259    HA   VAL  33           HA       VAL  33   9.309  11.102  -3.717
  260    HB   VAL  33           HB       VAL  33  10.522   9.077  -3.633
  261   HG11  VAL  33          HG11      VAL  33  10.466  10.254  -0.858
  262   HG12  VAL  33          HG12      VAL  33  11.410  10.848  -2.226
  263   HG13  VAL  33          HG13      VAL  33  11.761   9.264  -1.533
  264   HG21  VAL  33          HG21      VAL  33  10.225   7.375  -1.896
  265   HG22  VAL  33          HG22      VAL  33   8.763   7.583  -2.860
  266   HG23  VAL  33          HG23      VAL  33   8.860   8.281  -1.243
  267    H    ALA  34           HN       ALA  34   6.527   9.610  -2.337
  268    HA   ALA  34           HA       ALA  34   5.834   8.582  -5.006
  269    HB1  ALA  34           HB1      ALA  34   6.229   6.756  -3.382
  270    HB2  ALA  34           HB2      ALA  34   4.593   6.769  -4.042
  271    HB3  ALA  34           HB3      ALA  34   4.894   7.383  -2.419
  272    HA   PRO  35           HA       PRO  35   2.633  11.630  -3.225
  273    HB2  PRO  35           HB2      PRO  35   3.379  13.566  -5.267
  274    HB3  PRO  35           HB1      PRO  35   3.358  13.756  -3.512
  275    HG2  PRO  35           HG2      PRO  35   5.651  13.695  -4.953
  276    HG3  PRO  35           HG1      PRO  35   5.547  13.109  -3.283
  277    HD2  PRO  35           HD2      PRO  35   5.510  11.549  -5.845
  278    HD3  PRO  35           HD1      PRO  35   6.373  11.204  -4.330
  279    H    GLN  36           HN       GLN  36   3.565  10.620  -6.405
  280    HA   GLN  36           HA       GLN  36   1.063  11.242  -7.666
  281    HB2  GLN  36           HB2      GLN  36   3.354   9.454  -8.502
  282    HB3  GLN  36           HB1      GLN  36   1.925   9.720  -9.486
  283    HG2  GLN  36           HG2      GLN  36   3.613  11.138 -10.322
  284    HG3  GLN  36           HG1      GLN  36   2.472  12.162  -9.458
  285   HE21  GLN  36          HE21      GLN  36   3.946  13.788  -9.131
  286   HE22  GLN  36          HE22      GLN  36   5.269  13.649  -8.025
  287    H    ALA  37           HN       ALA  37   2.105   8.942  -5.478
  288    HA   ALA  37           HA       ALA  37   0.052   6.996  -6.264
  289    HB1  ALA  37           HB1      ALA  37   2.346   6.199  -5.681
  290    HB2  ALA  37           HB2      ALA  37   1.070   5.500  -4.688
  291    HB3  ALA  37           HB3      ALA  37   2.084   6.792  -4.040
  292    H    ILE  38           HN       ILE  38   1.261   8.505  -3.304
  293    HA   ILE  38           HA       ILE  38  -1.503   8.903  -2.400
  294    HB   ILE  38           HB       ILE  38   0.771   7.746  -0.795
  295   HG12  ILE  38          HG12      ILE  38  -0.318   6.067  -2.131
  296   HG13  ILE  38          HG11      ILE  38  -0.824   5.853  -0.458
  297   HG21  ILE  38          HG21      ILE  38  -0.717   7.718   1.122
  298   HG22  ILE  38          HG22      ILE  38  -1.964   8.528   0.175
  299   HG23  ILE  38          HG23      ILE  38  -0.457   9.365   0.549
  300   HD11  ILE  38          HD11      ILE  38  -2.399   7.050  -2.719
  301   HD12  ILE  38          HD12      ILE  38  -2.900   7.131  -1.031
  302   HD13  ILE  38          HD13      ILE  38  -2.738   5.567  -1.826
  303    H    LYS  39           HN       LYS  39  -1.863  10.888  -1.727
  304    HA   LYS  39           HA       LYS  39   0.230  12.842  -1.893
  305    HB2  LYS  39           HB2      LYS  39  -2.075  13.253  -2.703
  306    HB3  LYS  39           HB1      LYS  39  -2.658  13.154  -1.048
  307    HG2  LYS  39           HG2      LYS  39  -1.315  15.107  -0.460
  308    HG3  LYS  39           HG1      LYS  39  -0.733  15.203  -2.124
  309    HD2  LYS  39           HD2      LYS  39  -3.071  15.485  -2.882
  310    HD3  LYS  39           HD1      LYS  39  -3.588  15.495  -1.197
  311    HE2  LYS  39           HE2      LYS  39  -1.702  17.462  -2.486
  312    HE3  LYS  39           HE1      LYS  39  -3.392  17.764  -2.086
  313    HZ1  LYS  39           HZ1      LYS  39  -1.930  18.683  -0.416
  314    HZ2  LYS  39           HZ2      LYS  39  -1.219  17.176  -0.148
  315    HZ3  LYS  39           HZ3      LYS  39  -2.842  17.428   0.254
  316    H    SER  40           HN       SER  40  -1.668  11.336   0.664
  317    HA   SER  40           HA       SER  40   0.166  12.532   2.617
  318    HB2  SER  40           HB2      SER  40  -2.821  12.370   3.059
  319    HB3  SER  40           HB1      SER  40  -1.623  13.130   4.107
  320    HG   SER  40           HG       SER  40  -1.227  14.638   2.439
  321    H    SER  41           HN       SER  41   1.107  10.962   3.704
  322    HA   SER  41           HA       SER  41  -0.356   8.463   4.180
  323    HB2  SER  41           HB2      SER  41   2.605   9.046   4.357
  324    HB3  SER  41           HB1      SER  41   1.855   7.475   4.645
  325    HG   SER  41           HG       SER  41   1.077   8.521   2.274
  326    H    GLU  42           HN       GLU  42  -1.546   9.782   5.772
  327    HA   GLU  42           HA       GLU  42  -0.087  10.857   8.015
  328    HB2  GLU  42           HB2      GLU  42  -3.059  10.653   7.538
  329    HB3  GLU  42           HB1      GLU  42  -2.276  11.625   8.775
  330    HG2  GLU  42           HG2      GLU  42  -1.868  11.996   5.819
  331    HG3  GLU  42           HG1      GLU  42  -3.035  12.899   6.782
  332    H    ILE  43           HN       ILE  43   0.826   8.847   8.768
  333    HA   ILE  43           HA       ILE  43  -0.743   6.717   9.732
  334    HB   ILE  43           HB       ILE  43   1.606   6.368   9.359
  335   HG12  ILE  43          HG12      ILE  43   1.021   6.202  12.323
  336   HG13  ILE  43          HG11      ILE  43   0.515   5.021  11.119
  337   HG21  ILE  43          HG21      ILE  43   2.444   8.586   9.814
  338   HG22  ILE  43          HG22      ILE  43   3.332   7.398  10.767
  339   HG23  ILE  43          HG23      ILE  43   2.095   8.393  11.533
  340   HD11  ILE  43          HD11      ILE  43   3.359   5.700  11.834
  341   HD12  ILE  43          HD12      ILE  43   2.849   4.509  10.639
  342   HD13  ILE  43          HD13      ILE  43   2.472   4.264  12.343
  343    H    ILE  44           HN       ILE  44  -1.929   6.491  11.495
  344    HA   ILE  44           HA       ILE  44  -2.395   8.806  13.155
  345    HB   ILE  44           HB       ILE  44  -3.595   6.048  13.429
  346   HG12  ILE  44          HG12      ILE  44  -3.946   6.971  11.145
  347   HG13  ILE  44          HG11      ILE  44  -5.444   6.782  12.049
  348   HG21  ILE  44          HG21      ILE  44  -3.900   7.467  15.377
  349   HG22  ILE  44          HG22      ILE  44  -5.433   7.213  14.544
  350   HG23  ILE  44          HG23      ILE  44  -4.573   8.741  14.360
  351   HD11  ILE  44          HD11      ILE  44  -5.366   9.203  12.563
  352   HD12  ILE  44          HD12      ILE  44  -5.512   8.833  10.845
  353   HD13  ILE  44          HD13      ILE  44  -3.956   9.338  11.510
  354    H    GLU  45           HN       GLU  45  -1.236   5.494  13.588
  355    HA   GLU  45           HA       GLU  45   0.594   6.133  15.634
  356    HB2  GLU  45           HB2      GLU  45  -0.516   4.902  17.496
  357    HB3  GLU  45           HB1      GLU  45  -1.340   6.392  17.065
  358    HG2  GLU  45           HG2      GLU  45  -3.028   5.167  15.864
  359    HG3  GLU  45           HG1      GLU  45  -2.168   3.653  16.137
  360    H    GLY  46           HN       GLY  46   1.444   4.035  16.661
  361    HA2  GLY  46           HA2      GLY  46   1.239   1.551  16.460
  362    HA3  GLY  46           HA1      GLY  46   1.150   1.828  14.716
  363    H    SER  47           HN       SER  47   3.010   0.125  15.858
  364    HA   SER  47           HA       SER  47   5.531   1.617  15.635
  365    HB2  SER  47           HB2      SER  47   6.520  -0.486  16.656
  366    HB3  SER  47           HB1      SER  47   5.432   0.425  17.703
  367    HG   SER  47           HG       SER  47   5.072  -2.061  16.471
  368    H    GLY  48           HN       GLY  48   3.515   0.162  13.648
  369    HA2  GLY  48           HA2      GLY  48   4.124  -0.312  11.385
  370    HA3  GLY  48           HA1      GLY  48   5.675  -0.908  11.962
  371    H    GLY  49           HN       GLY  49   2.812  -1.804  13.659
  372    HA2  GLY  49           HA2      GLY  49   2.660  -4.375  12.274
  373    HA3  GLY  49           HA1      GLY  49   3.091  -4.392  13.978
  374    HA   PRO  50           HA       PRO  50  -1.479  -4.944  13.851
  375    HB2  PRO  50           HB2      PRO  50  -0.876  -5.980  16.559
  376    HB3  PRO  50           HB1      PRO  50  -1.828  -6.707  15.262
  377    HG2  PRO  50           HG2      PRO  50   0.592  -7.642  15.877
  378    HG3  PRO  50           HG1      PRO  50   0.038  -7.566  14.194
  379    HD2  PRO  50           HD2      PRO  50   1.913  -5.749  15.656
  380    HD3  PRO  50           HD1      PRO  50   2.002  -6.357  13.991
  381    H    GLY  51           HN       GLY  51  -2.288  -2.945  14.070
  382    HA2  GLY  51           HA2      GLY  51  -3.471  -1.630  15.839
  383    HA3  GLY  51           HA1      GLY  51  -1.912  -1.571  16.653
  384    H    THR  52           HN       THR  52  -0.828  -1.408  13.731
  385    HA   THR  52           HA       THR  52  -0.592   1.454  13.779
  386    HB   THR  52           HB       THR  52   0.451  -0.504  11.728
  387    HG1  THR  52           HG1      THR  52   1.108  -0.516  14.145
  388   HG21  THR  52          HG21      THR  52   1.266   2.339  12.349
  389   HG22  THR  52          HG22      THR  52   0.403   1.804  10.908
  390   HG23  THR  52          HG23      THR  52   2.060   1.270  11.191
  391    H    ILE  53           HN       ILE  53  -2.406   2.478  13.251
  392    HA   ILE  53           HA       ILE  53  -3.722   1.873  10.701
  393    HB   ILE  53           HB       ILE  53  -5.216   3.875  11.630
  394   HG12  ILE  53          HG12      ILE  53  -4.194   2.556  14.153
  395   HG13  ILE  53          HG11      ILE  53  -3.759   4.177  13.630
  396   HG21  ILE  53          HG21      ILE  53  -5.423   1.026  12.577
  397   HG22  ILE  53          HG22      ILE  53  -6.010   1.662  11.041
  398   HG23  ILE  53          HG23      ILE  53  -6.734   2.204  12.555
  399   HD11  ILE  53          HD11      ILE  53  -6.096   4.856  13.811
  400   HD12  ILE  53          HD12      ILE  53  -5.475   4.235  15.341
  401   HD13  ILE  53          HD13      ILE  53  -6.525   3.230  14.340
  402    H    LYS  54           HN       LYS  54  -3.816   3.375   9.042
  403    HA   LYS  54           HA       LYS  54  -2.413   5.888   9.438
  404    HB2  LYS  54           HB2      LYS  54  -1.080   5.499   7.314
  405    HB3  LYS  54           HB1      LYS  54  -0.568   4.597   8.728
  406    HG2  LYS  54           HG2      LYS  54  -2.401   3.348   6.713
  407    HG3  LYS  54           HG1      LYS  54  -0.660   3.414   6.434
  408    HD2  LYS  54           HD2      LYS  54  -0.321   2.273   8.616
  409    HD3  LYS  54           HD1      LYS  54  -2.071   2.121   8.771
  410    HE2  LYS  54           HE2      LYS  54  -1.149   0.048   7.949
  411    HE3  LYS  54           HE1      LYS  54  -2.111   0.799   6.675
  412    HZ1  LYS  54           HZ1      LYS  54   0.859   0.926   6.900
  413    HZ2  LYS  54           HZ2      LYS  54  -0.065   1.598   5.656
  414    HZ3  LYS  54           HZ3      LYS  54   0.006  -0.085   5.842
  415    H    LYS  55           HN       LYS  55  -3.436   7.518   8.511
  416    HA   LYS  55           HA       LYS  55  -5.697   6.978   6.812
  417    HB2  LYS  55           HB2      LYS  55  -5.907   8.647   8.569
  418    HB3  LYS  55           HB1      LYS  55  -4.565   9.557   7.898
  419    HG2  LYS  55           HG2      LYS  55  -5.821  10.124   5.962
  420    HG3  LYS  55           HG1      LYS  55  -7.135   9.044   6.427
  421    HD2  LYS  55           HD2      LYS  55  -7.781  11.296   6.953
  422    HD3  LYS  55           HD1      LYS  55  -7.479  10.436   8.461
  423    HE2  LYS  55           HE2      LYS  55  -6.497  12.592   8.668
  424    HE3  LYS  55           HE1      LYS  55  -5.182  11.435   8.468
  425    HZ1  LYS  55           HZ1      LYS  55  -6.314  13.157   6.326
  426    HZ2  LYS  55           HZ2      LYS  55  -5.046  12.058   6.133
  427    HZ3  LYS  55           HZ3      LYS  55  -4.845  13.413   7.120
  428    H    ILE  56           HN       ILE  56  -5.421   6.657   4.752
  429    HA   ILE  56           HA       ILE  56  -3.056   7.785   3.441
  430    HB   ILE  56           HB       ILE  56  -4.753   5.384   2.764
  431   HG12  ILE  56          HG12      ILE  56  -3.262   5.046   4.672
  432   HG13  ILE  56          HG11      ILE  56  -2.717   4.108   3.287
  433   HG21  ILE  56          HG21      ILE  56  -3.986   6.447   0.725
  434   HG22  ILE  56          HG22      ILE  56  -3.147   4.918   0.990
  435   HG23  ILE  56          HG23      ILE  56  -2.331   6.444   1.331
  436   HD11  ILE  56          HD11      ILE  56  -1.545   6.698   4.275
  437   HD12  ILE  56          HD12      ILE  56  -1.025   5.840   2.825
  438   HD13  ILE  56          HD13      ILE  56  -0.832   5.090   4.410
  439    H    THR  57           HN       THR  57  -3.448   9.539   2.307
  440    HA   THR  57           HA       THR  57  -6.031   9.904   0.975
  441    HB   THR  57           HB       THR  57  -3.756  11.875   1.289
  442    HG1  THR  57           HG1      THR  57  -5.184  12.755   2.948
  443   HG21  THR  57          HG21      THR  57  -6.653  12.317   0.551
  444   HG22  THR  57          HG22      THR  57  -5.294  12.366  -0.571
  445   HG23  THR  57          HG23      THR  57  -5.417  13.563   0.716
  446    H    PHE  58           HN       PHE  58  -6.189   9.303  -1.085
  447    HA   PHE  58           HA       PHE  58  -4.049   8.351  -2.607
  448    HB2  PHE  58           HB2      PHE  58  -6.778   9.262  -3.525
  449    HB3  PHE  58           HB1      PHE  58  -5.652   8.315  -4.493
  450    HD1  PHE  58           HD1      PHE  58  -8.105   8.255  -1.834
  451    HD2  PHE  58           HD2      PHE  58  -5.103   5.998  -3.835
  452    HE1  PHE  58           HE1      PHE  58  -9.012   6.190  -0.856
  453    HE2  PHE  58           HE2      PHE  58  -6.008   3.927  -2.863
  454    HZ   PHE  58           HZ       PHE  58  -7.963   4.024  -1.369
  455    H    GLY  59           HN       GLY  59  -2.648   9.236  -3.989
  456    HA2  GLY  59           HA2      GLY  59  -2.723  12.165  -4.216
  457    HA3  GLY  59           HA1      GLY  59  -1.296  11.155  -4.397
  458    H    GLU  60           HN       GLU  60  -4.516  11.193  -5.888
  459    HA   GLU  60           HA       GLU  60  -3.189  11.131  -8.520
  460    HB2  GLU  60           HB2      GLU  60  -5.376  10.247  -9.359
  461    HB3  GLU  60           HB1      GLU  60  -4.567   9.180  -8.221
  462    HG2  GLU  60           HG2      GLU  60  -6.070   9.732  -6.486
  463    HG3  GLU  60           HG1      GLU  60  -6.729  11.092  -7.394
  464    H    GLY  61           HN       GLY  61  -3.672  13.389  -6.787
  465    HA2  GLY  61           HA2      GLY  61  -4.249  15.623  -7.556
  466    HA3  GLY  61           HA1      GLY  61  -5.661  14.911  -8.335
  467    H    SER  62           HN       SER  62  -6.089  16.988  -6.632
  468    HA   SER  62           HA       SER  62  -6.640  15.914  -4.013
  469    HB2  SER  62           HB2      SER  62  -7.642  18.276  -3.680
  470    HB3  SER  62           HB1      SER  62  -5.902  18.155  -3.935
  471    HG   SER  62           HG       SER  62  -6.108  18.980  -5.920
  472    H    GLN  63           HN       GLN  63  -8.066  14.278  -4.615
  473    HA   GLN  63           HA       GLN  63 -10.649  15.034  -5.718
  474    HB2  GLN  63           HB2      GLN  63  -9.415  12.981  -6.450
  475    HB3  GLN  63           HB1      GLN  63  -9.683  12.316  -4.846
  476    HG2  GLN  63           HG2      GLN  63 -12.094  12.423  -5.199
  477    HG3  GLN  63           HG1      GLN  63 -11.829  13.096  -6.808
  478   HE21  GLN  63          HE21      GLN  63  -9.456  11.425  -7.185
  479   HE22  GLN  63          HE22      GLN  63 -10.053   9.844  -7.541
  480    H    PHE  64           HN       PHE  64  -9.170  14.914  -2.772
  481    HA   PHE  64           HA       PHE  64  -9.810  14.895  -0.603
  482    HB2  PHE  64           HB2      PHE  64 -12.545  15.434  -1.784
  483    HB3  PHE  64           HB1      PHE  64 -12.155  15.545  -0.071
  484    HD1  PHE  64           HD1      PHE  64 -11.713  17.086  -3.364
  485    HD2  PHE  64           HD2      PHE  64 -10.873  17.385   0.797
  486    HE1  PHE  64           HE1      PHE  64 -11.022  19.424  -3.677
  487    HE2  PHE  64           HE2      PHE  64 -10.179  19.726   0.490
  488    HZ   PHE  64           HZ       PHE  64 -10.254  20.747  -1.749
  489    H    ASN  65           HN       ASN  65  -9.745  12.500  -2.213
  490    HA   ASN  65           HA       ASN  65 -11.659  10.785  -0.781
  491    HB2  ASN  65           HB2      ASN  65 -11.630  10.763  -3.331
  492    HB3  ASN  65           HB1      ASN  65 -10.024  10.055  -3.222
  493   HD21  ASN  65          HD21      ASN  65 -13.417   9.575  -2.620
  494   HD22  ASN  65          HD22      ASN  65 -13.351   7.857  -2.468
  495    H    TYR  66           HN       TYR  66 -10.850   9.620   0.836
  496    HA   TYR  66           HA       TYR  66  -8.149   8.644   0.818
  497    HB2  TYR  66           HB2      TYR  66  -7.482   9.854   2.903
  498    HB3  TYR  66           HB1      TYR  66  -7.638  10.894   1.497
  499    HD1  TYR  66           HD1      TYR  66  -9.133   9.976   4.732
  500    HD2  TYR  66           HD2      TYR  66  -9.294  12.628   1.409
  501    HE1  TYR  66           HE1      TYR  66 -10.613  11.472   6.002
  502    HE2  TYR  66           HE2      TYR  66 -10.778  14.128   2.670
  503    HH   TYR  66           HH       TYR  66 -12.313  14.052   4.545
  504    H    VAL  67           HN       VAL  67  -7.759   7.118   2.430
  505    HA   VAL  67           HA       VAL  67  -9.881   6.535   4.306
  506    HB   VAL  67           HB       VAL  67 -10.702   5.416   2.320
  507   HG11  VAL  67          HG11      VAL  67  -8.613   5.161   1.111
  508   HG12  VAL  67          HG12      VAL  67  -9.447   3.613   1.243
  509   HG13  VAL  67          HG13      VAL  67  -8.064   3.961   2.280
  510   HG21  VAL  67          HG21      VAL  67  -9.579   3.445   4.308
  511   HG22  VAL  67          HG22      VAL  67 -10.900   3.136   3.180
  512   HG23  VAL  67          HG23      VAL  67 -11.097   4.330   4.463
  513    H    LYS  68           HN       LYS  68  -9.147   5.657   6.122
  514    HA   LYS  68           HA       LYS  68  -6.351   5.298   6.471
  515    HB2  LYS  68           HB2      LYS  68  -8.550   4.471   8.370
  516    HB3  LYS  68           HB1      LYS  68  -6.854   4.702   8.765
  517    HG2  LYS  68           HG2      LYS  68  -7.209   7.127   8.020
  518    HG3  LYS  68           HG1      LYS  68  -8.930   6.764   8.127
  519    HD2  LYS  68           HD2      LYS  68  -8.476   5.963  10.488
  520    HD3  LYS  68           HD1      LYS  68  -6.874   6.689  10.325
  521    HE2  LYS  68           HE2      LYS  68  -8.290   8.266  11.423
  522    HE3  LYS  68           HE1      LYS  68  -7.980   8.852   9.792
  523    HZ1  LYS  68           HZ1      LYS  68 -10.302   9.108  10.409
  524    HZ2  LYS  68           HZ2      LYS  68 -10.437   7.445  10.679
  525    HZ3  LYS  68           HZ3      LYS  68 -10.143   8.026   9.118
  526    H    HIS  69           HN       HIS  69  -5.225   3.676   5.976
  527    HA   HIS  69           HA       HIS  69  -6.325   0.977   5.636
  528    HB2  HIS  69           HB2      HIS  69  -3.582   2.179   5.145
  529    HB3  HIS  69           HB1      HIS  69  -3.953   0.478   4.926
  530    HD1  HIS  69           HD1      HIS  69  -5.451   3.755   3.583
  531    HD2  HIS  69           HD2      HIS  69  -4.383  -0.061   2.356
  532    HE1  HIS  69           HE1      HIS  69  -5.783   3.732   1.093
  533    HE2  HIS  69           HE2      HIS  69  -4.822   1.528   0.348
  534    H    ARG  70           HN       ARG  70  -4.913  -0.789   6.670
  535    HA   ARG  70           HA       ARG  70  -3.708  -0.035   9.196
  536    HB2  ARG  70           HB2      ARG  70  -6.160  -0.144   9.671
  537    HB3  ARG  70           HB1      ARG  70  -6.152  -1.822   9.148
  538    HG2  ARG  70           HG2      ARG  70  -4.490  -2.300  10.941
  539    HG3  ARG  70           HG1      ARG  70  -4.714  -0.649  11.516
  540    HD2  ARG  70           HD2      ARG  70  -6.117  -1.992  12.849
  541    HD3  ARG  70           HD1      ARG  70  -7.178  -1.190  11.692
  542    HE   ARG  70           HE       ARG  70  -6.458  -3.653  10.603
  543   HH11  ARG  70          HH11      ARG  70  -8.219  -2.409  13.355
  544   HH12  ARG  70          HH12      ARG  70  -9.286  -3.776  13.461
  545   HH21  ARG  70          HH21      ARG  70  -7.878  -5.484  10.733
  546   HH22  ARG  70          HH22      ARG  70  -9.081  -5.520  11.987
  547    H    ILE  71           HN       ILE  71  -2.495  -1.704  10.135
  548    HA   ILE  71           HA       ILE  71  -1.672  -3.833   8.381
  549    HB   ILE  71           HB       ILE  71  -1.018  -3.616  11.317
  550   HG12  ILE  71          HG12      ILE  71  -0.539  -1.434  10.299
  551   HG13  ILE  71          HG11      ILE  71   0.947  -2.273  10.729
  552   HG21  ILE  71          HG21      ILE  71  -0.401  -5.684  10.204
  553   HG22  ILE  71          HG22      ILE  71   1.035  -4.763  10.653
  554   HG23  ILE  71          HG23      ILE  71   0.484  -4.777   8.977
  555   HD11  ILE  71          HD11      ILE  71   1.192  -1.183   8.604
  556   HD12  ILE  71          HD12      ILE  71  -0.237  -2.008   7.982
  557   HD13  ILE  71          HD13      ILE  71   1.212  -2.932   8.377
  558    H    ASP  72           HN       ASP  72  -3.595  -5.037   8.081
  559    HA   ASP  72           HA       ASP  72  -5.167  -5.902  10.317
  560    HB2  ASP  72           HB2      ASP  72  -6.048  -5.513   7.977
  561    HB3  ASP  72           HB1      ASP  72  -5.245  -7.007   7.506
  562    H    GLU  73           HN       GLU  73  -2.787  -7.370   8.185
  563    HA   GLU  73           HA       GLU  73  -2.260  -9.362  10.245
  564    HB2  GLU  73           HB2      GLU  73  -3.792 -10.418   8.580
  565    HB3  GLU  73           HB1      GLU  73  -2.600 -10.097   7.330
  566    HG2  GLU  73           HG2      GLU  73  -2.531 -12.412   8.129
  567    HG3  GLU  73           HG1      GLU  73  -1.012 -11.557   8.403
  568    H    ILE  74           HN       ILE  74  -0.108 -10.035  10.303
  569    HA   ILE  74           HA       ILE  74   1.738  -9.058   8.306
  570    HB   ILE  74           HB       ILE  74   1.404  -7.071   9.753
  571   HG12  ILE  74          HG12      ILE  74   4.146  -8.324  10.023
  572   HG13  ILE  74          HG11      ILE  74   3.558  -7.468   8.603
  573   HG21  ILE  74          HG21      ILE  74   2.241  -7.080  12.051
  574   HG22  ILE  74          HG22      ILE  74   2.553  -8.812  11.930
  575   HG23  ILE  74          HG23      ILE  74   0.898  -8.205  11.846
  576   HD11  ILE  74          HD11      ILE  74   3.958  -6.281  11.337
  577   HD12  ILE  74          HD12      ILE  74   3.370  -5.422   9.915
  578   HD13  ILE  74          HD13      ILE  74   5.012  -6.064   9.940
  579    H    ASP  75           HN       ASP  75   3.647 -10.147   8.310
  580    HA   ASP  75           HA       ASP  75   4.165 -11.992  10.541
  581    HB2  ASP  75           HB2      ASP  75   3.099 -13.214   8.632
  582    HB3  ASP  75           HB1      ASP  75   4.452 -12.722   7.619
  583    H    ASN  76           HN       ASN  76   6.105 -11.560  11.348
  584    HA   ASN  76           HA       ASN  76   8.082 -10.258   9.606
  585    HB2  ASN  76           HB2      ASN  76   9.138  -9.415  11.612
  586    HB3  ASN  76           HB1      ASN  76   7.418  -9.052  11.674
  587   HD21  ASN  76          HD21      ASN  76   9.347  -9.223  13.821
  588   HD22  ASN  76          HD22      ASN  76   8.738 -10.411  14.922
  589    H    ALA  77           HN       ALA  77   7.412 -13.249  10.110
  590    HA   ALA  77           HA       ALA  77  10.113 -14.133  10.871
  591    HB1  ALA  77           HB1      ALA  77   8.262 -15.135  12.130
  592    HB2  ALA  77           HB2      ALA  77   9.131 -16.344  11.184
  593    HB3  ALA  77           HB3      ALA  77   7.571 -15.741  10.625
  594    H    ASN  78           HN       ASN  78   7.589 -14.616   8.427
  595    HA   ASN  78           HA       ASN  78   9.700 -15.469   6.543
  596    HB2  ASN  78           HB2      ASN  78   6.779 -16.257   6.629
  597    HB3  ASN  78           HB1      ASN  78   7.859 -16.632   5.292
  598   HD21  ASN  78          HD21      ASN  78   9.409 -18.214   5.538
  599   HD22  ASN  78          HD22      ASN  78   9.429 -19.298   6.886
  600    H    PHE  79           HN       PHE  79   7.953 -12.932   7.398
  601    HA   PHE  79           HA       PHE  79   7.677 -10.889   6.478
  602    HB2  PHE  79           HB2      PHE  79   8.926 -12.128   4.026
  603    HB3  PHE  79           HB1      PHE  79   8.524 -10.424   4.183
  604    HD1  PHE  79           HD1      PHE  79   9.659  -9.083   5.991
  605    HD2  PHE  79           HD2      PHE  79  10.950 -12.970   4.839
  606    HE1  PHE  79           HE1      PHE  79  11.863  -8.643   6.993
  607    HE2  PHE  79           HE2      PHE  79  13.153 -12.538   5.843
  608    HZ   PHE  79           HZ       PHE  79  13.612 -10.373   6.920
  609    H    THR  80           HN       THR  80   5.516 -10.738   6.572
  610    HA   THR  80           HA       THR  80   4.116 -10.894   4.016
  611    HB   THR  80           HB       THR  80   2.878 -12.117   6.497
  612    HG1  THR  80           HG1      THR  80   4.707 -13.157   4.821
  613   HG21  THR  80          HG21      THR  80   2.059 -12.222   3.588
  614   HG22  THR  80          HG22      THR  80   1.301 -11.221   4.828
  615   HG23  THR  80          HG23      THR  80   1.211 -12.979   4.936
  616    H    TYR  81           HN       TYR  81   2.443  -9.355   3.864
  617    HA   TYR  81           HA       TYR  81   1.863  -7.693   6.187
  618    HB2  TYR  81           HB2      TYR  81   3.769  -6.525   5.435
  619    HB3  TYR  81           HB1      TYR  81   3.356  -6.760   3.744
  620    HD1  TYR  81           HD1      TYR  81   1.338  -5.381   6.582
  621    HD2  TYR  81           HD2      TYR  81   3.155  -4.666   2.803
  622    HE1  TYR  81           HE1      TYR  81   0.313  -3.149   6.512
  623    HE2  TYR  81           HE2      TYR  81   2.135  -2.432   2.726
  624    HH   TYR  81           HH       TYR  81   0.310  -1.216   3.664
  625    H    ALA  82           HN       ALA  82  -0.275  -7.606   6.210
  626    HA   ALA  82           HA       ALA  82  -1.690  -7.283   3.644
  627    HB1  ALA  82           HB1      ALA  82  -3.629  -8.300   4.688
  628    HB2  ALA  82           HB2      ALA  82  -2.768  -8.418   6.221
  629    HB3  ALA  82           HB3      ALA  82  -2.234  -9.369   4.835
  630    H    CYS  83           HN       CYS  83  -2.741  -5.440   3.325
  631    HA   CYS  83           HA       CYS  83  -3.246  -3.731   5.662
  632    HB2  CYS  83           HB2      CYS  83  -2.959  -1.825   3.887
  633    HB3  CYS  83           HB1      CYS  83  -1.550  -2.547   4.658
  634    HG   CYS  83           HG       CYS  83  -1.503  -4.438   2.307
  635    H    THR  84           HN       THR  84  -5.207  -3.132   5.965
  636    HA   THR  84           HA       THR  84  -7.246  -3.749   3.935
  637    HB   THR  84           HB       THR  84  -7.347  -4.952   6.127
  638    HG1  THR  84           HG1      THR  84  -9.530  -3.129   5.810
  639   HG21  THR  84          HG21      THR  84  -7.629  -2.131   7.156
  640   HG22  THR  84          HG22      THR  84  -6.473  -3.371   7.654
  641   HG23  THR  84          HG23      THR  84  -8.176  -3.536   8.080
  642    H    LEU  85           HN       LEU  85  -8.903  -2.204   3.491
  643    HA   LEU  85           HA       LEU  85  -8.604   0.492   4.484
  644    HB2  LEU  85           HB2      LEU  85 -11.019  -0.790   3.187
  645    HB3  LEU  85           HB1      LEU  85 -10.766   0.924   3.434
  646    HG   LEU  85           HG       LEU  85  -9.388  -0.893   1.482
  647   HD11  LEU  85          HD11      LEU  85 -11.051   1.604   1.254
  648   HD12  LEU  85          HD12      LEU  85 -11.469  -0.021   0.708
  649   HD13  LEU  85          HD13      LEU  85 -10.177   0.878  -0.091
  650   HD21  LEU  85          HD21      LEU  85  -7.652   0.457   2.493
  651   HD22  LEU  85          HD22      LEU  85  -8.613   1.915   2.254
  652   HD23  LEU  85          HD23      LEU  85  -7.990   1.032   0.860
  653    H    ILE  86           HN       ILE  86  -9.599   1.335   6.316
  654    HA   ILE  86           HA       ILE  86 -11.505  -0.452   7.648
  655    HB   ILE  86           HB       ILE  86  -9.385  -0.762   8.780
  656   HG12  ILE  86          HG12      ILE  86 -11.281   0.890  10.460
  657   HG13  ILE  86          HG11      ILE  86 -11.489  -0.817  10.082
  658   HG21  ILE  86          HG21      ILE  86  -8.295   1.063  10.002
  659   HG22  ILE  86          HG22      ILE  86  -9.437   2.207   9.296
  660   HG23  ILE  86          HG23      ILE  86  -8.300   1.341   8.260
  661   HD11  ILE  86          HD11      ILE  86  -9.426  -1.330  11.274
  662   HD12  ILE  86          HD12      ILE  86 -10.592  -0.511  12.311
  663   HD13  ILE  86          HD13      ILE  86  -9.221   0.380  11.651
  664    H    GLU  87           HN       GLU  87 -10.347   2.917   7.345
  665    HA   GLU  87           HA       GLU  87 -13.067   3.776   7.939
  666    HB2  GLU  87           HB2      GLU  87 -12.003   3.579  10.153
  667    HB3  GLU  87           HB1      GLU  87 -10.749   4.698   9.641
  668    HG2  GLU  87           HG2      GLU  87 -12.410   5.809  11.013
  669    HG3  GLU  87           HG1      GLU  87 -12.409   6.457   9.375
  670    H    GLY  88           HN       GLY  88 -13.515   5.151   6.334
  671    HA2  GLY  88           HA2      GLY  88 -12.542   7.675   6.137
  672    HA3  GLY  88           HA1      GLY  88 -11.454   6.756   5.118
  673    H    ASP  89           HN       ASP  89 -12.527   8.513   3.697
  674    HA   ASP  89           HA       ASP  89 -15.096   7.562   2.651
  675    HB2  ASP  89           HB2      ASP  89 -14.802   9.992   3.344
  676    HB3  ASP  89           HB1      ASP  89 -13.728  10.161   1.959
  677    H    ALA  90           HN       ALA  90 -14.500   5.913   1.365
  678    HA   ALA  90           HA       ALA  90 -13.452   6.523  -1.216
  679    HB1  ALA  90           HB1      ALA  90 -11.495   5.062  -1.148
  680    HB2  ALA  90           HB2      ALA  90 -11.773   4.752   0.565
  681    HB3  ALA  90           HB3      ALA  90 -11.334   6.372   0.022
  682    H    ILE  91           HN       ILE  91 -13.699   3.810   1.050
  683    HA   ILE  91           HA       ILE  91 -15.581   2.505  -0.795
  684    HB   ILE  91           HB       ILE  91 -13.375   1.227   0.829
  685   HG12  ILE  91          HG12      ILE  91 -12.993   2.144  -1.558
  686   HG13  ILE  91          HG11      ILE  91 -12.465   0.501  -1.210
  687   HG21  ILE  91          HG21      ILE  91 -14.269  -0.942   0.106
  688   HG22  ILE  91          HG22      ILE  91 -15.663  -0.117  -0.588
  689   HG23  ILE  91          HG23      ILE  91 -15.390  -0.071   1.153
  690   HD11  ILE  91          HD11      ILE  91 -15.028   1.256  -2.597
  691   HD12  ILE  91          HD12      ILE  91 -14.456  -0.386  -2.287
  692   HD13  ILE  91          HD13      ILE  91 -13.561   0.671  -3.382
  693    H    SER  92           HN       SER  92 -17.516   2.663   0.156
  694    HA   SER  92           HA       SER  92 -18.005   1.615   2.764
  695    HB2  SER  92           HB2      SER  92 -17.058   3.878   3.308
  696    HB3  SER  92           HB1      SER  92 -18.382   4.604   2.403
  697    HG   SER  92           HG       SER  92 -19.267   4.581   4.329
  698    H    GLU  93           HN       GLU  93 -20.403   2.591   3.369
  699    HA   GLU  93           HA       GLU  93 -22.612   2.524   2.915
  700    HB2  GLU  93           HB2      GLU  93 -21.664   3.488   0.223
  701    HB3  GLU  93           HB1      GLU  93 -23.365   3.307   0.632
  702    HG2  GLU  93           HG2      GLU  93 -21.387   5.098   2.021
  703    HG3  GLU  93           HG1      GLU  93 -22.651   5.603   0.899
  704    H    THR  94           HN       THR  94 -21.999   1.688  -0.406
  705    HA   THR  94           HA       THR  94 -23.329  -0.869   0.041
  706    HB   THR  94           HB       THR  94 -22.517   0.348  -2.603
  707    HG1  THR  94           HG1      THR  94 -24.660   0.929  -0.866
  708   HG21  THR  94          HG21      THR  94 -23.190  -1.998  -2.692
  709   HG22  THR  94          HG22      THR  94 -24.405  -0.976  -3.458
  710   HG23  THR  94          HG23      THR  94 -24.684  -1.615  -1.839
  711    H    LEU  95           HN       LEU  95 -20.248   0.411  -0.244
  712    HA   LEU  95           HA       LEU  95 -19.096  -2.140  -1.153
  713    HB2  LEU  95           HB2      LEU  95 -17.658   0.497  -0.889
  714    HB3  LEU  95           HB1      LEU  95 -17.137  -0.928  -1.768
  715    HG   LEU  95           HG       LEU  95 -19.328   0.996  -2.526
  716   HD11  LEU  95          HD11      LEU  95 -17.976   1.275  -4.552
  717   HD12  LEU  95          HD12      LEU  95 -16.761   0.188  -3.877
  718   HD13  LEU  95          HD13      LEU  95 -17.097   1.731  -3.092
  719   HD21  LEU  95          HD21      LEU  95 -20.131  -1.237  -2.993
  720   HD22  LEU  95          HD22      LEU  95 -18.624  -1.636  -3.812
  721   HD23  LEU  95          HD23      LEU  95 -19.703  -0.423  -4.496
  722    H    GLU  96           HN       GLU  96 -17.073  -2.802   0.058
  723    HA   GLU  96           HA       GLU  96 -17.619  -2.303   2.905
  724    HB2  GLU  96           HB2      GLU  96 -18.121  -4.599   2.097
  725    HB3  GLU  96           HB1      GLU  96 -16.425  -4.784   1.668
  726    HG2  GLU  96           HG2      GLU  96 -15.872  -4.339   4.070
  727    HG3  GLU  96           HG1      GLU  96 -17.597  -4.437   4.409
  728    H    LYS  97           HN       LYS  97 -14.880  -3.695   1.086
  729    HA   LYS  97           HA       LYS  97 -13.074  -1.626   1.699
  730    HB2  LYS  97           HB2      LYS  97 -11.668  -2.765   3.378
  731    HB3  LYS  97           HB1      LYS  97 -13.266  -2.386   4.001
  732    HG2  LYS  97           HG2      LYS  97 -13.950  -4.706   3.687
  733    HG3  LYS  97           HG1      LYS  97 -12.362  -5.090   3.021
  734    HD2  LYS  97           HD2      LYS  97 -11.313  -4.484   5.137
  735    HD3  LYS  97           HD1      LYS  97 -12.885  -4.047   5.806
  736    HE2  LYS  97           HE2      LYS  97 -12.159  -6.802   4.818
  737    HE3  LYS  97           HE1      LYS  97 -12.061  -6.294   6.502
  738    HZ1  LYS  97           HZ1      LYS  97 -14.112  -7.441   6.126
  739    HZ2  LYS  97           HZ2      LYS  97 -14.520  -6.430   4.833
  740    HZ3  LYS  97           HZ3      LYS  97 -14.459  -5.809   6.411
  741    H    ILE  98           HN       ILE  98 -11.172  -1.870   0.598
  742    HA   ILE  98           HA       ILE  98 -10.731  -4.448  -0.733
  743    HB   ILE  98           HB       ILE  98  -9.389  -3.352  -2.365
  744   HG12  ILE  98          HG12      ILE  98  -9.568  -0.845  -0.680
  745   HG13  ILE  98          HG11      ILE  98  -8.140  -1.854  -0.867
  746   HG21  ILE  98          HG21      ILE  98 -10.903  -1.627  -3.294
  747   HG22  ILE  98          HG22      ILE  98 -11.779  -1.609  -1.761
  748   HG23  ILE  98          HG23      ILE  98 -11.763  -3.069  -2.747
  749   HD11  ILE  98          HD11      ILE  98  -8.046  -1.297  -3.233
  750   HD12  ILE  98          HD12      ILE  98  -8.010   0.156  -2.234
  751   HD13  ILE  98          HD13      ILE  98  -9.495  -0.307  -3.065
  752    H    ALA  99           HN       ALA  99  -8.724  -5.496  -0.487
  753    HA   ALA  99           HA       ALA  99  -6.979  -4.430   1.623
  754    HB1  ALA  99           HB1      ALA  99  -7.036  -6.535   2.824
  755    HB2  ALA  99           HB2      ALA  99  -8.173  -7.189   1.645
  756    HB3  ALA  99           HB3      ALA  99  -8.660  -5.858   2.695
  757    H    TYR 100           HN       TYR 100  -4.880  -4.785   1.270
  758    HA   TYR 100           HA       TYR 100  -4.145  -6.504  -1.001
  759    HB2  TYR 100           HB2      TYR 100  -2.264  -4.614   0.390
  760    HB3  TYR 100           HB1      TYR 100  -2.201  -5.208  -1.263
  761    HD1  TYR 100           HD1      TYR 100  -3.575  -4.163  -3.010
  762    HD2  TYR 100           HD2      TYR 100  -3.630  -2.730   0.994
  763    HE1  TYR 100           HE1      TYR 100  -4.633  -2.076  -3.773
  764    HE2  TYR 100           HE2      TYR 100  -4.690  -0.649   0.244
  765    HH   TYR 100           HH       TYR 100  -4.737   0.682  -1.955
  766    H    GLU 101           HN       GLU 101  -3.178  -8.411  -0.607
  767    HA   GLU 101           HA       GLU 101  -2.001  -8.846   2.065
  768    HB2  GLU 101           HB2      GLU 101  -3.967 -10.285   1.554
  769    HB3  GLU 101           HB1      GLU 101  -3.127 -10.897   0.137
  770    HG2  GLU 101           HG2      GLU 101  -1.325 -11.714   1.677
  771    HG3  GLU 101           HG1      GLU 101  -2.383 -11.290   3.022
  772    H    ILE 102           HN       ILE 102   0.075  -8.402   1.798
  773    HA   ILE 102           HA       ILE 102   1.391  -9.165  -0.698
  774    HB   ILE 102           HB       ILE 102   2.393  -7.359   1.505
  775   HG12  ILE 102          HG12      ILE 102   1.150  -6.627  -1.158
  776   HG13  ILE 102          HG11      ILE 102   0.329  -6.516   0.394
  777   HG21  ILE 102          HG21      ILE 102   4.000  -6.608  -0.191
  778   HG22  ILE 102          HG22      ILE 102   3.366  -7.812  -1.313
  779   HG23  ILE 102          HG23      ILE 102   4.174  -8.326   0.167
  780   HD11  ILE 102          HD11      ILE 102   1.148  -4.353  -0.366
  781   HD12  ILE 102          HD12      ILE 102   2.795  -4.985  -0.395
  782   HD13  ILE 102          HD13      ILE 102   1.929  -4.849   1.135
  783    H    LYS 103           HN       LYS 103   2.443 -11.005  -0.713
  784    HA   LYS 103           HA       LYS 103   3.751 -11.933   1.755
  785    HB2  LYS 103           HB2      LYS 103   2.214 -13.546   0.765
  786    HB3  LYS 103           HB1      LYS 103   3.030 -13.416  -0.787
  787    HG2  LYS 103           HG2      LYS 103   3.651 -15.462   0.353
  788    HG3  LYS 103           HG1      LYS 103   5.047 -14.392   0.186
  789    HD2  LYS 103           HD2      LYS 103   4.810 -13.680   2.492
  790    HD3  LYS 103           HD1      LYS 103   3.354 -14.661   2.670
  791    HE2  LYS 103           HE2      LYS 103   6.112 -15.714   2.052
  792    HE3  LYS 103           HE1      LYS 103   5.341 -15.743   3.638
  793    HZ1  LYS 103           HZ1      LYS 103   3.602 -17.154   2.718
  794    HZ2  LYS 103           HZ2      LYS 103   5.120 -17.865   2.518
  795    HZ3  LYS 103           HZ3      LYS 103   4.352 -17.131   1.204
  796    H    LEU 104           HN       LEU 104   5.901 -11.840   1.895
  797    HA   LEU 104           HA       LEU 104   7.365 -10.873  -0.430
  798    HB2  LEU 104           HB2      LEU 104   7.676 -10.693   2.482
  799    HB3  LEU 104           HB1      LEU 104   9.175 -10.889   1.595
  800    HG   LEU 104           HG       LEU 104   7.161  -8.726   0.998
  801   HD11  LEU 104          HD11      LEU 104   9.674  -8.597   2.659
  802   HD12  LEU 104          HD12      LEU 104   8.021  -8.437   3.255
  803   HD13  LEU 104          HD13      LEU 104   8.688  -7.218   2.171
  804   HD21  LEU 104          HD21      LEU 104  10.040  -9.121   0.194
  805   HD22  LEU 104          HD22      LEU 104   9.046  -7.720  -0.203
  806   HD23  LEU 104          HD23      LEU 104   8.635  -9.306  -0.855
  807    H    VAL 105           HN       VAL 105   8.538 -12.152  -1.624
  808    HA   VAL 105           HA       VAL 105   9.732 -14.555  -0.404
  809    HB   VAL 105           HB       VAL 105   8.915 -14.129  -3.289
  810   HG11  VAL 105          HG11      VAL 105  10.962 -15.448  -3.103
  811   HG12  VAL 105          HG12      VAL 105   9.607 -16.435  -3.655
  812   HG13  VAL 105          HG13      VAL 105  10.155 -16.546  -1.983
  813   HG21  VAL 105          HG21      VAL 105   7.801 -15.967  -1.176
  814   HG22  VAL 105          HG22      VAL 105   7.314 -15.941  -2.870
  815   HG23  VAL 105          HG23      VAL 105   7.008 -14.541  -1.841
  816    H    ALA 106           HN       ALA 106  11.921 -14.829  -0.663
  817    HA   ALA 106           HA       ALA 106  13.538 -12.618  -1.356
  818    HB1  ALA 106           HB1      ALA 106  14.296 -15.519  -1.079
  819    HB2  ALA 106           HB2      ALA 106  14.248 -14.336   0.228
  820    HB3  ALA 106           HB3      ALA 106  15.413 -14.154  -1.085
  821    H    SER 107           HN       SER 107  13.863 -11.870  -3.338
  822    HA   SER 107           HA       SER 107  13.275 -13.449  -5.660
  823    HB2  SER 107           HB2      SER 107  12.793 -11.030  -5.602
  824    HB3  SER 107           HB1      SER 107  14.513 -10.692  -5.442
  825    HG   SER 107           HG       SER 107  13.043 -11.395  -7.665
  826    HA   PRO 108           HA       PRO 108  17.359 -15.116  -6.449
  827    HB2  PRO 108           HB2      PRO 108  16.528 -14.933  -9.286
  828    HB3  PRO 108           HB1      PRO 108  17.064 -16.338  -8.361
  829    HG2  PRO 108           HG2      PRO 108  14.500 -16.025  -9.050
  830    HG3  PRO 108           HG1      PRO 108  14.962 -16.738  -7.493
  831    HD2  PRO 108           HD2      PRO 108  13.969 -13.982  -8.099
  832    HD3  PRO 108           HD1      PRO 108  13.613 -15.033  -6.714
  833    H    ASP 109           HN       ASP 109  16.050 -12.191  -7.609
  834    HA   ASP 109           HA       ASP 109  18.309 -11.209  -9.013
  835    HB2  ASP 109           HB2      ASP 109  16.043 -10.290  -9.333
  836    HB3  ASP 109           HB1      ASP 109  16.069  -9.699  -7.677
  837    H    GLY 110           HN       GLY 110  17.747 -11.820  -5.837
  838    HA2  GLY 110           HA2      GLY 110  19.159 -11.371  -4.001
  839    HA3  GLY 110           HA1      GLY 110  19.922 -10.085  -4.938
  840    H    GLY 111           HN       GLY 111  16.936  -9.566  -5.683
  841    HA2  GLY 111           HA2      GLY 111  16.463  -7.615  -3.563
  842    HA3  GLY 111           HA1      GLY 111  15.555  -7.771  -5.059
  843    H    SER 112           HN       SER 112  13.507  -7.959  -4.391
  844    HA   SER 112           HA       SER 112  12.815 -10.296  -2.789
  845    HB2  SER 112           HB2      SER 112  11.851  -7.509  -2.116
  846    HB3  SER 112           HB1      SER 112  11.345  -9.000  -1.321
  847    HG   SER 112           HG       SER 112  14.076  -8.419  -1.459
  848    H    ILE 113           HN       ILE 113  10.265 -10.287  -2.610
  849    HA   ILE 113           HA       ILE 113   9.095  -9.556  -5.196
  850    HB   ILE 113           HB       ILE 113   8.856 -12.310  -3.963
  851   HG12  ILE 113          HG12      ILE 113  10.266 -11.649  -6.544
  852   HG13  ILE 113          HG11      ILE 113  11.117 -11.699  -5.004
  853   HG21  ILE 113          HG21      ILE 113   6.880 -11.604  -5.198
  854   HG22  ILE 113          HG22      ILE 113   7.724 -12.893  -6.054
  855   HG23  ILE 113          HG23      ILE 113   7.878 -11.223  -6.601
  856   HD11  ILE 113          HD11      ILE 113   9.563 -14.001  -6.153
  857   HD12  ILE 113          HD12      ILE 113  10.600 -14.017  -4.723
  858   HD13  ILE 113          HD13      ILE 113  11.304 -13.779  -6.322
  859    H    LEU 114           HN       LEU 114   7.642  -8.124  -4.359
  860    HA   LEU 114           HA       LEU 114   6.115  -8.797  -1.979
  861    HB2  LEU 114           HB2      LEU 114   6.001  -6.428  -3.840
  862    HB3  LEU 114           HB1      LEU 114   5.043  -6.588  -2.386
  863    HG   LEU 114           HG       LEU 114   8.032  -6.725  -2.201
  864   HD11  LEU 114          HD11      LEU 114   6.329  -4.246  -2.464
  865   HD12  LEU 114          HD12      LEU 114   7.718  -4.710  -3.449
  866   HD13  LEU 114          HD13      LEU 114   7.944  -4.246  -1.764
  867   HD21  LEU 114          HD21      LEU 114   5.883  -5.673  -0.356
  868   HD22  LEU 114          HD22      LEU 114   7.597  -5.840   0.015
  869   HD23  LEU 114          HD23      LEU 114   6.613  -7.275  -0.260
  870    H    LYS 115           HN       LYS 115   4.920 -10.609  -2.682
  871    HA   LYS 115           HA       LYS 115   3.228 -10.475  -5.000
  872    HB2  LYS 115           HB2      LYS 115   3.283 -12.399  -2.668
  873    HB3  LYS 115           HB1      LYS 115   2.238 -12.580  -4.068
  874    HG2  LYS 115           HG2      LYS 115   4.186 -12.788  -5.512
  875    HG3  LYS 115           HG1      LYS 115   5.249 -12.569  -4.120
  876    HD2  LYS 115           HD2      LYS 115   4.401 -14.604  -3.113
  877    HD3  LYS 115           HD1      LYS 115   3.244 -14.803  -4.430
  878    HE2  LYS 115           HE2      LYS 115   6.239 -14.776  -4.775
  879    HE3  LYS 115           HE1      LYS 115   5.269 -16.240  -4.627
  880    HZ1  LYS 115           HZ1      LYS 115   4.955 -14.197  -6.761
  881    HZ2  LYS 115           HZ2      LYS 115   4.093 -15.646  -6.632
  882    HZ3  LYS 115           HZ3      LYS 115   5.754 -15.677  -6.939
  883    H    SER 116           HN       SER 116   1.893  -8.708  -4.800
  884    HA   SER 116           HA       SER 116   0.285  -8.414  -2.374
  885    HB2  SER 116           HB2      SER 116   0.361  -6.616  -4.806
  886    HB3  SER 116           HB1      SER 116  -0.229  -6.219  -3.191
  887    HG   SER 116           HG       SER 116   2.440  -7.038  -3.581
  888    H    THR 117           HN       THR 117  -1.260  -9.964  -2.477
  889    HA   THR 117           HA       THR 117  -3.042  -9.995  -4.808
  890    HB   THR 117           HB       THR 117  -3.024 -11.812  -2.382
  891    HG1  THR 117           HG1      THR 117  -1.571 -11.812  -4.734
  892   HG21  THR 117          HG21      THR 117  -4.453 -13.268  -3.738
  893   HG22  THR 117          HG22      THR 117  -4.444 -12.079  -5.037
  894   HG23  THR 117          HG23      THR 117  -5.207 -11.693  -3.496
  895    H    SER 118           HN       SER 118  -4.672  -8.542  -4.705
  896    HA   SER 118           HA       SER 118  -5.637  -7.857  -2.018
  897    HB2  SER 118           HB2      SER 118  -6.350  -5.690  -2.964
  898    HB3  SER 118           HB1      SER 118  -4.611  -5.952  -3.085
  899    HG   SER 118           HG       SER 118  -5.568  -6.915  -5.303
  900    H    LYS 119           HN       LYS 119  -7.695  -7.982  -1.500
  901    HA   LYS 119           HA       LYS 119  -9.563  -8.963  -3.547
  902    HB2  LYS 119           HB2      LYS 119  -9.700  -9.191  -0.535
  903    HB3  LYS 119           HB1      LYS 119 -10.904  -9.808  -1.654
  904    HG2  LYS 119           HG2      LYS 119  -9.138 -11.274  -2.631
  905    HG3  LYS 119           HG1      LYS 119  -8.063 -10.744  -1.333
  906    HD2  LYS 119           HD2      LYS 119  -9.652 -11.589   0.326
  907    HD3  LYS 119           HD1      LYS 119 -10.727 -12.112  -0.969
  908    HE2  LYS 119           HE2      LYS 119  -9.529 -14.026  -0.243
  909    HE3  LYS 119           HE1      LYS 119  -8.863 -13.559  -1.805
  910    HZ1  LYS 119           HZ1      LYS 119  -7.667 -12.963   0.847
  911    HZ2  LYS 119           HZ2      LYS 119  -7.031 -12.470  -0.639
  912    HZ3  LYS 119           HZ3      LYS 119  -7.113 -14.111  -0.260
  913    H    TYR 120           HN       TYR 120 -11.311  -7.801  -4.044
  914    HA   TYR 120           HA       TYR 120 -11.684  -5.254  -2.619
  915    HB2  TYR 120           HB2      TYR 120 -12.668  -5.971  -5.388
  916    HB3  TYR 120           HB1      TYR 120 -12.589  -4.368  -4.662
  917    HD1  TYR 120           HD1      TYR 120 -10.635  -7.071  -6.193
  918    HD2  TYR 120           HD2      TYR 120 -10.493  -3.149  -4.563
  919    HE1  TYR 120           HE1      TYR 120  -8.389  -6.771  -7.128
  920    HE2  TYR 120           HE2      TYR 120  -8.242  -2.836  -5.500
  921    HH   TYR 120           HH       TYR 120  -6.288  -4.524  -6.167
  922    H    HIS 121           HN       HIS 121 -13.172  -5.587  -1.078
  923    HA   HIS 121           HA       HIS 121 -15.315  -7.513  -1.548
  924    HB2  HIS 121           HB2      HIS 121 -14.304  -6.146   0.940
  925    HB3  HIS 121           HB1      HIS 121 -15.743  -7.160   0.923
  926    HD1  HIS 121           HD1      HIS 121 -15.415  -9.658   0.980
  927    HD2  HIS 121           HD2      HIS 121 -11.860  -7.564   0.480
  928    HE1  HIS 121           HE1      HIS 121 -13.583 -11.362   1.243
  929    HE2  HIS 121           HE2      HIS 121 -11.449 -10.026   1.153
  930    H    THR 122           HN       THR 122 -17.367  -7.013  -1.800
  931    HA   THR 122           HA       THR 122 -18.210  -4.229  -1.481
  932    HB   THR 122           HB       THR 122 -20.252  -4.924  -2.687
  933    HG1  THR 122           HG1      THR 122 -19.519  -7.351  -1.973
  934   HG21  THR 122          HG21      THR 122 -19.201  -5.341  -4.862
  935   HG22  THR 122          HG22      THR 122 -17.685  -5.737  -4.050
  936   HG23  THR 122          HG23      THR 122 -18.336  -4.100  -3.953
  937    H    LYS 123           HN       LYS 123 -20.038  -3.696  -0.211
  938    HA   LYS 123           HA       LYS 123 -20.444  -5.499   2.034
  939    HB2  LYS 123           HB2      LYS 123 -20.011  -3.073   2.404
  940    HB3  LYS 123           HB1      LYS 123 -21.520  -2.706   1.581
  941    HG2  LYS 123           HG2      LYS 123 -22.748  -3.938   3.303
  942    HG3  LYS 123           HG1      LYS 123 -21.229  -4.264   4.139
  943    HD2  LYS 123           HD2      LYS 123 -20.879  -1.908   4.513
  944    HD3  LYS 123           HD1      LYS 123 -22.298  -1.508   3.542
  945    HE2  LYS 123           HE2      LYS 123 -22.297  -3.047   6.136
  946    HE3  LYS 123           HE1      LYS 123 -22.793  -1.369   5.928
  947    HZ1  LYS 123           HZ1      LYS 123 -24.555  -2.133   4.438
  948    HZ2  LYS 123           HZ2      LYS 123 -24.705  -2.816   5.978
  949    HZ3  LYS 123           HZ3      LYS 123 -24.095  -3.739   4.703
  950    H    GLY 124           HN       GLY 124 -21.520  -7.052   0.626
  951    HA2  GLY 124           HA2      GLY 124 -23.943  -7.767   0.725
  952    HA3  GLY 124           HA1      GLY 124 -24.258  -6.269  -0.139
  953    H    ASP 125           HN       ASP 125 -24.943  -6.978  -2.095
  954    HA   ASP 125           HA       ASP 125 -23.121  -8.773  -3.558
  955    HB2  ASP 125           HB2      ASP 125 -25.288  -9.851  -2.954
  956    HB3  ASP 125           HB1      ASP 125 -26.128  -8.611  -3.877
  957    H    HIS 126           HN       HIS 126 -22.171  -6.587  -4.042
  958    HA   HIS 126           HA       HIS 126 -23.314  -5.637  -6.571
  959    HB2  HIS 126           HB2      HIS 126 -22.593  -3.966  -4.193
  960    HB3  HIS 126           HB1      HIS 126 -22.341  -3.310  -5.802
  961    HD1  HIS 126           HD1      HIS 126 -24.284  -2.141  -6.798
  962    HD2  HIS 126           HD2      HIS 126 -25.424  -4.773  -3.788
  963    HE1  HIS 126           HE1      HIS 126 -26.751  -1.786  -6.487
  964    HE2  HIS 126           HE2      HIS 126 -27.442  -3.480  -4.758
  965    H    GLU 127           HN       GLU 127 -21.372  -3.715  -7.127
  966    HA   GLU 127           HA       GLU 127 -18.902  -5.319  -7.220
  967    HB2  GLU 127           HB2      GLU 127 -18.576  -3.796  -9.364
  968    HB3  GLU 127           HB1      GLU 127 -19.417  -5.339  -9.438
  969    HG2  GLU 127           HG2      GLU 127 -20.571  -3.553 -10.675
  970    HG3  GLU 127           HG1      GLU 127 -21.556  -4.241  -9.388
  971    H    ILE 128           HN       ILE 128 -17.077  -3.692  -8.096
  972    HA   ILE 128           HA       ILE 128 -17.100  -1.387  -6.265
  973    HB   ILE 128           HB       ILE 128 -14.706  -2.990  -7.202
  974   HG12  ILE 128          HG12      ILE 128 -16.267  -4.098  -5.526
  975   HG13  ILE 128          HG11      ILE 128 -14.580  -3.950  -5.037
  976   HG21  ILE 128          HG21      ILE 128 -13.435  -1.656  -5.583
  977   HG22  ILE 128          HG22      ILE 128 -14.882  -0.712  -5.233
  978   HG23  ILE 128          HG23      ILE 128 -14.156  -0.649  -6.839
  979   HD11  ILE 128          HD11      ILE 128 -15.139  -2.027  -3.647
  980   HD12  ILE 128          HD12      ILE 128 -16.108  -3.437  -3.207
  981   HD13  ILE 128          HD13      ILE 128 -16.822  -2.142  -4.165
  982    H    LYS 129           HN       LYS 129 -16.640   0.575  -7.111
  983    HA   LYS 129           HA       LYS 129 -16.625   0.972  -9.914
  984    HB2  LYS 129           HB2      LYS 129 -15.846   2.897  -7.715
  985    HB3  LYS 129           HB1      LYS 129 -16.207   3.334  -9.377
  986    HG2  LYS 129           HG2      LYS 129 -18.135   2.127  -7.405
  987    HG3  LYS 129           HG1      LYS 129 -18.085   3.815  -7.913
  988    HD2  LYS 129           HD2      LYS 129 -18.576   1.484  -9.767
  989    HD3  LYS 129           HD1      LYS 129 -19.844   2.471  -9.047
  990    HE2  LYS 129           HE2      LYS 129 -17.646   3.518 -10.827
  991    HE3  LYS 129           HE1      LYS 129 -19.281   3.135 -11.364
  992    HZ1  LYS 129           HZ1      LYS 129 -19.058   5.484 -10.936
  993    HZ2  LYS 129           HZ2      LYS 129 -18.545   5.193  -9.353
  994    HZ3  LYS 129           HZ3      LYS 129 -20.124   4.803  -9.813
  995    H    GLU 130           HN       GLU 130 -15.033   1.249 -11.327
  996    HA   GLU 130           HA       GLU 130 -12.588   0.008 -10.953
  997    HB2  GLU 130           HB2      GLU 130 -13.379   2.052 -13.031
  998    HB3  GLU 130           HB1      GLU 130 -11.910   1.092 -13.104
  999    HG2  GLU 130           HG2      GLU 130 -13.533   0.112 -14.545
 1000    HG3  GLU 130           HG1      GLU 130 -13.311  -0.951 -13.159
 1001    H    ASP 131           HN       ASP 131 -13.471   3.246 -10.230
 1002    HA   ASP 131           HA       ASP 131 -11.007   4.549 -10.572
 1003    HB2  ASP 131           HB2      ASP 131 -13.141   5.235  -8.539
 1004    HB3  ASP 131           HB1      ASP 131 -11.937   6.326  -9.223
 1005    H    GLN 132           HN       GLN 132 -12.422   2.865  -7.820
 1006    HA   GLN 132           HA       GLN 132 -10.214   3.504  -6.086
 1007    HB2  GLN 132           HB2      GLN 132 -12.472   1.535  -5.689
 1008    HB3  GLN 132           HB1      GLN 132 -11.364   2.108  -4.445
 1009    HG2  GLN 132           HG2      GLN 132 -13.419   3.720  -5.933
 1010    HG3  GLN 132           HG1      GLN 132 -13.429   3.291  -4.224
 1011   HE21  GLN 132          HE21      GLN 132 -12.021   4.361  -2.817
 1012   HE22  GLN 132          HE22      GLN 132 -11.264   5.868  -3.239
 1013    H    ILE 133           HN       ILE 133 -11.364   0.690  -7.862
 1014    HA   ILE 133           HA       ILE 133  -9.495  -1.203  -7.060
 1015    HB   ILE 133           HB       ILE 133 -10.344  -1.042  -9.929
 1016   HG12  ILE 133          HG12      ILE 133 -12.124  -1.586  -7.549
 1017   HG13  ILE 133          HG11      ILE 133 -12.381  -0.453  -8.865
 1018   HG21  ILE 133          HG21      ILE 133 -10.075  -3.319  -7.970
 1019   HG22  ILE 133          HG22      ILE 133  -8.929  -2.888  -9.239
 1020   HG23  ILE 133          HG23      ILE 133 -10.535  -3.475  -9.666
 1021   HD11  ILE 133          HD11      ILE 133 -12.690  -2.314 -10.417
 1022   HD12  ILE 133          HD12      ILE 133 -13.850  -2.352  -9.090
 1023   HD13  ILE 133          HD13      ILE 133 -12.470  -3.450  -9.085
 1024    H    LYS 134           HN       LYS 134  -9.329   1.201  -9.647
 1025    HA   LYS 134           HA       LYS 134  -6.726   0.495 -10.534
 1026    HB2  LYS 134           HB2      LYS 134  -8.512   1.780 -11.817
 1027    HB3  LYS 134           HB1      LYS 134  -8.064   3.180 -10.856
 1028    HG2  LYS 134           HG2      LYS 134  -6.966   3.303 -12.976
 1029    HG3  LYS 134           HG1      LYS 134  -5.759   2.993 -11.728
 1030    HD2  LYS 134           HD2      LYS 134  -5.570   0.712 -12.354
 1031    HD3  LYS 134           HD1      LYS 134  -7.005   0.804 -13.378
 1032    HE2  LYS 134           HE2      LYS 134  -4.971   0.801 -14.720
 1033    HE3  LYS 134           HE1      LYS 134  -5.837   2.324 -14.886
 1034    HZ1  LYS 134           HZ1      LYS 134  -3.438   1.840 -13.215
 1035    HZ2  LYS 134           HZ2      LYS 134  -4.292   3.300 -13.265
 1036    HZ3  LYS 134           HZ3      LYS 134  -3.496   2.731 -14.648
 1037    H    ALA 135           HN       ALA 135  -7.991   2.895  -8.262
 1038    HA   ALA 135           HA       ALA 135  -5.567   4.198  -7.647
 1039    HB1  ALA 135           HB1      ALA 135  -7.772   5.063  -6.987
 1040    HB2  ALA 135           HB2      ALA 135  -6.652   4.952  -5.627
 1041    HB3  ALA 135           HB3      ALA 135  -7.921   3.743  -5.826
 1042    H    GLY 136           HN       GLY 136  -6.965   1.225  -6.417
 1043    HA2  GLY 136           HA2      GLY 136  -5.094   0.892  -4.308
 1044    HA3  GLY 136           HA1      GLY 136  -6.087  -0.379  -5.023
 1045    H    LYS 137           HN       LYS 137  -5.204  -0.247  -7.647
 1046    HA   LYS 137           HA       LYS 137  -2.817  -1.764  -7.501
 1047    HB2  LYS 137           HB2      LYS 137  -4.513  -2.131  -9.234
 1048    HB3  LYS 137           HB1      LYS 137  -4.193  -0.537  -9.898
 1049    HG2  LYS 137           HG2      LYS 137  -3.139  -2.296 -11.211
 1050    HG3  LYS 137           HG1      LYS 137  -1.944  -1.212 -10.498
 1051    HD2  LYS 137           HD2      LYS 137  -1.448  -2.825  -8.774
 1052    HD3  LYS 137           HD1      LYS 137  -2.739  -3.884  -9.345
 1053    HE2  LYS 137           HE2      LYS 137  -0.325  -3.080 -10.961
 1054    HE3  LYS 137           HE1      LYS 137  -0.479  -4.596 -10.075
 1055    HZ1  LYS 137           HZ1      LYS 137  -2.190  -3.698 -12.329
 1056    HZ2  LYS 137           HZ2      LYS 137  -2.425  -5.118 -11.445
 1057    HZ3  LYS 137           HZ3      LYS 137  -1.028  -4.927 -12.378
 1058    H    GLU 138           HN       GLU 138  -3.514   1.484  -8.788
 1059    HA   GLU 138           HA       GLU 138  -0.832   2.097  -9.434
 1060    HB2  GLU 138           HB2      GLU 138  -3.270   3.787  -8.967
 1061    HB3  GLU 138           HB1      GLU 138  -1.702   4.514  -9.293
 1062    HG2  GLU 138           HG2      GLU 138  -1.598   3.232 -11.405
 1063    HG3  GLU 138           HG1      GLU 138  -3.229   2.644 -11.083
 1064    H    GLU 139           HN       GLU 139  -2.727   2.433  -6.505
 1065    HA   GLU 139           HA       GLU 139  -1.024   4.018  -4.996
 1066    HB2  GLU 139           HB2      GLU 139  -3.276   3.266  -4.281
 1067    HB3  GLU 139           HB1      GLU 139  -2.648   1.631  -4.085
 1068    HG2  GLU 139           HG2      GLU 139  -1.180   2.356  -2.295
 1069    HG3  GLU 139           HG1      GLU 139  -1.715   4.019  -2.504
 1070    H    ALA 140           HN       ALA 140  -1.131   0.463  -4.876
 1071    HA   ALA 140           HA       ALA 140   1.256   0.157  -3.471
 1072    HB1  ALA 140           HB1      ALA 140   0.008  -1.788  -5.408
 1073    HB2  ALA 140           HB2      ALA 140  -0.426  -1.609  -3.709
 1074    HB3  ALA 140           HB3      ALA 140   1.184  -2.176  -4.152
 1075    H    SER 141           HN       SER 141   0.697   0.592  -6.896
 1076    HA   SER 141           HA       SER 141   3.253  -0.360  -7.738
 1077    HB2  SER 141           HB2      SER 141   1.284   1.437  -9.173
 1078    HB3  SER 141           HB1      SER 141   2.688   0.668  -9.913
 1079    HG   SER 141           HG       SER 141   0.356  -0.542  -8.862
 1080    H    GLY 142           HN       GLY 142   1.894   2.903  -7.250
 1081    HA2  GLY 142           HA2      GLY 142   4.281   4.309  -7.892
 1082    HA3  GLY 142           HA1      GLY 142   2.935   4.925  -6.940
 1083    H    ILE 143           HN       ILE 143   2.928   3.275  -4.767
 1084    HA   ILE 143           HA       ILE 143   4.830   4.359  -3.102
 1085    HB   ILE 143           HB       ILE 143   3.632   1.612  -2.762
 1086   HG12  ILE 143          HG12      ILE 143   1.782   3.063  -3.042
 1087   HG13  ILE 143          HG11      ILE 143   1.960   2.857  -1.305
 1088   HG21  ILE 143          HG21      ILE 143   3.948   2.018  -0.358
 1089   HG22  ILE 143          HG22      ILE 143   4.750   3.541  -0.736
 1090   HG23  ILE 143          HG23      ILE 143   5.472   2.015  -1.246
 1091   HD11  ILE 143          HD11      ILE 143   3.107   5.012  -1.188
 1092   HD12  ILE 143          HD12      ILE 143   1.471   5.145  -1.829
 1093   HD13  ILE 143          HD13      ILE 143   2.854   5.220  -2.919
 1094    H    PHE 144           HN       PHE 144   4.901   0.982  -4.249
 1095    HA   PHE 144           HA       PHE 144   7.416   0.513  -3.084
 1096    HB2  PHE 144           HB2      PHE 144   6.099  -1.045  -5.307
 1097    HB3  PHE 144           HB1      PHE 144   7.418  -1.600  -4.278
 1098    HD1  PHE 144           HD1      PHE 144   4.574  -2.786  -4.768
 1099    HD2  PHE 144           HD2      PHE 144   6.251  -0.381  -1.684
 1100    HE1  PHE 144           HE1      PHE 144   2.919  -3.672  -3.179
 1101    HE2  PHE 144           HE2      PHE 144   4.603  -1.267  -0.090
 1102    HZ   PHE 144           HZ       PHE 144   2.932  -2.912  -0.837
 1103    H    LYS 145           HN       LYS 145   6.497   1.300  -6.421
 1104    HA   LYS 145           HA       LYS 145   9.129   0.852  -7.419
 1105    HB2  LYS 145           HB2      LYS 145   7.135   0.692  -8.858
 1106    HB3  LYS 145           HB1      LYS 145   6.854   2.416  -8.657
 1107    HG2  LYS 145           HG2      LYS 145   8.961   2.906  -9.769
 1108    HG3  LYS 145           HG1      LYS 145   9.280   1.181  -9.943
 1109    HD2  LYS 145           HD2      LYS 145   7.215   0.982 -11.297
 1110    HD3  LYS 145           HD1      LYS 145   7.016   2.731 -11.191
 1111    HE2  LYS 145           HE2      LYS 145   8.062   2.112 -13.298
 1112    HE3  LYS 145           HE1      LYS 145   9.175   3.043 -12.298
 1113    HZ1  LYS 145           HZ1      LYS 145  10.256   1.139 -13.342
 1114    HZ2  LYS 145           HZ2      LYS 145   9.185   0.086 -12.569
 1115    HZ3  LYS 145           HZ3      LYS 145  10.276   1.000 -11.658
 1116    H    ALA 146           HN       ALA 146   7.417   3.668  -6.157
 1117    HA   ALA 146           HA       ALA 146   9.395   5.504  -7.190
 1118    HB1  ALA 146           HB1      ALA 146   6.927   6.010  -6.795
 1119    HB2  ALA 146           HB2      ALA 146   8.099   7.225  -6.260
 1120    HB3  ALA 146           HB3      ALA 146   7.354   6.142  -5.084
 1121    H    VAL 147           HN       VAL 147   8.665   4.013  -4.062
 1122    HA   VAL 147           HA       VAL 147  10.814   5.364  -2.746
 1123    HB   VAL 147           HB       VAL 147  10.521   3.815  -0.897
 1124   HG11  VAL 147          HG11      VAL 147   7.874   4.724  -2.038
 1125   HG12  VAL 147          HG12      VAL 147   8.987   5.713  -1.094
 1126   HG13  VAL 147          HG13      VAL 147   8.189   4.327  -0.349
 1127   HG21  VAL 147          HG21      VAL 147   8.845   2.037  -0.967
 1128   HG22  VAL 147          HG22      VAL 147  10.134   1.761  -2.139
 1129   HG23  VAL 147          HG23      VAL 147   8.568   2.365  -2.678
 1130    H    GLU 148           HN       GLU 148  10.454   2.349  -4.503
 1131    HA   GLU 148           HA       GLU 148  12.839   1.087  -3.855
 1132    HB2  GLU 148           HB2      GLU 148  11.026   0.108  -5.296
 1133    HB3  GLU 148           HB1      GLU 148  11.555   1.175  -6.594
 1134    HG2  GLU 148           HG2      GLU 148  13.802   0.104  -6.480
 1135    HG3  GLU 148           HG1      GLU 148  13.130  -1.054  -5.333
 1136    H    ALA 149           HN       ALA 149  12.202   3.351  -6.528
 1137    HA   ALA 149           HA       ALA 149  14.918   3.436  -7.334
 1138    HB1  ALA 149           HB1      ALA 149  14.235   5.230  -8.834
 1139    HB2  ALA 149           HB2      ALA 149  12.699   5.374  -7.981
 1140    HB3  ALA 149           HB3      ALA 149  13.073   3.906  -8.882
 1141    H    TYR 150           HN       TYR 150  12.916   5.571  -5.337
 1142    HA   TYR 150           HA       TYR 150  14.749   7.570  -4.776
 1143    HB2  TYR 150           HB2      TYR 150  12.619   7.845  -3.833
 1144    HB3  TYR 150           HB1      TYR 150  12.623   6.236  -3.124
 1145    HD1  TYR 150           HD1      TYR 150  14.451   9.494  -2.862
 1146    HD2  TYR 150           HD2      TYR 150  13.008   6.024  -0.864
 1147    HE1  TYR 150           HE1      TYR 150  15.168  10.440  -0.709
 1148    HE2  TYR 150           HE2      TYR 150  13.722   6.960   1.292
 1149    HH   TYR 150           HH       TYR 150  14.710  10.229   1.637
 1150    H    LEU 151           HN       LEU 151  14.510   4.341  -3.428
 1151    HA   LEU 151           HA       LEU 151  16.598   4.678  -1.519
 1152    HB2  LEU 151           HB2      LEU 151  15.085   2.327  -2.606
 1153    HB3  LEU 151           HB1      LEU 151  16.383   2.130  -1.429
 1154    HG   LEU 151           HG       LEU 151  14.061   3.967  -0.889
 1155   HD11  LEU 151          HD11      LEU 151  13.188   1.714  -1.393
 1156   HD12  LEU 151          HD12      LEU 151  12.931   2.209   0.278
 1157   HD13  LEU 151          HD13      LEU 151  14.217   1.063  -0.115
 1158   HD21  LEU 151          HD21      LEU 151  14.692   3.583   1.430
 1159   HD22  LEU 151          HD22      LEU 151  16.056   4.204   0.500
 1160   HD23  LEU 151          HD23      LEU 151  15.975   2.490   0.911
 1161    H    LEU 152           HN       LEU 152  16.423   3.428  -4.810
 1162    HA   LEU 152           HA       LEU 152  19.086   2.479  -4.934
 1163    HB2  LEU 152           HB2      LEU 152  17.012   3.248  -6.913
 1164    HB3  LEU 152           HB1      LEU 152  18.671   3.220  -7.477
 1165    HG   LEU 152           HG       LEU 152  18.875   0.871  -6.915
 1166   HD11  LEU 152          HD11      LEU 152  17.468   0.814  -4.929
 1167   HD12  LEU 152          HD12      LEU 152  16.975  -0.420  -6.089
 1168   HD13  LEU 152          HD13      LEU 152  16.036   1.064  -5.926
 1169   HD21  LEU 152          HD21      LEU 152  17.290  -0.057  -8.509
 1170   HD22  LEU 152          HD22      LEU 152  17.954   1.466  -9.101
 1171   HD23  LEU 152          HD23      LEU 152  16.326   1.417  -8.427
 1172    H    ALA 153           HN       ALA 153  17.650   5.601  -5.108
 1173    HA   ALA 153           HA       ALA 153  20.143   6.867  -5.917
 1174    HB1  ALA 153           HB1      ALA 153  18.053   7.635  -6.925
 1175    HB2  ALA 153           HB2      ALA 153  18.833   8.921  -6.001
 1176    HB3  ALA 153           HB3      ALA 153  17.443   8.067  -5.328
 1177    H    ASN 154           HN       ASN 154  19.859   5.470  -3.334
 1178    HA   ASN 154           HA       ASN 154  20.500   7.772  -1.636
 1179    HB2  ASN 154           HB2      ASN 154  19.265   5.151  -1.011
 1180    HB3  ASN 154           HB1      ASN 154  20.366   5.807   0.194
 1181   HD21  ASN 154          HD21      ASN 154  18.416   7.809  -1.900
 1182   HD22  ASN 154          HD22      ASN 154  17.363   8.400  -0.665
 1183    HA   PRO 155           HA       PRO 155  24.269   4.840  -0.900
 1184    HB2  PRO 155           HB2      PRO 155  24.085   2.853  -3.061
 1185    HB3  PRO 155           HB1      PRO 155  24.417   2.611  -1.344
 1186    HG2  PRO 155           HG2      PRO 155  22.090   1.864  -2.467
 1187    HG3  PRO 155           HG1      PRO 155  22.185   2.455  -0.798
 1188    HD2  PRO 155           HD2      PRO 155  21.292   3.893  -3.273
 1189    HD3  PRO 155           HD1      PRO 155  20.615   3.938  -1.633
 1190    H    ALA 156           HN       ALA 156  23.001   5.218  -4.149
 1191    HA   ALA 156           HA       ALA 156  25.584   6.210  -5.102
 1192    HB1  ALA 156           HB1      ALA 156  24.527   6.225  -7.312
 1193    HB2  ALA 156           HB2      ALA 156  23.003   5.720  -6.584
 1194    HB3  ALA 156           HB3      ALA 156  24.397   4.641  -6.547
 1195    H    ALA 157           HN       ALA 157  22.748   7.266  -3.704
 1196    HA   ALA 157           HA       ALA 157  21.641   9.214  -3.478
 1197    HB1  ALA 157           HB1      ALA 157  23.738   9.801  -2.389
 1198    HB2  ALA 157           HB2      ALA 157  23.030  11.201  -3.192
 1199    HB3  ALA 157           HB3      ALA 157  24.391  10.356  -3.928
 1200    H    TYR 158           HN       TYR 158  22.938  11.672  -4.965
 1201    HA   TYR 158           HA       TYR 158  21.010  11.410  -7.103
 1202    HB2  TYR 158           HB2      TYR 158  22.585  13.812  -6.153
 1203    HB3  TYR 158           HB1      TYR 158  21.331  13.849  -7.390
 1204    HD1  TYR 158           HD1      TYR 158  22.020  13.620  -3.814
 1205    HD2  TYR 158           HD2      TYR 158  18.981  13.509  -6.789
 1206    HE1  TYR 158           HE1      TYR 158  20.311  13.908  -2.070
 1207    HE2  TYR 158           HE2      TYR 158  17.268  13.800  -5.053
 1208    HH   TYR 158           HH       TYR 158  16.959  13.476  -2.706
 1209    H    HIS 159           HN       HIS 159  22.832   9.746  -7.828
 1210    HA   HIS 159           HA       HIS 159  24.609  11.150  -9.706
 1211    HB2  HIS 159           HB2      HIS 159  25.708   9.582  -8.100
 1212    HB3  HIS 159           HB1      HIS 159  24.761   8.266  -8.786
 1213    HD1  HIS 159           HD1      HIS 159  25.815   7.051 -10.687
 1214    HD2  HIS 159           HD2      HIS 159  27.514  10.793 -10.087
 1215    HE1  HIS 159           HE1      HIS 159  27.728   7.190 -12.304
 1216    HE2  HIS 159           HE2      HIS 159  28.863   9.371 -11.772
  Start of MODEL    4
    1    H1   GLY   1           HT1      GLY   1 -18.509 -11.317  -2.598
    2    H2   GLY   1           HT2      GLY   1 -19.741 -11.154  -3.745
    3    H3   GLY   1           HT3      GLY   1 -18.883  -9.791  -3.225
    4    HA2  GLY   1           HA1      GLY   1 -17.736 -12.058  -4.741
    5    HA3  GLY   1           HA2      GLY   1 -18.175 -10.500  -5.426
    6    H    VAL   2           HN       VAL   2 -15.601 -11.542  -5.601
    7    HA   VAL   2           HA       VAL   2 -14.144  -9.448  -4.206
    8    HB   VAL   2           HB       VAL   2 -13.906 -11.303  -2.669
    9   HG11  VAL   2          HG11      VAL   2 -14.400 -13.148  -4.165
   10   HG12  VAL   2          HG12      VAL   2 -12.874 -13.423  -3.326
   11   HG13  VAL   2          HG13      VAL   2 -12.872 -12.895  -5.009
   12   HG21  VAL   2          HG21      VAL   2 -11.962  -9.880  -2.963
   13   HG22  VAL   2          HG22      VAL   2 -11.395 -10.897  -4.287
   14   HG23  VAL   2          HG23      VAL   2 -11.463 -11.542  -2.647
   15    H    PHE   3           HN       PHE   3 -12.785  -8.482  -5.556
   16    HA   PHE   3           HA       PHE   3 -12.014  -9.885  -8.016
   17    HB2  PHE   3           HB2      PHE   3 -11.725  -6.941  -7.362
   18    HB3  PHE   3           HB1      PHE   3 -11.440  -7.700  -8.921
   19    HD1  PHE   3           HD1      PHE   3 -13.363  -8.690 -10.168
   20    HD2  PHE   3           HD2      PHE   3 -13.887  -6.272  -6.708
   21    HE1  PHE   3           HE1      PHE   3 -15.715  -8.323 -10.785
   22    HE2  PHE   3           HE2      PHE   3 -16.240  -5.901  -7.318
   23    HZ   PHE   3           HZ       PHE   3 -17.156  -6.928  -9.360
   24    H    THR   4           HN       THR   4  -9.851 -10.124  -8.578
   25    HA   THR   4           HA       THR   4  -7.963  -9.585  -6.385
   26    HB   THR   4           HB       THR   4  -8.043 -12.076  -8.098
   27    HG1  THR   4           HG1      THR   4  -9.371 -11.386  -5.852
   28   HG21  THR   4          HG21      THR   4  -6.332 -11.388  -5.702
   29   HG22  THR   4          HG22      THR   4  -5.776 -11.440  -7.375
   30   HG23  THR   4          HG23      THR   4  -6.324 -12.917  -6.581
   31    H    TYR   5           HN       TYR   5  -6.941  -7.864  -7.277
   32    HA   TYR   5           HA       TYR   5  -5.574  -8.297  -9.846
   33    HB2  TYR   5           HB2      TYR   5  -6.055  -5.767  -8.248
   34    HB3  TYR   5           HB1      TYR   5  -5.060  -5.838  -9.696
   35    HD1  TYR   5           HD1      TYR   5  -6.049  -5.919 -11.871
   36    HD2  TYR   5           HD2      TYR   5  -8.509  -6.110  -8.407
   37    HE1  TYR   5           HE1      TYR   5  -8.032  -5.529 -13.267
   38    HE2  TYR   5           HE2      TYR   5 -10.503  -5.721  -9.795
   39    HH   TYR   5           HH       TYR   5 -11.037  -4.675 -12.006
   40    H    GLU   6           HN       GLU   6  -3.450  -8.878  -9.741
   41    HA   GLU   6           HA       GLU   6  -2.073  -8.340  -7.220
   42    HB2  GLU   6           HB2      GLU   6  -1.186 -10.608  -7.177
   43    HB3  GLU   6           HB1      GLU   6  -2.942 -10.634  -7.135
   44    HG2  GLU   6           HG2      GLU   6  -3.002 -11.183  -9.504
   45    HG3  GLU   6           HG1      GLU   6  -1.240 -11.133  -9.565
   46    H    SER   7           HN       SER   7   0.076  -8.017  -7.367
   47    HA   SER   7           HA       SER   7   1.420  -8.534  -9.874
   48    HB2  SER   7           HB2      SER   7   1.374  -5.773  -8.613
   49    HB3  SER   7           HB1      SER   7   2.354  -6.245 -10.002
   50    HG   SER   7           HG       SER   7  -0.267  -6.873 -10.351
   51    H    GLU   8           HN       GLU   8   3.845  -8.311  -9.551
   52    HA   GLU   8           HA       GLU   8   4.499  -8.630  -6.700
   53    HB2  GLU   8           HB2      GLU   8   6.209 -10.254  -7.286
   54    HB3  GLU   8           HB1      GLU   8   4.643 -10.780  -7.878
   55    HG2  GLU   8           HG2      GLU   8   6.732  -9.437  -9.575
   56    HG3  GLU   8           HG1      GLU   8   6.531 -11.183  -9.438
   57    H    THR   9           HN       THR   9   6.001  -7.333  -5.900
   58    HA   THR   9           HA       THR   9   7.519  -5.634  -7.746
   59    HB   THR   9           HB       THR   9   7.692  -5.438  -4.769
   60    HG1  THR   9           HG1      THR   9   5.498  -4.757  -6.413
   61   HG21  THR   9          HG21      THR   9   7.662  -3.341  -6.937
   62   HG22  THR   9          HG22      THR   9   9.110  -4.000  -6.180
   63   HG23  THR   9          HG23      THR   9   7.964  -3.064  -5.217
   64    H    THR  10           HN       THR  10   9.154  -6.940  -8.518
   65    HA   THR  10           HA       THR  10  10.840  -8.357  -6.634
   66    HB   THR  10           HB       THR  10  11.417  -7.899  -9.566
   67    HG1  THR  10           HG1      THR  10   9.357  -8.842  -9.411
   68   HG21  THR  10          HG21      THR  10  13.254  -8.804  -8.226
   69   HG22  THR  10          HG22      THR  10  12.639 -10.019  -9.344
   70   HG23  THR  10          HG23      THR  10  12.202 -10.091  -7.638
   71    H    THR  11           HN       THR  11  11.853  -6.960  -5.365
   72    HA   THR  11           HA       THR  11  12.944  -4.480  -6.445
   73    HB   THR  11           HB       THR  11  13.115  -3.794  -4.094
   74    HG1  THR  11           HG1      THR  11  13.650  -5.649  -3.009
   75   HG21  THR  11          HG21      THR  11  10.513  -5.163  -4.782
   76   HG22  THR  11          HG22      THR  11  10.951  -3.481  -5.093
   77   HG23  THR  11          HG23      THR  11  10.724  -4.042  -3.435
   78    H    VAL  12           HN       VAL  12  15.131  -4.018  -6.427
   79    HA   VAL  12           HA       VAL  12  16.934  -6.238  -6.302
   80    HB   VAL  12           HB       VAL  12  17.173  -4.308  -7.887
   81   HG11  VAL  12          HG11      VAL  12  18.264  -2.270  -7.096
   82   HG12  VAL  12          HG12      VAL  12  18.157  -2.857  -5.436
   83   HG13  VAL  12          HG13      VAL  12  16.686  -2.496  -6.341
   84   HG21  VAL  12          HG21      VAL  12  19.564  -4.889  -6.143
   85   HG22  VAL  12          HG22      VAL  12  19.613  -4.226  -7.778
   86   HG23  VAL  12          HG23      VAL  12  19.009  -5.860  -7.507
   87    H    ILE  13           HN       ILE  13  15.781  -3.959  -4.063
   88    HA   ILE  13           HA       ILE  13  18.027  -4.116  -2.260
   89    HB   ILE  13           HB       ILE  13  16.481  -2.848  -0.715
   90   HG12  ILE  13          HG12      ILE  13  14.741  -2.801  -3.191
   91   HG13  ILE  13          HG11      ILE  13  14.350  -3.600  -1.672
   92   HG21  ILE  13          HG21      ILE  13  17.039  -1.669  -3.431
   93   HG22  ILE  13          HG22      ILE  13  18.158  -1.729  -2.068
   94   HG23  ILE  13          HG23      ILE  13  16.694  -0.750  -1.966
   95   HD11  ILE  13          HD11      ILE  13  13.165  -1.496  -1.905
   96   HD12  ILE  13          HD12      ILE  13  14.696  -0.638  -2.070
   97   HD13  ILE  13          HD13      ILE  13  14.292  -1.438  -0.552
   98    H    THR  14           HN       THR  14  17.798  -4.902  -0.058
   99    HA   THR  14           HA       THR  14  16.871  -7.575  -0.082
  100    HB   THR  14           HB       THR  14  17.557  -7.515   2.369
  101    HG1  THR  14           HG1      THR  14  19.088  -5.427   2.385
  102   HG21  THR  14          HG21      THR  14  19.014  -8.290   0.540
  103   HG22  THR  14          HG22      THR  14  19.924  -7.499   1.826
  104   HG23  THR  14          HG23      THR  14  19.595  -6.640   0.322
  105    HA   PRO  15           HA       PRO  15  12.803  -7.568   1.523
  106    HB2  PRO  15           HB2      PRO  15  13.732  -9.304   3.761
  107    HB3  PRO  15           HB1      PRO  15  12.421  -9.563   2.604
  108    HG2  PRO  15           HG2      PRO  15  14.715 -10.887   2.354
  109    HG3  PRO  15           HG1      PRO  15  13.871 -10.269   0.918
  110    HD2  PRO  15           HD2      PRO  15  16.289  -9.193   2.311
  111    HD3  PRO  15           HD1      PRO  15  15.920  -9.262   0.576
  112    H    ALA  16           HN       ALA  16  15.337  -7.099   3.966
  113    HA   ALA  16           HA       ALA  16  13.807  -6.035   6.042
  114    HB1  ALA  16           HB1      ALA  16  15.776  -5.150   6.930
  115    HB2  ALA  16           HB2      ALA  16  16.501  -4.943   5.338
  116    HB3  ALA  16           HB3      ALA  16  16.313  -6.565   6.020
  117    H    ARG  17           HN       ARG  17  15.258  -4.478   3.243
  118    HA   ARG  17           HA       ARG  17  14.821  -1.831   3.955
  119    HB2  ARG  17           HB2      ARG  17  14.889  -3.108   1.213
  120    HB3  ARG  17           HB1      ARG  17  14.921  -1.374   1.491
  121    HG2  ARG  17           HG2      ARG  17  16.981  -3.096   2.779
  122    HG3  ARG  17           HG1      ARG  17  17.123  -2.696   1.068
  123    HD2  ARG  17           HD2      ARG  17  16.733  -0.258   1.875
  124    HD3  ARG  17           HD1      ARG  17  17.211  -0.890   3.450
  125    HE   ARG  17           HE       ARG  17  19.337  -1.489   2.502
  126   HH11  ARG  17          HH11      ARG  17  17.363   0.690   0.605
  127   HH12  ARG  17          HH12      ARG  17  18.653   1.158  -0.458
  128   HH21  ARG  17          HH21      ARG  17  21.057  -0.877   1.117
  129   HH22  ARG  17          HH22      ARG  17  20.760   0.248  -0.170
  130    H    LEU  18           HN       LEU  18  12.754  -4.228   2.544
  131    HA   LEU  18           HA       LEU  18  10.657  -2.352   1.877
  132    HB2  LEU  18           HB2      LEU  18  10.635  -5.366   1.820
  133    HB3  LEU  18           HB1      LEU  18   9.477  -4.297   1.047
  134    HG   LEU  18           HG       LEU  18  12.401  -4.449   0.315
  135   HD11  LEU  18          HD11      LEU  18  11.297  -6.532  -0.211
  136   HD12  LEU  18          HD12      LEU  18  11.618  -5.623  -1.688
  137   HD13  LEU  18          HD13      LEU  18   9.990  -5.663  -1.013
  138   HD21  LEU  18          HD21      LEU  18  11.376  -2.288  -0.172
  139   HD22  LEU  18          HD22      LEU  18  10.068  -3.094  -1.037
  140   HD23  LEU  18          HD23      LEU  18  11.716  -3.174  -1.658
  141    H    PHE  19           HN       PHE  19  11.154  -5.053   4.105
  142    HA   PHE  19           HA       PHE  19   8.597  -5.029   5.241
  143    HB2  PHE  19           HB2      PHE  19  10.294  -6.868   5.381
  144    HB3  PHE  19           HB1      PHE  19  11.159  -5.908   6.577
  145    HD1  PHE  19           HD1      PHE  19  10.691  -6.202   8.809
  146    HD2  PHE  19           HD2      PHE  19   7.783  -7.343   5.917
  147    HE1  PHE  19           HE1      PHE  19   9.296  -7.163  10.594
  148    HE2  PHE  19           HE2      PHE  19   6.386  -8.305   7.696
  149    HZ   PHE  19           HZ       PHE  19   7.141  -8.215  10.038
  150    H    LYS  20           HN       LYS  20  11.457  -3.124   5.959
  151    HA   LYS  20           HA       LYS  20  10.088  -1.954   8.261
  152    HB2  LYS  20           HB2      LYS  20  12.915  -1.566   7.278
  153    HB3  LYS  20           HB1      LYS  20  12.241  -0.850   8.735
  154    HG2  LYS  20           HG2      LYS  20  11.825  -3.151   9.591
  155    HG3  LYS  20           HG1      LYS  20  12.682  -3.776   8.182
  156    HD2  LYS  20           HD2      LYS  20  13.823  -1.932  10.281
  157    HD3  LYS  20           HD1      LYS  20  14.148  -3.659  10.133
  158    HE2  LYS  20           HE2      LYS  20  15.150  -3.279   7.934
  159    HE3  LYS  20           HE1      LYS  20  14.818  -1.555   8.079
  160    HZ1  LYS  20           HZ1      LYS  20  16.264  -1.488  10.021
  161    HZ2  LYS  20           HZ2      LYS  20  17.095  -2.031   8.656
  162    HZ3  LYS  20           HZ3      LYS  20  16.608  -3.134   9.840
  163    H    ALA  21           HN       ALA  21  11.992  -0.615   5.511
  164    HA   ALA  21           HA       ALA  21  10.947   1.985   5.930
  165    HB1  ALA  21           HB1      ALA  21  12.064   2.598   3.856
  166    HB2  ALA  21           HB2      ALA  21  12.333   0.894   3.489
  167    HB3  ALA  21           HB3      ALA  21  13.117   1.630   4.886
  168    H    PHE  22           HN       PHE  22  10.327  -0.341   3.296
  169    HA   PHE  22           HA       PHE  22   8.424   1.173   1.921
  170    HB2  PHE  22           HB2      PHE  22   9.580  -0.843   1.033
  171    HB3  PHE  22           HB1      PHE  22   8.638  -1.849   2.118
  172    HD1  PHE  22           HD1      PHE  22   8.992  -1.289  -1.171
  173    HD2  PHE  22           HD2      PHE  22   5.928  -0.982   1.797
  174    HE1  PHE  22           HE1      PHE  22   7.265  -1.570  -2.895
  175    HE2  PHE  22           HE2      PHE  22   4.218  -1.272   0.064
  176    HZ   PHE  22           HZ       PHE  22   4.882  -1.568  -2.277
  177    H    VAL  23           HN       VAL  23   8.020  -1.117   4.593
  178    HA   VAL  23           HA       VAL  23   5.133  -0.972   4.432
  179    HB   VAL  23           HB       VAL  23   6.934  -2.456   6.352
  180   HG11  VAL  23          HG11      VAL  23   4.928  -3.679   7.034
  181   HG12  VAL  23          HG12      VAL  23   3.939  -2.644   6.002
  182   HG13  VAL  23          HG13      VAL  23   4.778  -1.960   7.394
  183   HG21  VAL  23          HG21      VAL  23   5.307  -3.406   3.992
  184   HG22  VAL  23          HG22      VAL  23   6.232  -4.436   5.085
  185   HG23  VAL  23          HG23      VAL  23   7.064  -3.269   4.057
  186    H    LEU  24           HN       LEU  24   7.608  -0.051   6.853
  187    HA   LEU  24           HA       LEU  24   5.489   0.944   8.591
  188    HB2  LEU  24           HB2      LEU  24   8.458   0.832   9.105
  189    HB3  LEU  24           HB1      LEU  24   7.201   1.132  10.289
  190    HG   LEU  24           HG       LEU  24   7.629  -1.460   8.797
  191   HD11  LEU  24          HD11      LEU  24   9.358  -1.021  10.463
  192   HD12  LEU  24          HD12      LEU  24   8.305  -2.343  10.966
  193   HD13  LEU  24          HD13      LEU  24   8.117  -0.743  11.683
  194   HD21  LEU  24          HD21      LEU  24   5.276  -1.098   9.282
  195   HD22  LEU  24          HD22      LEU  24   5.662  -0.738  10.963
  196   HD23  LEU  24          HD23      LEU  24   5.931  -2.360  10.326
  197    H    ASP  25           HN       ASP  25   8.438   2.187   7.034
  198    HA   ASP  25           HA       ASP  25   7.929   4.863   7.996
  199    HB2  ASP  25           HB2      ASP  25  10.038   3.736   6.158
  200    HB3  ASP  25           HB1      ASP  25   9.912   5.451   6.525
  201    H    ALA  26           HN       ALA  26   5.736   4.201   6.701
  202    HA   ALA  26           HA       ALA  26   5.602   4.664   3.948
  203    HB1  ALA  26           HB1      ALA  26   3.215   5.034   4.301
  204    HB2  ALA  26           HB2      ALA  26   3.489   5.181   6.037
  205    HB3  ALA  26           HB3      ALA  26   3.789   3.644   5.223
  206    H    ASP  27           HN       ASP  27   5.295   6.899   6.678
  207    HA   ASP  27           HA       ASP  27   4.519   9.191   5.281
  208    HB2  ASP  27           HB2      ASP  27   6.173   8.949   7.803
  209    HB3  ASP  27           HB1      ASP  27   5.489  10.457   7.206
  210    H    ASN  28           HN       ASN  28   7.648   7.731   5.696
  211    HA   ASN  28           HA       ASN  28   9.113  10.095   4.942
  212    HB2  ASN  28           HB2      ASN  28  10.052   7.241   5.312
  213    HB3  ASN  28           HB1      ASN  28  11.102   8.630   5.071
  214   HD21  ASN  28          HD21      ASN  28  12.152   8.348   7.000
  215   HD22  ASN  28          HD22      ASN  28  11.411   8.653   8.531
  216    H    LEU  29           HN       LEU  29   7.601   7.523   3.306
  217    HA   LEU  29           HA       LEU  29   9.374   7.874   0.989
  218    HB2  LEU  29           HB2      LEU  29   7.605   5.540   1.693
  219    HB3  LEU  29           HB1      LEU  29   8.586   5.660   0.247
  220    HG   LEU  29           HG       LEU  29   9.600   5.502   3.085
  221   HD11  LEU  29          HD11      LEU  29  10.489   3.346   2.387
  222   HD12  LEU  29          HD12      LEU  29   9.767   3.556   0.792
  223   HD13  LEU  29          HD13      LEU  29   8.735   3.397   2.213
  224   HD21  LEU  29          HD21      LEU  29  11.043   6.931   1.754
  225   HD22  LEU  29          HD22      LEU  29  11.116   5.705   0.489
  226   HD23  LEU  29          HD23      LEU  29  11.829   5.383   2.069
  227    H    ILE  30           HN       ILE  30   5.971   6.884   1.492
  228    HA   ILE  30           HA       ILE  30   5.327   7.259  -1.207
  229    HB   ILE  30           HB       ILE  30   3.483   7.091   1.177
  230   HG12  ILE  30          HG12      ILE  30   3.040   4.805   0.089
  231   HG13  ILE  30          HG11      ILE  30   4.528   5.092  -0.800
  232   HG21  ILE  30          HG21      ILE  30   1.714   6.569  -0.457
  233   HG22  ILE  30          HG22      ILE  30   2.816   7.017  -1.758
  234   HG23  ILE  30          HG23      ILE  30   2.302   8.226  -0.579
  235   HD11  ILE  30          HD11      ILE  30   4.278   4.985   2.193
  236   HD12  ILE  30          HD12      ILE  30   5.767   5.201   1.276
  237   HD13  ILE  30          HD13      ILE  30   4.875   3.686   1.159
  238    HA   PRO  31           HA       PRO  31   3.057  11.397  -0.096
  239    HB2  PRO  31           HB2      PRO  31   4.575  12.375   2.239
  240    HB3  PRO  31           HB1      PRO  31   2.833  12.384   1.950
  241    HG2  PRO  31           HG2      PRO  31   3.963  10.721   3.725
  242    HG3  PRO  31           HG1      PRO  31   2.553  10.250   2.761
  243    HD2  PRO  31           HD2      PRO  31   5.424   9.506   2.405
  244    HD3  PRO  31           HD1      PRO  31   3.963   8.524   2.188
  245    H    LYS  32           HN       LYS  32   6.416  10.736   0.268
  246    HA   LYS  32           HA       LYS  32   7.214  13.383  -0.665
  247    HB2  LYS  32           HB2      LYS  32   8.948  11.034   0.113
  248    HB3  LYS  32           HB1      LYS  32   9.479  12.687  -0.147
  249    HG2  LYS  32           HG2      LYS  32   7.639  11.762   2.051
  250    HG3  LYS  32           HG1      LYS  32   9.355  12.126   2.224
  251    HD2  LYS  32           HD2      LYS  32   7.229  14.090   1.368
  252    HD3  LYS  32           HD1      LYS  32   7.920  13.975   2.987
  253    HE2  LYS  32           HE2      LYS  32   9.412  14.649   0.452
  254    HE3  LYS  32           HE1      LYS  32   8.957  15.778   1.724
  255    HZ1  LYS  32           HZ1      LYS  32  10.355  14.493   3.262
  256    HZ2  LYS  32           HZ2      LYS  32  11.238  15.159   1.983
  257    HZ3  LYS  32           HZ3      LYS  32  10.856  13.514   1.977
  258    H    VAL  33           HN       VAL  33   7.781   9.971  -1.520
  259    HA   VAL  33           HA       VAL  33   8.821  10.863  -4.115
  260    HB   VAL  33           HB       VAL  33  10.019   8.826  -4.268
  261   HG11  VAL  33          HG11      VAL  33  10.151   9.838  -1.432
  262   HG12  VAL  33          HG12      VAL  33  10.982  10.533  -2.824
  263   HG13  VAL  33          HG13      VAL  33  11.405   8.916  -2.261
  264   HG21  VAL  33          HG21      VAL  33   8.535   7.893  -1.808
  265   HG22  VAL  33          HG22      VAL  33   9.842   7.025  -2.614
  266   HG23  VAL  33          HG23      VAL  33   8.311   7.286  -3.449
  267    H    ALA  34           HN       ALA  34   6.111   9.272  -2.717
  268    HA   ALA  34           HA       ALA  34   5.304   8.407  -5.413
  269    HB1  ALA  34           HB1      ALA  34   5.831   6.503  -3.899
  270    HB2  ALA  34           HB2      ALA  34   4.190   6.496  -4.544
  271    HB3  ALA  34           HB3      ALA  34   4.481   7.016  -2.887
  272    HA   PRO  35           HA       PRO  35   2.091  11.171  -3.238
  273    HB2  PRO  35           HB2      PRO  35   2.382  13.515  -4.517
  274    HB3  PRO  35           HB1      PRO  35   3.388  13.087  -3.129
  275    HG2  PRO  35           HG2      PRO  35   4.033  12.956  -6.047
  276    HG3  PRO  35           HG1      PRO  35   5.041  13.520  -4.701
  277    HD2  PRO  35           HD2      PRO  35   5.258  11.036  -5.828
  278    HD3  PRO  35           HD1      PRO  35   5.700  11.398  -4.148
  279    H    GLN  36           HN       GLN  36   2.978  10.363  -6.411
  280    HA   GLN  36           HA       GLN  36   0.630  11.162  -7.802
  281    HB2  GLN  36           HB2      GLN  36   2.625   8.962  -8.394
  282    HB3  GLN  36           HB1      GLN  36   1.408   9.551  -9.517
  283    HG2  GLN  36           HG2      GLN  36   2.454  11.682  -9.657
  284    HG3  GLN  36           HG1      GLN  36   3.557  11.289  -8.339
  285   HE21  GLN  36          HE21      GLN  36   2.764  10.724 -11.681
  286   HE22  GLN  36          HE22      GLN  36   4.282  10.017 -12.125
  287    H    ALA  37           HN       ALA  37   1.395   8.722  -5.579
  288    HA   ALA  37           HA       ALA  37  -0.918   7.076  -6.310
  289    HB1  ALA  37           HB1      ALA  37   1.324   6.563  -4.351
  290    HB2  ALA  37           HB2      ALA  37   1.197   5.895  -5.982
  291    HB3  ALA  37           HB3      ALA  37   0.024   5.437  -4.746
  292    H    ILE  38           HN       ILE  38   0.636   8.240  -3.340
  293    HA   ILE  38           HA       ILE  38  -2.018   8.924  -2.276
  294    HB   ILE  38           HB       ILE  38   0.220   7.608  -0.729
  295   HG12  ILE  38          HG12      ILE  38  -2.494   6.493  -1.459
  296   HG13  ILE  38          HG11      ILE  38  -0.998   6.082  -2.290
  297   HG21  ILE  38          HG21      ILE  38  -2.554   8.373   0.154
  298   HG22  ILE  38          HG22      ILE  38  -1.061   9.198   0.605
  299   HG23  ILE  38          HG23      ILE  38  -1.343   7.539   1.129
  300   HD11  ILE  38          HD11      ILE  38  -1.589   5.558   0.613
  301   HD12  ILE  38          HD12      ILE  38  -0.118   5.107  -0.247
  302   HD13  ILE  38          HD13      ILE  38  -1.658   4.369  -0.688
  303    H    LYS  39           HN       LYS  39  -2.123  10.898  -1.396
  304    HA   LYS  39           HA       LYS  39   0.114  12.655  -1.746
  305    HB2  LYS  39           HB2      LYS  39  -2.212  13.330  -2.236
  306    HB3  LYS  39           HB1      LYS  39  -2.608  13.174  -0.532
  307    HG2  LYS  39           HG2      LYS  39  -1.012  14.953  -0.008
  308    HG3  LYS  39           HG1      LYS  39  -0.646  15.120  -1.726
  309    HD2  LYS  39           HD2      LYS  39  -3.004  15.686  -2.151
  310    HD3  LYS  39           HD1      LYS  39  -3.333  15.559  -0.421
  311    HE2  LYS  39           HE2      LYS  39  -1.427  17.499  -1.726
  312    HE3  LYS  39           HE1      LYS  39  -3.031  17.885  -1.106
  313    HZ1  LYS  39           HZ1      LYS  39  -0.742  16.908   0.513
  314    HZ2  LYS  39           HZ2      LYS  39  -2.281  17.273   1.109
  315    HZ3  LYS  39           HZ3      LYS  39  -1.313  18.499   0.464
  316    H    SER  40           HN       SER  40  -1.490  11.097   0.949
  317    HA   SER  40           HA       SER  40   0.745  11.815   2.663
  318    HB2  SER  40           HB2      SER  40  -2.111  12.414   3.475
  319    HB3  SER  40           HB1      SER  40  -0.673  12.654   4.466
  320    HG   SER  40           HG       SER  40  -0.106  13.948   2.335
  321    H    SER  41           HN       SER  41   1.338  10.127   3.854
  322    HA   SER  41           HA       SER  41  -0.578   7.929   4.248
  323    HB2  SER  41           HB2      SER  41   2.429   7.733   3.931
  324    HB3  SER  41           HB1      SER  41   1.318   6.380   4.147
  325    HG   SER  41           HG       SER  41   0.338   7.622   2.133
  326    H    GLU  42           HN       GLU  42  -0.818   9.697   6.067
  327    HA   GLU  42           HA       GLU  42   1.276  10.017   7.947
  328    HB2  GLU  42           HB2      GLU  42  -1.662  10.672   8.150
  329    HB3  GLU  42           HB1      GLU  42  -0.403  11.280   9.224
  330    HG2  GLU  42           HG2      GLU  42   0.672  12.380   7.296
  331    HG3  GLU  42           HG1      GLU  42  -0.650  11.826   6.274
  332    H    ILE  43           HN       ILE  43   1.919   8.197   9.024
  333    HA   ILE  43           HA       ILE  43   0.194   6.306  10.194
  334    HB   ILE  43           HB       ILE  43   2.639   5.945   9.934
  335   HG12  ILE  43          HG12      ILE  43   1.658   5.690  12.786
  336   HG13  ILE  43          HG11      ILE  43   1.305   4.559  11.482
  337   HG21  ILE  43          HG21      ILE  43   4.185   6.871  11.602
  338   HG22  ILE  43          HG22      ILE  43   2.877   7.859  12.252
  339   HG23  ILE  43          HG23      ILE  43   3.453   8.131  10.607
  340   HD11  ILE  43          HD11      ILE  43   3.674   4.021  11.303
  341   HD12  ILE  43          HD12      ILE  43   3.070   3.730  12.934
  342   HD13  ILE  43          HD13      ILE  43   4.035   5.167  12.594
  343    H    ILE  44           HN       ILE  44  -1.029   6.339  11.976
  344    HA   ILE  44           HA       ILE  44  -1.177   8.871  13.422
  345    HB   ILE  44           HB       ILE  44  -3.042   6.497  13.533
  346   HG12  ILE  44          HG12      ILE  44  -3.349   9.133  12.079
  347   HG13  ILE  44          HG11      ILE  44  -2.970   7.596  11.311
  348   HG21  ILE  44          HG21      ILE  44  -3.345   9.298  14.609
  349   HG22  ILE  44          HG22      ILE  44  -3.137   7.828  15.561
  350   HG23  ILE  44          HG23      ILE  44  -4.603   8.062  14.608
  351   HD11  ILE  44          HD11      ILE  44  -5.497   8.245  12.809
  352   HD12  ILE  44          HD12      ILE  44  -5.120   6.703  12.040
  353   HD13  ILE  44          HD13      ILE  44  -5.316   8.154  11.058
  354    H    GLU  45           HN       GLU  45  -1.256   5.398  14.256
  355    HA   GLU  45           HA       GLU  45   0.655   5.754  16.343
  356    HB2  GLU  45           HB2      GLU  45  -0.830   5.114  18.212
  357    HB3  GLU  45           HB1      GLU  45  -1.255   6.671  17.517
  358    HG2  GLU  45           HG2      GLU  45  -3.034   5.509  16.206
  359    HG3  GLU  45           HG1      GLU  45  -2.669   4.046  17.121
  360    H    GLY  46           HN       GLY  46   1.127   3.733  17.471
  361    HA2  GLY  46           HA2      GLY  46   0.596   1.303  17.574
  362    HA3  GLY  46           HA1      GLY  46   0.380   1.395  15.818
  363    H    SER  47           HN       SER  47   2.723   3.395  15.953
  364    HA   SER  47           HA       SER  47   4.972   3.450  15.791
  365    HB2  SER  47           HB2      SER  47   5.052   2.366  17.993
  366    HB3  SER  47           HB1      SER  47   4.942   0.785  17.224
  367    HG   SER  47           HG       SER  47   7.118   1.844  17.821
  368    H    GLY  48           HN       GLY  48   4.141  -0.002  15.322
  369    HA2  GLY  48           HA2      GLY  48   4.339  -0.070  12.569
  370    HA3  GLY  48           HA1      GLY  48   5.983  -0.271  13.159
  371    H    GLY  49           HN       GLY  49   2.735  -1.506  13.949
  372    HA2  GLY  49           HA2      GLY  49   3.672  -4.228  13.531
  373    HA3  GLY  49           HA1      GLY  49   3.221  -3.826  15.182
  374    HA   PRO  50           HA       PRO  50  -0.559  -5.339  12.936
  375    HB2  PRO  50           HB2      PRO  50  -1.479  -6.845  15.018
  376    HB3  PRO  50           HB1      PRO  50  -0.375  -7.459  13.783
  377    HG2  PRO  50           HG2      PRO  50   0.222  -6.490  16.547
  378    HG3  PRO  50           HG1      PRO  50   0.901  -7.875  15.673
  379    HD2  PRO  50           HD2      PRO  50   2.218  -5.522  15.936
  380    HD3  PRO  50           HD1      PRO  50   2.401  -6.568  14.513
  381    H    GLY  51           HN       GLY  51  -2.030  -3.767  12.899
  382    HA2  GLY  51           HA2      GLY  51  -4.005  -2.848  13.944
  383    HA3  GLY  51           HA1      GLY  51  -3.151  -2.871  15.477
  384    H    THR  52           HN       THR  52  -0.826  -1.839  13.549
  385    HA   THR  52           HA       THR  52  -0.980   0.850  14.377
  386    HB   THR  52           HB       THR  52   0.711  -0.356  12.180
  387    HG1  THR  52           HG1      THR  52   0.749  -0.715  14.818
  388   HG21  THR  52          HG21      THR  52   0.622   2.084  12.026
  389   HG22  THR  52          HG22      THR  52   2.210   1.547  12.574
  390   HG23  THR  52          HG23      THR  52   1.057   2.214  13.730
  391    H    ILE  53           HN       ILE  53  -2.213   2.420  13.616
  392    HA   ILE  53           HA       ILE  53  -3.447   2.099  10.986
  393    HB   ILE  53           HB       ILE  53  -4.857   4.093  11.797
  394   HG12  ILE  53          HG12      ILE  53  -3.814   3.107  14.459
  395   HG13  ILE  53          HG11      ILE  53  -3.381   4.642  13.721
  396   HG21  ILE  53          HG21      ILE  53  -5.722   1.863  11.517
  397   HG22  ILE  53          HG22      ILE  53  -6.374   2.581  12.990
  398   HG23  ILE  53          HG23      ILE  53  -5.080   1.387  13.089
  399   HD11  ILE  53          HD11      ILE  53  -6.149   3.819  14.562
  400   HD12  ILE  53          HD12      ILE  53  -5.696   5.371  13.857
  401   HD13  ILE  53          HD13      ILE  53  -5.080   4.910  15.444
  402    H    LYS  54           HN       LYS  54  -3.471   3.688   9.448
  403    HA   LYS  54           HA       LYS  54  -1.942   6.104   9.884
  404    HB2  LYS  54           HB2      LYS  54  -0.604   5.782   7.798
  405    HB3  LYS  54           HB1      LYS  54  -0.178   4.673   9.087
  406    HG2  LYS  54           HG2      LYS  54  -2.070   3.858   6.907
  407    HG3  LYS  54           HG1      LYS  54  -0.321   3.776   6.688
  408    HD2  LYS  54           HD2      LYS  54  -0.199   2.359   8.737
  409    HD3  LYS  54           HD1      LYS  54  -1.961   2.355   8.787
  410    HE2  LYS  54           HE2      LYS  54  -1.178   0.325   7.747
  411    HE3  LYS  54           HE1      LYS  54  -1.992   1.323   6.542
  412    HZ1  LYS  54           HZ1      LYS  54   0.172   2.049   5.737
  413    HZ2  LYS  54           HZ2      LYS  54   0.074   0.357   5.691
  414    HZ3  LYS  54           HZ3      LYS  54   0.955   1.124   6.917
  415    H    LYS  55           HN       LYS  55  -2.874   7.799   8.897
  416    HA   LYS  55           HA       LYS  55  -5.307   7.241   7.474
  417    HB2  LYS  55           HB2      LYS  55  -5.652   9.722   7.562
  418    HB3  LYS  55           HB1      LYS  55  -5.549   8.908   9.113
  419    HG2  LYS  55           HG2      LYS  55  -3.145   9.606   9.208
  420    HG3  LYS  55           HG1      LYS  55  -3.464  10.595   7.779
  421    HD2  LYS  55           HD2      LYS  55  -5.146  11.846   8.970
  422    HD3  LYS  55           HD1      LYS  55  -4.969  10.804  10.381
  423    HE2  LYS  55           HE2      LYS  55  -2.702  11.572  10.706
  424    HE3  LYS  55           HE1      LYS  55  -2.784  12.532   9.230
  425    HZ1  LYS  55           HZ1      LYS  55  -4.475  13.904  10.237
  426    HZ2  LYS  55           HZ2      LYS  55  -3.104  13.869  11.225
  427    HZ3  LYS  55           HZ3      LYS  55  -4.464  12.959  11.639
  428    H    ILE  56           HN       ILE  56  -5.551   7.136   5.397
  429    HA   ILE  56           HA       ILE  56  -3.277   7.939   3.731
  430    HB   ILE  56           HB       ILE  56  -5.466   5.917   3.240
  431   HG12  ILE  56          HG12      ILE  56  -3.811   5.165   4.860
  432   HG13  ILE  56          HG11      ILE  56  -3.625   4.278   3.352
  433   HG21  ILE  56          HG21      ILE  56  -3.148   6.672   1.474
  434   HG22  ILE  56          HG22      ILE  56  -4.856   6.953   1.143
  435   HG23  ILE  56          HG23      ILE  56  -4.230   5.305   1.210
  436   HD11  ILE  56          HD11      ILE  56  -1.903   6.525   4.358
  437   HD12  ILE  56          HD12      ILE  56  -1.751   5.790   2.764
  438   HD13  ILE  56          HD13      ILE  56  -1.466   4.824   4.211
  439    H    THR  57           HN       THR  57  -3.597   9.909   2.964
  440    HA   THR  57           HA       THR  57  -6.206  10.642   1.845
  441    HB   THR  57           HB       THR  57  -3.757  12.389   2.192
  442    HG1  THR  57           HG1      THR  57  -5.808  11.644   3.964
  443   HG21  THR  57          HG21      THR  57  -6.670  13.071   1.773
  444   HG22  THR  57          HG22      THR  57  -5.390  13.221   0.569
  445   HG23  THR  57          HG23      THR  57  -5.364  14.232   2.014
  446    H    PHE  58           HN       PHE  58  -6.496  10.278  -0.273
  447    HA   PHE  58           HA       PHE  58  -4.273   9.512  -1.925
  448    HB2  PHE  58           HB2      PHE  58  -7.207   9.853  -2.587
  449    HB3  PHE  58           HB1      PHE  58  -6.003   9.168  -3.673
  450    HD1  PHE  58           HD1      PHE  58  -8.324   8.506  -1.061
  451    HD2  PHE  58           HD2      PHE  58  -4.761   7.073  -2.893
  452    HE1  PHE  58           HE1      PHE  58  -8.715   6.292  -0.071
  453    HE2  PHE  58           HE2      PHE  58  -5.148   4.849  -1.907
  454    HZ   PHE  58           HZ       PHE  58  -7.128   4.459  -0.490
  455    H    GLY  59           HN       GLY  59  -3.986  10.434  -4.125
  456    HA2  GLY  59           HA2      GLY  59  -3.589  13.292  -3.777
  457    HA3  GLY  59           HA1      GLY  59  -2.884  12.281  -5.028
  458    H    GLU  60           HN       GLU  60  -6.097  11.559  -4.944
  459    HA   GLU  60           HA       GLU  60  -6.627  13.350  -7.185
  460    HB2  GLU  60           HB2      GLU  60  -8.111  10.924  -6.176
  461    HB3  GLU  60           HB1      GLU  60  -8.655  11.920  -7.519
  462    HG2  GLU  60           HG2      GLU  60  -6.471  11.426  -8.643
  463    HG3  GLU  60           HG1      GLU  60  -6.161  10.256  -7.363
  464    H    GLY  61           HN       GLY  61  -7.157  15.285  -6.370
  465    HA2  GLY  61           HA2      GLY  61  -8.665  16.860  -5.604
  466    HA3  GLY  61           HA1      GLY  61  -9.725  15.554  -5.097
  467    H    SER  62           HN       SER  62  -6.859  14.743  -3.857
  468    HA   SER  62           HA       SER  62  -5.935  14.720  -1.801
  469    HB2  SER  62           HB2      SER  62  -5.471  17.092  -2.221
  470    HB3  SER  62           HB1      SER  62  -7.063  17.525  -1.605
  471    HG   SER  62           HG       SER  62  -6.090  17.652   0.245
  472    H    GLN  63           HN       GLN  63  -8.609  16.795  -0.771
  473    HA   GLN  63           HA       GLN  63  -9.414  14.702   1.096
  474    HB2  GLN  63           HB2      GLN  63 -10.277  17.594   0.887
  475    HB3  GLN  63           HB1      GLN  63 -10.783  16.475   2.144
  476    HG2  GLN  63           HG2      GLN  63  -7.978  17.441   1.631
  477    HG3  GLN  63           HG1      GLN  63  -9.031  17.923   2.958
  478   HE21  GLN  63          HE21      GLN  63  -6.392  16.706   3.037
  479   HE22  GLN  63          HE22      GLN  63  -6.567  15.235   3.928
  480    H    PHE  64           HN       PHE  64  -9.961  14.615  -1.799
  481    HA   PHE  64           HA       PHE  64 -12.836  14.872  -2.015
  482    HB2  PHE  64           HB2      PHE  64 -11.536  15.369  -3.984
  483    HB3  PHE  64           HB1      PHE  64 -10.720  13.813  -3.898
  484    HD1  PHE  64           HD1      PHE  64 -11.561  11.973  -5.042
  485    HD2  PHE  64           HD2      PHE  64 -14.049  15.372  -4.427
  486    HE1  PHE  64           HE1      PHE  64 -13.248  11.005  -6.548
  487    HE2  PHE  64           HE2      PHE  64 -15.739  14.408  -5.931
  488    HZ   PHE  64           HZ       PHE  64 -15.342  12.223  -6.993
  489    H    ASN  65           HN       ASN  65 -10.438  12.268  -2.038
  490    HA   ASN  65           HA       ASN  65 -12.399  10.503  -0.792
  491    HB2  ASN  65           HB2      ASN  65 -12.491  10.042  -3.238
  492    HB3  ASN  65           HB1      ASN  65 -10.765   9.699  -3.217
  493   HD21  ASN  65          HD21      ASN  65 -13.909   8.631  -2.137
  494   HD22  ASN  65          HD22      ASN  65 -13.461   6.994  -1.817
  495    H    TYR  66           HN       TYR  66 -11.495   9.436   0.874
  496    HA   TYR  66           HA       TYR  66  -8.709   8.791   0.988
  497    HB2  TYR  66           HB2      TYR  66  -8.109  10.293   2.844
  498    HB3  TYR  66           HB1      TYR  66  -8.530  11.205   1.398
  499    HD1  TYR  66           HD1      TYR  66 -10.602  12.521   1.320
  500    HD2  TYR  66           HD2      TYR  66  -9.475  10.392   4.824
  501    HE1  TYR  66           HE1      TYR  66 -12.234  13.814   2.627
  502    HE2  TYR  66           HE2      TYR  66 -11.102  11.677   6.137
  503    HH   TYR  66           HH       TYR  66 -13.508  13.615   4.699
  504    H    VAL  67           HN       VAL  67  -8.176   7.581   2.899
  505    HA   VAL  67           HA       VAL  67 -10.219   7.045   4.834
  506    HB   VAL  67           HB       VAL  67 -11.100   5.733   2.980
  507   HG11  VAL  67          HG11      VAL  67  -9.889   3.811   2.082
  508   HG12  VAL  67          HG12      VAL  67  -8.474   4.269   3.031
  509   HG13  VAL  67          HG13      VAL  67  -9.055   5.329   1.748
  510   HG21  VAL  67          HG21      VAL  67 -11.444   4.889   5.231
  511   HG22  VAL  67          HG22      VAL  67  -9.924   3.998   5.143
  512   HG23  VAL  67          HG23      VAL  67 -11.267   3.559   4.087
  513    H    LYS  68           HN       LYS  68  -9.408   6.234   6.660
  514    HA   LYS  68           HA       LYS  68  -6.593   6.023   6.970
  515    HB2  LYS  68           HB2      LYS  68  -8.787   5.211   8.889
  516    HB3  LYS  68           HB1      LYS  68  -7.093   5.438   9.298
  517    HG2  LYS  68           HG2      LYS  68  -7.254   7.799   8.810
  518    HG3  LYS  68           HG1      LYS  68  -8.923   7.600   8.277
  519    HD2  LYS  68           HD2      LYS  68  -9.545   6.866  10.538
  520    HD3  LYS  68           HD1      LYS  68  -7.876   7.100  11.065
  521    HE2  LYS  68           HE2      LYS  68  -8.028   9.473  10.562
  522    HE3  LYS  68           HE1      LYS  68  -9.668   9.260   9.956
  523    HZ1  LYS  68           HZ1      LYS  68 -10.368   8.595  12.165
  524    HZ2  LYS  68           HZ2      LYS  68  -9.652  10.123  12.213
  525    HZ3  LYS  68           HZ3      LYS  68  -8.793   8.773  12.753
  526    H    HIS  69           HN       HIS  69  -5.326   4.335   6.852
  527    HA   HIS  69           HA       HIS  69  -6.521   1.662   6.450
  528    HB2  HIS  69           HB2      HIS  69  -3.992   2.955   5.437
  529    HB3  HIS  69           HB1      HIS  69  -4.147   1.206   5.500
  530    HD1  HIS  69           HD1      HIS  69  -6.124   4.128   4.019
  531    HD2  HIS  69           HD2      HIS  69  -5.123   0.174   3.222
  532    HE1  HIS  69           HE1      HIS  69  -7.034   3.645   1.728
  533    HE2  HIS  69           HE2      HIS  69  -6.162   1.356   1.172
  534    H    ARG  70           HN       ARG  70  -4.796  -0.069   7.085
  535    HA   ARG  70           HA       ARG  70  -3.532   0.556   9.626
  536    HB2  ARG  70           HB2      ARG  70  -5.909   0.144  10.187
  537    HB3  ARG  70           HB1      ARG  70  -5.816  -1.420   9.394
  538    HG2  ARG  70           HG2      ARG  70  -4.105  -2.109  11.040
  539    HG3  ARG  70           HG1      ARG  70  -4.325  -0.564  11.866
  540    HD2  ARG  70           HD2      ARG  70  -5.652  -2.152  13.023
  541    HD3  ARG  70           HD1      ARG  70  -6.754  -1.147  12.087
  542    HE   ARG  70           HE       ARG  70  -5.981  -3.549  10.717
  543   HH11  ARG  70          HH11      ARG  70  -8.200  -2.159  13.035
  544   HH12  ARG  70          HH12      ARG  70  -9.403  -3.388  12.818
  545   HH21  ARG  70          HH21      ARG  70  -7.573  -5.198  10.422
  546   HH22  ARG  70          HH22      ARG  70  -9.045  -5.113  11.345
  547    H    ILE  71           HN       ILE  71  -1.965  -0.939  10.194
  548    HA   ILE  71           HA       ILE  71  -1.198  -2.985   8.342
  549    HB   ILE  71           HB       ILE  71  -0.421  -2.866  11.263
  550   HG12  ILE  71          HG12      ILE  71   0.014  -0.659  10.233
  551   HG13  ILE  71          HG11      ILE  71   1.501  -1.496  10.659
  552   HG21  ILE  71          HG21      ILE  71   0.969  -3.991   8.837
  553   HG22  ILE  71          HG22      ILE  71   0.163  -4.913  10.107
  554   HG23  ILE  71          HG23      ILE  71   1.617  -3.985  10.478
  555   HD11  ILE  71          HD11      ILE  71   0.316  -1.219   7.912
  556   HD12  ILE  71          HD12      ILE  71   1.755  -2.162   8.302
  557   HD13  ILE  71          HD13      ILE  71   1.754  -0.414   8.538
  558    H    ASP  72           HN       ASP  72  -3.065  -4.204   8.041
  559    HA   ASP  72           HA       ASP  72  -4.857  -4.964  10.053
  560    HB2  ASP  72           HB2      ASP  72  -5.341  -4.934   7.607
  561    HB3  ASP  72           HB1      ASP  72  -4.355  -6.380   7.429
  562    H    GLU  73           HN       GLU  73  -2.229  -6.733   8.527
  563    HA   GLU  73           HA       GLU  73  -1.739  -8.165  10.969
  564    HB2  GLU  73           HB2      GLU  73  -3.444  -9.592   9.921
  565    HB3  GLU  73           HB1      GLU  73  -2.486  -9.664   8.449
  566    HG2  GLU  73           HG2      GLU  73  -0.721 -10.834   9.621
  567    HG3  GLU  73           HG1      GLU  73  -1.619 -10.708  11.132
  568    H    ILE  74           HN       ILE  74   0.393  -8.605  11.151
  569    HA   ILE  74           HA       ILE  74   2.019  -8.342   8.723
  570    HB   ILE  74           HB       ILE  74   2.176  -6.279  10.099
  571   HG12  ILE  74          HG12      ILE  74   4.733  -7.895  10.048
  572   HG13  ILE  74          HG11      ILE  74   4.050  -7.047   8.665
  573   HG21  ILE  74          HG21      ILE  74   1.850  -7.236  12.306
  574   HG22  ILE  74          HG22      ILE  74   3.372  -6.346  12.241
  575   HG23  ILE  74          HG23      ILE  74   3.378  -8.110  12.171
  576   HD11  ILE  74          HD11      ILE  74   4.333  -4.922   9.824
  577   HD12  ILE  74          HD12      ILE  74   5.863  -5.787   9.679
  578   HD13  ILE  74          HD13      ILE  74   5.003  -5.769  11.219
  579    H    ASP  75           HN       ASP  75   3.341  -9.969   8.369
  580    HA   ASP  75           HA       ASP  75   3.856 -11.830  10.599
  581    HB2  ASP  75           HB2      ASP  75   2.632 -12.802   8.671
  582    HB3  ASP  75           HB1      ASP  75   3.983 -12.376   7.624
  583    H    ASN  76           HN       ASN  76   5.855 -11.855  11.373
  584    HA   ASN  76           HA       ASN  76   7.982 -10.666   9.731
  585    HB2  ASN  76           HB2      ASN  76   9.189 -10.362  11.915
  586    HB3  ASN  76           HB1      ASN  76   7.700  -9.440  11.761
  587   HD21  ASN  76          HD21      ASN  76   7.505  -9.246  13.981
  588   HD22  ASN  76          HD22      ASN  76   7.025 -10.571  14.986
  589    H    ALA  77           HN       ALA  77   6.911 -13.575  10.019
  590    HA   ALA  77           HA       ALA  77   9.469 -14.874  10.662
  591    HB1  ALA  77           HB1      ALA  77   6.734 -16.092  10.269
  592    HB2  ALA  77           HB2      ALA  77   7.497 -15.746  11.822
  593    HB3  ALA  77           HB3      ALA  77   8.194 -16.957  10.746
  594    H    ASN  78           HN       ASN  78   6.883 -14.919   8.243
  595    HA   ASN  78           HA       ASN  78   8.864 -15.773   6.233
  596    HB2  ASN  78           HB2      ASN  78   5.868 -16.124   6.345
  597    HB3  ASN  78           HB1      ASN  78   6.801 -16.383   4.875
  598   HD21  ASN  78          HD21      ASN  78   8.183 -18.123   4.735
  599   HD22  ASN  78          HD22      ASN  78   8.107 -19.454   5.838
  600    H    PHE  79           HN       PHE  79   7.325 -13.183   7.440
  601    HA   PHE  79           HA       PHE  79   7.272 -11.011   6.856
  602    HB2  PHE  79           HB2      PHE  79   8.717 -11.918   4.363
  603    HB3  PHE  79           HB1      PHE  79   8.472 -10.238   4.833
  604    HD1  PHE  79           HD1      PHE  79  10.506 -13.163   5.226
  605    HD2  PHE  79           HD2      PHE  79   9.481  -9.433   6.997
  606    HE1  PHE  79           HE1      PHE  79  12.556 -13.247   6.580
  607    HE2  PHE  79           HE2      PHE  79  11.531  -9.509   8.355
  608    HZ   PHE  79           HZ       PHE  79  13.072 -11.418   8.148
  609    H    THR  80           HN       THR  80   5.160 -10.663   6.742
  610    HA   THR  80           HA       THR  80   3.987 -10.516   4.074
  611    HB   THR  80           HB       THR  80   2.449 -11.800   6.340
  612    HG1  THR  80           HG1      THR  80   4.396 -12.868   4.851
  613   HG21  THR  80          HG21      THR  80   1.078 -10.752   4.613
  614   HG22  THR  80          HG22      THR  80   0.948 -12.509   4.517
  615   HG23  THR  80          HG23      THR  80   1.953 -11.636   3.362
  616    H    TYR  81           HN       TYR  81   2.646  -8.802   3.834
  617    HA   TYR  81           HA       TYR  81   1.949  -7.240   6.221
  618    HB2  TYR  81           HB2      TYR  81   3.767  -6.022   5.337
  619    HB3  TYR  81           HB1      TYR  81   3.261  -6.301   3.676
  620    HD1  TYR  81           HD1      TYR  81   2.785  -4.286   2.666
  621    HD2  TYR  81           HD2      TYR  81   1.488  -4.900   6.672
  622    HE1  TYR  81           HE1      TYR  81   1.651  -2.106   2.626
  623    HE2  TYR  81           HE2      TYR  81   0.352  -2.722   6.641
  624    HH   TYR  81           HH       TYR  81  -0.166  -0.952   3.769
  625    H    ALA  82           HN       ALA  82  -0.178  -7.208   6.365
  626    HA   ALA  82           HA       ALA  82  -1.790  -7.176   3.916
  627    HB1  ALA  82           HB1      ALA  82  -3.672  -7.760   5.355
  628    HB2  ALA  82           HB2      ALA  82  -2.630  -7.648   6.774
  629    HB3  ALA  82           HB3      ALA  82  -2.338  -8.895   5.562
  630    H    CYS  83           HN       CYS  83  -2.569  -5.329   3.212
  631    HA   CYS  83           HA       CYS  83  -2.713  -3.051   5.065
  632    HB2  CYS  83           HB2      CYS  83  -1.268  -2.823   3.035
  633    HB3  CYS  83           HB1      CYS  83  -2.702  -3.026   2.039
  634    HG   CYS  83           HG       CYS  83  -2.869  -0.467   1.816
  635    H    THR  84           HN       THR  84  -4.641  -2.392   5.693
  636    HA   THR  84           HA       THR  84  -6.992  -3.052   4.048
  637    HB   THR  84           HB       THR  84  -6.699  -4.533   6.121
  638    HG1  THR  84           HG1      THR  84  -8.930  -4.430   6.530
  639   HG21  THR  84          HG21      THR  84  -7.268  -1.863   7.420
  640   HG22  THR  84          HG22      THR  84  -5.926  -2.968   7.742
  641   HG23  THR  84          HG23      THR  84  -7.563  -3.408   8.229
  642    H    LEU  85           HN       LEU  85  -8.728  -1.558   4.209
  643    HA   LEU  85           HA       LEU  85  -8.091   1.004   5.434
  644    HB2  LEU  85           HB2      LEU  85 -10.374   1.650   4.489
  645    HB3  LEU  85           HB1      LEU  85  -9.073   1.367   3.355
  646    HG   LEU  85           HG       LEU  85 -10.057  -0.968   3.032
  647   HD11  LEU  85          HD11      LEU  85 -11.488  -0.990   5.021
  648   HD12  LEU  85          HD12      LEU  85 -12.406  -1.248   3.538
  649   HD13  LEU  85          HD13      LEU  85 -12.445   0.325   4.336
  650   HD21  LEU  85          HD21      LEU  85 -11.696  -0.157   1.433
  651   HD22  LEU  85          HD22      LEU  85 -10.241   0.845   1.404
  652   HD23  LEU  85          HD23      LEU  85 -11.693   1.423   2.219
  653    H    ILE  86           HN       ILE  86  -9.086   1.787   7.260
  654    HA   ILE  86           HA       ILE  86 -10.757  -0.193   8.649
  655    HB   ILE  86           HB       ILE  86  -8.657   0.101   9.804
  656   HG12  ILE  86          HG12      ILE  86  -9.497   0.865  12.029
  657   HG13  ILE  86          HG11      ILE  86 -10.964   1.427  11.238
  658   HG21  ILE  86          HG21      ILE  86  -9.331   3.032   9.966
  659   HG22  ILE  86          HG22      ILE  86  -8.037   2.306   9.012
  660   HG23  ILE  86          HG23      ILE  86  -7.977   2.241  10.774
  661   HD11  ILE  86          HD11      ILE  86 -11.477  -0.849  10.552
  662   HD12  ILE  86          HD12      ILE  86 -11.281  -0.738  12.302
  663   HD13  ILE  86          HD13      ILE  86  -9.991  -1.419  11.311
  664    H    GLU  87           HN       GLU  87 -10.385   3.296   8.024
  665    HA   GLU  87           HA       GLU  87 -13.221   3.680   8.402
  666    HB2  GLU  87           HB2      GLU  87 -11.915   3.672  10.721
  667    HB3  GLU  87           HB1      GLU  87 -11.556   5.327  10.250
  668    HG2  GLU  87           HG2      GLU  87 -13.476   5.364  11.637
  669    HG3  GLU  87           HG1      GLU  87 -14.001   5.706   9.991
  670    H    GLY  88           HN       GLY  88 -13.878   5.358   7.128
  671    HA2  GLY  88           HA2      GLY  88 -13.007   7.860   6.885
  672    HA3  GLY  88           HA1      GLY  88 -11.817   7.018   5.909
  673    H    ASP  89           HN       ASP  89 -12.947   8.728   4.448
  674    HA   ASP  89           HA       ASP  89 -15.506   7.825   3.397
  675    HB2  ASP  89           HB2      ASP  89 -15.168  10.237   3.776
  676    HB3  ASP  89           HB1      ASP  89 -13.831  10.228   2.632
  677    H    ALA  90           HN       ALA  90 -14.343   5.826   2.755
  678    HA   ALA  90           HA       ALA  90 -14.214   5.766  -0.058
  679    HB1  ALA  90           HB1      ALA  90 -11.920   6.663   0.422
  680    HB2  ALA  90           HB2      ALA  90 -11.948   5.139  -0.466
  681    HB3  ALA  90           HB3      ALA  90 -11.574   5.146   1.255
  682    H    ILE  91           HN       ILE  91 -15.366   3.985  -0.317
  683    HA   ILE  91           HA       ILE  91 -16.063   1.823  -0.211
  684    HB   ILE  91           HB       ILE  91 -13.474   1.220   1.244
  685   HG12  ILE  91          HG12      ILE  91 -13.222   2.371  -1.021
  686   HG13  ILE  91          HG11      ILE  91 -12.420   0.813  -0.842
  687   HG21  ILE  91          HG21      ILE  91 -13.780  -1.037   0.295
  688   HG22  ILE  91          HG22      ILE  91 -15.346  -0.534  -0.336
  689   HG23  ILE  91          HG23      ILE  91 -15.073  -0.583   1.405
  690   HD11  ILE  91          HD11      ILE  91 -15.055   1.292  -2.204
  691   HD12  ILE  91          HD12      ILE  91 -14.253  -0.270  -2.032
  692   HD13  ILE  91          HD13      ILE  91 -13.509   1.006  -3.001
  693    H    SER  92           HN       SER  92 -17.064   3.565   1.636
  694    HA   SER  92           HA       SER  92 -17.386   1.805   3.983
  695    HB2  SER  92           HB2      SER  92 -17.823   3.865   5.322
  696    HB3  SER  92           HB1      SER  92 -16.184   3.799   4.678
  697    HG   SER  92           HG       SER  92 -17.520   5.033   2.831
  698    H    GLU  93           HN       GLU  93 -18.783   2.776   1.280
  699    HA   GLU  93           HA       GLU  93 -21.406   3.477   2.326
  700    HB2  GLU  93           HB2      GLU  93 -20.589   3.203  -0.573
  701    HB3  GLU  93           HB1      GLU  93 -21.985   4.055   0.067
  702    HG2  GLU  93           HG2      GLU  93 -20.439   5.705  -0.575
  703    HG3  GLU  93           HG1      GLU  93 -20.366   5.630   1.184
  704    H    THR  94           HN       THR  94 -21.756   1.977  -0.620
  705    HA   THR  94           HA       THR  94 -22.747  -0.486   0.578
  706    HB   THR  94           HB       THR  94 -23.459  -0.906  -1.867
  707    HG1  THR  94           HG1      THR  94 -23.476   1.803  -2.332
  708   HG21  THR  94          HG21      THR  94 -25.415   0.587  -1.634
  709   HG22  THR  94          HG22      THR  94 -24.594   1.431  -0.323
  710   HG23  THR  94          HG23      THR  94 -25.044  -0.263  -0.133
  711    H    LEU  95           HN       LEU  95 -19.963   0.060   0.556
  712    HA   LEU  95           HA       LEU  95 -18.941  -2.116  -1.136
  713    HB2  LEU  95           HB2      LEU  95 -17.462   0.435  -0.465
  714    HB3  LEU  95           HB1      LEU  95 -16.927  -0.839  -1.544
  715    HG   LEU  95           HG       LEU  95 -19.301   0.961  -2.046
  716   HD11  LEU  95          HD11      LEU  95 -16.590   0.981  -3.357
  717   HD12  LEU  95          HD12      LEU  95 -17.138   2.147  -2.153
  718   HD13  LEU  95          HD13      LEU  95 -17.948   2.047  -3.716
  719   HD21  LEU  95          HD21      LEU  95 -19.180   0.006  -4.324
  720   HD22  LEU  95          HD22      LEU  95 -19.601  -1.182  -3.090
  721   HD23  LEU  95          HD23      LEU  95 -17.966  -1.134  -3.745
  722    H    GLU  96           HN       GLU  96 -16.983  -3.149  -0.162
  723    HA   GLU  96           HA       GLU  96 -17.469  -3.241   2.722
  724    HB2  GLU  96           HB2      GLU  96 -17.796  -5.255   1.095
  725    HB3  GLU  96           HB1      GLU  96 -16.052  -5.397   1.208
  726    HG2  GLU  96           HG2      GLU  96 -17.867  -5.405   3.603
  727    HG3  GLU  96           HG1      GLU  96 -17.373  -6.864   2.749
  728    H    LYS  97           HN       LYS  97 -14.631  -4.107   0.687
  729    HA   LYS  97           HA       LYS  97 -13.017  -2.077   1.846
  730    HB2  LYS  97           HB2      LYS  97 -11.536  -3.341   3.236
  731    HB3  LYS  97           HB1      LYS  97 -13.175  -3.637   3.794
  732    HG2  LYS  97           HG2      LYS  97 -13.199  -5.809   2.818
  733    HG3  LYS  97           HG1      LYS  97 -11.679  -5.509   1.973
  734    HD2  LYS  97           HD2      LYS  97 -10.922  -6.730   3.759
  735    HD3  LYS  97           HD1      LYS  97 -10.776  -5.100   4.408
  736    HE2  LYS  97           HE2      LYS  97 -13.022  -7.050   4.917
  737    HE3  LYS  97           HE1      LYS  97 -11.762  -6.584   6.055
  738    HZ1  LYS  97           HZ1      LYS  97 -12.673  -4.242   5.754
  739    HZ2  LYS  97           HZ2      LYS  97 -13.595  -5.323   6.659
  740    HZ3  LYS  97           HZ3      LYS  97 -14.038  -4.977   5.063
  741    H    ILE  98           HN       ILE  98 -11.033  -1.857   0.853
  742    HA   ILE  98           HA       ILE  98 -10.442  -3.807  -1.258
  743    HB   ILE  98           HB       ILE  98  -8.971  -2.053  -2.250
  744   HG12  ILE  98          HG12      ILE  98 -10.250  -0.221  -0.208
  745   HG13  ILE  98          HG11      ILE  98  -8.572  -0.750  -0.170
  746   HG21  ILE  98          HG21      ILE  98 -10.769  -0.721  -3.188
  747   HG22  ILE  98          HG22      ILE  98 -11.830  -1.178  -1.854
  748   HG23  ILE  98          HG23      ILE  98 -11.285  -2.398  -3.003
  749   HD11  ILE  98          HD11      ILE  98  -9.853   0.910  -2.329
  750   HD12  ILE  98          HD12      ILE  98  -8.168   0.389  -2.288
  751   HD13  ILE  98          HD13      ILE  98  -8.778   1.500  -1.061
  752    H    ALA  99           HN       ALA  99  -9.238  -5.333  -0.350
  753    HA   ALA  99           HA       ALA  99  -7.212  -4.627   1.632
  754    HB1  ALA  99           HB1      ALA  99  -8.810  -6.443   2.106
  755    HB2  ALA  99           HB2      ALA  99  -7.133  -6.994   2.122
  756    HB3  ALA  99           HB3      ALA  99  -8.162  -7.340   0.730
  757    H    TYR 100           HN       TYR 100  -5.051  -5.036   1.409
  758    HA   TYR 100           HA       TYR 100  -4.139  -6.224  -1.133
  759    HB2  TYR 100           HB2      TYR 100  -2.730  -4.000   0.366
  760    HB3  TYR 100           HB1      TYR 100  -2.245  -4.702  -1.170
  761    HD1  TYR 100           HD1      TYR 100  -3.655  -4.282  -3.204
  762    HD2  TYR 100           HD2      TYR 100  -4.312  -2.240   0.470
  763    HE1  TYR 100           HE1      TYR 100  -4.953  -2.567  -4.395
  764    HE2  TYR 100           HE2      TYR 100  -5.614  -0.521  -0.710
  765    HH   TYR 100           HH       TYR 100  -5.672   0.395  -3.152
  766    H    GLU 101           HN       GLU 101  -2.735  -7.909  -0.874
  767    HA   GLU 101           HA       GLU 101  -1.687  -8.353   1.849
  768    HB2  GLU 101           HB2      GLU 101  -3.527  -9.912   1.327
  769    HB3  GLU 101           HB1      GLU 101  -2.674 -10.433  -0.119
  770    HG2  GLU 101           HG2      GLU 101  -0.801 -11.178   1.377
  771    HG3  GLU 101           HG1      GLU 101  -1.868 -10.863   2.744
  772    H    ILE 102           HN       ILE 102   0.395  -7.903   1.713
  773    HA   ILE 102           HA       ILE 102   1.864  -8.637  -0.712
  774    HB   ILE 102           HB       ILE 102   2.582  -6.801   1.579
  775   HG12  ILE 102          HG12      ILE 102   2.777  -5.158  -0.390
  776   HG13  ILE 102          HG11      ILE 102   1.910  -6.366  -1.327
  777   HG21  ILE 102          HG21      ILE 102   4.578  -7.986   0.897
  778   HG22  ILE 102          HG22      ILE 102   4.653  -6.308   0.359
  779   HG23  ILE 102          HG23      ILE 102   4.265  -7.586  -0.793
  780   HD11  ILE 102          HD11      ILE 102   0.027  -6.207   0.216
  781   HD12  ILE 102          HD12      ILE 102   0.413  -4.647  -0.510
  782   HD13  ILE 102          HD13      ILE 102   0.899  -4.993   1.151
  783    H    LYS 103           HN       LYS 103   2.625 -10.647  -0.632
  784    HA   LYS 103           HA       LYS 103   3.802 -11.629   1.868
  785    HB2  LYS 103           HB2      LYS 103   2.277 -13.195   0.832
  786    HB3  LYS 103           HB1      LYS 103   3.105 -13.047  -0.712
  787    HG2  LYS 103           HG2      LYS 103   3.716 -15.124   0.328
  788    HG3  LYS 103           HG1      LYS 103   5.122 -14.053   0.303
  789    HD2  LYS 103           HD2      LYS 103   4.421 -13.385   2.670
  790    HD3  LYS 103           HD1      LYS 103   3.364 -14.798   2.627
  791    HE2  LYS 103           HE2      LYS 103   6.356 -14.792   2.243
  792    HE3  LYS 103           HE1      LYS 103   5.494 -15.325   3.685
  793    HZ1  LYS 103           HZ1      LYS 103   6.165 -17.180   2.289
  794    HZ2  LYS 103           HZ2      LYS 103   5.265 -16.561   0.998
  795    HZ3  LYS 103           HZ3      LYS 103   4.481 -17.086   2.399
  796    H    LEU 104           HN       LEU 104   5.949 -11.690   2.139
  797    HA   LEU 104           HA       LEU 104   7.593 -10.846  -0.116
  798    HB2  LEU 104           HB2      LEU 104   7.692 -10.485   2.755
  799    HB3  LEU 104           HB1      LEU 104   9.228 -11.046   2.121
  800    HG   LEU 104           HG       LEU 104   7.750  -8.645   1.064
  801   HD11  LEU 104          HD11      LEU 104   8.425  -8.242   3.356
  802   HD12  LEU 104          HD12      LEU 104   9.423  -7.312   2.239
  803   HD13  LEU 104          HD13      LEU 104  10.064  -8.777   2.985
  804   HD21  LEU 104          HD21      LEU 104   9.259  -9.716  -0.538
  805   HD22  LEU 104          HD22      LEU 104  10.573  -9.614   0.634
  806   HD23  LEU 104          HD23      LEU 104   9.867  -8.141  -0.031
  807    H    VAL 105           HN       VAL 105   8.843 -12.138  -1.179
  808    HA   VAL 105           HA       VAL 105   9.856 -14.571   0.125
  809    HB   VAL 105           HB       VAL 105   8.980 -14.257  -2.757
  810   HG11  VAL 105          HG11      VAL 105   9.720 -16.546  -3.113
  811   HG12  VAL 105          HG12      VAL 105  10.321 -16.625  -1.457
  812   HG13  VAL 105          HG13      VAL 105  11.074 -15.527  -2.615
  813   HG21  VAL 105          HG21      VAL 105   8.010 -16.072  -0.551
  814   HG22  VAL 105          HG22      VAL 105   7.449 -16.105  -2.223
  815   HG23  VAL 105          HG23      VAL 105   7.149 -14.686  -1.220
  816    H    ALA 106           HN       ALA 106  12.046 -14.917  -0.119
  817    HA   ALA 106           HA       ALA 106  13.715 -12.794  -0.932
  818    HB1  ALA 106           HB1      ALA 106  14.414 -14.470   0.702
  819    HB2  ALA 106           HB2      ALA 106  15.551 -14.379  -0.643
  820    HB3  ALA 106           HB3      ALA 106  14.393 -15.707  -0.556
  821    H    SER 107           HN       SER 107  14.247 -12.175  -2.925
  822    HA   SER 107           HA       SER 107  13.555 -13.817  -5.191
  823    HB2  SER 107           HB2      SER 107  13.274 -11.350  -5.236
  824    HB3  SER 107           HB1      SER 107  15.020 -11.167  -5.106
  825    HG   SER 107           HG       SER 107  13.498 -12.203  -7.249
  826    HA   PRO 108           HA       PRO 108  17.512 -15.873  -5.696
  827    HB2  PRO 108           HB2      PRO 108  16.731 -15.795  -8.560
  828    HB3  PRO 108           HB1      PRO 108  17.196 -17.174  -7.560
  829    HG2  PRO 108           HG2      PRO 108  14.653 -16.786  -8.268
  830    HG3  PRO 108           HG1      PRO 108  15.077 -17.411  -6.665
  831    HD2  PRO 108           HD2      PRO 108  14.204 -14.668  -7.464
  832    HD3  PRO 108           HD1      PRO 108  13.818 -15.596  -6.000
  833    H    ASP 109           HN       ASP 109  16.430 -12.996  -7.255
  834    HA   ASP 109           HA       ASP 109  18.802 -12.259  -8.583
  835    HB2  ASP 109           HB2      ASP 109  16.607 -11.247  -9.062
  836    HB3  ASP 109           HB1      ASP 109  16.624 -10.505  -7.468
  837    H    GLY 110           HN       GLY 110  18.143 -12.571  -5.388
  838    HA2  GLY 110           HA2      GLY 110  19.597 -12.079  -3.586
  839    HA3  GLY 110           HA1      GLY 110  20.391 -10.869  -4.597
  840    H    GLY 111           HN       GLY 111  17.483 -10.241  -5.409
  841    HA2  GLY 111           HA2      GLY 111  17.081  -8.184  -3.370
  842    HA3  GLY 111           HA1      GLY 111  16.219  -8.321  -4.897
  843    H    SER 112           HN       SER 112  14.145  -8.269  -4.224
  844    HA   SER 112           HA       SER 112  13.254 -10.415  -2.436
  845    HB2  SER 112           HB2      SER 112  12.323  -7.552  -2.198
  846    HB3  SER 112           HB1      SER 112  11.898  -8.902  -1.146
  847    HG   SER 112           HG       SER 112  14.337  -7.515  -1.374
  848    H    ILE 113           HN       ILE 113  10.755 -10.384  -2.380
  849    HA   ILE 113           HA       ILE 113   9.621  -9.779  -5.014
  850    HB   ILE 113           HB       ILE 113   9.302 -12.452  -3.626
  851   HG12  ILE 113          HG12      ILE 113  10.751 -11.928  -6.223
  852   HG13  ILE 113          HG11      ILE 113  11.575 -12.029  -4.671
  853   HG21  ILE 113          HG21      ILE 113   8.153 -13.120  -5.686
  854   HG22  ILE 113          HG22      ILE 113   8.344 -11.484  -6.317
  855   HG23  ILE 113          HG23      ILE 113   7.342 -11.769  -4.894
  856   HD11  ILE 113          HD11      ILE 113  11.647 -14.120  -5.987
  857   HD12  ILE 113          HD12      ILE 113   9.892 -14.232  -5.835
  858   HD13  ILE 113          HD13      ILE 113  10.911 -14.307  -4.395
  859    H    LEU 114           HN       LEU 114   8.222  -8.241  -4.241
  860    HA   LEU 114           HA       LEU 114   6.595  -8.810  -1.893
  861    HB2  LEU 114           HB2      LEU 114   6.627  -6.445  -3.765
  862    HB3  LEU 114           HB1      LEU 114   5.640  -6.564  -2.327
  863    HG   LEU 114           HG       LEU 114   8.643  -6.746  -2.194
  864   HD11  LEU 114          HD11      LEU 114   8.271  -4.620  -3.194
  865   HD12  LEU 114          HD12      LEU 114   8.488  -4.322  -1.471
  866   HD13  LEU 114          HD13      LEU 114   6.871  -4.305  -2.173
  867   HD21  LEU 114          HD21      LEU 114   8.324  -6.214   0.109
  868   HD22  LEU 114          HD22      LEU 114   7.206  -7.517  -0.295
  869   HD23  LEU 114          HD23      LEU 114   6.616  -5.865  -0.148
  870    H    LYS 115           HN       LYS 115   5.272 -10.489  -2.505
  871    HA   LYS 115           HA       LYS 115   3.720 -10.427  -4.924
  872    HB2  LYS 115           HB2      LYS 115   3.511 -12.163  -2.459
  873    HB3  LYS 115           HB1      LYS 115   2.598 -12.416  -3.938
  874    HG2  LYS 115           HG2      LYS 115   4.597 -12.908  -5.160
  875    HG3  LYS 115           HG1      LYS 115   5.601 -12.464  -3.778
  876    HD2  LYS 115           HD2      LYS 115   4.770 -14.317  -2.500
  877    HD3  LYS 115           HD1      LYS 115   3.580 -14.699  -3.743
  878    HE2  LYS 115           HE2      LYS 115   6.559 -14.782  -4.176
  879    HE3  LYS 115           HE1      LYS 115   5.590 -16.185  -3.728
  880    HZ1  LYS 115           HZ1      LYS 115   4.309 -15.895  -5.756
  881    HZ2  LYS 115           HZ2      LYS 115   5.951 -16.096  -6.107
  882    HZ3  LYS 115           HZ3      LYS 115   5.250 -14.559  -6.186
  883    H    SER 116           HN       SER 116   2.587  -8.445  -4.777
  884    HA   SER 116           HA       SER 116   0.753  -8.052  -2.559
  885    HB2  SER 116           HB2      SER 116   0.135  -5.967  -3.840
  886    HB3  SER 116           HB1      SER 116   1.828  -6.068  -3.363
  887    HG   SER 116           HG       SER 116   1.629  -7.207  -5.736
  888    H    THR 117           HN       THR 117  -0.815  -9.536  -2.629
  889    HA   THR 117           HA       THR 117  -2.449  -9.711  -5.071
  890    HB   THR 117           HB       THR 117  -2.568 -11.540  -2.665
  891    HG1  THR 117           HG1      THR 117  -0.665 -12.185  -3.361
  892   HG21  THR 117          HG21      THR 117  -4.529 -11.582  -4.127
  893   HG22  THR 117          HG22      THR 117  -3.626 -13.092  -4.244
  894   HG23  THR 117          HG23      THR 117  -3.493 -11.883  -5.521
  895    H    SER 118           HN       SER 118  -4.215  -8.414  -5.021
  896    HA   SER 118           HA       SER 118  -5.151  -7.488  -2.421
  897    HB2  SER 118           HB2      SER 118  -6.420  -5.807  -3.675
  898    HB3  SER 118           HB1      SER 118  -4.713  -5.787  -4.130
  899    HG   SER 118           HG       SER 118  -5.188  -6.594  -6.067
  900    H    LYS 119           HN       LYS 119  -7.373  -7.402  -1.906
  901    HA   LYS 119           HA       LYS 119  -9.111  -9.224  -3.400
  902    HB2  LYS 119           HB2      LYS 119  -8.609  -9.239  -0.428
  903    HB3  LYS 119           HB1      LYS 119 -10.072  -9.917  -1.131
  904    HG2  LYS 119           HG2      LYS 119  -8.699 -11.454  -2.467
  905    HG3  LYS 119           HG1      LYS 119  -7.249 -10.793  -1.710
  906    HD2  LYS 119           HD2      LYS 119  -7.967 -11.566   0.453
  907    HD3  LYS 119           HD1      LYS 119  -9.517 -12.087  -0.204
  908    HE2  LYS 119           HE2      LYS 119  -7.993 -13.974   0.126
  909    HE3  LYS 119           HE1      LYS 119  -8.407 -13.754  -1.573
  910    HZ1  LYS 119           HZ1      LYS 119  -5.909 -12.757  -0.320
  911    HZ2  LYS 119           HZ2      LYS 119  -6.295 -12.737  -1.966
  912    HZ3  LYS 119           HZ3      LYS 119  -6.031 -14.204  -1.179
  913    H    TYR 120           HN       TYR 120 -10.411  -7.763  -4.268
  914    HA   TYR 120           HA       TYR 120 -11.361  -5.481  -2.773
  915    HB2  TYR 120           HB2      TYR 120 -11.909  -6.495  -5.561
  916    HB3  TYR 120           HB1      TYR 120 -12.690  -5.068  -4.898
  917    HD1  TYR 120           HD1      TYR 120 -11.576  -2.990  -4.834
  918    HD2  TYR 120           HD2      TYR 120  -9.408  -6.500  -5.857
  919    HE1  TYR 120           HE1      TYR 120  -9.667  -1.602  -5.514
  920    HE2  TYR 120           HE2      TYR 120  -7.492  -5.120  -6.545
  921    HH   TYR 120           HH       TYR 120  -7.182  -1.877  -5.751
  922    H    HIS 121           HN       HIS 121 -12.777  -5.916  -1.230
  923    HA   HIS 121           HA       HIS 121 -14.703  -8.073  -1.514
  924    HB2  HIS 121           HB2      HIS 121 -14.041  -6.182   0.741
  925    HB3  HIS 121           HB1      HIS 121 -15.374  -7.322   0.820
  926    HD1  HIS 121           HD1      HIS 121 -14.060  -8.249   2.921
  927    HD2  HIS 121           HD2      HIS 121 -12.219  -8.825  -0.761
  928    HE1  HIS 121           HE1      HIS 121 -12.317 -10.027   3.303
  929    HE2  HIS 121           HE2      HIS 121 -11.425 -10.539   1.006
  930    H    THR 122           HN       THR 122 -16.653  -7.775  -2.333
  931    HA   THR 122           HA       THR 122 -17.787  -5.107  -2.517
  932    HB   THR 122           HB       THR 122 -19.576  -6.150  -3.808
  933    HG1  THR 122           HG1      THR 122 -19.969  -8.223  -3.659
  934   HG21  THR 122          HG21      THR 122 -17.511  -5.587  -4.994
  935   HG22  THR 122          HG22      THR 122 -18.258  -7.028  -5.686
  936   HG23  THR 122          HG23      THR 122 -16.856  -7.182  -4.627
  937    H    LYS 123           HN       LYS 123 -19.850  -4.568  -1.610
  938    HA   LYS 123           HA       LYS 123 -20.426  -6.083   0.832
  939    HB2  LYS 123           HB2      LYS 123 -19.943  -3.579   0.897
  940    HB3  LYS 123           HB1      LYS 123 -21.497  -3.359   0.104
  941    HG2  LYS 123           HG2      LYS 123 -22.614  -4.448   1.977
  942    HG3  LYS 123           HG1      LYS 123 -21.058  -4.682   2.769
  943    HD2  LYS 123           HD2      LYS 123 -20.748  -2.213   2.752
  944    HD3  LYS 123           HD1      LYS 123 -22.390  -2.060   2.124
  945    HE2  LYS 123           HE2      LYS 123 -22.325  -1.733   4.548
  946    HE3  LYS 123           HE1      LYS 123 -23.271  -3.156   4.112
  947    HZ1  LYS 123           HZ1      LYS 123 -20.455  -3.194   5.058
  948    HZ2  LYS 123           HZ2      LYS 123 -21.390  -4.549   4.678
  949    HZ3  LYS 123           HZ3      LYS 123 -21.807  -3.577   5.995
  950    H    GLY 124           HN       GLY 124 -21.675  -7.740   0.064
  951    HA2  GLY 124           HA2      GLY 124 -23.665  -8.733  -0.579
  952    HA3  GLY 124           HA1      GLY 124 -24.355  -7.128  -0.805
  953    H    ASP 125           HN       ASP 125 -25.277  -7.873  -2.816
  954    HA   ASP 125           HA       ASP 125 -23.403  -8.521  -4.933
  955    HB2  ASP 125           HB2      ASP 125 -25.580  -9.677  -4.863
  956    HB3  ASP 125           HB1      ASP 125 -26.400  -8.132  -5.076
  957    H    HIS 126           HN       HIS 126 -22.374  -6.407  -4.423
  958    HA   HIS 126           HA       HIS 126 -23.169  -4.540  -6.492
  959    HB2  HIS 126           HB2      HIS 126 -24.326  -3.678  -4.472
  960    HB3  HIS 126           HB1      HIS 126 -22.782  -3.620  -3.630
  961    HD1  HIS 126           HD1      HIS 126 -21.824  -1.350  -3.586
  962    HD2  HIS 126           HD2      HIS 126 -24.103  -1.991  -7.001
  963    HE1  HIS 126           HE1      HIS 126 -21.736   0.808  -4.874
  964    HE2  HIS 126           HE2      HIS 126 -22.969   0.333  -7.019
  965    H    GLU 127           HN       GLU 127 -21.381  -4.236  -7.622
  966    HA   GLU 127           HA       GLU 127 -18.848  -5.089  -6.658
  967    HB2  GLU 127           HB2      GLU 127 -19.571  -3.526  -9.131
  968    HB3  GLU 127           HB1      GLU 127 -17.971  -4.158  -8.771
  969    HG2  GLU 127           HG2      GLU 127 -18.844  -5.747 -10.208
  970    HG3  GLU 127           HG1      GLU 127 -19.178  -6.447  -8.627
  971    H    ILE 128           HN       ILE 128 -16.933  -3.534  -7.266
  972    HA   ILE 128           HA       ILE 128 -17.358  -1.186  -5.616
  973    HB   ILE 128           HB       ILE 128 -14.779  -2.543  -6.398
  974   HG12  ILE 128          HG12      ILE 128 -16.407  -2.496  -3.856
  975   HG13  ILE 128          HG11      ILE 128 -15.940  -3.896  -4.814
  976   HG21  ILE 128          HG21      ILE 128 -13.693  -1.026  -4.810
  977   HG22  ILE 128          HG22      ILE 128 -15.227  -0.194  -4.560
  978   HG23  ILE 128          HG23      ILE 128 -14.446  -0.147  -6.140
  979   HD11  ILE 128          HD11      ILE 128 -14.138  -2.166  -3.133
  980   HD12  ILE 128          HD12      ILE 128 -13.585  -3.473  -4.180
  981   HD13  ILE 128          HD13      ILE 128 -14.633  -3.829  -2.807
  982    H    LYS 129           HN       LYS 129 -17.076   0.811  -6.313
  983    HA   LYS 129           HA       LYS 129 -17.288   1.642  -8.896
  984    HB2  LYS 129           HB2      LYS 129 -15.747   3.041  -6.699
  985    HB3  LYS 129           HB1      LYS 129 -16.400   3.806  -8.138
  986    HG2  LYS 129           HG2      LYS 129 -18.096   2.425  -6.075
  987    HG3  LYS 129           HG1      LYS 129 -17.724   4.147  -6.047
  988    HD2  LYS 129           HD2      LYS 129 -18.751   4.387  -8.269
  989    HD3  LYS 129           HD1      LYS 129 -19.156   2.670  -8.255
  990    HE2  LYS 129           HE2      LYS 129 -21.078   4.033  -7.613
  991    HE3  LYS 129           HE1      LYS 129 -20.552   3.007  -6.280
  992    HZ1  LYS 129           HZ1      LYS 129 -21.064   5.267  -5.560
  993    HZ2  LYS 129           HZ2      LYS 129 -19.879   5.881  -6.593
  994    HZ3  LYS 129           HZ3      LYS 129 -19.436   4.897  -5.295
  995    H    GLU 130           HN       GLU 130 -16.010   1.812 -10.610
  996    HA   GLU 130           HA       GLU 130 -13.540   0.498 -10.776
  997    HB2  GLU 130           HB2      GLU 130 -15.339   1.370 -12.581
  998    HB3  GLU 130           HB1      GLU 130 -14.147   2.648 -12.739
  999    HG2  GLU 130           HG2      GLU 130 -13.531  -0.283 -13.024
 1000    HG3  GLU 130           HG1      GLU 130 -13.913   0.785 -14.369
 1001    H    ASP 131           HN       ASP 131 -14.409   3.746  -9.952
 1002    HA   ASP 131           HA       ASP 131 -11.965   5.061 -10.302
 1003    HB2  ASP 131           HB2      ASP 131 -14.098   5.505  -8.201
 1004    HB3  ASP 131           HB1      ASP 131 -12.778   6.618  -8.537
 1005    H    GLN 132           HN       GLN 132 -13.192   3.156  -7.580
 1006    HA   GLN 132           HA       GLN 132 -10.924   3.729  -5.922
 1007    HB2  GLN 132           HB2      GLN 132 -13.077   1.628  -5.627
 1008    HB3  GLN 132           HB1      GLN 132 -11.880   2.026  -4.403
 1009    HG2  GLN 132           HG2      GLN 132 -14.060   3.809  -5.457
 1010    HG3  GLN 132           HG1      GLN 132 -13.950   3.091  -3.851
 1011   HE21  GLN 132          HE21      GLN 132 -12.443   3.924  -2.371
 1012   HE22  GLN 132          HE22      GLN 132 -11.732   5.499  -2.583
 1013    H    ILE 133           HN       ILE 133 -11.972   0.981  -7.895
 1014    HA   ILE 133           HA       ILE 133  -9.790  -0.705  -7.317
 1015    HB   ILE 133           HB       ILE 133 -11.390  -0.559  -9.881
 1016   HG12  ILE 133          HG12      ILE 133 -11.800  -2.254  -7.402
 1017   HG13  ILE 133          HG11      ILE 133 -12.808  -0.894  -7.888
 1018   HG21  ILE 133          HG21      ILE 133  -9.690  -2.773  -8.733
 1019   HG22  ILE 133          HG22      ILE 133  -9.317  -1.800 -10.156
 1020   HG23  ILE 133          HG23      ILE 133 -10.697  -2.900 -10.176
 1021   HD11  ILE 133          HD11      ILE 133 -13.855  -3.013  -8.433
 1022   HD12  ILE 133          HD12      ILE 133 -12.459  -3.466  -9.411
 1023   HD13  ILE 133          HD13      ILE 133 -13.472  -2.107  -9.897
 1024    H    LYS 134           HN       LYS 134 -10.274   1.829  -9.722
 1025    HA   LYS 134           HA       LYS 134  -7.835   1.584 -11.084
 1026    HB2  LYS 134           HB2      LYS 134  -9.756   2.999 -11.815
 1027    HB3  LYS 134           HB1      LYS 134  -9.387   4.119 -10.513
 1028    HG2  LYS 134           HG2      LYS 134  -8.507   4.990 -12.558
 1029    HG3  LYS 134           HG1      LYS 134  -7.162   4.499 -11.529
 1030    HD2  LYS 134           HD2      LYS 134  -6.775   3.824 -13.838
 1031    HD3  LYS 134           HD1      LYS 134  -6.960   2.410 -12.799
 1032    HE2  LYS 134           HE2      LYS 134  -8.161   2.183 -14.943
 1033    HE3  LYS 134           HE1      LYS 134  -9.237   2.106 -13.550
 1034    HZ1  LYS 134           HZ1      LYS 134  -8.797   4.499 -15.254
 1035    HZ2  LYS 134           HZ2      LYS 134  -9.848   4.404 -13.934
 1036    HZ3  LYS 134           HZ3      LYS 134 -10.147   3.480 -15.314
 1037    H    ALA 135           HN       ALA 135  -8.744   3.564  -8.276
 1038    HA   ALA 135           HA       ALA 135  -6.300   4.786  -7.770
 1039    HB1  ALA 135           HB1      ALA 135  -7.068   5.046  -5.475
 1040    HB2  ALA 135           HB2      ALA 135  -8.336   3.853  -5.757
 1041    HB3  ALA 135           HB3      ALA 135  -8.364   5.390  -6.620
 1042    H    GLY 136           HN       GLY 136  -7.404   1.574  -6.841
 1043    HA2  GLY 136           HA2      GLY 136  -5.224   0.968  -5.141
 1044    HA3  GLY 136           HA1      GLY 136  -6.293  -0.208  -5.903
 1045    H    LYS 137           HN       LYS 137  -5.878   0.170  -8.525
 1046    HA   LYS 137           HA       LYS 137  -3.479  -1.138  -9.112
 1047    HB2  LYS 137           HB2      LYS 137  -5.320  -1.262 -10.636
 1048    HB3  LYS 137           HB1      LYS 137  -5.376   0.485 -10.807
 1049    HG2  LYS 137           HG2      LYS 137  -3.113   0.361 -11.874
 1050    HG3  LYS 137           HG1      LYS 137  -3.289  -1.396 -11.871
 1051    HD2  LYS 137           HD2      LYS 137  -5.257  -1.248 -13.249
 1052    HD3  LYS 137           HD1      LYS 137  -5.241   0.513 -13.153
 1053    HE2  LYS 137           HE2      LYS 137  -3.149  -1.228 -14.451
 1054    HE3  LYS 137           HE1      LYS 137  -4.351  -0.245 -15.285
 1055    HZ1  LYS 137           HZ1      LYS 137  -2.341   0.962 -15.284
 1056    HZ2  LYS 137           HZ2      LYS 137  -2.076   0.689 -13.642
 1057    HZ3  LYS 137           HZ3      LYS 137  -3.329   1.713 -14.129
 1058    H    GLU 138           HN       GLU 138  -4.382   2.262  -9.510
 1059    HA   GLU 138           HA       GLU 138  -1.918   3.091 -10.605
 1060    HB2  GLU 138           HB2      GLU 138  -4.039   4.717  -9.193
 1061    HB3  GLU 138           HB1      GLU 138  -2.728   5.378 -10.163
 1062    HG2  GLU 138           HG2      GLU 138  -5.034   3.695 -11.096
 1063    HG3  GLU 138           HG1      GLU 138  -4.705   5.383 -11.481
 1064    H    GLU 139           HN       GLU 139  -3.214   3.120  -7.284
 1065    HA   GLU 139           HA       GLU 139  -1.084   4.650  -6.241
 1066    HB2  GLU 139           HB2      GLU 139  -1.940   4.222  -4.092
 1067    HB3  GLU 139           HB1      GLU 139  -3.355   4.181  -5.142
 1068    HG2  GLU 139           HG2      GLU 139  -3.356   1.763  -5.094
 1069    HG3  GLU 139           HG1      GLU 139  -1.876   1.750  -4.140
 1070    H    ALA 140           HN       ALA 140  -1.610   1.140  -6.351
 1071    HA   ALA 140           HA       ALA 140   0.712   0.368  -5.016
 1072    HB1  ALA 140           HB1      ALA 140  -1.120  -1.167  -5.549
 1073    HB2  ALA 140           HB2      ALA 140   0.431  -1.794  -6.106
 1074    HB3  ALA 140           HB3      ALA 140  -0.697  -1.077  -7.258
 1075    H    SER 141           HN       SER 141   0.177   1.200  -8.390
 1076    HA   SER 141           HA       SER 141   2.639   0.263  -9.396
 1077    HB2  SER 141           HB2      SER 141   0.612   0.848 -10.765
 1078    HB3  SER 141           HB1      SER 141   0.978   2.549 -10.485
 1079    HG   SER 141           HG       SER 141   2.765   0.696 -11.687
 1080    H    GLY 142           HN       GLY 142   1.600   3.468  -8.280
 1081    HA2  GLY 142           HA2      GLY 142   4.130   4.735  -8.664
 1082    HA3  GLY 142           HA1      GLY 142   2.808   5.327  -7.660
 1083    H    ILE 143           HN       ILE 143   2.578   3.267  -5.804
 1084    HA   ILE 143           HA       ILE 143   4.535   3.916  -3.941
 1085    HB   ILE 143           HB       ILE 143   3.058   1.294  -4.064
 1086   HG12  ILE 143          HG12      ILE 143   1.418   3.055  -4.109
 1087   HG13  ILE 143          HG11      ILE 143   1.452   2.390  -2.481
 1088   HG21  ILE 143          HG21      ILE 143   4.907   1.242  -2.507
 1089   HG22  ILE 143          HG22      ILE 143   3.381   1.260  -1.622
 1090   HG23  ILE 143          HG23      ILE 143   4.345   2.732  -1.749
 1091   HD11  ILE 143          HD11      ILE 143   2.842   4.273  -1.768
 1092   HD12  ILE 143          HD12      ILE 143   1.278   4.781  -2.399
 1093   HD13  ILE 143          HD13      ILE 143   2.728   4.951  -3.389
 1094    H    PHE 144           HN       PHE 144   4.263   0.852  -5.743
 1095    HA   PHE 144           HA       PHE 144   6.567  -0.344  -4.821
 1096    HB2  PHE 144           HB2      PHE 144   5.399  -0.580  -7.600
 1097    HB3  PHE 144           HB1      PHE 144   6.573  -1.680  -6.891
 1098    HD1  PHE 144           HD1      PHE 144   5.113  -1.468  -4.088
 1099    HD2  PHE 144           HD2      PHE 144   3.877  -2.417  -8.042
 1100    HE1  PHE 144           HE1      PHE 144   3.275  -2.827  -3.180
 1101    HE2  PHE 144           HE2      PHE 144   2.034  -3.775  -7.145
 1102    HZ   PHE 144           HZ       PHE 144   1.729  -3.981  -4.711
 1103    H    LYS 145           HN       LYS 145   6.239   1.480  -7.862
 1104    HA   LYS 145           HA       LYS 145   8.987   1.040  -8.467
 1105    HB2  LYS 145           HB2      LYS 145   7.009   1.300 -10.087
 1106    HB3  LYS 145           HB1      LYS 145   7.206   3.033  -9.851
 1107    HG2  LYS 145           HG2      LYS 145   8.342   2.288 -11.864
 1108    HG3  LYS 145           HG1      LYS 145   9.506   2.880 -10.673
 1109    HD2  LYS 145           HD2      LYS 145  10.004   0.588 -10.005
 1110    HD3  LYS 145           HD1      LYS 145   8.813  -0.018 -11.155
 1111    HE2  LYS 145           HE2      LYS 145  10.111   0.800 -13.002
 1112    HE3  LYS 145           HE1      LYS 145  11.242   1.595 -11.909
 1113    HZ1  LYS 145           HZ1      LYS 145  12.178  -0.459 -12.674
 1114    HZ2  LYS 145           HZ2      LYS 145  10.813  -1.328 -12.181
 1115    HZ3  LYS 145           HZ3      LYS 145  11.819  -0.610 -11.023
 1116    H    ALA 146           HN       ALA 146   7.242   3.612  -6.869
 1117    HA   ALA 146           HA       ALA 146   9.378   5.519  -7.431
 1118    HB1  ALA 146           HB1      ALA 146   7.038   6.039  -5.630
 1119    HB2  ALA 146           HB2      ALA 146   6.875   6.075  -7.387
 1120    HB3  ALA 146           HB3      ALA 146   7.986   7.191  -6.573
 1121    H    VAL 147           HN       VAL 147   8.257   3.554  -4.737
 1122    HA   VAL 147           HA       VAL 147  10.279   4.727  -3.021
 1123    HB   VAL 147           HB       VAL 147   9.617   3.214  -1.300
 1124   HG11  VAL 147          HG11      VAL 147   7.153   4.118  -2.777
 1125   HG12  VAL 147          HG12      VAL 147   8.131   5.108  -1.695
 1126   HG13  VAL 147          HG13      VAL 147   7.251   3.717  -1.063
 1127   HG21  VAL 147          HG21      VAL 147   7.953   1.759  -3.351
 1128   HG22  VAL 147          HG22      VAL 147   7.995   1.416  -1.621
 1129   HG23  VAL 147          HG23      VAL 147   9.437   1.165  -2.605
 1130    H    GLU 148           HN       GLU 148   9.862   1.961  -5.110
 1131    HA   GLU 148           HA       GLU 148  11.904   0.277  -4.356
 1132    HB2  GLU 148           HB2      GLU 148  10.346  -0.215  -6.216
 1133    HB3  GLU 148           HB1      GLU 148  11.116   1.041  -7.181
 1134    HG2  GLU 148           HG2      GLU 148  13.260  -0.247  -6.980
 1135    HG3  GLU 148           HG1      GLU 148  12.318  -1.555  -6.268
 1136    H    ALA 149           HN       ALA 149  12.109   3.024  -6.606
 1137    HA   ALA 149           HA       ALA 149  14.943   2.650  -6.864
 1138    HB1  ALA 149           HB1      ALA 149  13.208   4.831  -8.007
 1139    HB2  ALA 149           HB2      ALA 149  13.570   3.297  -8.795
 1140    HB3  ALA 149           HB3      ALA 149  14.864   4.453  -8.481
 1141    H    TYR 150           HN       TYR 150  12.809   5.000  -5.281
 1142    HA   TYR 150           HA       TYR 150  14.770   6.812  -4.470
 1143    HB2  TYR 150           HB2      TYR 150  12.353   7.163  -4.082
 1144    HB3  TYR 150           HB1      TYR 150  12.376   5.889  -2.865
 1145    HD1  TYR 150           HD1      TYR 150  12.648   6.482  -0.648
 1146    HD2  TYR 150           HD2      TYR 150  14.066   9.119  -3.671
 1147    HE1  TYR 150           HE1      TYR 150  13.207   8.145   1.073
 1148    HE2  TYR 150           HE2      TYR 150  14.632  10.791  -1.957
 1149    HH   TYR 150           HH       TYR 150  14.657  10.046   1.386
 1150    H    LEU 151           HN       LEU 151  13.842   3.719  -3.083
 1151    HA   LEU 151           HA       LEU 151  15.660   3.835  -0.871
 1152    HB2  LEU 151           HB2      LEU 151  14.156   1.562  -2.163
 1153    HB3  LEU 151           HB1      LEU 151  15.064   1.416  -0.662
 1154    HG   LEU 151           HG       LEU 151  12.665   3.217  -1.061
 1155   HD11  LEU 151          HD11      LEU 151  11.478   1.630   0.364
 1156   HD12  LEU 151          HD12      LEU 151  12.895   0.578   0.378
 1157   HD13  LEU 151          HD13      LEU 151  12.027   0.871  -1.130
 1158   HD21  LEU 151          HD21      LEU 151  14.175   2.491   1.444
 1159   HD22  LEU 151          HD22      LEU 151  12.738   3.506   1.350
 1160   HD23  LEU 151          HD23      LEU 151  14.247   4.047   0.616
 1161    H    LEU 152           HN       LEU 152  15.587   2.343  -4.040
 1162    HA   LEU 152           HA       LEU 152  17.907   0.823  -4.003
 1163    HB2  LEU 152           HB2      LEU 152  16.106   0.929  -5.763
 1164    HB3  LEU 152           HB1      LEU 152  16.824   2.422  -6.319
 1165    HG   LEU 152           HG       LEU 152  18.380  -0.157  -6.291
 1166   HD11  LEU 152          HD11      LEU 152  16.638   0.945  -8.496
 1167   HD12  LEU 152          HD12      LEU 152  16.326  -0.519  -7.563
 1168   HD13  LEU 152          HD13      LEU 152  17.726  -0.435  -8.634
 1169   HD21  LEU 152          HD21      LEU 152  19.657   0.958  -8.059
 1170   HD22  LEU 152          HD22      LEU 152  19.670   1.908  -6.574
 1171   HD23  LEU 152          HD23      LEU 152  18.625   2.381  -7.914
 1172    H    ALA 153           HN       ALA 153  17.456   4.264  -4.452
 1173    HA   ALA 153           HA       ALA 153  20.350   4.522  -4.886
 1174    HB1  ALA 153           HB1      ALA 153  19.916   6.280  -6.483
 1175    HB2  ALA 153           HB2      ALA 153  18.182   6.149  -6.189
 1176    HB3  ALA 153           HB3      ALA 153  19.049   4.814  -6.945
 1177    H    ASN 154           HN       ASN 154  19.205   4.765  -2.291
 1178    HA   ASN 154           HA       ASN 154  19.840   7.603  -1.918
 1179    HB2  ASN 154           HB2      ASN 154  17.514   6.160  -0.944
 1180    HB3  ASN 154           HB1      ASN 154  18.383   6.986   0.347
 1181   HD21  ASN 154          HD21      ASN 154  18.240   8.066  -2.990
 1182   HD22  ASN 154          HD22      ASN 154  17.329   9.502  -2.674
 1183    HA   PRO 155           HA       PRO 155  21.339   5.463   2.239
 1184    HB2  PRO 155           HB2      PRO 155  21.779   2.772   1.006
 1185    HB3  PRO 155           HB1      PRO 155  21.400   3.190   2.682
 1186    HG2  PRO 155           HG2      PRO 155  19.502   2.252   1.102
 1187    HG3  PRO 155           HG1      PRO 155  19.158   3.594   2.209
 1188    HD2  PRO 155           HD2      PRO 155  19.577   3.636  -0.746
 1189    HD3  PRO 155           HD1      PRO 155  18.487   4.616   0.255
 1190    H    ALA 156           HN       ALA 156  22.418   4.383  -0.935
 1191    HA   ALA 156           HA       ALA 156  25.149   5.249  -0.240
 1192    HB1  ALA 156           HB1      ALA 156  25.098   2.880  -0.546
 1193    HB2  ALA 156           HB2      ALA 156  25.894   3.605  -1.944
 1194    HB3  ALA 156           HB3      ALA 156  24.221   3.057  -2.062
 1195    H    ALA 157           HN       ALA 157  22.466   6.029  -1.961
 1196    HA   ALA 157           HA       ALA 157  21.934   7.254  -3.781
 1197    HB1  ALA 157           HB1      ALA 157  23.429   8.912  -2.772
 1198    HB2  ALA 157           HB2      ALA 157  23.484   8.974  -4.534
 1199    HB3  ALA 157           HB3      ALA 157  24.793   8.206  -3.636
 1200    H    TYR 158           HN       TYR 158  21.447   5.883  -5.268
 1201    HA   TYR 158           HA       TYR 158  21.499   4.622  -7.117
 1202    HB2  TYR 158           HB2      TYR 158  23.980   6.243  -7.696
 1203    HB3  TYR 158           HB1      TYR 158  23.170   5.210  -8.868
 1204    HD1  TYR 158           HD1      TYR 158  21.160   5.915  -9.956
 1205    HD2  TYR 158           HD2      TYR 158  22.874   8.295  -6.877
 1206    HE1  TYR 158           HE1      TYR 158  19.677   7.776 -10.577
 1207    HE2  TYR 158           HE2      TYR 158  21.398  10.160  -7.488
 1208    HH   TYR 158           HH       TYR 158  20.119  10.953  -9.379
 1209    H    HIS 159           HN       HIS 159  22.339   3.245  -5.002
 1210    HA   HIS 159           HA       HIS 159  24.020   1.258  -6.180
 1211    HB2  HIS 159           HB2      HIS 159  25.730   2.837  -5.343
 1212    HB3  HIS 159           HB1      HIS 159  25.047   2.709  -3.729
 1213    HD1  HIS 159           HD1      HIS 159  25.713   0.690  -2.326
 1214    HD2  HIS 159           HD2      HIS 159  27.142   0.539  -6.227
 1215    HE1  HIS 159           HE1      HIS 159  27.354  -1.213  -2.372
 1216    HE2  HIS 159           HE2      HIS 159  28.311  -1.190  -4.702
  Start of MODEL    5
    1    H1   GLY   1           HT1      GLY   1 -17.877 -12.621  -6.020
    2    H2   GLY   1           HT2      GLY   1 -18.714 -11.212  -5.614
    3    H3   GLY   1           HT3      GLY   1 -19.413 -12.722  -5.321
    4    HA2  GLY   1           HA1      GLY   1 -18.599 -11.787  -3.270
    5    HA3  GLY   1           HA2      GLY   1 -17.705 -13.236  -3.701
    6    H    VAL   2           HN       VAL   2 -15.630 -13.015  -3.230
    7    HA   VAL   2           HA       VAL   2 -14.408 -10.373  -3.282
    8    HB   VAL   2           HB       VAL   2 -13.934 -11.698  -1.315
    9   HG11  VAL   2          HG11      VAL   2 -12.787 -13.763  -3.189
   10   HG12  VAL   2          HG12      VAL   2 -14.250 -13.926  -2.219
   11   HG13  VAL   2          HG13      VAL   2 -12.677 -13.804  -1.429
   12   HG21  VAL   2          HG21      VAL   2 -11.480 -11.680  -1.347
   13   HG22  VAL   2          HG22      VAL   2 -12.160 -10.227  -2.080
   14   HG23  VAL   2          HG23      VAL   2 -11.511 -11.510  -3.102
   15    H    PHE   3           HN       PHE   3 -13.103  -9.675  -4.846
   16    HA   PHE   3           HA       PHE   3 -12.332 -11.542  -6.968
   17    HB2  PHE   3           HB2      PHE   3 -12.020  -8.533  -6.936
   18    HB3  PHE   3           HB1      PHE   3 -11.864  -9.600  -8.324
   19    HD1  PHE   3           HD1      PHE   3 -14.116  -7.688  -6.270
   20    HD2  PHE   3           HD2      PHE   3 -13.893 -10.761  -9.206
   21    HE1  PHE   3           HE1      PHE   3 -16.502  -7.379  -6.768
   22    HE2  PHE   3           HE2      PHE   3 -16.280 -10.453  -9.712
   23    HZ   PHE   3           HZ       PHE   3 -17.589  -8.764  -8.493
   24    H    THR   4           HN       THR   4 -10.235 -12.092  -7.351
   25    HA   THR   4           HA       THR   4  -8.274 -11.063  -5.412
   26    HB   THR   4           HB       THR   4  -8.184 -13.705  -6.877
   27    HG1  THR   4           HG1      THR   4  -9.965 -13.444  -5.331
   28   HG21  THR   4          HG21      THR   4  -6.639 -12.667  -4.496
   29   HG22  THR   4          HG22      THR   4  -6.000 -12.894  -6.124
   30   HG23  THR   4          HG23      THR   4  -6.513 -14.290  -5.173
   31    H    TYR   5           HN       TYR   5  -7.155  -9.494  -6.403
   32    HA   TYR   5           HA       TYR   5  -5.715 -10.256  -8.858
   33    HB2  TYR   5           HB2      TYR   5  -6.798  -7.518  -8.154
   34    HB3  TYR   5           HB1      TYR   5  -5.672  -7.823  -9.467
   35    HD1  TYR   5           HD1      TYR   5  -6.396  -9.142 -11.433
   36    HD2  TYR   5           HD2      TYR   5  -9.135  -7.976  -8.391
   37    HE1  TYR   5           HE1      TYR   5  -8.271  -9.597 -12.954
   38    HE2  TYR   5           HE2      TYR   5 -11.019  -8.429  -9.907
   39    HH   TYR   5           HH       TYR   5 -11.436  -8.568 -12.344
   40    H    GLU   6           HN       GLU   6  -3.524 -10.053  -8.707
   41    HA   GLU   6           HA       GLU   6  -2.532  -8.800  -6.248
   42    HB2  GLU   6           HB2      GLU   6  -0.810 -10.562  -6.124
   43    HB3  GLU   6           HB1      GLU   6  -2.437 -11.208  -5.968
   44    HG2  GLU   6           HG2      GLU   6  -2.394 -12.137  -8.119
   45    HG3  GLU   6           HG1      GLU   6  -0.975 -11.196  -8.586
   46    H    SER   7           HN       SER   7  -0.805  -7.528  -6.431
   47    HA   SER   7           HA       SER   7   0.390  -7.277  -9.093
   48    HB2  SER   7           HB2      SER   7   0.557  -5.371  -6.735
   49    HB3  SER   7           HB1      SER   7   1.163  -5.068  -8.364
   50    HG   SER   7           HG       SER   7  -1.551  -5.440  -7.591
   51    H    GLU   8           HN       GLU   8   2.483  -7.922  -9.384
   52    HA   GLU   8           HA       GLU   8   3.830  -8.941  -6.980
   53    HB2  GLU   8           HB2      GLU   8   3.283 -10.618  -8.693
   54    HB3  GLU   8           HB1      GLU   8   4.223  -9.715  -9.873
   55    HG2  GLU   8           HG2      GLU   8   6.250 -10.115  -8.616
   56    HG3  GLU   8           HG1      GLU   8   5.329 -10.952  -7.363
   57    H    THR   9           HN       THR   9   5.301  -7.648  -6.223
   58    HA   THR   9           HA       THR   9   6.721  -5.805  -8.000
   59    HB   THR   9           HB       THR   9   6.846  -5.920  -4.997
   60    HG1  THR   9           HG1      THR   9   4.769  -5.183  -6.643
   61   HG21  THR   9          HG21      THR   9   7.114  -3.561  -6.841
   62   HG22  THR   9          HG22      THR   9   8.487  -4.538  -6.331
   63   HG23  THR   9          HG23      THR   9   7.541  -3.658  -5.130
   64    H    THR  10           HN       THR  10   8.309  -7.092  -8.964
   65    HA   THR  10           HA       THR  10  10.178  -8.507  -7.255
   66    HB   THR  10           HB       THR  10  10.458  -7.933 -10.213
   67    HG1  THR  10           HG1      THR  10   8.570  -9.100  -9.994
   68   HG21  THR  10          HG21      THR  10  12.519  -8.659  -9.154
   69   HG22  THR  10          HG22      THR  10  11.878  -9.963 -10.154
   70   HG23  THR  10          HG23      THR  10  11.685 -10.019  -8.402
   71    H    THR  11           HN       THR  11  11.350  -7.164  -6.019
   72    HA   THR  11           HA       THR  11  12.189  -4.582  -7.100
   73    HB   THR  11           HB       THR  11  12.660  -4.005  -4.731
   74    HG1  THR  11           HG1      THR  11  13.124  -5.837  -3.663
   75   HG21  THR  11          HG21      THR  11   9.950  -5.204  -5.282
   76   HG22  THR  11          HG22      THR  11  10.462  -3.546  -5.608
   77   HG23  THR  11          HG23      THR  11  10.320  -4.115  -3.943
   78    H    VAL  12           HN       VAL  12  14.272  -3.942  -7.256
   79    HA   VAL  12           HA       VAL  12  16.289  -5.970  -7.439
   80    HB   VAL  12           HB       VAL  12  16.243  -4.063  -8.985
   81   HG11  VAL  12          HG11      VAL  12  16.955  -1.838  -8.240
   82   HG12  VAL  12          HG12      VAL  12  16.950  -2.404  -6.570
   83   HG13  VAL  12          HG13      VAL  12  15.442  -2.338  -7.484
   84   HG21  VAL  12          HG21      VAL  12  18.617  -3.498  -8.935
   85   HG22  VAL  12          HG22      VAL  12  18.365  -5.212  -8.609
   86   HG23  VAL  12          HG23      VAL  12  18.734  -4.107  -7.286
   87    H    ILE  13           HN       ILE  13  15.177  -3.894  -4.981
   88    HA   ILE  13           HA       ILE  13  17.612  -3.984  -3.413
   89    HB   ILE  13           HB       ILE  13  16.201  -2.807  -1.695
   90   HG12  ILE  13          HG12      ILE  13  14.174  -2.821  -3.943
   91   HG13  ILE  13          HG11      ILE  13  14.012  -3.658  -2.403
   92   HG21  ILE  13          HG21      ILE  13  16.163  -0.681  -2.910
   93   HG22  ILE  13          HG22      ILE  13  16.341  -1.552  -4.433
   94   HG23  ILE  13          HG23      ILE  13  17.639  -1.589  -3.240
   95   HD11  ILE  13          HD11      ILE  13  14.162  -0.679  -2.777
   96   HD12  ILE  13          HD12      ILE  13  13.970  -1.524  -1.242
   97   HD13  ILE  13          HD13      ILE  13  12.701  -1.614  -2.462
   98    H    THR  14           HN       THR  14  17.629  -4.874  -1.246
   99    HA   THR  14           HA       THR  14  16.673  -7.548  -1.255
  100    HB   THR  14           HB       THR  14  17.614  -7.538   1.132
  101    HG1  THR  14           HG1      THR  14  19.103  -5.702   1.416
  102   HG21  THR  14          HG21      THR  14  19.907  -7.635   0.344
  103   HG22  THR  14          HG22      THR  14  19.460  -6.770  -1.125
  104   HG23  THR  14          HG23      THR  14  18.833  -8.392  -0.833
  105    HA   PRO  15           HA       PRO  15  12.799  -7.558   0.869
  106    HB2  PRO  15           HB2      PRO  15  14.146  -9.236   2.944
  107    HB3  PRO  15           HB1      PRO  15  12.614  -9.502   2.102
  108    HG2  PRO  15           HG2      PRO  15  14.801 -10.852   1.402
  109    HG3  PRO  15           HG1      PRO  15  13.655 -10.277   0.176
  110    HD2  PRO  15           HD2      PRO  15  16.351  -9.235   0.889
  111    HD3  PRO  15           HD1      PRO  15  15.519  -9.244  -0.678
  112    H    ALA  16           HN       ALA  16  15.651  -7.164   2.972
  113    HA   ALA  16           HA       ALA  16  14.427  -6.027   5.199
  114    HB1  ALA  16           HB1      ALA  16  16.878  -6.699   4.888
  115    HB2  ALA  16           HB2      ALA  16  16.519  -5.281   5.875
  116    HB3  ALA  16           HB3      ALA  16  17.084  -5.074   4.216
  117    H    ARG  17           HN       ARG  17  15.668  -4.493   2.271
  118    HA   ARG  17           HA       ARG  17  15.440  -1.849   3.063
  119    HB2  ARG  17           HB2      ARG  17  15.222  -3.131   0.336
  120    HB3  ARG  17           HB1      ARG  17  15.173  -1.389   0.561
  121    HG2  ARG  17           HG2      ARG  17  17.456  -3.097   1.505
  122    HG3  ARG  17           HG1      ARG  17  17.393  -2.350  -0.095
  123    HD2  ARG  17           HD2      ARG  17  17.126  -0.145   0.996
  124    HD3  ARG  17           HD1      ARG  17  17.317  -0.928   2.563
  125    HE   ARG  17           HE       ARG  17  19.561  -1.688   1.429
  126   HH11  ARG  17          HH11      ARG  17  18.001   1.428   1.225
  127   HH12  ARG  17          HH12      ARG  17  19.478   2.319   1.095
  128   HH21  ARG  17          HH21      ARG  17  21.535  -0.525   1.259
  129   HH22  ARG  17          HH22      ARG  17  21.496   1.204   1.135
  130    H    LEU  18           HN       LEU  18  13.124  -4.101   1.828
  131    HA   LEU  18           HA       LEU  18  11.028  -2.163   1.439
  132    HB2  LEU  18           HB2      LEU  18  10.924  -5.175   1.436
  133    HB3  LEU  18           HB1      LEU  18   9.707  -4.087   0.791
  134    HG   LEU  18           HG       LEU  18  12.486  -3.965  -0.297
  135   HD11  LEU  18          HD11      LEU  18  12.132  -6.271  -0.455
  136   HD12  LEU  18          HD12      LEU  18  11.670  -5.627  -2.029
  137   HD13  LEU  18          HD13      LEU  18  10.430  -6.070  -0.854
  138   HD21  LEU  18          HD21      LEU  18  11.302  -3.300  -2.319
  139   HD22  LEU  18          HD22      LEU  18  10.840  -2.281  -0.956
  140   HD23  LEU  18          HD23      LEU  18   9.755  -3.557  -1.511
  141    H    PHE  19           HN       PHE  19  11.594  -4.938   3.578
  142    HA   PHE  19           HA       PHE  19   9.227  -4.730   5.029
  143    HB2  PHE  19           HB2      PHE  19  10.791  -6.684   4.995
  144    HB3  PHE  19           HB1      PHE  19  11.855  -5.787   6.073
  145    HD1  PHE  19           HD1      PHE  19   8.352  -7.046   5.809
  146    HD2  PHE  19           HD2      PHE  19  11.590  -5.954   8.359
  147    HE1  PHE  19           HE1      PHE  19   7.099  -7.880   7.755
  148    HE2  PHE  19           HE2      PHE  19  10.336  -6.787  10.307
  149    HZ   PHE  19           HZ       PHE  19   8.088  -7.749  10.006
  150    H    LYS  20           HN       LYS  20  12.233  -2.963   5.364
  151    HA   LYS  20           HA       LYS  20  11.293  -1.749   7.835
  152    HB2  LYS  20           HB2      LYS  20  13.813  -1.291   6.239
  153    HB3  LYS  20           HB1      LYS  20  13.442  -0.497   7.763
  154    HG2  LYS  20           HG2      LYS  20  13.351  -2.717   8.852
  155    HG3  LYS  20           HG1      LYS  20  13.844  -3.450   7.324
  156    HD2  LYS  20           HD2      LYS  20  15.432  -1.381   8.842
  157    HD3  LYS  20           HD1      LYS  20  15.728  -3.119   8.897
  158    HE2  LYS  20           HE2      LYS  20  16.194  -3.128   6.505
  159    HE3  LYS  20           HE1      LYS  20  15.849  -1.402   6.418
  160    HZ1  LYS  20           HZ1      LYS  20  18.215  -1.793   6.512
  161    HZ2  LYS  20           HZ2      LYS  20  18.055  -2.663   7.952
  162    HZ3  LYS  20           HZ3      LYS  20  17.713  -1.008   7.923
  163    H    ALA  21           HN       ALA  21  12.229  -0.535   4.580
  164    HA   ALA  21           HA       ALA  21  11.258   2.092   5.313
  165    HB1  ALA  21           HB1      ALA  21  13.340   1.841   4.050
  166    HB2  ALA  21           HB2      ALA  21  12.157   2.831   3.196
  167    HB3  ALA  21           HB3      ALA  21  12.429   1.159   2.703
  168    H    PHE  22           HN       PHE  22  10.460  -0.310   2.823
  169    HA   PHE  22           HA       PHE  22   8.289   1.083   1.676
  170    HB2  PHE  22           HB2      PHE  22   9.537  -0.867   0.678
  171    HB3  PHE  22           HB1      PHE  22   8.749  -1.919   1.833
  172    HD1  PHE  22           HD1      PHE  22   5.945  -1.044   1.688
  173    HD2  PHE  22           HD2      PHE  22   8.833  -1.529  -1.424
  174    HE1  PHE  22           HE1      PHE  22   4.141  -1.483   0.081
  175    HE2  PHE  22           HE2      PHE  22   7.020  -1.948  -3.023
  176    HZ   PHE  22           HZ       PHE  22   4.676  -1.930  -2.279
  177    H    VAL  23           HN       VAL  23   8.600  -1.028   4.446
  178    HA   VAL  23           HA       VAL  23   5.726  -1.320   4.760
  179    HB   VAL  23           HB       VAL  23   8.092  -2.579   6.127
  180   HG11  VAL  23          HG11      VAL  23   5.178  -2.986   6.797
  181   HG12  VAL  23          HG12      VAL  23   6.394  -2.245   7.837
  182   HG13  VAL  23          HG13      VAL  23   6.519  -3.952   7.412
  183   HG21  VAL  23          HG21      VAL  23   5.873  -3.670   4.398
  184   HG22  VAL  23          HG22      VAL  23   7.129  -4.639   5.166
  185   HG23  VAL  23          HG23      VAL  23   7.562  -3.452   3.936
  186    H    LEU  24           HN       LEU  24   8.417  -0.335   6.932
  187    HA   LEU  24           HA       LEU  24   6.441   0.512   8.894
  188    HB2  LEU  24           HB2      LEU  24   9.457   0.452   9.042
  189    HB3  LEU  24           HB1      LEU  24   8.380   0.803  10.380
  190    HG   LEU  24           HG       LEU  24   8.426  -1.827   8.900
  191   HD11  LEU  24          HD11      LEU  24   9.684  -1.079  11.536
  192   HD12  LEU  24          HD12      LEU  24  10.544  -1.468  10.046
  193   HD13  LEU  24          HD13      LEU  24   9.591  -2.706  10.864
  194   HD21  LEU  24          HD21      LEU  24   7.110  -0.968  11.476
  195   HD22  LEU  24          HD22      LEU  24   7.143  -2.614  10.845
  196   HD23  LEU  24          HD23      LEU  24   6.296  -1.348   9.959
  197    H    ASP  25           HN       ASP  25   9.263   1.987   7.288
  198    HA   ASP  25           HA       ASP  25   8.422   4.606   8.219
  199    HB2  ASP  25           HB2      ASP  25  10.804   3.671   6.625
  200    HB3  ASP  25           HB1      ASP  25  10.462   5.376   6.893
  201    H    ALA  26           HN       ALA  26   6.730   3.129   6.388
  202    HA   ALA  26           HA       ALA  26   6.855   4.067   3.760
  203    HB1  ALA  26           HB1      ALA  26   5.425   2.212   4.476
  204    HB2  ALA  26           HB2      ALA  26   4.500   3.442   3.614
  205    HB3  ALA  26           HB3      ALA  26   4.409   3.341   5.373
  206    H    ASP  27           HN       ASP  27   5.805   5.588   6.689
  207    HA   ASP  27           HA       ASP  27   4.265   7.661   5.444
  208    HB2  ASP  27           HB2      ASP  27   4.005   8.578   7.607
  209    HB3  ASP  27           HB1      ASP  27   4.009   6.831   7.841
  210    H    ASN  28           HN       ASN  28   7.573   7.078   5.858
  211    HA   ASN  28           HA       ASN  28   8.276   9.912   5.710
  212    HB2  ASN  28           HB2      ASN  28   9.511   8.413   7.276
  213    HB3  ASN  28           HB1      ASN  28  10.082   7.491   5.891
  214   HD21  ASN  28          HD21      ASN  28   9.736  10.992   6.075
  215   HD22  ASN  28          HD22      ASN  28  11.423  11.339   5.944
  216    H    LEU  29           HN       LEU  29   8.108   7.031   3.827
  217    HA   LEU  29           HA       LEU  29   9.679   8.174   1.669
  218    HB2  LEU  29           HB2      LEU  29   8.525   5.465   2.189
  219    HB3  LEU  29           HB1      LEU  29   9.001   5.915   0.565
  220    HG   LEU  29           HG       LEU  29  11.300   6.426   1.502
  221   HD11  LEU  29          HD11      LEU  29  11.912   5.344   3.596
  222   HD12  LEU  29          HD12      LEU  29  10.227   4.896   3.863
  223   HD13  LEU  29          HD13      LEU  29  10.697   6.596   3.854
  224   HD21  LEU  29          HD21      LEU  29  10.880   4.450   0.197
  225   HD22  LEU  29          HD22      LEU  29  10.247   3.604   1.610
  226   HD23  LEU  29          HD23      LEU  29  11.953   4.051   1.537
  227    H    ILE  30           HN       ILE  30   6.434   6.653   1.861
  228    HA   ILE  30           HA       ILE  30   5.751   7.145  -0.782
  229    HB   ILE  30           HB       ILE  30   3.810   6.952   1.526
  230   HG12  ILE  30          HG12      ILE  30   4.906   4.774  -0.237
  231   HG13  ILE  30          HG11      ILE  30   5.456   5.086   1.403
  232   HG21  ILE  30          HG21      ILE  30   3.394   6.275  -1.373
  233   HG22  ILE  30          HG22      ILE  30   2.873   7.782  -0.623
  234   HG23  ILE  30          HG23      ILE  30   2.190   6.248  -0.085
  235   HD11  ILE  30          HD11      ILE  30   2.676   4.267   0.589
  236   HD12  ILE  30          HD12      ILE  30   3.210   4.598   2.235
  237   HD13  ILE  30          HD13      ILE  30   3.892   3.237   1.345
  238    HA   PRO  31           HA       PRO  31   3.280  11.153   0.435
  239    HB2  PRO  31           HB2      PRO  31   4.822  12.129   2.766
  240    HB3  PRO  31           HB1      PRO  31   3.079  12.137   2.488
  241    HG2  PRO  31           HG2      PRO  31   4.216  10.445   4.233
  242    HG3  PRO  31           HG1      PRO  31   2.810   9.986   3.256
  243    HD2  PRO  31           HD2      PRO  31   5.681   9.245   2.904
  244    HD3  PRO  31           HD1      PRO  31   4.213   8.283   2.641
  245    H    LYS  32           HN       LYS  32   6.703  10.674   0.744
  246    HA   LYS  32           HA       LYS  32   7.259  13.393  -0.203
  247    HB2  LYS  32           HB2      LYS  32   8.434  12.614   1.822
  248    HB3  LYS  32           HB1      LYS  32   9.140  11.298   0.897
  249    HG2  LYS  32           HG2      LYS  32  10.746  13.073   1.188
  250    HG3  LYS  32           HG1      LYS  32  10.306  12.929  -0.513
  251    HD2  LYS  32           HD2      LYS  32   8.889  14.853  -0.378
  252    HD3  LYS  32           HD1      LYS  32   9.069  14.925   1.376
  253    HE2  LYS  32           HE2      LYS  32  10.460  16.609   0.321
  254    HE3  LYS  32           HE1      LYS  32  11.460  15.388   1.102
  255    HZ1  LYS  32           HZ1      LYS  32  11.791  14.350  -1.070
  256    HZ2  LYS  32           HZ2      LYS  32  12.338  15.946  -1.060
  257    HZ3  LYS  32           HZ3      LYS  32  10.870  15.563  -1.803
  258    H    VAL  33           HN       VAL  33   8.101  10.004  -0.920
  259    HA   VAL  33           HA       VAL  33   9.271  10.883  -3.459
  260    HB   VAL  33           HB       VAL  33  10.391   8.782  -3.602
  261   HG11  VAL  33          HG11      VAL  33  10.513   9.836  -0.783
  262   HG12  VAL  33          HG12      VAL  33  11.450  10.401  -2.166
  263   HG13  VAL  33          HG13      VAL  33  11.714   8.779  -1.528
  264   HG21  VAL  33          HG21      VAL  33   8.621   7.304  -2.831
  265   HG22  VAL  33          HG22      VAL  33   8.806   7.911  -1.186
  266   HG23  VAL  33          HG23      VAL  33  10.111   6.995  -1.940
  267    H    ALA  34           HN       ALA  34   6.463   9.355  -2.208
  268    HA   ALA  34           HA       ALA  34   5.745   8.517  -4.937
  269    HB1  ALA  34           HB1      ALA  34   6.099   6.607  -3.370
  270    HB2  ALA  34           HB2      ALA  34   4.492   6.673  -4.094
  271    HB3  ALA  34           HB3      ALA  34   4.734   7.210  -2.434
  272    HA   PRO  35           HA       PRO  35   2.800  11.582  -2.866
  273    HB2  PRO  35           HB2      PRO  35   3.119  13.762  -4.397
  274    HB3  PRO  35           HB1      PRO  35   4.237  13.372  -3.084
  275    HG2  PRO  35           HG2      PRO  35   4.543  12.941  -6.028
  276    HG3  PRO  35           HG1      PRO  35   5.738  13.510  -4.849
  277    HD2  PRO  35           HD2      PRO  35   5.598  10.929  -5.770
  278    HD3  PRO  35           HD1      PRO  35   6.284  11.388  -4.200
  279    H    GLN  36           HN       GLN  36   3.215  10.571  -6.144
  280    HA   GLN  36           HA       GLN  36   0.662  11.532  -7.053
  281    HB2  GLN  36           HB2      GLN  36   2.624  11.146  -8.570
  282    HB3  GLN  36           HB1      GLN  36   2.427   9.419  -8.305
  283    HG2  GLN  36           HG2      GLN  36   0.160   9.559  -9.242
  284    HG3  GLN  36           HG1      GLN  36   0.420  11.271  -9.564
  285   HE21  GLN  36          HE21      GLN  36   0.141  11.019 -11.757
  286   HE22  GLN  36          HE22      GLN  36   1.321  10.254 -12.762
  287    H    ALA  37           HN       ALA  37   1.855   8.848  -5.313
  288    HA   ALA  37           HA       ALA  37  -0.510   7.221  -5.801
  289    HB1  ALA  37           HB1      ALA  37   0.529   5.637  -4.228
  290    HB2  ALA  37           HB2      ALA  37   1.841   6.785  -3.954
  291    HB3  ALA  37           HB3      ALA  37   1.614   6.067  -5.546
  292    H    ILE  38           HN       ILE  38   1.139   8.478  -2.916
  293    HA   ILE  38           HA       ILE  38  -1.501   9.033  -1.747
  294    HB   ILE  38           HB       ILE  38   0.915   7.948  -0.292
  295   HG12  ILE  38          HG12      ILE  38  -0.153   6.166  -1.507
  296   HG13  ILE  38          HG11      ILE  38  -0.598   6.009   0.190
  297   HG21  ILE  38          HG21      ILE  38  -0.533   7.891   1.683
  298   HG22  ILE  38          HG22      ILE  38  -1.805   8.690   0.758
  299   HG23  ILE  38          HG23      ILE  38  -0.290   9.531   1.082
  300   HD11  ILE  38          HD11      ILE  38  -2.294   7.035  -2.065
  301   HD12  ILE  38          HD12      ILE  38  -2.743   7.173  -0.367
  302   HD13  ILE  38          HD13      ILE  38  -2.538   5.583  -1.096
  303    H    LYS  39           HN       LYS  39  -1.759  11.062  -1.192
  304    HA   LYS  39           HA       LYS  39   0.332  12.970  -1.563
  305    HB2  LYS  39           HB2      LYS  39  -2.031  13.426  -2.136
  306    HB3  LYS  39           HB1      LYS  39  -2.453  13.326  -0.432
  307    HG2  LYS  39           HG2      LYS  39  -1.037  15.261   0.035
  308    HG3  LYS  39           HG1      LYS  39  -0.613  15.360  -1.674
  309    HD2  LYS  39           HD2      LYS  39  -2.989  15.706  -2.219
  310    HD3  LYS  39           HD1      LYS  39  -3.376  15.666  -0.498
  311    HE2  LYS  39           HE2      LYS  39  -3.225  17.959  -1.296
  312    HE3  LYS  39           HE1      LYS  39  -1.943  17.617  -0.134
  313    HZ1  LYS  39           HZ1      LYS  39  -1.075  18.837  -2.008
  314    HZ2  LYS  39           HZ2      LYS  39  -1.656  17.675  -3.089
  315    HZ3  LYS  39           HZ3      LYS  39  -0.425  17.277  -2.002
  316    H    SER  40           HN       SER  40  -1.210  11.444   1.185
  317    HA   SER  40           HA       SER  40   0.958  12.309   2.888
  318    HB2  SER  40           HB2      SER  40  -0.678  14.172   3.066
  319    HB3  SER  40           HB1      SER  40  -1.895  13.023   3.617
  320    HG   SER  40           HG       SER  40  -1.088  13.703   5.482
  321    H    SER  41           HN       SER  41   1.512  10.685   4.159
  322    HA   SER  41           HA       SER  41  -0.450   8.566   4.695
  323    HB2  SER  41           HB2      SER  41   1.394   7.764   3.313
  324    HB3  SER  41           HB1      SER  41   2.562   8.364   4.486
  325    HG   SER  41           HG       SER  41   1.778   6.859   5.971
  326    H    GLU  42           HN       GLU  42  -1.219   9.621   6.540
  327    HA   GLU  42           HA       GLU  42   0.686  10.354   8.622
  328    HB2  GLU  42           HB2      GLU  42  -2.275  10.806   8.279
  329    HB3  GLU  42           HB1      GLU  42  -1.399  11.269   9.733
  330    HG2  GLU  42           HG2      GLU  42  -0.032  12.804   8.486
  331    HG3  GLU  42           HG1      GLU  42  -0.743  12.261   6.969
  332    H    ILE  43           HN       ILE  43   1.344   8.556   9.719
  333    HA   ILE  43           HA       ILE  43  -0.369   6.411  10.403
  334    HB   ILE  43           HB       ILE  43   2.289   7.252  11.565
  335   HG12  ILE  43          HG12      ILE  43   1.428   5.042   9.683
  336   HG13  ILE  43          HG11      ILE  43   2.422   6.437   9.287
  337   HG21  ILE  43          HG21      ILE  43   1.014   6.090  13.293
  338   HG22  ILE  43          HG22      ILE  43   2.345   5.088  12.715
  339   HG23  ILE  43          HG23      ILE  43   0.698   4.760  12.179
  340   HD11  ILE  43          HD11      ILE  43   4.201   5.579  10.717
  341   HD12  ILE  43          HD12      ILE  43   3.755   4.406   9.476
  342   HD13  ILE  43          HD13      ILE  43   3.201   4.189  11.137
  343    H    ILE  44           HN       ILE  44  -1.871   6.287  11.840
  344    HA   ILE  44           HA       ILE  44  -2.568   8.567  13.429
  345    HB   ILE  44           HB       ILE  44  -3.826   5.899  12.899
  346   HG12  ILE  44          HG12      ILE  44  -4.700   8.734  12.334
  347   HG13  ILE  44          HG11      ILE  44  -3.996   7.619  11.168
  348   HG21  ILE  44          HG21      ILE  44  -4.333   6.337  15.214
  349   HG22  ILE  44          HG22      ILE  44  -5.776   6.587  14.233
  350   HG23  ILE  44          HG23      ILE  44  -4.858   7.975  14.821
  351   HD11  ILE  44          HD11      ILE  44  -6.410   7.789  10.919
  352   HD12  ILE  44          HD12      ILE  44  -6.624   7.247  12.583
  353   HD13  ILE  44          HD13      ILE  44  -5.925   6.159  11.384
  354    H    GLU  45           HN       GLU  45  -1.869   5.146  14.183
  355    HA   GLU  45           HA       GLU  45  -0.573   5.855  16.635
  356    HB2  GLU  45           HB2      GLU  45  -2.121   4.721  18.152
  357    HB3  GLU  45           HB1      GLU  45  -2.917   6.066  17.346
  358    HG2  GLU  45           HG2      GLU  45  -3.974   4.499  15.789
  359    HG3  GLU  45           HG1      GLU  45  -3.184   3.157  16.613
  360    H    GLY  46           HN       GLY  46   0.707   4.204  17.387
  361    HA2  GLY  46           HA2      GLY  46   0.787   1.694  17.631
  362    HA3  GLY  46           HA1      GLY  46   0.514   1.666  15.882
  363    H    SER  47           HN       SER  47   2.663   0.404  17.039
  364    HA   SER  47           HA       SER  47   4.976   2.130  16.535
  365    HB2  SER  47           HB2      SER  47   4.895   0.835  18.659
  366    HB3  SER  47           HB1      SER  47   4.839  -0.657  17.725
  367    HG   SER  47           HG       SER  47   6.932   1.146  17.244
  368    H    GLY  48           HN       GLY  48   2.981   0.116  14.869
  369    HA2  GLY  48           HA2      GLY  48   3.519  -0.287  12.518
  370    HA3  GLY  48           HA1      GLY  48   5.147  -0.711  13.037
  371    H    GLY  49           HN       GLY  49   1.990  -1.664  14.324
  372    HA2  GLY  49           HA2      GLY  49   2.674  -4.462  13.679
  373    HA3  GLY  49           HA1      GLY  49   2.039  -4.010  15.256
  374    HA   PRO  50           HA       PRO  50  -1.437  -5.232  12.346
  375    HB2  PRO  50           HB2      PRO  50  -2.260  -6.981  14.544
  376    HB3  PRO  50           HB1      PRO  50  -1.941  -7.381  12.856
  377    HG2  PRO  50           HG2      PRO  50  -0.298  -8.163  14.837
  378    HG3  PRO  50           HG1      PRO  50   0.308  -7.735  13.226
  379    HD2  PRO  50           HD2      PRO  50   0.290  -6.097  15.740
  380    HD3  PRO  50           HD1      PRO  50   1.583  -6.297  14.537
  381    H    GLY  51           HN       GLY  51  -1.179  -3.117  14.510
  382    HA2  GLY  51           HA2      GLY  51  -4.060  -2.710  14.827
  383    HA3  GLY  51           HA1      GLY  51  -3.064  -2.665  16.279
  384    H    THR  52           HN       THR  52  -1.404  -1.601  13.558
  385    HA   THR  52           HA       THR  52  -1.418   1.117  14.572
  386    HB   THR  52           HB       THR  52   0.209  -0.161  12.366
  387    HG1  THR  52           HG1      THR  52   0.379  -0.264  15.053
  388   HG21  THR  52          HG21      THR  52   0.042   2.264  12.066
  389   HG22  THR  52          HG22      THR  52   1.668   1.801  12.564
  390   HG23  THR  52          HG23      THR  52   0.557   2.512  13.734
  391    H    ILE  53           HN       ILE  53  -2.957   2.459  13.871
  392    HA   ILE  53           HA       ILE  53  -4.187   2.070  11.255
  393    HB   ILE  53           HB       ILE  53  -4.896   4.422  12.949
  394   HG12  ILE  53          HG12      ILE  53  -4.791   2.692  14.641
  395   HG13  ILE  53          HG11      ILE  53  -6.471   3.067  14.289
  396   HG21  ILE  53          HG21      ILE  53  -5.967   4.048  10.787
  397   HG22  ILE  53          HG22      ILE  53  -7.129   3.970  12.110
  398   HG23  ILE  53          HG23      ILE  53  -6.557   2.486  11.351
  399   HD11  ILE  53          HD11      ILE  53  -6.625   1.067  12.886
  400   HD12  ILE  53          HD12      ILE  53  -6.170   0.682  14.546
  401   HD13  ILE  53          HD13      ILE  53  -4.948   0.678  13.274
  402    H    LYS  54           HN       LYS  54  -4.278   3.795   9.669
  403    HA   LYS  54           HA       LYS  54  -2.523   6.071  10.042
  404    HB2  LYS  54           HB2      LYS  54  -1.205   5.573   7.981
  405    HB3  LYS  54           HB1      LYS  54  -0.896   4.455   9.301
  406    HG2  LYS  54           HG2      LYS  54  -2.441   2.839   8.226
  407    HG3  LYS  54           HG1      LYS  54  -2.591   3.950   6.865
  408    HD2  LYS  54           HD2      LYS  54  -0.146   3.800   6.521
  409    HD3  LYS  54           HD1      LYS  54  -0.061   2.614   7.827
  410    HE2  LYS  54           HE2      LYS  54  -1.598   1.150   6.559
  411    HE3  LYS  54           HE1      LYS  54  -1.603   2.331   5.250
  412    HZ1  LYS  54           HZ1      LYS  54   0.766   0.818   6.223
  413    HZ2  LYS  54           HZ2      LYS  54   0.803   2.007   5.023
  414    HZ3  LYS  54           HZ3      LYS  54  -0.053   0.573   4.763
  415    H    LYS  55           HN       LYS  55  -3.529   7.789   9.191
  416    HA   LYS  55           HA       LYS  55  -5.789   7.330   7.460
  417    HB2  LYS  55           HB2      LYS  55  -6.296   9.682   7.700
  418    HB3  LYS  55           HB1      LYS  55  -5.975   8.977   9.274
  419    HG2  LYS  55           HG2      LYS  55  -3.709   9.912   9.206
  420    HG3  LYS  55           HG1      LYS  55  -4.089  10.663   7.654
  421    HD2  LYS  55           HD2      LYS  55  -4.348  12.311   9.368
  422    HD3  LYS  55           HD1      LYS  55  -5.952  11.874   8.779
  423    HE2  LYS  55           HE2      LYS  55  -6.335  10.476  10.693
  424    HE3  LYS  55           HE1      LYS  55  -4.674  10.698  11.241
  425    HZ1  LYS  55           HZ1      LYS  55  -5.174  13.081  11.497
  426    HZ2  LYS  55           HZ2      LYS  55  -6.112  12.098  12.503
  427    HZ3  LYS  55           HZ3      LYS  55  -6.791  12.769  11.110
  428    H    ILE  56           HN       ILE  56  -5.773   7.409   5.327
  429    HA   ILE  56           HA       ILE  56  -3.274   8.339   4.088
  430    HB   ILE  56           HB       ILE  56  -5.107   6.100   3.231
  431   HG12  ILE  56          HG12      ILE  56  -3.743   5.531   5.187
  432   HG13  ILE  56          HG11      ILE  56  -3.208   4.637   3.768
  433   HG21  ILE  56          HG21      ILE  56  -2.528   7.039   2.002
  434   HG22  ILE  56          HG22      ILE  56  -4.137   7.243   1.318
  435   HG23  ILE  56          HG23      ILE  56  -3.459   5.626   1.505
  436   HD11  ILE  56          HD11      ILE  56  -1.371   6.262   3.491
  437   HD12  ILE  56          HD12      ILE  56  -1.306   5.387   5.019
  438   HD13  ILE  56          HD13      ILE  56  -1.885   7.051   4.981
  439    H    THR  57           HN       THR  57  -3.504  10.096   2.945
  440    HA   THR  57           HA       THR  57  -6.078  10.633   1.610
  441    HB   THR  57           HB       THR  57  -3.918  12.656   2.222
  442    HG1  THR  57           HG1      THR  57  -5.541  11.410   3.949
  443   HG21  THR  57          HG21      THR  57  -6.859  12.951   1.581
  444   HG22  THR  57          HG22      THR  57  -5.524  13.290   0.479
  445   HG23  THR  57          HG23      THR  57  -5.742  14.271   1.928
  446    H    PHE  58           HN       PHE  58  -6.099  10.868  -0.583
  447    HA   PHE  58           HA       PHE  58  -3.667  11.235  -2.077
  448    HB2  PHE  58           HB2      PHE  58  -3.905   9.088  -3.327
  449    HB3  PHE  58           HB1      PHE  58  -3.456   8.876  -1.643
  450    HD1  PHE  58           HD1      PHE  58  -5.873   8.124  -4.199
  451    HD2  PHE  58           HD2      PHE  58  -5.183   8.146  -0.005
  452    HE1  PHE  58           HE1      PHE  58  -7.743   6.556  -3.885
  453    HE2  PHE  58           HE2      PHE  58  -7.044   6.579   0.319
  454    HZ   PHE  58           HZ       PHE  58  -8.325   5.780  -1.622
  455    H    GLY  59           HN       GLY  59  -4.518  10.315  -4.540
  456    HA2  GLY  59           HA2      GLY  59  -6.744  10.424  -5.744
  457    HA3  GLY  59           HA1      GLY  59  -6.883  12.005  -4.987
  458    H    GLU  60           HN       GLU  60  -7.037  11.689  -7.706
  459    HA   GLU  60           HA       GLU  60  -4.711  12.065  -9.179
  460    HB2  GLU  60           HB2      GLU  60  -7.265  13.573  -9.728
  461    HB3  GLU  60           HB1      GLU  60  -6.086  12.977 -10.887
  462    HG2  GLU  60           HG2      GLU  60  -7.729  11.435 -11.179
  463    HG3  GLU  60           HG1      GLU  60  -6.804  10.640  -9.909
  464    H    GLY  61           HN       GLY  61  -6.872  14.538  -7.841
  465    HA2  GLY  61           HA2      GLY  61  -4.486  16.194  -7.321
  466    HA3  GLY  61           HA1      GLY  61  -6.000  16.895  -7.883
  467    H    SER  62           HN       SER  62  -6.134  14.211  -5.766
  468    HA   SER  62           HA       SER  62  -7.133  13.918  -3.752
  469    HB2  SER  62           HB2      SER  62  -4.887  14.871  -3.100
  470    HB3  SER  62           HB1      SER  62  -5.665  16.447  -2.966
  471    HG   SER  62           HG       SER  62  -6.662  14.200  -1.576
  472    H    GLN  63           HN       GLN  63  -9.057  14.630  -5.149
  473    HA   GLN  63           HA       GLN  63 -10.110  17.248  -4.801
  474    HB2  GLN  63           HB2      GLN  63 -11.541  14.731  -5.674
  475    HB3  GLN  63           HB1      GLN  63 -12.154  16.365  -5.841
  476    HG2  GLN  63           HG2      GLN  63 -11.371  15.856  -7.957
  477    HG3  GLN  63           HG1      GLN  63 -10.068  16.807  -7.250
  478   HE21  GLN  63          HE21      GLN  63 -10.690  13.463  -6.418
  479   HE22  GLN  63          HE22      GLN  63  -9.277  12.806  -7.179
  480    H    PHE  64           HN       PHE  64 -11.007  14.092  -3.467
  481    HA   PHE  64           HA       PHE  64 -11.845  15.256  -0.986
  482    HB2  PHE  64           HB2      PHE  64 -13.813  15.632  -2.549
  483    HB3  PHE  64           HB1      PHE  64 -13.972  13.883  -2.642
  484    HD1  PHE  64           HD1      PHE  64 -14.417  16.838  -0.556
  485    HD2  PHE  64           HD2      PHE  64 -14.761  12.601  -0.728
  486    HE1  PHE  64           HE1      PHE  64 -15.806  16.874   1.473
  487    HE2  PHE  64           HE2      PHE  64 -16.151  12.628   1.303
  488    HZ   PHE  64           HZ       PHE  64 -16.673  14.766   2.407
  489    H    ASN  65           HN       ASN  65 -11.533  12.553  -3.155
  490    HA   ASN  65           HA       ASN  65 -12.192  10.447  -1.470
  491    HB2  ASN  65           HB2      ASN  65 -10.853   9.027  -2.965
  492    HB3  ASN  65           HB1      ASN  65 -11.887  10.129  -3.862
  493   HD21  ASN  65          HD21      ASN  65  -9.414   8.709  -4.598
  494   HD22  ASN  65          HD22      ASN  65  -8.333   9.933  -5.160
  495    H    TYR  66           HN       TYR  66 -11.241   9.379   0.096
  496    HA   TYR  66           HA       TYR  66  -8.454   9.176   0.517
  497    HB2  TYR  66           HB2      TYR  66  -8.128  10.485   2.491
  498    HB3  TYR  66           HB1      TYR  66  -8.876  11.563   1.320
  499    HD1  TYR  66           HD1      TYR  66  -9.275   9.847   4.516
  500    HD2  TYR  66           HD2      TYR  66 -11.217  12.278   1.615
  501    HE1  TYR  66           HE1      TYR  66 -11.030  10.389   6.152
  502    HE2  TYR  66           HE2      TYR  66 -12.975  12.825   3.243
  503    HH   TYR  66           HH       TYR  66 -13.951  11.918   5.266
  504    H    VAL  67           HN       VAL  67  -8.023   7.851   2.485
  505    HA   VAL  67           HA       VAL  67 -10.230   6.932   4.007
  506    HB   VAL  67           HB       VAL  67 -10.706   5.726   1.914
  507   HG11  VAL  67          HG11      VAL  67  -8.047   4.400   2.396
  508   HG12  VAL  67          HG12      VAL  67  -8.496   5.421   1.029
  509   HG13  VAL  67          HG13      VAL  67  -9.259   3.846   1.242
  510   HG21  VAL  67          HG21      VAL  67 -11.075   3.559   2.899
  511   HG22  VAL  67          HG22      VAL  67 -11.370   4.816   4.100
  512   HG23  VAL  67          HG23      VAL  67  -9.872   3.884   4.147
  513    H    LYS  68           HN       LYS  68  -9.613   6.168   5.861
  514    HA   LYS  68           HA       LYS  68  -6.864   6.054   6.557
  515    HB2  LYS  68           HB2      LYS  68  -9.276   5.110   8.117
  516    HB3  LYS  68           HB1      LYS  68  -7.671   5.395   8.772
  517    HG2  LYS  68           HG2      LYS  68  -7.861   7.754   8.345
  518    HG3  LYS  68           HG1      LYS  68  -9.404   7.516   7.524
  519    HD2  LYS  68           HD2      LYS  68 -10.343   6.634   9.636
  520    HD3  LYS  68           HD1      LYS  68  -8.812   6.993  10.435
  521    HE2  LYS  68           HE2      LYS  68  -9.087   9.351   9.968
  522    HE3  LYS  68           HE1      LYS  68 -10.564   9.024   9.060
  523    HZ1  LYS  68           HZ1      LYS  68 -10.193   8.450  11.948
  524    HZ2  LYS  68           HZ2      LYS  68 -11.625   8.255  11.060
  525    HZ3  LYS  68           HZ3      LYS  68 -10.992   9.803  11.329
  526    H    HIS  69           HN       HIS  69  -5.580   4.485   6.099
  527    HA   HIS  69           HA       HIS  69  -6.517   1.716   5.797
  528    HB2  HIS  69           HB2      HIS  69  -3.865   3.091   5.266
  529    HB3  HIS  69           HB1      HIS  69  -4.084   1.353   5.153
  530    HD1  HIS  69           HD1      HIS  69  -5.735   4.441   3.581
  531    HD2  HIS  69           HD2      HIS  69  -4.539   0.581   2.636
  532    HE1  HIS  69           HE1      HIS  69  -6.079   4.215   1.104
  533    HE2  HIS  69           HE2      HIS  69  -5.019   2.009   0.522
  534    H    ARG  70           HN       ARG  70  -4.624   0.191   6.770
  535    HA   ARG  70           HA       ARG  70  -3.337   1.084   9.117
  536    HB2  ARG  70           HB2      ARG  70  -4.578  -0.338  10.755
  537    HB3  ARG  70           HB1      ARG  70  -5.488   1.043  10.174
  538    HG2  ARG  70           HG2      ARG  70  -7.047  -0.655  10.209
  539    HG3  ARG  70           HG1      ARG  70  -6.552  -0.599   8.520
  540    HD2  ARG  70           HD2      ARG  70  -6.728  -2.894   9.275
  541    HD3  ARG  70           HD1      ARG  70  -5.053  -2.500   8.907
  542    HE   ARG  70           HE       ARG  70  -4.511  -2.844  11.107
  543   HH11  ARG  70          HH11      ARG  70  -7.994  -2.621  10.830
  544   HH12  ARG  70          HH12      ARG  70  -8.291  -3.213  12.430
  545   HH21  ARG  70          HH21      ARG  70  -4.907  -3.682  13.213
  546   HH22  ARG  70          HH22      ARG  70  -6.540  -3.828  13.779
  547    H    ILE  71           HN       ILE  71  -2.167  -0.629  10.186
  548    HA   ILE  71           HA       ILE  71  -1.393  -2.734   8.350
  549    HB   ILE  71           HB       ILE  71  -0.492  -2.542  11.216
  550   HG12  ILE  71          HG12      ILE  71  -0.188  -0.295  10.383
  551   HG13  ILE  71          HG11      ILE  71   1.382  -1.086  10.437
  552   HG21  ILE  71          HG21      ILE  71   1.566  -3.516  10.318
  553   HG22  ILE  71          HG22      ILE  71   0.872  -3.488   8.698
  554   HG23  ILE  71          HG23      ILE  71   0.160  -4.513   9.944
  555   HD11  ILE  71          HD11      ILE  71   1.199   0.205   8.431
  556   HD12  ILE  71          HD12      ILE  71  -0.313  -0.595   8.005
  557   HD13  ILE  71          HD13      ILE  71   1.194  -1.507   8.011
  558    H    ASP  72           HN       ASP  72  -2.888  -4.308   8.175
  559    HA   ASP  72           HA       ASP  72  -4.645  -4.910  10.375
  560    HB2  ASP  72           HB2      ASP  72  -5.551  -4.952   8.132
  561    HB3  ASP  72           HB1      ASP  72  -4.369  -6.160   7.633
  562    H    GLU  73           HN       GLU  73  -2.090  -6.586   8.631
  563    HA   GLU  73           HA       GLU  73  -1.554  -8.199  10.967
  564    HB2  GLU  73           HB2      GLU  73  -3.361  -9.353   9.570
  565    HB3  GLU  73           HB1      GLU  73  -2.120  -9.580   8.349
  566    HG2  GLU  73           HG2      GLU  73  -0.827 -10.943   9.818
  567    HG3  GLU  73           HG1      GLU  73  -1.899 -10.582  11.172
  568    H    ILE  74           HN       ILE  74   0.577  -8.130  11.180
  569    HA   ILE  74           HA       ILE  74   2.203  -8.090   8.734
  570    HB   ILE  74           HB       ILE  74   2.257  -5.900   9.913
  571   HG12  ILE  74          HG12      ILE  74   4.888  -7.388  10.038
  572   HG13  ILE  74          HG11      ILE  74   4.180  -6.727   8.567
  573   HG21  ILE  74          HG21      ILE  74   3.512  -7.482  12.153
  574   HG22  ILE  74          HG22      ILE  74   1.953  -6.655  12.196
  575   HG23  ILE  74          HG23      ILE  74   3.442  -5.720  12.058
  576   HD11  ILE  74          HD11      ILE  74   4.323  -4.479   9.524
  577   HD12  ILE  74          HD12      ILE  74   5.901  -5.263   9.429
  578   HD13  ILE  74          HD13      ILE  74   5.062  -5.155  10.977
  579    H    ASP  75           HN       ASP  75   3.859  -9.505   8.632
  580    HA   ASP  75           HA       ASP  75   4.291 -11.191  11.018
  581    HB2  ASP  75           HB2      ASP  75   2.959 -12.237   9.090
  582    HB3  ASP  75           HB1      ASP  75   4.468 -12.202   8.182
  583    H    ASN  76           HN       ASN  76   6.305 -11.040  11.726
  584    HA   ASN  76           HA       ASN  76   8.388  -9.946  10.023
  585    HB2  ASN  76           HB2      ASN  76   8.147  -9.163  12.342
  586    HB3  ASN  76           HB1      ASN  76   8.450 -10.793  12.926
  587   HD21  ASN  76          HD21      ASN  76  10.232 -10.225  14.106
  588   HD22  ASN  76          HD22      ASN  76  11.735  -9.771  13.384
  589    H    ALA  77           HN       ALA  77   7.338 -13.042  11.090
  590    HA   ALA  77           HA       ALA  77   9.924 -14.312  10.839
  591    HB1  ALA  77           HB1      ALA  77   8.743 -16.378  11.349
  592    HB2  ALA  77           HB2      ALA  77   7.196 -15.547  11.189
  593    HB3  ALA  77           HB3      ALA  77   8.300 -15.110  12.494
  594    H    ASN  78           HN       ASN  78   6.837 -14.389   9.101
  595    HA   ASN  78           HA       ASN  78   8.106 -15.786   6.867
  596    HB2  ASN  78           HB2      ASN  78   5.226 -15.003   7.362
  597    HB3  ASN  78           HB1      ASN  78   5.790 -15.863   5.934
  598   HD21  ASN  78          HD21      ASN  78   3.892 -16.641   8.027
  599   HD22  ASN  78          HD22      ASN  78   4.489 -18.132   8.667
  600    H    PHE  79           HN       PHE  79   7.653 -12.691   7.887
  601    HA   PHE  79           HA       PHE  79   7.801 -10.633   6.980
  602    HB2  PHE  79           HB2      PHE  79   8.971 -12.153   4.641
  603    HB3  PHE  79           HB1      PHE  79   9.004 -10.401   4.813
  604    HD1  PHE  79           HD1      PHE  79  10.283  -9.377   6.686
  605    HD2  PHE  79           HD2      PHE  79  10.540 -13.520   5.752
  606    HE1  PHE  79           HE1      PHE  79  12.382  -9.529   7.962
  607    HE2  PHE  79           HE2      PHE  79  12.639 -13.681   7.027
  608    HZ   PHE  79           HZ       PHE  79  13.563 -11.684   8.134
  609    H    THR  80           HN       THR  80   5.516 -10.504   7.022
  610    HA   THR  80           HA       THR  80   4.353 -10.305   4.334
  611    HB   THR  80           HB       THR  80   2.816 -11.468   6.665
  612    HG1  THR  80           HG1      THR  80   4.718 -12.634   5.182
  613   HG21  THR  80          HG21      THR  80   1.462 -10.441   4.895
  614   HG22  THR  80          HG22      THR  80   1.263 -12.194   4.908
  615   HG23  THR  80          HG23      THR  80   2.281 -11.431   3.688
  616    H    TYR  81           HN       TYR  81   3.056  -8.561   4.050
  617    HA   TYR  81           HA       TYR  81   2.531  -6.830   6.372
  618    HB2  TYR  81           HB2      TYR  81   4.511  -6.063   5.106
  619    HB3  TYR  81           HB1      TYR  81   3.539  -5.982   3.646
  620    HD1  TYR  81           HD1      TYR  81   3.385  -4.669   7.151
  621    HD2  TYR  81           HD2      TYR  81   2.875  -3.888   3.006
  622    HE1  TYR  81           HE1      TYR  81   2.891  -2.317   7.660
  623    HE2  TYR  81           HE2      TYR  81   2.370  -1.534   3.500
  624    HH   TYR  81           HH       TYR  81   3.096  -0.079   6.362
  625    H    ALA  82           HN       ALA  82   0.353  -6.981   6.543
  626    HA   ALA  82           HA       ALA  82  -1.260  -6.828   4.100
  627    HB1  ALA  82           HB1      ALA  82  -2.114  -7.524   6.907
  628    HB2  ALA  82           HB2      ALA  82  -1.740  -8.680   5.628
  629    HB3  ALA  82           HB3      ALA  82  -3.121  -7.596   5.461
  630    H    CYS  83           HN       CYS  83  -2.154  -5.015   3.516
  631    HA   CYS  83           HA       CYS  83  -2.716  -2.936   5.532
  632    HB2  CYS  83           HB2      CYS  83  -0.845  -2.318   4.029
  633    HB3  CYS  83           HB1      CYS  83  -1.891  -2.566   2.637
  634    HG   CYS  83           HG       CYS  83  -2.567  -0.111   2.512
  635    H    THR  84           HN       THR  84  -4.680  -1.752   5.212
  636    HA   THR  84           HA       THR  84  -6.522  -2.697   3.164
  637    HB   THR  84           HB       THR  84  -6.698  -4.303   5.101
  638    HG1  THR  84           HG1      THR  84  -9.129  -2.878   4.963
  639   HG21  THR  84          HG21      THR  84  -6.316  -2.946   6.986
  640   HG22  THR  84          HG22      THR  84  -8.032  -3.356   7.064
  641   HG23  THR  84          HG23      THR  84  -7.525  -1.762   6.483
  642    H    LEU  85           HN       LEU  85  -8.345  -1.324   2.893
  643    HA   LEU  85           HA       LEU  85  -8.196   1.273   4.159
  644    HB2  LEU  85           HB2      LEU  85 -10.146   1.864   2.797
  645    HB3  LEU  85           HB1      LEU  85  -8.849   1.215   1.826
  646    HG   LEU  85           HG       LEU  85 -10.123  -0.976   1.773
  647   HD11  LEU  85          HD11      LEU  85 -12.385   0.733   2.787
  648   HD12  LEU  85          HD12      LEU  85 -11.571  -0.526   3.717
  649   HD13  LEU  85          HD13      LEU  85 -12.471  -0.950   2.265
  650   HD21  LEU  85          HD21      LEU  85 -11.731  -0.189   0.090
  651   HD22  LEU  85          HD22      LEU  85 -10.128   0.533  -0.120
  652   HD23  LEU  85          HD23      LEU  85 -11.431   1.472   0.606
  653    H    ILE  86           HN       ILE  86  -9.526   2.036   5.774
  654    HA   ILE  86           HA       ILE  86 -11.486   0.111   6.844
  655    HB   ILE  86           HB       ILE  86  -9.728   2.014   8.394
  656   HG12  ILE  86          HG12      ILE  86  -8.633  -0.070   7.669
  657   HG13  ILE  86          HG11      ILE  86  -8.828  -0.010   9.416
  658   HG21  ILE  86          HG21      ILE  86 -11.955   1.973   9.371
  659   HG22  ILE  86          HG22      ILE  86 -10.807   1.129  10.410
  660   HG23  ILE  86          HG23      ILE  86 -11.925   0.210   9.402
  661   HD11  ILE  86          HD11      ILE  86  -9.318  -2.221   8.602
  662   HD12  ILE  86          HD12      ILE  86 -10.516  -1.577   7.480
  663   HD13  ILE  86          HD13      ILE  86 -10.793  -1.476   9.218
  664    H    GLU  87           HN       GLU  87 -10.693   3.618   7.033
  665    HA   GLU  87           HA       GLU  87 -13.601   4.112   6.978
  666    HB2  GLU  87           HB2      GLU  87 -12.834   4.062   9.313
  667    HB3  GLU  87           HB1      GLU  87 -11.657   5.312   8.950
  668    HG2  GLU  87           HG2      GLU  87 -13.505   6.841   8.383
  669    HG3  GLU  87           HG1      GLU  87 -14.650   5.586   8.858
  670    H    GLY  88           HN       GLY  88 -14.071   5.499   5.389
  671    HA2  GLY  88           HA2      GLY  88 -13.315   8.091   5.209
  672    HA3  GLY  88           HA1      GLY  88 -12.052   7.261   4.318
  673    H    ASP  89           HN       ASP  89 -13.110   8.842   2.717
  674    HA   ASP  89           HA       ASP  89 -15.580   7.854   1.554
  675    HB2  ASP  89           HB2      ASP  89 -15.112  10.313   1.757
  676    HB3  ASP  89           HB1      ASP  89 -13.826  10.113   0.569
  677    H    ALA  90           HN       ALA  90 -15.154   5.943   0.662
  678    HA   ALA  90           HA       ALA  90 -13.952   5.888  -1.919
  679    HB1  ALA  90           HB1      ALA  90 -12.236   4.190  -1.456
  680    HB2  ALA  90           HB2      ALA  90 -12.575   4.320   0.269
  681    HB3  ALA  90           HB3      ALA  90 -11.896   5.694  -0.601
  682    H    ILE  91           HN       ILE  91 -14.696   3.786   0.836
  683    HA   ILE  91           HA       ILE  91 -16.131   1.941  -0.883
  684    HB   ILE  91           HB       ILE  91 -15.306   1.904   2.006
  685   HG12  ILE  91          HG12      ILE  91 -13.747   1.216   0.168
  686   HG13  ILE  91          HG11      ILE  91 -14.050  -0.042   1.356
  687   HG21  ILE  91          HG21      ILE  91 -17.622   1.075   1.921
  688   HG22  ILE  91          HG22      ILE  91 -16.469  -0.186   2.355
  689   HG23  ILE  91          HG23      ILE  91 -17.130  -0.122   0.722
  690   HD11  ILE  91          HD11      ILE  91 -15.623  -1.109  -0.176
  691   HD12  ILE  91          HD12      ILE  91 -14.026  -0.936  -0.905
  692   HD13  ILE  91          HD13      ILE  91 -15.328   0.160  -1.362
  693    H    SER  92           HN       SER  92 -18.211   2.128  -1.268
  694    HA   SER  92           HA       SER  92 -19.770   4.112   0.129
  695    HB2  SER  92           HB2      SER  92 -20.525   2.328  -2.195
  696    HB3  SER  92           HB1      SER  92 -21.414   3.744  -1.634
  697    HG   SER  92           HG       SER  92 -19.885   3.999  -3.486
  698    H    GLU  93           HN       GLU  93 -22.280   3.294   0.221
  699    HA   GLU  93           HA       GLU  93 -22.345   1.969   2.644
  700    HB2  GLU  93           HB2      GLU  93 -24.803   1.836   2.315
  701    HB3  GLU  93           HB1      GLU  93 -24.129   3.432   2.032
  702    HG2  GLU  93           HG2      GLU  93 -24.298   3.144  -0.339
  703    HG3  GLU  93           HG1      GLU  93 -24.793   1.464  -0.141
  704    H    THR  94           HN       THR  94 -23.004   0.587  -0.576
  705    HA   THR  94           HA       THR  94 -23.503  -1.988   0.724
  706    HB   THR  94           HB       THR  94 -24.212  -2.720  -1.593
  707    HG1  THR  94           HG1      THR  94 -24.042   0.092  -2.066
  708   HG21  THR  94          HG21      THR  94 -25.689  -0.430  -0.292
  709   HG22  THR  94          HG22      THR  94 -25.840  -2.138   0.117
  710   HG23  THR  94          HG23      THR  94 -26.381  -1.558  -1.457
  711    H    LEU  95           HN       LEU  95 -20.838  -0.656   0.262
  712    HA   LEU  95           HA       LEU  95 -19.557  -2.897  -1.155
  713    HB2  LEU  95           HB2      LEU  95 -18.500  -0.110  -0.656
  714    HB3  LEU  95           HB1      LEU  95 -17.630  -1.393  -1.479
  715    HG   LEU  95           HG       LEU  95 -20.139  -0.014  -2.442
  716   HD11  LEU  95          HD11      LEU  95 -18.704   0.744  -4.273
  717   HD12  LEU  95          HD12      LEU  95 -17.318  -0.021  -3.497
  718   HD13  LEU  95          HD13      LEU  95 -18.137   1.326  -2.710
  719   HD21  LEU  95          HD21      LEU  95 -18.578  -2.275  -3.678
  720   HD22  LEU  95          HD22      LEU  95 -19.862  -1.368  -4.476
  721   HD23  LEU  95          HD23      LEU  95 -20.226  -2.348  -3.057
  722    H    GLU  96           HN       GLU  96 -17.261  -3.323  -0.204
  723    HA   GLU  96           HA       GLU  96 -17.648  -3.440   2.708
  724    HB2  GLU  96           HB2      GLU  96 -18.095  -5.606   1.698
  725    HB3  GLU  96           HB1      GLU  96 -16.547  -5.573   0.874
  726    HG2  GLU  96           HG2      GLU  96 -16.647  -7.054   2.861
  727    HG3  GLU  96           HG1      GLU  96 -15.364  -5.852   2.907
  728    H    LYS  97           HN       LYS  97 -14.896  -4.449   0.659
  729    HA   LYS  97           HA       LYS  97 -13.354  -2.158   1.070
  730    HB2  LYS  97           HB2      LYS  97 -11.670  -3.084   2.711
  731    HB3  LYS  97           HB1      LYS  97 -13.208  -2.575   3.386
  732    HG2  LYS  97           HG2      LYS  97 -13.924  -4.847   3.616
  733    HG3  LYS  97           HG1      LYS  97 -12.492  -5.428   2.761
  734    HD2  LYS  97           HD2      LYS  97 -11.058  -4.712   4.527
  735    HD3  LYS  97           HD1      LYS  97 -12.371  -3.838   5.316
  736    HE2  LYS  97           HE2      LYS  97 -12.407  -6.812   4.890
  737    HE3  LYS  97           HE1      LYS  97 -11.731  -6.062   6.333
  738    HZ1  LYS  97           HZ1      LYS  97 -13.855  -5.123   6.850
  739    HZ2  LYS  97           HZ2      LYS  97 -14.053  -6.784   6.598
  740    HZ3  LYS  97           HZ3      LYS  97 -14.529  -5.684   5.402
  741    H    ILE  98           HN       ILE  98 -11.122  -2.360   0.441
  742    HA   ILE  98           HA       ILE  98 -10.575  -4.816  -1.074
  743    HB   ILE  98           HB       ILE  98  -9.234  -3.530  -2.647
  744   HG12  ILE  98          HG12      ILE  98 -10.124  -1.075  -1.123
  745   HG13  ILE  98          HG11      ILE  98  -8.494  -1.737  -1.110
  746   HG21  ILE  98          HG21      ILE  98 -11.587  -3.818  -3.155
  747   HG22  ILE  98          HG22      ILE  98 -11.029  -2.249  -3.738
  748   HG23  ILE  98          HG23      ILE  98 -11.983  -2.353  -2.257
  749   HD11  ILE  98          HD11      ILE  98  -8.647   0.173  -2.591
  750   HD12  ILE  98          HD12      ILE  98  -9.933  -0.616  -3.503
  751   HD13  ILE  98          HD13      ILE  98  -8.304  -1.295  -3.506
  752    H    ALA  99           HN       ALA  99  -8.990  -5.959  -0.314
  753    HA   ALA  99           HA       ALA  99  -7.257  -4.888   1.763
  754    HB1  ALA  99           HB1      ALA  99  -8.446  -7.029   2.066
  755    HB2  ALA  99           HB2      ALA  99  -6.696  -7.187   2.216
  756    HB3  ALA  99           HB3      ALA  99  -7.506  -7.703   0.736
  757    H    TYR 100           HN       TYR 100  -4.983  -5.243   1.795
  758    HA   TYR 100           HA       TYR 100  -3.717  -6.018  -0.752
  759    HB2  TYR 100           HB2      TYR 100  -2.561  -3.943   1.117
  760    HB3  TYR 100           HB1      TYR 100  -2.011  -4.357  -0.499
  761    HD1  TYR 100           HD1      TYR 100  -3.474  -3.696  -2.471
  762    HD2  TYR 100           HD2      TYR 100  -4.121  -2.241   1.473
  763    HE1  TYR 100           HE1      TYR 100  -4.775  -1.818  -3.382
  764    HE2  TYR 100           HE2      TYR 100  -5.429  -0.364   0.576
  765    HH   TYR 100           HH       TYR 100  -5.452   0.908  -1.715
  766    H    GLU 101           HN       GLU 101  -2.701  -7.933  -0.307
  767    HA   GLU 101           HA       GLU 101  -1.409  -8.172   2.333
  768    HB2  GLU 101           HB2      GLU 101  -2.727 -10.284   0.632
  769    HB3  GLU 101           HB1      GLU 101  -1.609 -10.685   1.928
  770    HG2  GLU 101           HG2      GLU 101  -3.100  -9.429   3.492
  771    HG3  GLU 101           HG1      GLU 101  -4.255  -9.274   2.169
  772    H    ILE 102           HN       ILE 102   0.621  -7.665   2.013
  773    HA   ILE 102           HA       ILE 102   1.928  -8.450  -0.483
  774    HB   ILE 102           HB       ILE 102   2.926  -6.588   1.679
  775   HG12  ILE 102          HG12      ILE 102   1.512  -5.970  -0.927
  776   HG13  ILE 102          HG11      ILE 102   0.856  -5.728   0.688
  777   HG21  ILE 102          HG21      ILE 102   4.481  -5.814  -0.040
  778   HG22  ILE 102          HG22      ILE 102   3.831  -7.010  -1.162
  779   HG23  ILE 102          HG23      ILE 102   4.688  -7.535   0.289
  780   HD11  ILE 102          HD11      ILE 102   3.228  -4.295  -0.483
  781   HD12  ILE 102          HD12      ILE 102   2.564  -4.047   1.130
  782   HD13  ILE 102          HD13      ILE 102   1.604  -3.637  -0.289
  783    H    LYS 103           HN       LYS 103   2.904 -10.351  -0.424
  784    HA   LYS 103           HA       LYS 103   4.139 -11.270   2.070
  785    HB2  LYS 103           HB2      LYS 103   2.530 -12.764   0.882
  786    HB3  LYS 103           HB1      LYS 103   3.627 -12.797  -0.490
  787    HG2  LYS 103           HG2      LYS 103   5.322 -13.888   0.837
  788    HG3  LYS 103           HG1      LYS 103   4.309 -13.770   2.277
  789    HD2  LYS 103           HD2      LYS 103   4.136 -16.000   1.399
  790    HD3  LYS 103           HD1      LYS 103   2.606 -15.168   1.121
  791    HE2  LYS 103           HE2      LYS 103   3.320 -14.699  -1.195
  792    HE3  LYS 103           HE1      LYS 103   4.803 -15.605  -0.900
  793    HZ1  LYS 103           HZ1      LYS 103   2.030 -16.659  -0.894
  794    HZ2  LYS 103           HZ2      LYS 103   3.372 -17.549  -0.384
  795    HZ3  LYS 103           HZ3      LYS 103   3.266 -17.029  -1.989
  796    H    LEU 104           HN       LEU 104   6.281 -11.294   2.314
  797    HA   LEU 104           HA       LEU 104   7.908 -10.219   0.175
  798    HB2  LEU 104           HB2      LEU 104   8.160 -10.549   3.085
  799    HB3  LEU 104           HB1      LEU 104   9.642 -10.516   2.148
  800    HG   LEU 104           HG       LEU 104   9.008  -8.326   3.037
  801   HD11  LEU 104          HD11      LEU 104   9.244  -7.068   0.924
  802   HD12  LEU 104          HD12      LEU 104   9.010  -8.586   0.058
  803   HD13  LEU 104          HD13      LEU 104  10.406  -8.381   1.114
  804   HD21  LEU 104          HD21      LEU 104   7.132  -7.091   2.080
  805   HD22  LEU 104          HD22      LEU 104   6.594  -8.514   2.972
  806   HD23  LEU 104          HD23      LEU 104   6.639  -8.543   1.210
  807    H    VAL 105           HN       VAL 105   8.317 -11.822  -1.283
  808    HA   VAL 105           HA       VAL 105   9.648 -14.256  -0.322
  809    HB   VAL 105           HB       VAL 105   8.650 -13.485  -3.075
  810   HG11  VAL 105          HG11      VAL 105  10.619 -14.913  -3.253
  811   HG12  VAL 105          HG12      VAL 105   9.160 -15.778  -3.748
  812   HG13  VAL 105          HG13      VAL 105   9.872 -16.084  -2.165
  813   HG21  VAL 105          HG21      VAL 105   7.619 -15.506  -1.094
  814   HG22  VAL 105          HG22      VAL 105   6.986 -15.244  -2.720
  815   HG23  VAL 105          HG23      VAL 105   6.860 -13.968  -1.508
  816    H    ALA 106           HN       ALA 106  11.754 -14.816  -1.193
  817    HA   ALA 106           HA       ALA 106  13.383 -12.475  -1.749
  818    HB1  ALA 106           HB1      ALA 106  15.270 -13.918  -1.412
  819    HB2  ALA 106           HB2      ALA 106  14.236 -15.344  -1.444
  820    HB3  ALA 106           HB3      ALA 106  14.107 -14.190  -0.116
  821    H    SER 107           HN       SER 107  14.207 -11.958  -3.676
  822    HA   SER 107           HA       SER 107  13.371 -13.482  -5.988
  823    HB2  SER 107           HB2      SER 107  13.171 -11.053  -6.085
  824    HB3  SER 107           HB1      SER 107  14.888 -10.870  -5.733
  825    HG   SER 107           HG       SER 107  13.619 -11.455  -8.103
  826    HA   PRO 108           HA       PRO 108  17.209 -15.656  -6.579
  827    HB2  PRO 108           HB2      PRO 108  17.078 -15.894  -9.309
  828    HB3  PRO 108           HB1      PRO 108  16.195 -16.933  -8.188
  829    HG2  PRO 108           HG2      PRO 108  15.242 -14.538  -9.703
  830    HG3  PRO 108           HG1      PRO 108  14.422 -16.086  -9.422
  831    HD2  PRO 108           HD2      PRO 108  13.811 -13.886  -8.010
  832    HD3  PRO 108           HD1      PRO 108  13.788 -15.502  -7.274
  833    H    ASP 109           HN       ASP 109  16.447 -12.576  -7.772
  834    HA   ASP 109           HA       ASP 109  19.081 -12.095  -8.889
  835    HB2  ASP 109           HB2      ASP 109  16.565 -10.475  -8.749
  836    HB3  ASP 109           HB1      ASP 109  18.099  -9.731  -9.185
  837    H    GLY 110           HN       GLY 110  18.226 -12.490  -5.932
  838    HA2  GLY 110           HA2      GLY 110  19.259 -11.827  -3.965
  839    HA3  GLY 110           HA1      GLY 110  20.174 -10.636  -4.885
  840    H    GLY 111           HN       GLY 111  17.246 -10.087  -5.950
  841    HA2  GLY 111           HA2      GLY 111  16.719  -7.933  -4.057
  842    HA3  GLY 111           HA1      GLY 111  15.855  -8.234  -5.560
  843    H    SER 112           HN       SER 112  13.798  -8.129  -4.728
  844    HA   SER 112           HA       SER 112  13.028 -10.429  -3.098
  845    HB2  SER 112           HB2      SER 112  13.360  -8.444  -1.591
  846    HB3  SER 112           HB1      SER 112  12.075  -7.627  -2.476
  847    HG   SER 112           HG       SER 112  11.649 -10.172  -1.335
  848    H    ILE 113           HN       ILE 113  10.564 -10.542  -2.995
  849    HA   ILE 113           HA       ILE 113   9.312  -9.629  -5.485
  850    HB   ILE 113           HB       ILE 113   9.136 -12.487  -4.512
  851   HG12  ILE 113          HG12      ILE 113  10.580 -11.591  -6.996
  852   HG13  ILE 113          HG11      ILE 113  11.408 -11.781  -5.455
  853   HG21  ILE 113          HG21      ILE 113   8.064 -12.888  -6.684
  854   HG22  ILE 113          HG22      ILE 113   8.179 -11.166  -7.044
  855   HG23  ILE 113          HG23      ILE 113   7.171 -11.721  -5.708
  856   HD11  ILE 113          HD11      ILE 113  10.871 -14.116  -5.389
  857   HD12  ILE 113          HD12      ILE 113  11.618 -13.739  -6.943
  858   HD13  ILE 113          HD13      ILE 113   9.873 -13.964  -6.838
  859    H    LEU 114           HN       LEU 114   7.877  -8.321  -4.460
  860    HA   LEU 114           HA       LEU 114   6.441  -9.335  -2.132
  861    HB2  LEU 114           HB2      LEU 114   6.187  -6.614  -3.401
  862    HB3  LEU 114           HB1      LEU 114   5.621  -7.103  -1.822
  863    HG   LEU 114           HG       LEU 114   8.168  -7.549  -1.368
  864   HD11  LEU 114          HD11      LEU 114   8.923  -7.145  -3.631
  865   HD12  LEU 114          HD12      LEU 114   9.596  -5.942  -2.535
  866   HD13  LEU 114          HD13      LEU 114   8.249  -5.518  -3.586
  867   HD21  LEU 114          HD21      LEU 114   8.372  -5.250  -0.531
  868   HD22  LEU 114          HD22      LEU 114   6.794  -5.944  -0.160
  869   HD23  LEU 114          HD23      LEU 114   6.959  -4.785  -1.478
  870    H    LYS 115           HN       LYS 115   5.000 -10.774  -2.891
  871    HA   LYS 115           HA       LYS 115   3.304 -10.121  -5.138
  872    HB2  LYS 115           HB2      LYS 115   3.258 -12.480  -3.243
  873    HB3  LYS 115           HB1      LYS 115   2.262 -12.322  -4.686
  874    HG2  LYS 115           HG2      LYS 115   4.259 -12.286  -6.079
  875    HG3  LYS 115           HG1      LYS 115   5.275 -12.400  -4.643
  876    HD2  LYS 115           HD2      LYS 115   5.111 -14.573  -5.641
  877    HD3  LYS 115           HD1      LYS 115   4.200 -14.583  -4.131
  878    HE2  LYS 115           HE2      LYS 115   3.023 -15.744  -5.953
  879    HE3  LYS 115           HE1      LYS 115   2.122 -14.362  -5.338
  880    HZ1  LYS 115           HZ1      LYS 115   2.280 -13.282  -7.283
  881    HZ2  LYS 115           HZ2      LYS 115   2.554 -14.825  -7.925
  882    HZ3  LYS 115           HZ3      LYS 115   3.865 -13.807  -7.596
  883    H    SER 116           HN       SER 116   2.102  -8.388  -4.599
  884    HA   SER 116           HA       SER 116   0.715  -8.252  -2.052
  885    HB2  SER 116           HB2      SER 116   0.564  -6.359  -4.410
  886    HB3  SER 116           HB1      SER 116   0.101  -6.021  -2.741
  887    HG   SER 116           HG       SER 116   2.701  -6.441  -3.788
  888    H    THR 117           HN       THR 117  -0.869  -9.730  -2.015
  889    HA   THR 117           HA       THR 117  -2.627 -10.064  -4.299
  890    HB   THR 117           HB       THR 117  -2.791 -11.420  -1.602
  891    HG1  THR 117           HG1      THR 117  -0.825 -12.023  -2.351
  892   HG21  THR 117          HG21      THR 117  -3.825 -12.218  -4.328
  893   HG22  THR 117          HG22      THR 117  -4.802 -11.622  -2.987
  894   HG23  THR 117          HG23      THR 117  -3.970 -13.171  -2.851
  895    H    SER 118           HN       SER 118  -4.057  -8.439  -4.514
  896    HA   SER 118           HA       SER 118  -5.296  -7.295  -2.152
  897    HB2  SER 118           HB2      SER 118  -5.738  -6.591  -5.060
  898    HB3  SER 118           HB1      SER 118  -6.285  -5.678  -3.649
  899    HG   SER 118           HG       SER 118  -4.268  -5.029  -3.256
  900    H    LYS 119           HN       LYS 119  -7.413  -7.441  -1.642
  901    HA   LYS 119           HA       LYS 119  -8.977  -9.423  -3.147
  902    HB2  LYS 119           HB2      LYS 119  -8.743  -9.114  -0.151
  903    HB3  LYS 119           HB1      LYS 119  -9.875 -10.194  -0.957
  904    HG2  LYS 119           HG2      LYS 119  -8.102 -11.509  -1.850
  905    HG3  LYS 119           HG1      LYS 119  -6.892 -10.341  -1.316
  906    HD2  LYS 119           HD2      LYS 119  -7.447 -10.827   1.011
  907    HD3  LYS 119           HD1      LYS 119  -8.671 -11.986   0.479
  908    HE2  LYS 119           HE2      LYS 119  -6.982 -13.369  -0.539
  909    HE3  LYS 119           HE1      LYS 119  -5.736 -12.176  -0.178
  910    HZ1  LYS 119           HZ1      LYS 119  -6.032 -12.563   2.155
  911    HZ2  LYS 119           HZ2      LYS 119  -5.759 -14.047   1.385
  912    HZ3  LYS 119           HZ3      LYS 119  -7.322 -13.625   1.867
  913    H    TYR 120           HN       TYR 120 -10.608  -8.434  -4.036
  914    HA   TYR 120           HA       TYR 120 -11.674  -5.986  -2.867
  915    HB2  TYR 120           HB2      TYR 120 -12.295  -7.336  -5.502
  916    HB3  TYR 120           HB1      TYR 120 -12.852  -5.743  -5.011
  917    HD1  TYR 120           HD1      TYR 120 -11.516  -3.840  -5.369
  918    HD2  TYR 120           HD2      TYR 120  -9.801  -7.706  -5.800
  919    HE1  TYR 120           HE1      TYR 120  -9.485  -2.830  -6.308
  920    HE2  TYR 120           HE2      TYR 120  -7.766  -6.704  -6.739
  921    HH   TYR 120           HH       TYR 120  -7.114  -3.375  -6.591
  922    H    HIS 121           HN       HIS 121 -13.167  -6.291  -1.343
  923    HA   HIS 121           HA       HIS 121 -14.966  -8.598  -1.577
  924    HB2  HIS 121           HB2      HIS 121 -14.285  -6.858   0.799
  925    HB3  HIS 121           HB1      HIS 121 -15.462  -8.163   0.830
  926    HD1  HIS 121           HD1      HIS 121 -14.568 -10.555   0.966
  927    HD2  HIS 121           HD2      HIS 121 -11.589  -7.676   0.700
  928    HE1  HIS 121           HE1      HIS 121 -12.431 -11.742   1.544
  929    HE2  HIS 121           HE2      HIS 121 -10.702  -9.916   1.631
  930    H    THR 122           HN       THR 122 -17.042  -8.366  -1.969
  931    HA   THR 122           HA       THR 122 -18.258  -5.713  -2.019
  932    HB   THR 122           HB       THR 122 -18.750  -7.086  -3.952
  933    HG1  THR 122           HG1      THR 122 -20.550  -5.979  -3.583
  934   HG21  THR 122          HG21      THR 122 -18.357  -9.293  -3.019
  935   HG22  THR 122          HG22      THR 122 -19.966  -9.229  -3.738
  936   HG23  THR 122          HG23      THR 122 -19.779  -9.137  -1.988
  937    H    LYS 123           HN       LYS 123 -20.360  -5.394  -0.965
  938    HA   LYS 123           HA       LYS 123 -20.519  -6.898   1.550
  939    HB2  LYS 123           HB2      LYS 123 -20.250  -4.383   1.595
  940    HB3  LYS 123           HB1      LYS 123 -21.853  -4.268   0.884
  941    HG2  LYS 123           HG2      LYS 123 -22.775  -5.450   2.837
  942    HG3  LYS 123           HG1      LYS 123 -21.163  -5.471   3.556
  943    HD2  LYS 123           HD2      LYS 123 -21.118  -3.044   3.581
  944    HD3  LYS 123           HD1      LYS 123 -22.691  -2.987   2.783
  945    HE2  LYS 123           HE2      LYS 123 -22.120  -4.153   5.505
  946    HE3  LYS 123           HE1      LYS 123 -22.908  -2.610   5.182
  947    HZ1  LYS 123           HZ1      LYS 123 -24.683  -3.832   4.037
  948    HZ2  LYS 123           HZ2      LYS 123 -24.546  -4.285   5.660
  949    HZ3  LYS 123           HZ3      LYS 123 -23.941  -5.296   4.450
  950    H    GLY 124           HN       GLY 124 -21.661  -7.326  -1.345
  951    HA2  GLY 124           HA2      GLY 124 -23.754  -8.959  -0.741
  952    HA3  GLY 124           HA1      GLY 124 -24.500  -7.378  -0.897
  953    H    ASP 125           HN       ASP 125 -24.854  -6.533  -2.897
  954    HA   ASP 125           HA       ASP 125 -24.192  -8.328  -5.140
  955    HB2  ASP 125           HB2      ASP 125 -26.667  -6.647  -4.712
  956    HB3  ASP 125           HB1      ASP 125 -26.308  -7.531  -6.192
  957    H    HIS 126           HN       HIS 126 -22.677  -6.012  -4.168
  958    HA   HIS 126           HA       HIS 126 -22.651  -4.512  -6.690
  959    HB2  HIS 126           HB2      HIS 126 -22.807  -3.384  -3.921
  960    HB3  HIS 126           HB1      HIS 126 -21.953  -2.495  -5.174
  961    HD1  HIS 126           HD1      HIS 126 -24.550  -1.439  -3.811
  962    HD2  HIS 126           HD2      HIS 126 -24.397  -3.430  -7.461
  963    HE1  HIS 126           HE1      HIS 126 -26.610  -0.722  -5.066
  964    HE2  HIS 126           HE2      HIS 126 -26.427  -1.834  -7.316
  965    H    GLU 127           HN       GLU 127 -20.733  -4.923  -7.575
  966    HA   GLU 127           HA       GLU 127 -18.482  -5.696  -5.993
  967    HB2  GLU 127           HB2      GLU 127 -17.344  -5.128  -8.356
  968    HB3  GLU 127           HB1      GLU 127 -18.113  -6.668  -7.987
  969    HG2  GLU 127           HG2      GLU 127 -18.856  -5.987 -10.132
  970    HG3  GLU 127           HG1      GLU 127 -20.201  -5.787  -9.021
  971    H    ILE 128           HN       ILE 128 -16.315  -4.594  -6.585
  972    HA   ILE 128           HA       ILE 128 -16.513  -1.993  -5.449
  973    HB   ILE 128           HB       ILE 128 -14.100  -3.530  -6.417
  974   HG12  ILE 128          HG12      ILE 128 -15.259  -4.574  -4.510
  975   HG13  ILE 128          HG11      ILE 128 -13.678  -3.958  -4.044
  976   HG21  ILE 128          HG21      ILE 128 -12.760  -1.924  -5.150
  977   HG22  ILE 128          HG22      ILE 128 -14.216  -0.998  -4.789
  978   HG23  ILE 128          HG23      ILE 128 -13.654  -1.144  -6.454
  979   HD11  ILE 128          HD11      ILE 128 -16.321  -2.621  -3.498
  980   HD12  ILE 128          HD12      ILE 128 -14.737  -2.006  -3.026
  981   HD13  ILE 128          HD13      ILE 128 -15.342  -3.512  -2.333
  982    H    LYS 129           HN       LYS 129 -16.694  -0.151  -6.498
  983    HA   LYS 129           HA       LYS 129 -16.825   0.147  -9.261
  984    HB2  LYS 129           HB2      LYS 129 -16.040   2.245  -7.226
  985    HB3  LYS 129           HB1      LYS 129 -16.657   2.553  -8.841
  986    HG2  LYS 129           HG2      LYS 129 -18.196   1.169  -6.654
  987    HG3  LYS 129           HG1      LYS 129 -18.336   2.877  -7.063
  988    HD2  LYS 129           HD2      LYS 129 -18.999   2.204  -9.369
  989    HD3  LYS 129           HD1      LYS 129 -19.000   0.526  -8.829
  990    HE2  LYS 129           HE2      LYS 129 -21.255   1.472  -8.808
  991    HE3  LYS 129           HE1      LYS 129 -20.722   1.040  -7.183
  992    HZ1  LYS 129           HZ1      LYS 129 -20.646   3.783  -8.322
  993    HZ2  LYS 129           HZ2      LYS 129 -20.231   3.344  -6.745
  994    HZ3  LYS 129           HZ3      LYS 129 -21.830   3.208  -7.263
  995    H    GLU 130           HN       GLU 130 -15.351   0.689 -10.826
  996    HA   GLU 130           HA       GLU 130 -12.753  -0.312 -10.462
  997    HB2  GLU 130           HB2      GLU 130 -14.078  -0.176 -12.631
  998    HB3  GLU 130           HB1      GLU 130 -13.552   1.500 -12.724
  999    HG2  GLU 130           HG2      GLU 130 -11.184   0.593 -12.482
 1000    HG3  GLU 130           HG1      GLU 130 -11.885  -0.986 -12.825
 1001    H    ASP 131           HN       ASP 131 -14.006   2.745  -9.761
 1002    HA   ASP 131           HA       ASP 131 -11.707   4.356 -10.232
 1003    HB2  ASP 131           HB2      ASP 131 -13.943   4.777  -8.227
 1004    HB3  ASP 131           HB1      ASP 131 -12.789   5.997  -8.751
 1005    H    GLN 132           HN       GLN 132 -12.965   2.546  -7.528
 1006    HA   GLN 132           HA       GLN 132 -10.913   3.240  -5.667
 1007    HB2  GLN 132           HB2      GLN 132 -12.679   0.791  -5.609
 1008    HB3  GLN 132           HB1      GLN 132 -11.936   1.619  -4.243
 1009    HG2  GLN 132           HG2      GLN 132 -13.418   3.439  -4.405
 1010    HG3  GLN 132           HG1      GLN 132 -13.985   2.934  -5.996
 1011   HE21  GLN 132          HE21      GLN 132 -13.462   0.739  -3.339
 1012   HE22  GLN 132          HE22      GLN 132 -15.133   0.353  -3.082
 1013    H    ILE 133           HN       ILE 133 -11.570   0.602  -7.873
 1014    HA   ILE 133           HA       ILE 133  -9.476  -1.114  -7.192
 1015    HB   ILE 133           HB       ILE 133 -10.546  -0.718  -9.984
 1016   HG12  ILE 133          HG12      ILE 133 -11.765  -2.107  -7.599
 1017   HG13  ILE 133          HG11      ILE 133 -12.492  -0.917  -8.655
 1018   HG21  ILE 133          HG21      ILE 133  -8.613  -2.182  -9.824
 1019   HG22  ILE 133          HG22      ILE 133 -10.059  -3.112 -10.216
 1020   HG23  ILE 133          HG23      ILE 133  -9.415  -3.134  -8.575
 1021   HD11  ILE 133          HD11      ILE 133 -12.539  -2.537 -10.473
 1022   HD12  ILE 133          HD12      ILE 133 -13.422  -3.111  -9.059
 1023   HD13  ILE 133          HD13      ILE 133 -11.815  -3.745  -9.414
 1024    H    LYS 134           HN       LYS 134  -9.630   1.471  -9.627
 1025    HA   LYS 134           HA       LYS 134  -6.973   1.317 -10.492
 1026    HB2  LYS 134           HB2      LYS 134  -8.963   3.570 -10.429
 1027    HB3  LYS 134           HB1      LYS 134  -7.326   3.819 -11.017
 1028    HG2  LYS 134           HG2      LYS 134  -9.277   1.812 -12.127
 1029    HG3  LYS 134           HG1      LYS 134  -8.932   3.396 -12.822
 1030    HD2  LYS 134           HD2      LYS 134  -6.520   2.680 -12.966
 1031    HD3  LYS 134           HD1      LYS 134  -7.056   1.057 -12.536
 1032    HE2  LYS 134           HE2      LYS 134  -8.045   2.624 -14.914
 1033    HE3  LYS 134           HE1      LYS 134  -6.781   1.398 -14.976
 1034    HZ1  LYS 134           HZ1      LYS 134  -8.813   0.399 -15.623
 1035    HZ2  LYS 134           HZ2      LYS 134  -9.638   1.001 -14.278
 1036    HZ3  LYS 134           HZ3      LYS 134  -8.448  -0.193 -14.080
 1037    H    ALA 135           HN       ALA 135  -8.431   3.173  -7.846
 1038    HA   ALA 135           HA       ALA 135  -6.094   4.515  -7.019
 1039    HB1  ALA 135           HB1      ALA 135  -7.225   4.836  -4.891
 1040    HB2  ALA 135           HB2      ALA 135  -8.447   3.651  -5.351
 1041    HB3  ALA 135           HB3      ALA 135  -8.309   5.166  -6.242
 1042    H    GLY 136           HN       GLY 136  -7.370   1.347  -6.158
 1043    HA2  GLY 136           HA2      GLY 136  -5.450   0.855  -4.112
 1044    HA3  GLY 136           HA1      GLY 136  -6.460  -0.357  -4.899
 1045    H    LYS 137           HN       LYS 137  -5.667  -0.047  -7.519
 1046    HA   LYS 137           HA       LYS 137  -3.279  -1.555  -7.590
 1047    HB2  LYS 137           HB2      LYS 137  -5.085  -1.667  -9.297
 1048    HB3  LYS 137           HB1      LYS 137  -4.636  -0.059  -9.843
 1049    HG2  LYS 137           HG2      LYS 137  -2.472  -0.862 -10.551
 1050    HG3  LYS 137           HG1      LYS 137  -2.828  -2.467  -9.905
 1051    HD2  LYS 137           HD2      LYS 137  -4.684  -2.690 -11.486
 1052    HD3  LYS 137           HD1      LYS 137  -4.335  -1.084 -12.127
 1053    HE2  LYS 137           HE2      LYS 137  -2.460  -3.446 -12.190
 1054    HE3  LYS 137           HE1      LYS 137  -3.424  -2.870 -13.548
 1055    HZ1  LYS 137           HZ1      LYS 137  -1.254  -1.390 -12.169
 1056    HZ2  LYS 137           HZ2      LYS 137  -2.227  -0.742 -13.387
 1057    HZ3  LYS 137           HZ3      LYS 137  -1.200  -2.039 -13.728
 1058    H    GLU 138           HN       GLU 138  -3.990   1.802  -8.539
 1059    HA   GLU 138           HA       GLU 138  -1.313   2.422  -9.220
 1060    HB2  GLU 138           HB2      GLU 138  -3.737   4.111  -8.686
 1061    HB3  GLU 138           HB1      GLU 138  -2.167   4.830  -9.038
 1062    HG2  GLU 138           HG2      GLU 138  -2.143   3.454 -11.148
 1063    HG3  GLU 138           HG1      GLU 138  -3.828   3.063 -10.808
 1064    H    GLU 139           HN       GLU 139  -3.169   2.724  -6.233
 1065    HA   GLU 139           HA       GLU 139  -1.420   4.259  -4.731
 1066    HB2  GLU 139           HB2      GLU 139  -3.634   3.427  -3.951
 1067    HB3  GLU 139           HB1      GLU 139  -2.956   1.808  -3.819
 1068    HG2  GLU 139           HG2      GLU 139  -1.496   2.483  -2.040
 1069    HG3  GLU 139           HG1      GLU 139  -1.968   4.167  -2.234
 1070    H    ALA 140           HN       ALA 140  -1.428   0.707  -4.956
 1071    HA   ALA 140           HA       ALA 140   1.057   0.320  -3.720
 1072    HB1  ALA 140           HB1      ALA 140   1.012  -1.912  -4.702
 1073    HB2  ALA 140           HB2      ALA 140  -0.282  -1.416  -5.792
 1074    HB3  ALA 140           HB3      ALA 140  -0.570  -1.478  -4.053
 1075    H    SER 141           HN       SER 141   0.213   1.120  -7.028
 1076    HA   SER 141           HA       SER 141   2.609   0.346  -8.282
 1077    HB2  SER 141           HB2      SER 141   0.654   2.504  -9.090
 1078    HB3  SER 141           HB1      SER 141   1.917   1.845 -10.123
 1079    HG   SER 141           HG       SER 141  -0.038   0.192  -8.916
 1080    H    GLY 142           HN       GLY 142   1.563   3.581  -7.178
 1081    HA2  GLY 142           HA2      GLY 142   4.072   4.818  -7.806
 1082    HA3  GLY 142           HA1      GLY 142   2.809   5.484  -6.777
 1083    H    ILE 143           HN       ILE 143   2.808   3.223  -4.931
 1084    HA   ILE 143           HA       ILE 143   4.800   4.040  -3.168
 1085    HB   ILE 143           HB       ILE 143   3.362   1.396  -3.241
 1086   HG12  ILE 143          HG12      ILE 143   2.877   3.879  -1.577
 1087   HG13  ILE 143          HG11      ILE 143   1.907   3.380  -2.958
 1088   HG21  ILE 143          HG21      ILE 143   5.011   2.634  -1.038
 1089   HG22  ILE 143          HG22      ILE 143   5.423   1.194  -1.970
 1090   HG23  ILE 143          HG23      ILE 143   4.035   1.174  -0.882
 1091   HD11  ILE 143          HD11      ILE 143   1.242   1.361  -1.762
 1092   HD12  ILE 143          HD12      ILE 143   0.820   2.818  -0.863
 1093   HD13  ILE 143          HD13      ILE 143   2.218   1.858  -0.380
 1094    H    PHE 144           HN       PHE 144   4.754   0.866  -4.886
 1095    HA   PHE 144           HA       PHE 144   7.318   0.255  -3.920
 1096    HB2  PHE 144           HB2      PHE 144   7.323  -1.672  -5.240
 1097    HB3  PHE 144           HB1      PHE 144   5.650  -1.407  -4.787
 1098    HD1  PHE 144           HD1      PHE 144   8.052  -1.398  -7.552
 1099    HD2  PHE 144           HD2      PHE 144   3.968  -0.975  -6.442
 1100    HE1  PHE 144           HE1      PHE 144   7.391  -1.682  -9.903
 1101    HE2  PHE 144           HE2      PHE 144   3.303  -1.261  -8.799
 1102    HZ   PHE 144           HZ       PHE 144   5.014  -1.609 -10.529
 1103    H    LYS 145           HN       LYS 145   6.318   1.396  -7.098
 1104    HA   LYS 145           HA       LYS 145   8.891   1.264  -8.216
 1105    HB2  LYS 145           HB2      LYS 145   6.807   1.446  -9.546
 1106    HB3  LYS 145           HB1      LYS 145   6.638   3.116  -9.023
 1107    HG2  LYS 145           HG2      LYS 145   8.728   3.688 -10.143
 1108    HG3  LYS 145           HG1      LYS 145   8.923   2.009 -10.650
 1109    HD2  LYS 145           HD2      LYS 145   6.825   2.167 -11.920
 1110    HD3  LYS 145           HD1      LYS 145   6.666   3.856 -11.430
 1111    HE2  LYS 145           HE2      LYS 145   7.583   3.687 -13.681
 1112    HE3  LYS 145           HE1      LYS 145   8.761   4.385 -12.573
 1113    HZ1  LYS 145           HZ1      LYS 145   9.915   2.308 -12.469
 1114    HZ2  LYS 145           HZ2      LYS 145   9.698   2.701 -14.098
 1115    HZ3  LYS 145           HZ3      LYS 145   8.720   1.527 -13.376
 1116    H    ALA 146           HN       ALA 146   7.361   3.724  -6.240
 1117    HA   ALA 146           HA       ALA 146   9.452   5.635  -6.942
 1118    HB1  ALA 146           HB1      ALA 146   6.937   6.159  -6.606
 1119    HB2  ALA 146           HB2      ALA 146   8.155   7.281  -5.971
 1120    HB3  ALA 146           HB3      ALA 146   7.350   6.148  -4.886
 1121    H    VAL 147           HN       VAL 147   8.439   3.689  -4.147
 1122    HA   VAL 147           HA       VAL 147  10.480   4.799  -2.467
 1123    HB   VAL 147           HB       VAL 147   9.987   3.063  -0.852
 1124   HG11  VAL 147          HG11      VAL 147   7.669   3.572  -0.410
 1125   HG12  VAL 147          HG12      VAL 147   7.420   4.055  -2.088
 1126   HG13  VAL 147          HG13      VAL 147   8.475   5.007  -1.046
 1127   HG21  VAL 147          HG21      VAL 147   8.330   1.311  -1.268
 1128   HG22  VAL 147          HG22      VAL 147   9.722   1.155  -2.341
 1129   HG23  VAL 147          HG23      VAL 147   8.209   1.825  -2.951
 1130    H    GLU 148           HN       GLU 148  10.176   1.850  -4.422
 1131    HA   GLU 148           HA       GLU 148  12.595   0.666  -3.667
 1132    HB2  GLU 148           HB2      GLU 148  11.220  -0.774  -4.855
 1133    HB3  GLU 148           HB1      GLU 148  10.818   0.420  -6.086
 1134    HG2  GLU 148           HG2      GLU 148  13.184   0.224  -6.899
 1135    HG3  GLU 148           HG1      GLU 148  13.398  -1.110  -5.769
 1136    H    ALA 149           HN       ALA 149  11.862   3.100  -6.107
 1137    HA   ALA 149           HA       ALA 149  14.473   3.073  -7.222
 1138    HB1  ALA 149           HB1      ALA 149  13.795   5.071  -8.438
 1139    HB2  ALA 149           HB2      ALA 149  12.372   5.227  -7.409
 1140    HB3  ALA 149           HB3      ALA 149  12.524   3.849  -8.499
 1141    H    TYR 150           HN       TYR 150  12.833   5.210  -4.909
 1142    HA   TYR 150           HA       TYR 150  14.960   6.962  -4.423
 1143    HB2  TYR 150           HB2      TYR 150  12.696   7.350  -3.570
 1144    HB3  TYR 150           HB1      TYR 150  12.841   5.956  -2.507
 1145    HD1  TYR 150           HD1      TYR 150  14.464   9.240  -3.215
 1146    HD2  TYR 150           HD2      TYR 150  13.533   6.272  -0.312
 1147    HE1  TYR 150           HE1      TYR 150  15.339  10.705  -1.445
 1148    HE2  TYR 150           HE2      TYR 150  14.409   7.730   1.466
 1149    HH   TYR 150           HH       TYR 150  15.900   9.604   1.755
 1150    H    LEU 151           HN       LEU 151  14.397   3.714  -3.390
 1151    HA   LEU 151           HA       LEU 151  16.348   3.733  -1.277
 1152    HB2  LEU 151           HB2      LEU 151  14.624   1.628  -2.551
 1153    HB3  LEU 151           HB1      LEU 151  15.804   1.238  -1.299
 1154    HG   LEU 151           HG       LEU 151  13.567   3.236  -0.915
 1155   HD11  LEU 151          HD11      LEU 151  12.369   1.558   0.313
 1156   HD12  LEU 151          HD12      LEU 151  13.660   0.385   0.049
 1157   HD13  LEU 151          HD13      LEU 151  12.695   0.954  -1.312
 1158   HD21  LEU 151          HD21      LEU 151  15.438   1.886   1.026
 1159   HD22  LEU 151          HD22      LEU 151  14.100   2.948   1.464
 1160   HD23  LEU 151          HD23      LEU 151  15.467   3.584   0.550
 1161    H    LEU 152           HN       LEU 152  16.109   2.179  -4.494
 1162    HA   LEU 152           HA       LEU 152  18.700   1.028  -4.346
 1163    HB2  LEU 152           HB2      LEU 152  18.457   0.532  -6.706
 1164    HB3  LEU 152           HB1      LEU 152  16.978   0.152  -5.851
 1165    HG   LEU 152           HG       LEU 152  16.253   2.548  -6.681
 1166   HD11  LEU 152          HD11      LEU 152  18.326   1.757  -8.718
 1167   HD12  LEU 152          HD12      LEU 152  18.378   3.171  -7.665
 1168   HD13  LEU 152          HD13      LEU 152  17.137   3.044  -8.911
 1169   HD21  LEU 152          HD21      LEU 152  15.164   0.426  -7.243
 1170   HD22  LEU 152          HD22      LEU 152  16.350   0.165  -8.522
 1171   HD23  LEU 152          HD23      LEU 152  15.229   1.522  -8.622
 1172    H    ALA 153           HN       ALA 153  17.554   4.149  -5.128
 1173    HA   ALA 153           HA       ALA 153  20.122   4.933  -6.289
 1174    HB1  ALA 153           HB1      ALA 153  18.067   5.574  -7.480
 1175    HB2  ALA 153           HB2      ALA 153  19.006   6.973  -6.955
 1176    HB3  ALA 153           HB3      ALA 153  17.560   6.498  -6.063
 1177    H    ASN 154           HN       ASN 154  19.826   4.288  -3.468
 1178    HA   ASN 154           HA       ASN 154  20.482   6.937  -2.410
 1179    HB2  ASN 154           HB2      ASN 154  18.694   5.045  -1.392
 1180    HB3  ASN 154           HB1      ASN 154  20.093   4.985  -0.321
 1181   HD21  ASN 154          HD21      ASN 154  17.613   7.027  -1.681
 1182   HD22  ASN 154          HD22      ASN 154  17.717   8.276  -0.481
 1183    HA   PRO 155           HA       PRO 155  24.079   4.076  -0.874
 1184    HB2  PRO 155           HB2      PRO 155  23.905   1.785  -2.710
 1185    HB3  PRO 155           HB1      PRO 155  24.176   1.799  -0.967
 1186    HG2  PRO 155           HG2      PRO 155  21.863   0.946  -2.040
 1187    HG3  PRO 155           HG1      PRO 155  21.927   1.785  -0.480
 1188    HD2  PRO 155           HD2      PRO 155  21.142   2.841  -3.170
 1189    HD3  PRO 155           HD1      PRO 155  20.429   3.167  -1.575
 1190    H    ALA 156           HN       ALA 156  23.062   3.576  -4.233
 1191    HA   ALA 156           HA       ALA 156  25.632   4.381  -5.277
 1192    HB1  ALA 156           HB1      ALA 156  23.027   3.837  -6.703
 1193    HB2  ALA 156           HB2      ALA 156  24.317   2.667  -6.426
 1194    HB3  ALA 156           HB3      ALA 156  24.600   4.060  -7.470
 1195    H    ALA 157           HN       ALA 157  22.716   5.872  -4.319
 1196    HA   ALA 157           HA       ALA 157  21.958   7.990  -4.298
 1197    HB1  ALA 157           HB1      ALA 157  23.505   9.840  -4.535
 1198    HB2  ALA 157           HB2      ALA 157  24.709   8.763  -5.243
 1199    HB3  ALA 157           HB3      ALA 157  24.224   8.558  -3.560
 1200    H    TYR 158           HN       TYR 158  24.080   8.113  -7.151
 1201    HA   TYR 158           HA       TYR 158  21.710   9.064  -8.562
 1202    HB2  TYR 158           HB2      TYR 158  24.637   9.420  -9.235
 1203    HB3  TYR 158           HB1      TYR 158  23.311   9.975 -10.252
 1204    HD1  TYR 158           HD1      TYR 158  25.193  10.569  -7.174
 1205    HD2  TYR 158           HD2      TYR 158  21.932  11.869  -9.577
 1206    HE1  TYR 158           HE1      TYR 158  25.117  12.682  -5.920
 1207    HE2  TYR 158           HE2      TYR 158  21.852  13.988  -8.331
 1208    HH   TYR 158           HH       TYR 158  24.329  15.043  -6.349
 1209    H    HIS 159           HN       HIS 159  20.737   7.242  -9.253
 1210    HA   HIS 159           HA       HIS 159  22.310   5.480 -11.009
 1211    HB2  HIS 159           HB2      HIS 159  21.783   4.409  -8.804
 1212    HB3  HIS 159           HB1      HIS 159  20.072   4.595  -9.170
 1213    HD1  HIS 159           HD1      HIS 159  23.115   2.646 -10.208
 1214    HD2  HIS 159           HD2      HIS 159  19.018   2.703 -10.912
 1215    HE1  HIS 159           HE1      HIS 159  22.602   0.493 -11.396
 1216    HE2  HIS 159           HE2      HIS 159  20.106   0.500 -11.721
  Start of MODEL    6
    1    H1   GLY   1           HT1      GLY   1 -19.217  -9.501  -2.485
    2    H2   GLY   1           HT2      GLY   1 -18.785 -10.817  -1.517
    3    H3   GLY   1           HT3      GLY   1 -20.187 -10.884  -2.455
    4    HA2  GLY   1           HA1      GLY   1 -18.412 -12.184  -3.458
    5    HA3  GLY   1           HA2      GLY   1 -18.906 -10.839  -4.480
    6    H    VAL   2           HN       VAL   2 -16.381 -12.146  -4.640
    7    HA   VAL   2           HA       VAL   2 -14.646  -9.917  -3.827
    8    HB   VAL   2           HB       VAL   2 -14.264 -11.739  -2.254
    9   HG11  VAL   2          HG11      VAL   2 -13.351 -13.891  -3.000
   10   HG12  VAL   2          HG12      VAL   2 -13.603 -13.405  -4.676
   11   HG13  VAL   2          HG13      VAL   2 -14.985 -13.616  -3.602
   12   HG21  VAL   2          HG21      VAL   2 -11.846 -12.022  -2.565
   13   HG22  VAL   2          HG22      VAL   2 -12.360 -10.360  -2.857
   14   HG23  VAL   2          HG23      VAL   2 -11.997 -11.424  -4.217
   15    H    PHE   3           HN       PHE   3 -13.263  -9.200  -5.325
   16    HA   PHE   3           HA       PHE   3 -12.919 -10.781  -7.788
   17    HB2  PHE   3           HB2      PHE   3 -12.310  -7.841  -7.402
   18    HB3  PHE   3           HB1      PHE   3 -12.327  -8.727  -8.920
   19    HD1  PHE   3           HD1      PHE   3 -14.567  -9.701  -9.685
   20    HD2  PHE   3           HD2      PHE   3 -14.207  -6.753  -6.639
   21    HE1  PHE   3           HE1      PHE   3 -16.925  -9.079 -10.012
   22    HE2  PHE   3           HE2      PHE   3 -16.564  -6.127  -6.957
   23    HZ   PHE   3           HZ       PHE   3 -17.927  -7.290  -8.646
   24    H    THR   4           HN       THR   4 -10.950 -11.614  -8.189
   25    HA   THR   4           HA       THR   4  -8.884 -11.111  -6.199
   26    HB   THR   4           HB       THR   4  -8.848 -13.194  -8.384
   27    HG1  THR   4           HG1      THR   4 -10.411 -14.077  -7.253
   28   HG21  THR   4          HG21      THR   4  -7.390 -12.985  -5.743
   29   HG22  THR   4          HG22      THR   4  -6.682 -12.717  -7.337
   30   HG23  THR   4          HG23      THR   4  -7.262 -14.321  -6.887
   31    H    TYR   5           HN       TYR   5  -7.379  -9.687  -6.582
   32    HA   TYR   5           HA       TYR   5  -6.259  -9.433  -9.292
   33    HB2  TYR   5           HB2      TYR   5  -7.881  -7.549  -8.600
   34    HB3  TYR   5           HB1      TYR   5  -6.661  -7.085  -7.426
   35    HD1  TYR   5           HD1      TYR   5  -7.554  -7.186 -10.963
   36    HD2  TYR   5           HD2      TYR   5  -4.560  -6.074  -8.149
   37    HE1  TYR   5           HE1      TYR   5  -6.454  -5.808 -12.683
   38    HE2  TYR   5           HE2      TYR   5  -3.454  -4.696  -9.859
   39    HH   TYR   5           HH       TYR   5  -3.313  -4.507 -12.265
   40    H    GLU   6           HN       GLU   6  -3.996  -9.484  -9.255
   41    HA   GLU   6           HA       GLU   6  -2.651  -9.008  -6.744
   42    HB2  GLU   6           HB2      GLU   6  -1.618 -11.208  -6.608
   43    HB3  GLU   6           HB1      GLU   6  -3.367 -11.338  -6.508
   44    HG2  GLU   6           HG2      GLU   6  -3.462 -12.034  -8.835
   45    HG3  GLU   6           HG1      GLU   6  -1.711 -11.871  -8.961
   46    H    SER   7           HN       SER   7  -0.560  -8.501  -6.946
   47    HA   SER   7           HA       SER   7   0.710  -8.844  -9.559
   48    HB2  SER   7           HB2      SER   7   1.700  -6.495  -9.169
   49    HB3  SER   7           HB1      SER   7   0.020  -6.586  -9.691
   50    HG   SER   7           HG       SER   7   0.574  -6.550  -6.937
   51    H    GLU   8           HN       GLU   8   3.190  -8.095  -9.214
   52    HA   GLU   8           HA       GLU   8   4.064  -8.784  -6.515
   53    HB2  GLU   8           HB2      GLU   8   5.679 -10.402  -7.234
   54    HB3  GLU   8           HB1      GLU   8   4.115 -10.879  -7.870
   55    HG2  GLU   8           HG2      GLU   8   6.251  -9.460  -9.447
   56    HG3  GLU   8           HG1      GLU   8   5.980 -11.201  -9.455
   57    H    THR   9           HN       THR   9   5.595  -7.474  -5.802
   58    HA   THR   9           HA       THR   9   6.978  -5.721  -7.705
   59    HB   THR   9           HB       THR   9   7.314  -5.582  -4.730
   60    HG1  THR   9           HG1      THR   9   5.214  -4.200  -6.017
   61   HG21  THR   9          HG21      THR   9   7.591  -3.215  -5.139
   62   HG22  THR   9          HG22      THR   9   7.134  -3.422  -6.832
   63   HG23  THR   9          HG23      THR   9   8.641  -4.116  -6.238
   64    H    THR  10           HN       THR  10   8.616  -6.966  -8.593
   65    HA   THR  10           HA       THR  10  10.376  -8.464  -6.832
   66    HB   THR  10           HB       THR  10  10.744  -7.950  -9.791
   67    HG1  THR  10           HG1      THR  10   8.805  -9.323  -8.569
   68   HG21  THR  10          HG21      THR  10  12.717  -8.818  -8.643
   69   HG22  THR  10          HG22      THR  10  12.025 -10.058  -9.691
   70   HG23  THR  10          HG23      THR  10  11.758 -10.124  -7.948
   71    H    THR  11           HN       THR  11  11.548  -7.144  -5.594
   72    HA   THR  11           HA       THR  11  12.633  -4.668  -6.737
   73    HB   THR  11           HB       THR  11  12.813  -3.894  -4.417
   74    HG1  THR  11           HG1      THR  11  13.203  -5.505  -3.055
   75   HG21  THR  11          HG21      THR  11  10.443  -4.015  -3.747
   76   HG22  THR  11          HG22      THR  11  10.177  -5.258  -4.972
   77   HG23  THR  11          HG23      THR  11  10.641  -3.628  -5.456
   78    H    VAL  12           HN       VAL  12  14.823  -4.293  -6.793
   79    HA   VAL  12           HA       VAL  12  16.584  -6.534  -6.446
   80    HB   VAL  12           HB       VAL  12  16.878  -4.798  -8.229
   81   HG11  VAL  12          HG11      VAL  12  17.823  -3.081  -5.940
   82   HG12  VAL  12          HG12      VAL  12  16.386  -2.813  -6.925
   83   HG13  VAL  12          HG13      VAL  12  17.988  -2.694  -7.652
   84   HG21  VAL  12          HG21      VAL  12  19.329  -4.701  -8.066
   85   HG22  VAL  12          HG22      VAL  12  18.697  -6.302  -7.680
   86   HG23  VAL  12          HG23      VAL  12  19.226  -5.229  -6.384
   87    H    ILE  13           HN       ILE  13  15.406  -4.082  -4.454
   88    HA   ILE  13           HA       ILE  13  17.642  -3.969  -2.646
   89    HB   ILE  13           HB       ILE  13  15.965  -2.683  -1.206
   90   HG12  ILE  13          HG12      ILE  13  14.392  -2.848  -3.786
   91   HG13  ILE  13          HG11      ILE  13  13.918  -3.545  -2.242
   92   HG21  ILE  13          HG21      ILE  13  16.213  -0.661  -2.572
   93   HG22  ILE  13          HG22      ILE  13  16.671  -1.658  -3.953
   94   HG23  ILE  13          HG23      ILE  13  17.700  -1.607  -2.520
   95   HD11  ILE  13          HD11      ILE  13  14.252  -0.611  -2.806
   96   HD12  ILE  13          HD12      ILE  13  13.709  -1.328  -1.290
   97   HD13  ILE  13          HD13      ILE  13  12.720  -1.479  -2.741
   98    H    THR  14           HN       THR  14  17.700  -4.752  -0.571
   99    HA   THR  14           HA       THR  14  16.870  -7.411  -0.318
  100    HB   THR  14           HB       THR  14  17.768  -7.191   2.036
  101    HG1  THR  14           HG1      THR  14  18.474  -4.571   1.160
  102   HG21  THR  14          HG21      THR  14  19.183  -7.864   0.148
  103   HG22  THR  14          HG22      THR  14  20.082  -6.887   1.311
  104   HG23  THR  14          HG23      THR  14  19.521  -6.169  -0.199
  105    HA   PRO  15           HA       PRO  15  12.865  -7.659   1.438
  106    HB2  PRO  15           HB2      PRO  15  14.169  -9.046   3.749
  107    HB3  PRO  15           HB1      PRO  15  12.732  -9.508   2.827
  108    HG2  PRO  15           HG2      PRO  15  15.065 -10.700   2.372
  109    HG3  PRO  15           HG1      PRO  15  13.979 -10.302   1.023
  110    HD2  PRO  15           HD2      PRO  15  16.522  -9.003   1.865
  111    HD3  PRO  15           HD1      PRO  15  15.811  -9.150   0.248
  112    H    ALA  16           HN       ALA  16  15.353  -6.897   3.876
  113    HA   ALA  16           HA       ALA  16  13.779  -5.724   5.832
  114    HB1  ALA  16           HB1      ALA  16  16.460  -4.646   5.041
  115    HB2  ALA  16           HB2      ALA  16  16.270  -6.181   5.901
  116    HB3  ALA  16           HB3      ALA  16  15.722  -4.677   6.641
  117    H    ARG  17           HN       ARG  17  15.141  -4.312   2.915
  118    HA   ARG  17           HA       ARG  17  14.679  -1.635   3.481
  119    HB2  ARG  17           HB2      ARG  17  14.719  -3.078   0.822
  120    HB3  ARG  17           HB1      ARG  17  14.680  -1.330   0.976
  121    HG2  ARG  17           HG2      ARG  17  16.853  -2.915   2.276
  122    HG3  ARG  17           HG1      ARG  17  16.926  -2.525   0.559
  123    HD2  ARG  17           HD2      ARG  17  16.506  -0.102   1.295
  124    HD3  ARG  17           HD1      ARG  17  16.931  -0.662   2.913
  125    HE   ARG  17           HE       ARG  17  19.107  -1.314   2.000
  126   HH11  ARG  17          HH11      ARG  17  17.189   0.984   0.175
  127   HH12  ARG  17          HH12      ARG  17  18.535   1.593  -0.735
  128   HH21  ARG  17          HH21      ARG  17  20.888  -0.522   0.816
  129   HH22  ARG  17          HH22      ARG  17  20.649   0.722  -0.370
  130    H    LEU  18           HN       LEU  18  12.594  -4.139   2.256
  131    HA   LEU  18           HA       LEU  18  10.468  -2.281   1.598
  132    HB2  LEU  18           HB2      LEU  18  10.484  -5.296   1.551
  133    HB3  LEU  18           HB1      LEU  18   9.241  -4.256   0.876
  134    HG   LEU  18           HG       LEU  18  12.085  -4.492  -0.103
  135   HD11  LEU  18          HD11      LEU  18   9.458  -5.318  -1.312
  136   HD12  LEU  18          HD12      LEU  18  10.689  -6.396  -0.657
  137   HD13  LEU  18          HD13      LEU  18  11.033  -5.432  -2.092
  138   HD21  LEU  18          HD21      LEU  18   9.812  -2.825  -1.164
  139   HD22  LEU  18          HD22      LEU  18  11.402  -3.001  -1.903
  140   HD23  LEU  18          HD23      LEU  18  11.239  -2.203  -0.339
  141    H    PHE  19           HN       PHE  19  10.984  -5.007   3.791
  142    HA   PHE  19           HA       PHE  19   8.447  -5.035   4.920
  143    HB2  PHE  19           HB2      PHE  19  10.134  -6.838   5.108
  144    HB3  PHE  19           HB1      PHE  19  11.041  -5.840   6.239
  145    HD1  PHE  19           HD1      PHE  19   7.663  -7.340   5.756
  146    HD2  PHE  19           HD2      PHE  19  10.647  -6.029   8.502
  147    HE1  PHE  19           HE1      PHE  19   6.344  -8.245   7.621
  148    HE2  PHE  19           HE2      PHE  19   9.325  -6.932  10.369
  149    HZ   PHE  19           HZ       PHE  19   7.172  -8.041   9.929
  150    H    LYS  20           HN       LYS  20  11.250  -3.069   5.744
  151    HA   LYS  20           HA       LYS  20   9.739  -1.942   7.984
  152    HB2  LYS  20           HB2      LYS  20  12.644  -1.653   7.219
  153    HB3  LYS  20           HB1      LYS  20  11.894  -0.856   8.596
  154    HG2  LYS  20           HG2      LYS  20  11.365  -3.025   9.575
  155    HG3  LYS  20           HG1      LYS  20  12.093  -3.833   8.187
  156    HD2  LYS  20           HD2      LYS  20  13.546  -1.980  10.073
  157    HD3  LYS  20           HD1      LYS  20  13.593  -3.742  10.150
  158    HE2  LYS  20           HE2      LYS  20  14.534  -3.790   7.876
  159    HE3  LYS  20           HE1      LYS  20  14.541  -2.029   7.853
  160    HZ1  LYS  20           HZ1      LYS  20  16.073  -3.765   9.712
  161    HZ2  LYS  20           HZ2      LYS  20  16.042  -2.077   9.772
  162    HZ3  LYS  20           HZ3      LYS  20  16.708  -2.859   8.433
  163    H    ALA  21           HN       ALA  21  11.710  -0.708   5.243
  164    HA   ALA  21           HA       ALA  21  10.827   1.959   5.739
  165    HB1  ALA  21           HB1      ALA  21  12.256   0.906   3.314
  166    HB2  ALA  21           HB2      ALA  21  13.038   1.435   4.802
  167    HB3  ALA  21           HB3      ALA  21  12.133   2.590   3.823
  168    H    PHE  22           HN       PHE  22  10.142  -0.371   3.146
  169    HA   PHE  22           HA       PHE  22   8.362   1.272   1.695
  170    HB2  PHE  22           HB2      PHE  22   9.490  -0.745   0.788
  171    HB3  PHE  22           HB1      PHE  22   8.518  -1.757   1.841
  172    HD1  PHE  22           HD1      PHE  22   8.935  -1.044  -1.433
  173    HD2  PHE  22           HD2      PHE  22   5.826  -0.946   1.499
  174    HE1  PHE  22           HE1      PHE  22   7.243  -1.276  -3.196
  175    HE2  PHE  22           HE2      PHE  22   4.147  -1.184  -0.275
  176    HZ   PHE  22           HZ       PHE  22   4.854  -1.349  -2.618
  177    H    VAL  23           HN       VAL  23   7.850  -1.107   4.270
  178    HA   VAL  23           HA       VAL  23   4.968  -0.871   4.062
  179    HB   VAL  23           HB       VAL  23   6.667  -2.520   5.941
  180   HG11  VAL  23          HG11      VAL  23   3.690  -2.621   5.438
  181   HG12  VAL  23          HG12      VAL  23   4.474  -2.043   6.907
  182   HG13  VAL  23          HG13      VAL  23   4.607  -3.740   6.446
  183   HG21  VAL  23          HG21      VAL  23   5.151  -3.281   3.442
  184   HG22  VAL  23          HG22      VAL  23   5.989  -4.403   4.515
  185   HG23  VAL  23          HG23      VAL  23   6.903  -3.193   3.614
  186    H    LEU  24           HN       LEU  24   7.392  -0.279   6.636
  187    HA   LEU  24           HA       LEU  24   5.251   0.675   8.368
  188    HB2  LEU  24           HB2      LEU  24   8.194   0.337   8.946
  189    HB3  LEU  24           HB1      LEU  24   6.945   0.683  10.125
  190    HG   LEU  24           HG       LEU  24   7.160  -1.855   8.502
  191   HD11  LEU  24          HD11      LEU  24   7.704  -1.349  11.424
  192   HD12  LEU  24          HD12      LEU  24   8.923  -1.644  10.185
  193   HD13  LEU  24          HD13      LEU  24   7.770  -2.911  10.607
  194   HD21  LEU  24          HD21      LEU  24   5.394  -2.678  10.006
  195   HD22  LEU  24          HD22      LEU  24   4.850  -1.328   9.011
  196   HD23  LEU  24          HD23      LEU  24   5.258  -1.064  10.706
  197    H    ASP  25           HN       ASP  25   8.342   1.901   7.093
  198    HA   ASP  25           HA       ASP  25   7.769   4.561   8.097
  199    HB2  ASP  25           HB2      ASP  25  10.056   3.469   6.461
  200    HB3  ASP  25           HB1      ASP  25   9.918   5.160   6.912
  201    H    ALA  26           HN       ALA  26   5.920   3.463   6.207
  202    HA   ALA  26           HA       ALA  26   6.268   4.406   3.599
  203    HB1  ALA  26           HB1      ALA  26   3.854   4.161   3.373
  204    HB2  ALA  26           HB2      ALA  26   3.690   4.053   5.125
  205    HB3  ALA  26           HB3      ALA  26   4.542   2.789   4.240
  206    H    ASP  27           HN       ASP  27   5.433   6.048   6.528
  207    HA   ASP  27           HA       ASP  27   4.207   8.317   5.281
  208    HB2  ASP  27           HB2      ASP  27   4.027   9.246   7.449
  209    HB3  ASP  27           HB1      ASP  27   3.803   7.513   7.668
  210    H    ASN  28           HN       ASN  28   7.405   7.300   5.747
  211    HA   ASN  28           HA       ASN  28   8.476  10.005   5.673
  212    HB2  ASN  28           HB2      ASN  28   9.604   8.449   7.154
  213    HB3  ASN  28           HB1      ASN  28   9.854   7.319   5.826
  214   HD21  ASN  28          HD21      ASN  28  10.791  10.393   7.184
  215   HD22  ASN  28          HD22      ASN  28  12.269  10.552   6.304
  216    H    LEU  29           HN       LEU  29   8.133   7.192   3.652
  217    HA   LEU  29           HA       LEU  29   9.832   8.336   1.595
  218    HB2  LEU  29           HB2      LEU  29   8.366   5.703   1.689
  219    HB3  LEU  29           HB1      LEU  29   9.463   6.200   0.415
  220    HG   LEU  29           HG       LEU  29  10.191   5.681   3.298
  221   HD11  LEU  29          HD11      LEU  29   9.781   3.651   2.044
  222   HD12  LEU  29          HD12      LEU  29  11.510   3.843   2.337
  223   HD13  LEU  29          HD13      LEU  29  10.840   4.210   0.749
  224   HD21  LEU  29          HD21      LEU  29  12.509   6.038   2.561
  225   HD22  LEU  29          HD22      LEU  29  11.535   7.501   2.427
  226   HD23  LEU  29          HD23      LEU  29  11.916   6.560   0.984
  227    H    ILE  30           HN       ILE  30   6.496   7.049   1.706
  228    HA   ILE  30           HA       ILE  30   5.944   7.559  -0.980
  229    HB   ILE  30           HB       ILE  30   4.107   7.154   1.368
  230   HG12  ILE  30          HG12      ILE  30   3.624   5.027   0.143
  231   HG13  ILE  30          HG11      ILE  30   4.883   5.460  -0.999
  232   HG21  ILE  30          HG21      ILE  30   3.298   7.454  -1.519
  233   HG22  ILE  30          HG22      ILE  30   2.901   8.559  -0.201
  234   HG23  ILE  30          HG23      ILE  30   2.256   6.918  -0.203
  235   HD11  ILE  30          HD11      ILE  30   5.650   3.834   0.636
  236   HD12  ILE  30          HD12      ILE  30   5.279   4.965   1.936
  237   HD13  ILE  30          HD13      ILE  30   6.542   5.349   0.766
  238    HA   PRO  31           HA       PRO  31   3.668  11.699   0.249
  239    HB2  PRO  31           HB2      PRO  31   5.275  12.531   2.594
  240    HB3  PRO  31           HB1      PRO  31   3.538  12.679   2.311
  241    HG2  PRO  31           HG2      PRO  31   4.534  10.883   4.037
  242    HG3  PRO  31           HG1      PRO  31   3.101  10.542   3.051
  243    HD2  PRO  31           HD2      PRO  31   5.911   9.588   2.702
  244    HD3  PRO  31           HD1      PRO  31   4.378   8.740   2.408
  245    H    LYS  32           HN       LYS  32   7.028  10.940   0.519
  246    HA   LYS  32           HA       LYS  32   7.835  13.585  -0.443
  247    HB2  LYS  32           HB2      LYS  32   9.054  12.754   1.483
  248    HB3  LYS  32           HB1      LYS  32   9.440  11.264   0.639
  249    HG2  LYS  32           HG2      LYS  32  11.361  12.733   0.705
  250    HG3  LYS  32           HG1      LYS  32  10.804  12.519  -0.956
  251    HD2  LYS  32           HD2      LYS  32   9.674  14.672  -0.872
  252    HD3  LYS  32           HD1      LYS  32  10.163  14.880   0.811
  253    HE2  LYS  32           HE2      LYS  32  12.512  14.852   0.126
  254    HE3  LYS  32           HE1      LYS  32  12.020  14.648  -1.554
  255    HZ1  LYS  32           HZ1      LYS  32  12.544  16.946  -1.082
  256    HZ2  LYS  32           HZ2      LYS  32  11.402  16.988   0.165
  257    HZ3  LYS  32           HZ3      LYS  32  10.897  16.790  -1.436
  258    H    VAL  33           HN       VAL  33   8.166  10.140  -1.254
  259    HA   VAL  33           HA       VAL  33   9.357  10.923  -3.821
  260    HB   VAL  33           HB       VAL  33  10.334   8.756  -3.979
  261   HG11  VAL  33          HG11      VAL  33  11.728   8.673  -1.980
  262   HG12  VAL  33          HG12      VAL  33  10.586   9.713  -1.131
  263   HG13  VAL  33          HG13      VAL  33  11.486  10.337  -2.514
  264   HG21  VAL  33          HG21      VAL  33   8.756   7.989  -1.524
  265   HG22  VAL  33          HG22      VAL  33   9.961   6.983  -2.329
  266   HG23  VAL  33          HG23      VAL  33   8.469   7.414  -3.167
  267    H    ALA  34           HN       ALA  34   6.515   9.497  -2.441
  268    HA   ALA  34           HA       ALA  34   5.647   8.733  -5.150
  269    HB1  ALA  34           HB1      ALA  34   6.100   6.756  -3.752
  270    HB2  ALA  34           HB2      ALA  34   4.419   6.862  -4.268
  271    HB3  ALA  34           HB3      ALA  34   4.867   7.306  -2.623
  272    HA   PRO  35           HA       PRO  35   2.551  11.564  -2.846
  273    HB2  PRO  35           HB2      PRO  35   3.239  13.739  -4.669
  274    HB3  PRO  35           HB1      PRO  35   3.230  13.728  -2.902
  275    HG2  PRO  35           HG2      PRO  35   5.513  13.858  -4.338
  276    HG3  PRO  35           HG1      PRO  35   5.423  13.046  -2.765
  277    HD2  PRO  35           HD2      PRO  35   5.374  11.854  -5.517
  278    HD3  PRO  35           HD1      PRO  35   6.254  11.313  -4.072
  279    H    GLN  36           HN       GLN  36   3.382  10.977  -6.155
  280    HA   GLN  36           HA       GLN  36   0.865  11.695  -7.290
  281    HB2  GLN  36           HB2      GLN  36   1.636  10.431  -9.261
  282    HB3  GLN  36           HB1      GLN  36   2.849  11.568  -8.691
  283    HG2  GLN  36           HG2      GLN  36   4.117   9.808  -7.679
  284    HG3  GLN  36           HG1      GLN  36   2.848   8.636  -8.028
  285   HE21  GLN  36          HE21      GLN  36   2.318   9.671 -10.681
  286   HE22  GLN  36          HE22      GLN  36   3.648   9.182 -11.672
  287    H    ALA  37           HN       ALA  37   1.842   9.216  -5.280
  288    HA   ALA  37           HA       ALA  37  -0.355   7.458  -6.134
  289    HB1  ALA  37           HB1      ALA  37   1.829   6.372  -5.810
  290    HB2  ALA  37           HB2      ALA  37   0.640   5.788  -4.648
  291    HB3  ALA  37           HB3      ALA  37   1.867   6.952  -4.143
  292    H    ILE  38           HN       ILE  38   1.142   8.576  -3.139
  293    HA   ILE  38           HA       ILE  38  -1.526   9.163  -2.054
  294    HB   ILE  38           HB       ILE  38   0.794   7.993  -0.511
  295   HG12  ILE  38          HG12      ILE  38  -1.817   6.663  -1.255
  296   HG13  ILE  38          HG11      ILE  38  -0.309   6.411  -2.127
  297   HG21  ILE  38          HG21      ILE  38  -2.043   8.561   0.325
  298   HG22  ILE  38          HG22      ILE  38  -0.611   9.461   0.824
  299   HG23  ILE  38          HG23      ILE  38  -0.811   7.780   1.318
  300   HD11  ILE  38          HD11      ILE  38  -0.808   4.617  -0.541
  301   HD12  ILE  38          HD12      ILE  38  -0.749   5.784   0.777
  302   HD13  ILE  38          HD13      ILE  38   0.702   5.445  -0.163
  303    H    LYS  39           HN       LYS  39  -1.625  11.285  -1.796
  304    HA   LYS  39           HA       LYS  39   0.685  12.928  -1.959
  305    HB2  LYS  39           HB2      LYS  39  -1.674  13.463  -2.766
  306    HB3  LYS  39           HB1      LYS  39  -2.060  13.819  -1.088
  307    HG2  LYS  39           HG2      LYS  39  -0.407  15.580  -1.043
  308    HG3  LYS  39           HG1      LYS  39   0.093  15.182  -2.688
  309    HD2  LYS  39           HD2      LYS  39  -2.224  15.693  -3.445
  310    HD3  LYS  39           HD1      LYS  39  -2.584  16.248  -1.809
  311    HE2  LYS  39           HE2      LYS  39  -2.043  18.134  -3.224
  312    HE3  LYS  39           HE1      LYS  39  -0.795  17.917  -2.000
  313    HZ1  LYS  39           HZ1      LYS  39   0.168  18.376  -4.161
  314    HZ2  LYS  39           HZ2      LYS  39  -0.614  17.036  -4.832
  315    HZ3  LYS  39           HZ3      LYS  39   0.583  16.817  -3.657
  316    H    SER  40           HN       SER  40  -1.270  11.704   0.653
  317    HA   SER  40           HA       SER  40   0.719  12.707   2.536
  318    HB2  SER  40           HB2      SER  40  -1.214  14.328   2.465
  319    HB3  SER  40           HB1      SER  40  -2.249  13.023   3.037
  320    HG   SER  40           HG       SER  40  -1.669  13.721   4.938
  321    H    SER  41           HN       SER  41   1.432  11.005   3.606
  322    HA   SER  41           HA       SER  41  -0.374   8.735   4.076
  323    HB2  SER  41           HB2      SER  41   2.650   8.798   4.184
  324    HB3  SER  41           HB1      SER  41   1.628   7.368   4.332
  325    HG   SER  41           HG       SER  41   1.042   8.743   2.084
  326    H    GLU  42           HN       GLU  42  -1.377   9.617   5.890
  327    HA   GLU  42           HA       GLU  42   0.316  10.586   8.054
  328    HB2  GLU  42           HB2      GLU  42  -2.650  10.746   7.543
  329    HB3  GLU  42           HB1      GLU  42  -1.888  11.334   9.018
  330    HG2  GLU  42           HG2      GLU  42  -0.612  12.944   7.810
  331    HG3  GLU  42           HG1      GLU  42  -1.121  12.267   6.266
  332    H    ILE  43           HN       ILE  43   1.136   8.654   8.829
  333    HA   ILE  43           HA       ILE  43  -0.486   6.522   9.767
  334    HB   ILE  43           HB       ILE  43   1.897   6.201   9.295
  335   HG12  ILE  43          HG12      ILE  43   1.297   5.767  12.229
  336   HG13  ILE  43          HG11      ILE  43   0.763   4.715  10.923
  337   HG21  ILE  43          HG21      ILE  43   2.748   8.360   9.979
  338   HG22  ILE  43          HG22      ILE  43   3.615   7.070  10.814
  339   HG23  ILE  43          HG23      ILE  43   2.379   7.996  11.665
  340   HD11  ILE  43          HD11      ILE  43   3.627   5.278  11.652
  341   HD12  ILE  43          HD12      ILE  43   3.070   4.187  10.382
  342   HD13  ILE  43          HD13      ILE  43   2.720   3.826  12.073
  343    H    ILE  44           HN       ILE  44  -1.529   6.269  11.667
  344    HA   ILE  44           HA       ILE  44  -1.837   8.704  13.230
  345    HB   ILE  44           HB       ILE  44  -3.432   6.139  13.313
  346   HG12  ILE  44          HG12      ILE  44  -4.072   8.795  12.010
  347   HG13  ILE  44          HG11      ILE  44  -3.540   7.357  11.148
  348   HG21  ILE  44          HG21      ILE  44  -5.090   7.448  14.541
  349   HG22  ILE  44          HG22      ILE  44  -4.014   8.845  14.512
  350   HG23  ILE  44          HG23      ILE  44  -3.554   7.396  15.406
  351   HD11  ILE  44          HD11      ILE  44  -6.083   7.621  12.732
  352   HD12  ILE  44          HD12      ILE  44  -5.555   6.185  11.856
  353   HD13  ILE  44          HD13      ILE  44  -5.941   7.664  10.975
  354    H    GLU  45           HN       GLU  45  -1.379   5.227  13.903
  355    HA   GLU  45           HA       GLU  45   0.608   5.698  15.862
  356    HB2  GLU  45           HB2      GLU  45  -0.655   4.910  17.848
  357    HB3  GLU  45           HB1      GLU  45  -1.227   6.459  17.247
  358    HG2  GLU  45           HG2      GLU  45  -3.093   5.327  16.137
  359    HG3  GLU  45           HG1      GLU  45  -2.526   3.785  16.777
  360    H    GLY  46           HN       GLY  46   1.299   3.664  16.928
  361    HA2  GLY  46           HA2      GLY  46   0.540   1.170  16.848
  362    HA3  GLY  46           HA1      GLY  46   0.799   1.406  15.115
  363    H    SER  47           HN       SER  47   3.052   3.319  15.970
  364    HA   SER  47           HA       SER  47   5.305   3.268  16.182
  365    HB2  SER  47           HB2      SER  47   4.818   0.783  17.842
  366    HB3  SER  47           HB1      SER  47   6.289   1.754  17.833
  367    HG   SER  47           HG       SER  47   3.943   3.136  18.337
  368    H    GLY  48           HN       GLY  48   3.907   1.706  14.034
  369    HA2  GLY  48           HA2      GLY  48   4.572   0.474  12.208
  370    HA3  GLY  48           HA1      GLY  48   6.214   0.562  12.833
  371    H    GLY  49           HN       GLY  49   3.177  -0.929  13.934
  372    HA2  GLY  49           HA2      GLY  49   4.356  -3.574  13.718
  373    HA3  GLY  49           HA1      GLY  49   4.027  -3.031  15.357
  374    HA   PRO  50           HA       PRO  50   0.226  -5.202  13.804
  375    HB2  PRO  50           HB2      PRO  50   0.065  -5.970  16.648
  376    HB3  PRO  50           HB1      PRO  50  -0.016  -6.984  15.205
  377    HG2  PRO  50           HG2      PRO  50   2.131  -7.006  16.808
  378    HG3  PRO  50           HG1      PRO  50   2.284  -7.177  15.049
  379    HD2  PRO  50           HD2      PRO  50   2.756  -4.769  16.768
  380    HD3  PRO  50           HD1      PRO  50   3.696  -5.367  15.384
  381    H    GLY  51           HN       GLY  51  -1.502  -3.933  13.619
  382    HA2  GLY  51           HA2      GLY  51  -3.447  -2.933  14.525
  383    HA3  GLY  51           HA1      GLY  51  -2.576  -2.651  16.022
  384    H    THR  52           HN       THR  52  -0.642  -1.765  13.438
  385    HA   THR  52           HA       THR  52  -0.842   0.996  14.098
  386    HB   THR  52           HB       THR  52   0.602  -0.282  11.769
  387    HG1  THR  52           HG1      THR  52   1.413  -1.085  13.699
  388   HG21  THR  52          HG21      THR  52   0.964   2.417  13.068
  389   HG22  THR  52          HG22      THR  52   0.277   2.122  11.471
  390   HG23  THR  52          HG23      THR  52   1.971   1.747  11.784
  391    H    ILE  53           HN       ILE  53  -2.371   2.307  13.460
  392    HA   ILE  53           HA       ILE  53  -3.788   1.828  10.945
  393    HB   ILE  53           HB       ILE  53  -5.135   3.892  11.882
  394   HG12  ILE  53          HG12      ILE  53  -3.993   2.670  14.405
  395   HG13  ILE  53          HG11      ILE  53  -3.585   4.263  13.782
  396   HG21  ILE  53          HG21      ILE  53  -6.085   1.728  11.455
  397   HG22  ILE  53          HG22      ILE  53  -6.640   2.315  13.023
  398   HG23  ILE  53          HG23      ILE  53  -5.379   1.085  12.938
  399   HD11  ILE  53          HD11      ILE  53  -5.897   4.976  14.088
  400   HD12  ILE  53          HD12      ILE  53  -5.193   4.399  15.599
  401   HD13  ILE  53          HD13      ILE  53  -6.310   3.374  14.699
  402    H    LYS  54           HN       LYS  54  -3.875   3.325   9.292
  403    HA   LYS  54           HA       LYS  54  -2.385   5.791   9.599
  404    HB2  LYS  54           HB2      LYS  54  -1.065   5.371   7.507
  405    HB3  LYS  54           HB1      LYS  54  -0.592   4.391   8.883
  406    HG2  LYS  54           HG2      LYS  54  -2.520   3.281   6.894
  407    HG3  LYS  54           HG1      LYS  54  -0.801   3.339   6.504
  408    HD2  LYS  54           HD2      LYS  54  -0.311   2.077   8.558
  409    HD3  LYS  54           HD1      LYS  54  -2.037   1.999   8.911
  410    HE2  LYS  54           HE2      LYS  54  -1.237  -0.076   7.902
  411    HE3  LYS  54           HE1      LYS  54  -2.413   0.728   6.865
  412    HZ1  LYS  54           HZ1      LYS  54  -0.468  -0.154   5.656
  413    HZ2  LYS  54           HZ2      LYS  54   0.534   0.906   6.517
  414    HZ3  LYS  54           HZ3      LYS  54  -0.644   1.521   5.469
  415    H    LYS  55           HN       LYS  55  -3.301   7.422   8.566
  416    HA   LYS  55           HA       LYS  55  -5.584   6.897   6.873
  417    HB2  LYS  55           HB2      LYS  55  -5.785   8.606   8.599
  418    HB3  LYS  55           HB1      LYS  55  -4.416   9.476   7.919
  419    HG2  LYS  55           HG2      LYS  55  -5.684   9.841   5.865
  420    HG3  LYS  55           HG1      LYS  55  -7.068   9.013   6.574
  421    HD2  LYS  55           HD2      LYS  55  -7.335  11.426   6.746
  422    HD3  LYS  55           HD1      LYS  55  -7.158  10.710   8.348
  423    HE2  LYS  55           HE2      LYS  55  -4.848  11.383   8.440
  424    HE3  LYS  55           HE1      LYS  55  -4.917  11.978   6.783
  425    HZ1  LYS  55           HZ1      LYS  55  -6.518  13.649   7.500
  426    HZ2  LYS  55           HZ2      LYS  55  -5.069  13.782   8.365
  427    HZ3  LYS  55           HZ3      LYS  55  -6.426  13.081   9.089
  428    H    ILE  56           HN       ILE  56  -5.408   6.737   4.765
  429    HA   ILE  56           HA       ILE  56  -2.989   7.787   3.479
  430    HB   ILE  56           HB       ILE  56  -4.829   5.522   2.728
  431   HG12  ILE  56          HG12      ILE  56  -3.260   4.917   4.447
  432   HG13  ILE  56          HG11      ILE  56  -2.730   4.186   2.937
  433   HG21  ILE  56          HG21      ILE  56  -2.523   6.636   1.153
  434   HG22  ILE  56          HG22      ILE  56  -4.223   6.649   0.692
  435   HG23  ILE  56          HG23      ILE  56  -3.352   5.120   0.807
  436   HD11  ILE  56          HD11      ILE  56  -1.575   6.621   4.273
  437   HD12  ILE  56          HD12      ILE  56  -1.095   6.031   2.683
  438   HD13  ILE  56          HD13      ILE  56  -0.828   5.032   4.110
  439    H    THR  57           HN       THR  57  -3.407   9.744   2.683
  440    HA   THR  57           HA       THR  57  -5.949  10.216   1.300
  441    HB   THR  57           HB       THR  57  -3.830  12.244   2.028
  442    HG1  THR  57           HG1      THR  57  -5.272  12.728   3.785
  443   HG21  THR  57          HG21      THR  57  -5.690  13.848   1.752
  444   HG22  THR  57          HG22      THR  57  -6.727  12.528   1.219
  445   HG23  THR  57          HG23      THR  57  -5.320  12.984   0.260
  446    H    PHE  58           HN       PHE  58  -5.990  10.074  -0.835
  447    HA   PHE  58           HA       PHE  58  -3.515   9.868  -2.329
  448    HB2  PHE  58           HB2      PHE  58  -6.351   9.802  -3.387
  449    HB3  PHE  58           HB1      PHE  58  -4.902   9.196  -4.183
  450    HD1  PHE  58           HD1      PHE  58  -7.515   8.508  -1.786
  451    HD2  PHE  58           HD2      PHE  58  -3.784   7.161  -3.327
  452    HE1  PHE  58           HE1      PHE  58  -7.897   6.304  -0.766
  453    HE2  PHE  58           HE2      PHE  58  -4.161   4.952  -2.311
  454    HZ   PHE  58           HZ       PHE  58  -6.214   4.528  -1.023
  455    H    GLY  59           HN       GLY  59  -3.734  11.041  -4.649
  456    HA2  GLY  59           HA2      GLY  59  -4.495  13.840  -4.102
  457    HA3  GLY  59           HA1      GLY  59  -2.897  13.455  -4.723
  458    H    GLU  60           HN       GLU  60  -6.150  12.274  -5.572
  459    HA   GLU  60           HA       GLU  60  -5.990  13.593  -8.137
  460    HB2  GLU  60           HB2      GLU  60  -6.271  11.497  -9.430
  461    HB3  GLU  60           HB1      GLU  60  -4.708  11.622  -8.642
  462    HG2  GLU  60           HG2      GLU  60  -5.584  10.161  -6.827
  463    HG3  GLU  60           HG1      GLU  60  -7.049   9.940  -7.785
  464    H    GLY  61           HN       GLY  61  -7.706  13.138  -5.613
  465    HA2  GLY  61           HA2      GLY  61 -10.236  12.685  -7.069
  466    HA3  GLY  61           HA1      GLY  61 -10.012  12.332  -5.362
  467    H    SER  62           HN       SER  62  -8.419  14.803  -5.038
  468    HA   SER  62           HA       SER  62  -8.619  16.971  -4.479
  469    HB2  SER  62           HB2      SER  62 -11.006  17.000  -6.339
  470    HB3  SER  62           HB1      SER  62 -10.196  18.421  -5.675
  471    HG   SER  62           HG       SER  62  -9.315  16.603  -7.626
  472    H    GLN  63           HN       GLN  63 -11.967  15.718  -4.692
  473    HA   GLN  63           HA       GLN  63 -12.728  17.022  -2.247
  474    HB2  GLN  63           HB2      GLN  63 -14.114  14.938  -3.941
  475    HB3  GLN  63           HB1      GLN  63 -14.832  15.678  -2.518
  476    HG2  GLN  63           HG2      GLN  63 -13.968  17.134  -5.007
  477    HG3  GLN  63           HG1      GLN  63 -15.626  16.711  -4.578
  478   HE21  GLN  63          HE21      GLN  63 -12.949  18.811  -3.949
  479   HE22  GLN  63          HE22      GLN  63 -13.789  19.922  -2.925
  480    H    PHE  64           HN       PHE  64 -11.251  16.246  -0.731
  481    HA   PHE  64           HA       PHE  64 -10.497  14.939   0.949
  482    HB2  PHE  64           HB2      PHE  64 -13.001  13.370   0.340
  483    HB3  PHE  64           HB1      PHE  64 -11.907  12.957   1.652
  484    HD1  PHE  64           HD1      PHE  64 -14.851  14.583   0.895
  485    HD2  PHE  64           HD2      PHE  64 -11.294  15.093   3.173
  486    HE1  PHE  64           HE1      PHE  64 -16.024  16.161   2.368
  487    HE2  PHE  64           HE2      PHE  64 -12.463  16.675   4.651
  488    HZ   PHE  64           HZ       PHE  64 -14.831  17.210   4.249
  489    H    ASN  65           HN       ASN  65 -11.861  12.118  -0.617
  490    HA   ASN  65           HA       ASN  65 -10.930  10.275  -1.541
  491    HB2  ASN  65           HB2      ASN  65 -10.392  11.932  -3.327
  492    HB3  ASN  65           HB1      ASN  65  -8.822  12.179  -2.575
  493   HD21  ASN  65          HD21      ASN  65 -10.440   9.067  -2.803
  494   HD22  ASN  65          HD22      ASN  65  -9.304   8.354  -3.893
  495    H    TYR  66           HN       TYR  66 -10.500   9.761   0.755
  496    HA   TYR  66           HA       TYR  66  -7.731   8.980   1.069
  497    HB2  TYR  66           HB2      TYR  66  -7.369  10.014   3.210
  498    HB3  TYR  66           HB1      TYR  66  -7.879  11.280   2.105
  499    HD1  TYR  66           HD1      TYR  66  -8.687   9.424   5.121
  500    HD2  TYR  66           HD2      TYR  66 -10.148  12.256   2.303
  501    HE1  TYR  66           HE1      TYR  66 -10.458  10.067   6.698
  502    HE2  TYR  66           HE2      TYR  66 -11.925  12.907   3.875
  503    HH   TYR  66           HH       TYR  66 -13.139  11.920   5.789
  504    H    VAL  67           HN       VAL  67  -7.521   7.178   2.370
  505    HA   VAL  67           HA       VAL  67  -9.884   6.324   3.842
  506    HB   VAL  67           HB       VAL  67 -10.090   5.341   1.590
  507   HG11  VAL  67          HG11      VAL  67  -7.738   5.104   1.034
  508   HG12  VAL  67          HG12      VAL  67  -8.594   3.572   0.860
  509   HG13  VAL  67          HG13      VAL  67  -7.565   3.853   2.265
  510   HG21  VAL  67          HG21      VAL  67 -10.521   3.051   2.318
  511   HG22  VAL  67          HG22      VAL  67 -11.089   4.237   3.494
  512   HG23  VAL  67          HG23      VAL  67  -9.594   3.348   3.790
  513    H    LYS  68           HN       LYS  68  -9.439   5.407   5.700
  514    HA   LYS  68           HA       LYS  68  -6.678   5.278   6.532
  515    HB2  LYS  68           HB2      LYS  68  -9.186   4.717   8.122
  516    HB3  LYS  68           HB1      LYS  68  -7.572   4.956   8.773
  517    HG2  LYS  68           HG2      LYS  68  -7.595   7.267   7.953
  518    HG3  LYS  68           HG1      LYS  68  -9.230   7.018   7.337
  519    HD2  LYS  68           HD2      LYS  68  -9.909   6.420   9.682
  520    HD3  LYS  68           HD1      LYS  68  -8.312   6.955  10.206
  521    HE2  LYS  68           HE2      LYS  68  -8.736   9.181   9.430
  522    HE3  LYS  68           HE1      LYS  68 -10.251   8.681   8.679
  523    HZ1  LYS  68           HZ1      LYS  68  -9.677   8.661  11.590
  524    HZ2  LYS  68           HZ2      LYS  68 -11.130   8.167  10.870
  525    HZ3  LYS  68           HZ3      LYS  68 -10.646   9.788  10.781
  526    H    HIS  69           HN       HIS  69  -5.512   3.571   6.544
  527    HA   HIS  69           HA       HIS  69  -6.731   0.889   6.330
  528    HB2  HIS  69           HB2      HIS  69  -3.897   1.798   5.727
  529    HB3  HIS  69           HB1      HIS  69  -4.515   0.169   5.510
  530    HD1  HIS  69           HD1      HIS  69  -4.901   3.649   4.068
  531    HD2  HIS  69           HD2      HIS  69  -5.610  -0.314   3.056
  532    HE1  HIS  69           HE1      HIS  69  -5.439   3.666   1.618
  533    HE2  HIS  69           HE2      HIS  69  -5.633   1.245   0.987
  534    H    ARG  70           HN       ARG  70  -5.133  -0.782   7.342
  535    HA   ARG  70           HA       ARG  70  -3.628   0.174   9.612
  536    HB2  ARG  70           HB2      ARG  70  -4.762  -1.189  11.268
  537    HB3  ARG  70           HB1      ARG  70  -5.923  -0.084  10.544
  538    HG2  ARG  70           HG2      ARG  70  -6.975  -1.779   9.346
  539    HG3  ARG  70           HG1      ARG  70  -5.609  -2.880   9.528
  540    HD2  ARG  70           HD2      ARG  70  -7.225  -1.914  11.866
  541    HD3  ARG  70           HD1      ARG  70  -7.670  -3.346  10.942
  542    HE   ARG  70           HE       ARG  70  -5.229  -4.025  11.541
  543   HH11  ARG  70          HH11      ARG  70  -7.461  -2.283  13.601
  544   HH12  ARG  70          HH12      ARG  70  -6.855  -2.987  15.066
  545   HH21  ARG  70          HH21      ARG  70  -4.421  -4.948  13.484
  546   HH22  ARG  70          HH22      ARG  70  -5.138  -4.496  15.000
  547    H    ILE  71           HN       ILE  71  -2.401  -1.582  10.599
  548    HA   ILE  71           HA       ILE  71  -1.666  -3.677   8.767
  549    HB   ILE  71           HB       ILE  71  -0.943  -3.539  11.695
  550   HG12  ILE  71          HG12      ILE  71  -0.421  -1.367  10.635
  551   HG13  ILE  71          HG11      ILE  71   1.031  -2.237  11.115
  552   HG21  ILE  71          HG21      ILE  71   0.438  -4.744   9.305
  553   HG22  ILE  71          HG22      ILE  71  -0.416  -5.618  10.576
  554   HG23  ILE  71          HG23      ILE  71   1.065  -4.739  10.954
  555   HD11  ILE  71          HD11      ILE  71   1.301  -2.961   8.764
  556   HD12  ILE  71          HD12      ILE  71   1.384  -1.213   8.987
  557   HD13  ILE  71          HD13      ILE  71  -0.080  -1.951   8.338
  558    H    ASP  72           HN       ASP  72  -3.519  -4.897   8.436
  559    HA   ASP  72           HA       ASP  72  -5.276  -5.701  10.507
  560    HB2  ASP  72           HB2      ASP  72  -6.025  -5.644   8.203
  561    HB3  ASP  72           HB1      ASP  72  -4.833  -6.858   7.746
  562    H    GLU  73           HN       GLU  73  -2.675  -7.353   8.799
  563    HA   GLU  73           HA       GLU  73  -2.074  -8.858  11.186
  564    HB2  GLU  73           HB2      GLU  73  -3.731 -10.262   9.955
  565    HB3  GLU  73           HB1      GLU  73  -2.626 -10.302   8.588
  566    HG2  GLU  73           HG2      GLU  73  -0.978 -11.459   9.893
  567    HG3  GLU  73           HG1      GLU  73  -1.968 -11.310  11.342
  568    H    ILE  74           HN       ILE  74   0.063  -9.067  11.396
  569    HA   ILE  74           HA       ILE  74   1.720  -8.693   8.998
  570    HB   ILE  74           HB       ILE  74   1.714  -6.595  10.257
  571   HG12  ILE  74          HG12      ILE  74   4.196  -6.436  10.721
  572   HG13  ILE  74          HG11      ILE  74   4.290  -8.162  10.390
  573   HG21  ILE  74          HG21      ILE  74   2.766  -8.210  12.573
  574   HG22  ILE  74          HG22      ILE  74   1.180  -7.443  12.468
  575   HG23  ILE  74          HG23      ILE  74   2.637  -6.450  12.517
  576   HD11  ILE  74          HD11      ILE  74   3.493  -7.792   8.131
  577   HD12  ILE  74          HD12      ILE  74   4.927  -6.817   8.458
  578   HD13  ILE  74          HD13      ILE  74   3.330  -6.066   8.457
  579    H    ASP  75           HN       ASP  75   3.003 -10.354   8.673
  580    HA   ASP  75           HA       ASP  75   3.817 -11.961  11.010
  581    HB2  ASP  75           HB2      ASP  75   2.603 -13.125   9.115
  582    HB3  ASP  75           HB1      ASP  75   4.001 -12.772   8.102
  583    H    ASN  76           HN       ASN  76   5.777 -11.476  11.733
  584    HA   ASN  76           HA       ASN  76   7.667 -10.215   9.886
  585    HB2  ASN  76           HB2      ASN  76   8.894  -9.553  11.970
  586    HB3  ASN  76           HB1      ASN  76   7.268  -8.896  11.844
  587   HD21  ASN  76          HD21      ASN  76   6.985  -8.581  14.000
  588   HD22  ASN  76          HD22      ASN  76   6.835  -9.873  15.140
  589    H    ALA  77           HN       ALA  77   7.009 -13.228  10.692
  590    HA   ALA  77           HA       ALA  77   9.768 -14.092  11.137
  591    HB1  ALA  77           HB1      ALA  77   8.039 -15.120  12.525
  592    HB2  ALA  77           HB2      ALA  77   8.816 -16.316  11.489
  593    HB3  ALA  77           HB3      ALA  77   7.215 -15.701  11.079
  594    H    ASN  78           HN       ASN  78   7.051 -14.747   8.933
  595    HA   ASN  78           HA       ASN  78   8.988 -15.695   6.929
  596    HB2  ASN  78           HB2      ASN  78   6.006 -16.098   7.185
  597    HB3  ASN  78           HB1      ASN  78   6.897 -16.510   5.725
  598   HD21  ASN  78          HD21      ASN  78   6.387 -18.677   5.918
  599   HD22  ASN  78          HD22      ASN  78   7.115 -19.698   7.108
  600    H    PHE  79           HN       PHE  79   7.282 -13.020   7.818
  601    HA   PHE  79           HA       PHE  79   7.207 -10.936   6.964
  602    HB2  PHE  79           HB2      PHE  79   8.653 -12.106   4.582
  603    HB3  PHE  79           HB1      PHE  79   8.380 -10.389   4.859
  604    HD1  PHE  79           HD1      PHE  79  10.549 -13.140   5.437
  605    HD2  PHE  79           HD2      PHE  79   9.314  -9.396   7.035
  606    HE1  PHE  79           HE1      PHE  79  12.611 -13.036   6.770
  607    HE2  PHE  79           HE2      PHE  79  11.376  -9.282   8.371
  608    HZ   PHE  79           HZ       PHE  79  13.029 -11.104   8.240
  609    H    THR  80           HN       THR  80   5.012 -10.907   6.920
  610    HA   THR  80           HA       THR  80   3.852 -10.742   4.248
  611    HB   THR  80           HB       THR  80   2.484 -12.365   6.405
  612    HG1  THR  80           HG1      THR  80   4.415 -13.076   4.626
  613   HG21  THR  80          HG21      THR  80   0.993 -11.231   4.811
  614   HG22  THR  80          HG22      THR  80   0.944 -12.983   4.621
  615   HG23  THR  80          HG23      THR  80   1.853 -11.996   3.475
  616    H    TYR  81           HN       TYR  81   2.421  -9.066   4.131
  617    HA   TYR  81           HA       TYR  81   1.500  -7.831   6.638
  618    HB2  TYR  81           HB2      TYR  81   3.168  -6.331   6.055
  619    HB3  TYR  81           HB1      TYR  81   2.949  -6.591   4.330
  620    HD1  TYR  81           HD1      TYR  81   0.782  -5.361   7.145
  621    HD2  TYR  81           HD2      TYR  81   2.268  -4.718   3.213
  622    HE1  TYR  81           HE1      TYR  81  -0.538  -3.292   6.986
  623    HE2  TYR  81           HE2      TYR  81   0.954  -2.649   3.044
  624    HH   TYR  81           HH       TYR  81  -1.100  -1.680   4.078
  625    H    ALA  82           HN       ALA  82  -0.633  -7.686   6.730
  626    HA   ALA  82           HA       ALA  82  -2.185  -7.828   4.249
  627    HB1  ALA  82           HB1      ALA  82  -4.090  -8.381   5.698
  628    HB2  ALA  82           HB2      ALA  82  -3.049  -8.215   7.113
  629    HB3  ALA  82           HB3      ALA  82  -2.737  -9.487   5.933
  630    H    CYS  83           HN       CYS  83  -3.102  -6.089   3.439
  631    HA   CYS  83           HA       CYS  83  -3.384  -3.701   5.139
  632    HB2  CYS  83           HB2      CYS  83  -1.857  -3.591   3.129
  633    HB3  CYS  83           HB1      CYS  83  -3.277  -3.831   2.119
  634    HG   CYS  83           HG       CYS  83  -3.134  -1.235   1.789
  635    H    THR  84           HN       THR  84  -5.362  -2.747   5.343
  636    HA   THR  84           HA       THR  84  -7.617  -3.853   3.834
  637    HB   THR  84           HB       THR  84  -7.407  -5.154   5.940
  638    HG1  THR  84           HG1      THR  84  -9.659  -4.086   6.724
  639   HG21  THR  84          HG21      THR  84  -7.781  -2.448   7.226
  640   HG22  THR  84          HG22      THR  84  -6.386  -3.519   7.375
  641   HG23  THR  84          HG23      THR  84  -7.933  -3.987   8.078
  642    H    LEU  85           HN       LEU  85  -9.486  -2.501   3.819
  643    HA   LEU  85           HA       LEU  85  -8.990   0.300   4.468
  644    HB2  LEU  85           HB2      LEU  85 -11.452  -0.942   3.236
  645    HB3  LEU  85           HB1      LEU  85 -11.088   0.766   3.337
  646    HG   LEU  85           HG       LEU  85  -9.819  -1.305   1.567
  647   HD11  LEU  85          HD11      LEU  85 -10.475   0.361  -0.167
  648   HD12  LEU  85          HD12      LEU  85 -11.295   1.276   1.095
  649   HD13  LEU  85          HD13      LEU  85 -11.826  -0.356   0.702
  650   HD21  LEU  85          HD21      LEU  85  -8.859   1.511   2.056
  651   HD22  LEU  85          HD22      LEU  85  -8.275   0.420   0.797
  652   HD23  LEU  85          HD23      LEU  85  -8.011   0.029   2.496
  653    H    ILE  86           HN       ILE  86  -9.596   1.112   6.375
  654    HA   ILE  86           HA       ILE  86 -11.540  -0.380   7.975
  655    HB   ILE  86           HB       ILE  86  -9.670   1.867   8.744
  656   HG12  ILE  86          HG12      ILE  86  -8.550  -0.276   8.380
  657   HG13  ILE  86          HG11      ILE  86  -8.562   0.125  10.095
  658   HG21  ILE  86          HG21      ILE  86 -10.394   1.474  11.053
  659   HG22  ILE  86          HG22      ILE  86 -11.596   0.319  10.476
  660   HG23  ILE  86          HG23      ILE  86 -11.728   2.022  10.038
  661   HD11  ILE  86          HD11      ILE  86  -9.033  -2.216   9.786
  662   HD12  ILE  86          HD12      ILE  86 -10.368  -1.838   8.700
  663   HD13  ILE  86          HD13      ILE  86 -10.469  -1.402  10.405
  664    H    GLU  87           HN       GLU  87 -10.864   3.022   7.097
  665    HA   GLU  87           HA       GLU  87 -13.688   3.503   6.695
  666    HB2  GLU  87           HB2      GLU  87 -13.870   5.286   8.399
  667    HB3  GLU  87           HB1      GLU  87 -13.621   3.701   9.118
  668    HG2  GLU  87           HG2      GLU  87 -11.332   4.188   9.572
  669    HG3  GLU  87           HG1      GLU  87 -11.415   5.685   8.649
  670    H    GLY  88           HN       GLY  88 -13.998   6.015   6.358
  671    HA2  GLY  88           HA2      GLY  88 -12.677   8.062   5.885
  672    HA3  GLY  88           HA1      GLY  88 -11.583   7.022   4.991
  673    H    ASP  89           HN       ASP  89 -12.342   9.035   3.610
  674    HA   ASP  89           HA       ASP  89 -14.814   8.636   2.188
  675    HB2  ASP  89           HB2      ASP  89 -14.017  10.901   2.539
  676    HB3  ASP  89           HB1      ASP  89 -12.500  10.523   1.731
  677    H    ALA  90           HN       ALA  90 -14.459   6.515   1.453
  678    HA   ALA  90           HA       ALA  90 -13.440   6.406  -1.203
  679    HB1  ALA  90           HB1      ALA  90 -11.317   6.135  -0.005
  680    HB2  ALA  90           HB2      ALA  90 -11.761   4.662  -0.870
  681    HB3  ALA  90           HB3      ALA  90 -11.990   4.762   0.876
  682    H    ILE  91           HN       ILE  91 -13.723   3.994   1.380
  683    HA   ILE  91           HA       ILE  91 -16.040   2.858  -0.020
  684    HB   ILE  91           HB       ILE  91 -13.755   1.391   1.285
  685   HG12  ILE  91          HG12      ILE  91 -14.774   1.759  -1.503
  686   HG13  ILE  91          HG11      ILE  91 -13.122   1.795  -0.905
  687   HG21  ILE  91          HG21      ILE  91 -15.806   0.338   2.001
  688   HG22  ILE  91          HG22      ILE  91 -14.996  -0.679   0.809
  689   HG23  ILE  91          HG23      ILE  91 -16.391   0.288   0.339
  690   HD11  ILE  91          HD11      ILE  91 -13.141  -0.627  -0.678
  691   HD12  ILE  91          HD12      ILE  91 -13.524  -0.142  -2.328
  692   HD13  ILE  91          HD13      ILE  91 -14.807  -0.670  -1.243
  693    H    SER  92           HN       SER  92 -17.680   3.554   1.226
  694    HA   SER  92           HA       SER  92 -17.835   2.435   3.914
  695    HB2  SER  92           HB2      SER  92 -18.672   4.591   4.858
  696    HB3  SER  92           HB1      SER  92 -16.979   4.661   4.373
  697    HG   SER  92           HG       SER  92 -18.606   5.370   2.313
  698    H    GLU  93           HN       GLU  93 -19.027   2.184   1.172
  699    HA   GLU  93           HA       GLU  93 -21.830   2.889   1.708
  700    HB2  GLU  93           HB2      GLU  93 -20.442   2.276  -0.912
  701    HB3  GLU  93           HB1      GLU  93 -22.140   2.681  -0.740
  702    HG2  GLU  93           HG2      GLU  93 -20.948   4.600  -1.518
  703    HG3  GLU  93           HG1      GLU  93 -21.491   4.895   0.130
  704    H    THR  94           HN       THR  94 -22.180   0.926  -0.757
  705    HA   THR  94           HA       THR  94 -22.634  -1.454   0.850
  706    HB   THR  94           HB       THR  94 -23.051  -1.280  -2.129
  707    HG1  THR  94           HG1      THR  94 -24.266   0.221  -0.194
  708   HG21  THR  94          HG21      THR  94 -24.515  -2.737   0.080
  709   HG22  THR  94          HG22      THR  94 -23.369  -3.459  -1.050
  710   HG23  THR  94          HG23      THR  94 -24.903  -2.818  -1.639
  711    H    LEU  95           HN       LEU  95 -19.996  -0.187  -0.238
  712    HA   LEU  95           HA       LEU  95 -18.775  -2.542  -1.460
  713    HB2  LEU  95           HB2      LEU  95 -17.808   0.273  -0.955
  714    HB3  LEU  95           HB1      LEU  95 -16.749  -0.995  -1.528
  715    HG   LEU  95           HG       LEU  95 -18.168  -1.200  -3.565
  716   HD11  LEU  95          HD11      LEU  95 -19.748   0.579  -4.097
  717   HD12  LEU  95          HD12      LEU  95 -19.517   1.273  -2.492
  718   HD13  LEU  95          HD13      LEU  95 -20.262  -0.316  -2.665
  719   HD21  LEU  95          HD21      LEU  95 -17.373   0.869  -4.597
  720   HD22  LEU  95          HD22      LEU  95 -16.140   0.133  -3.574
  721   HD23  LEU  95          HD23      LEU  95 -17.040   1.535  -2.999
  722    H    GLU  96           HN       GLU  96 -16.945  -3.572  -0.443
  723    HA   GLU  96           HA       GLU  96 -17.155  -3.386   2.468
  724    HB2  GLU  96           HB2      GLU  96 -17.563  -5.577   1.391
  725    HB3  GLU  96           HB1      GLU  96 -15.914  -5.567   0.787
  726    HG2  GLU  96           HG2      GLU  96 -16.122  -6.977   2.737
  727    HG3  GLU  96           HG1      GLU  96 -15.067  -5.606   3.070
  728    H    LYS  97           HN       LYS  97 -14.427  -4.246   0.286
  729    HA   LYS  97           HA       LYS  97 -12.781  -2.103   1.029
  730    HB2  LYS  97           HB2      LYS  97 -11.239  -3.152   2.603
  731    HB3  LYS  97           HB1      LYS  97 -12.863  -3.100   3.273
  732    HG2  LYS  97           HG2      LYS  97 -13.169  -5.462   2.629
  733    HG3  LYS  97           HG1      LYS  97 -11.502  -5.492   2.056
  734    HD2  LYS  97           HD2      LYS  97 -10.709  -4.957   4.296
  735    HD3  LYS  97           HD1      LYS  97 -12.373  -4.879   4.877
  736    HE2  LYS  97           HE2      LYS  97 -12.682  -7.234   4.318
  737    HE3  LYS  97           HE1      LYS  97 -11.027  -7.315   3.718
  738    HZ1  LYS  97           HZ1      LYS  97 -11.230  -8.182   5.971
  739    HZ2  LYS  97           HZ2      LYS  97 -11.801  -6.688   6.513
  740    HZ3  LYS  97           HZ3      LYS  97 -10.222  -6.828   5.925
  741    H    ILE  98           HN       ILE  98 -10.627  -2.267   0.231
  742    HA   ILE  98           HA       ILE  98 -10.153  -4.541  -1.557
  743    HB   ILE  98           HB       ILE  98  -8.433  -3.153  -2.656
  744   HG12  ILE  98          HG12      ILE  98  -9.367  -1.001  -0.746
  745   HG13  ILE  98          HG11      ILE  98  -7.763  -1.714  -0.808
  746   HG21  ILE  98          HG21      ILE  98  -9.960  -1.567  -3.743
  747   HG22  ILE  98          HG22      ILE  98 -11.135  -1.828  -2.453
  748   HG23  ILE  98          HG23      ILE  98 -10.697  -3.155  -3.528
  749   HD11  ILE  98          HD11      ILE  98  -9.038   0.006  -2.924
  750   HD12  ILE  98          HD12      ILE  98  -7.451  -0.749  -3.049
  751   HD13  ILE  98          HD13      ILE  98  -7.748   0.477  -1.818
  752    H    ALA  99           HN       ALA  99  -9.136  -6.097  -0.491
  753    HA   ALA  99           HA       ALA  99  -7.305  -5.402   1.685
  754    HB1  ALA  99           HB1      ALA  99  -7.559  -7.722   2.379
  755    HB2  ALA  99           HB2      ALA  99  -8.519  -8.056   0.937
  756    HB3  ALA  99           HB3      ALA  99  -9.133  -6.954   2.171
  757    H    TYR 100           HN       TYR 100  -5.238  -5.190   1.074
  758    HA   TYR 100           HA       TYR 100  -4.195  -6.890  -1.072
  759    HB2  TYR 100           HB2      TYR 100  -3.137  -4.385   0.237
  760    HB3  TYR 100           HB1      TYR 100  -2.161  -5.364  -0.851
  761    HD1  TYR 100           HD1      TYR 100  -2.265  -5.012  -3.153
  762    HD2  TYR 100           HD2      TYR 100  -5.370  -3.481  -0.678
  763    HE1  TYR 100           HE1      TYR 100  -3.213  -3.824  -5.086
  764    HE2  TYR 100           HE2      TYR 100  -6.324  -2.292  -2.604
  765    HH   TYR 100           HH       TYR 100  -5.402  -2.924  -5.796
  766    H    GLU 101           HN       GLU 101  -2.985  -8.608  -0.642
  767    HA   GLU 101           HA       GLU 101  -1.896  -8.916   2.077
  768    HB2  GLU 101           HB2      GLU 101  -3.480 -10.676   1.261
  769    HB3  GLU 101           HB1      GLU 101  -2.362 -11.026  -0.049
  770    HG2  GLU 101           HG2      GLU 101  -1.924 -12.671   1.531
  771    HG3  GLU 101           HG1      GLU 101  -0.642 -11.489   1.779
  772    H    ILE 102           HN       ILE 102   0.161  -8.338   2.178
  773    HA   ILE 102           HA       ILE 102   1.792  -8.484  -0.251
  774    HB   ILE 102           HB       ILE 102   2.412  -7.115   2.371
  775   HG12  ILE 102          HG12      ILE 102   0.447  -6.102   1.309
  776   HG13  ILE 102          HG11      ILE 102   1.828  -5.017   1.231
  777   HG21  ILE 102          HG21      ILE 102   4.127  -5.930   1.086
  778   HG22  ILE 102          HG22      ILE 102   3.716  -6.888  -0.336
  779   HG23  ILE 102          HG23      ILE 102   4.397  -7.673   1.088
  780   HD11  ILE 102          HD11      ILE 102   0.600  -4.976  -0.841
  781   HD12  ILE 102          HD12      ILE 102   0.776  -6.722  -1.009
  782   HD13  ILE 102          HD13      ILE 102   2.196  -5.681  -1.098
  783    H    LYS 103           HN       LYS 103   2.506 -10.545  -0.375
  784    HA   LYS 103           HA       LYS 103   3.804 -11.721   1.974
  785    HB2  LYS 103           HB2      LYS 103   2.186 -13.147   0.853
  786    HB3  LYS 103           HB1      LYS 103   3.010 -12.923  -0.685
  787    HG2  LYS 103           HG2      LYS 103   4.951 -14.109   0.145
  788    HG3  LYS 103           HG1      LYS 103   4.192 -14.270   1.731
  789    HD2  LYS 103           HD2      LYS 103   2.432 -15.628   0.800
  790    HD3  LYS 103           HD1      LYS 103   3.072 -15.395  -0.829
  791    HE2  LYS 103           HE2      LYS 103   3.715 -17.573   0.036
  792    HE3  LYS 103           HE1      LYS 103   5.132 -16.548  -0.178
  793    HZ1  LYS 103           HZ1      LYS 103   5.059 -16.063   2.207
  794    HZ2  LYS 103           HZ2      LYS 103   5.259 -17.711   1.906
  795    HZ3  LYS 103           HZ3      LYS 103   3.750 -17.119   2.390
  796    H    LEU 104           HN       LEU 104   5.960 -11.843   2.122
  797    HA   LEU 104           HA       LEU 104   7.470 -10.763  -0.130
  798    HB2  LEU 104           HB2      LEU 104   7.714 -10.635   2.774
  799    HB3  LEU 104           HB1      LEU 104   9.238 -10.935   1.953
  800    HG   LEU 104           HG       LEU 104   7.402  -8.679   1.187
  801   HD11  LEU 104          HD11      LEU 104   8.070  -8.388   3.510
  802   HD12  LEU 104          HD12      LEU 104   8.849  -7.211   2.456
  803   HD13  LEU 104          HD13      LEU 104   9.760  -8.599   3.052
  804   HD21  LEU 104          HD21      LEU 104   9.417  -7.800   0.134
  805   HD22  LEU 104          HD22      LEU 104   9.013  -9.395  -0.500
  806   HD23  LEU 104          HD23      LEU 104  10.320  -9.216   0.671
  807    H    VAL 105           HN       VAL 105   8.418 -12.083  -1.426
  808    HA   VAL 105           HA       VAL 105   9.650 -14.536  -0.358
  809    HB   VAL 105           HB       VAL 105   8.830 -13.845  -3.190
  810   HG11  VAL 105          HG11      VAL 105  10.111 -16.383  -2.195
  811   HG12  VAL 105          HG12      VAL 105  10.939 -15.126  -3.118
  812   HG13  VAL 105          HG13      VAL 105   9.608 -16.031  -3.849
  813   HG21  VAL 105          HG21      VAL 105   7.279 -15.723  -2.952
  814   HG22  VAL 105          HG22      VAL 105   6.963 -14.464  -1.759
  815   HG23  VAL 105          HG23      VAL 105   7.803 -15.939  -1.283
  816    H    ALA 106           HN       ALA 106  11.855 -14.763  -0.553
  817    HA   ALA 106           HA       ALA 106  13.478 -12.532  -1.124
  818    HB1  ALA 106           HB1      ALA 106  15.352 -14.061  -0.891
  819    HB2  ALA 106           HB2      ALA 106  14.258 -15.439  -0.997
  820    HB3  ALA 106           HB3      ALA 106  14.163 -14.342   0.381
  821    H    SER 107           HN       SER 107  14.217 -11.780  -2.982
  822    HA   SER 107           HA       SER 107  13.635 -13.180  -5.451
  823    HB2  SER 107           HB2      SER 107  13.205 -10.804  -5.435
  824    HB3  SER 107           HB1      SER 107  14.838 -10.461  -4.871
  825    HG   SER 107           HG       SER 107  14.176 -10.341  -7.279
  826    HA   PRO 108           HA       PRO 108  17.695 -14.954  -6.045
  827    HB2  PRO 108           HB2      PRO 108  17.212 -14.400  -8.914
  828    HB3  PRO 108           HB1      PRO 108  17.574 -15.929  -8.110
  829    HG2  PRO 108           HG2      PRO 108  15.123 -15.414  -9.018
  830    HG3  PRO 108           HG1      PRO 108  15.367 -16.277  -7.488
  831    HD2  PRO 108           HD2      PRO 108  14.632 -13.410  -7.951
  832    HD3  PRO 108           HD1      PRO 108  14.014 -14.552  -6.740
  833    H    ASP 109           HN       ASP 109  16.766 -11.792  -6.916
  834    HA   ASP 109           HA       ASP 109  19.370 -10.956  -7.837
  835    HB2  ASP 109           HB2      ASP 109  16.902  -9.386  -7.111
  836    HB3  ASP 109           HB1      ASP 109  18.397  -8.643  -7.665
  837    H    GLY 110           HN       GLY 110  18.383 -11.935  -4.977
  838    HA2  GLY 110           HA2      GLY 110  19.245 -11.599  -2.840
  839    HA3  GLY 110           HA1      GLY 110  20.193 -10.252  -3.469
  840    H    GLY 111           HN       GLY 111  17.366  -9.657  -4.735
  841    HA2  GLY 111           HA2      GLY 111  16.625  -7.754  -2.661
  842    HA3  GLY 111           HA1      GLY 111  15.958  -7.841  -4.286
  843    H    SER 112           HN       SER 112  13.818  -7.926  -3.912
  844    HA   SER 112           HA       SER 112  12.826 -10.161  -2.295
  845    HB2  SER 112           HB2      SER 112  11.721  -7.372  -2.044
  846    HB3  SER 112           HB1      SER 112  11.340  -8.778  -1.053
  847    HG   SER 112           HG       SER 112  13.865  -7.500  -1.213
  848    H    ILE 113           HN       ILE 113  10.312 -10.079  -2.422
  849    HA   ILE 113           HA       ILE 113   9.306  -9.360  -5.056
  850    HB   ILE 113           HB       ILE 113   9.135 -12.193  -3.994
  851   HG12  ILE 113          HG12      ILE 113  10.588 -11.322  -6.487
  852   HG13  ILE 113          HG11      ILE 113  11.398 -11.456  -4.931
  853   HG21  ILE 113          HG21      ILE 113   7.161 -11.520  -5.239
  854   HG22  ILE 113          HG22      ILE 113   8.094 -12.703  -6.155
  855   HG23  ILE 113          HG23      ILE 113   8.171 -10.994  -6.586
  856   HD11  ILE 113          HD11      ILE 113  10.933 -13.803  -4.828
  857   HD12  ILE 113          HD12      ILE 113  11.688 -13.431  -6.379
  858   HD13  ILE 113          HD13      ILE 113   9.950 -13.712  -6.290
  859    H    LEU 114           HN       LEU 114   7.790  -8.025  -4.183
  860    HA   LEU 114           HA       LEU 114   6.226  -8.821  -1.875
  861    HB2  LEU 114           HB2      LEU 114   5.982  -6.426  -3.703
  862    HB3  LEU 114           HB1      LEU 114   5.078  -6.661  -2.224
  863    HG   LEU 114           HG       LEU 114   8.088  -6.511  -2.277
  864   HD11  LEU 114          HD11      LEU 114   7.800  -4.180  -1.505
  865   HD12  LEU 114          HD12      LEU 114   6.069  -4.310  -1.815
  866   HD13  LEU 114          HD13      LEU 114   7.213  -4.416  -3.151
  867   HD21  LEU 114          HD21      LEU 114   7.064  -7.574  -0.327
  868   HD22  LEU 114          HD22      LEU 114   6.062  -6.148  -0.073
  869   HD23  LEU 114          HD23      LEU 114   7.814  -6.036   0.092
  870    H    LYS 115           HN       LYS 115   5.096 -10.658  -2.614
  871    HA   LYS 115           HA       LYS 115   3.460 -10.539  -4.973
  872    HB2  LYS 115           HB2      LYS 115   4.330 -12.562  -3.150
  873    HB3  LYS 115           HB1      LYS 115   2.575 -12.612  -3.232
  874    HG2  LYS 115           HG2      LYS 115   4.427 -12.733  -5.604
  875    HG3  LYS 115           HG1      LYS 115   3.639 -14.119  -4.850
  876    HD2  LYS 115           HD2      LYS 115   1.446 -13.154  -5.389
  877    HD3  LYS 115           HD1      LYS 115   2.243 -11.777  -6.151
  878    HE2  LYS 115           HE2      LYS 115   3.290 -13.281  -7.772
  879    HE3  LYS 115           HE1      LYS 115   2.496 -14.657  -7.011
  880    HZ1  LYS 115           HZ1      LYS 115   0.347 -13.694  -7.604
  881    HZ2  LYS 115           HZ2      LYS 115   1.308 -13.938  -8.977
  882    HZ3  LYS 115           HZ3      LYS 115   1.129 -12.385  -8.345
  883    H    SER 116           HN       SER 116   2.112  -8.813  -4.740
  884    HA   SER 116           HA       SER 116   0.481  -8.508  -2.366
  885    HB2  SER 116           HB2      SER 116  -0.413  -6.539  -3.846
  886    HB3  SER 116           HB1      SER 116   1.206  -6.437  -3.153
  887    HG   SER 116           HG       SER 116   2.056  -6.581  -5.086
  888    H    THR 117           HN       THR 117  -1.005 -10.064  -2.269
  889    HA   THR 117           HA       THR 117  -2.693 -10.570  -4.619
  890    HB   THR 117           HB       THR 117  -2.708 -12.118  -2.028
  891    HG1  THR 117           HG1      THR 117  -0.575 -12.075  -3.011
  892   HG21  THR 117          HG21      THR 117  -3.576 -13.917  -3.451
  893   HG22  THR 117          HG22      THR 117  -3.487 -12.854  -4.854
  894   HG23  THR 117          HG23      THR 117  -4.602 -12.485  -3.537
  895    H    SER 118           HN       SER 118  -4.285  -9.021  -4.635
  896    HA   SER 118           HA       SER 118  -5.470  -8.327  -2.053
  897    HB2  SER 118           HB2      SER 118  -6.427  -6.358  -3.240
  898    HB3  SER 118           HB1      SER 118  -4.665  -6.400  -3.225
  899    HG   SER 118           HG       SER 118  -5.465  -7.679  -5.402
  900    H    LYS 119           HN       LYS 119  -7.459  -8.704  -1.531
  901    HA   LYS 119           HA       LYS 119  -9.239  -9.983  -3.487
  902    HB2  LYS 119           HB2      LYS 119  -9.258 -10.018  -0.464
  903    HB3  LYS 119           HB1      LYS 119 -10.472 -10.784  -1.473
  904    HG2  LYS 119           HG2      LYS 119  -8.859 -12.332  -2.339
  905    HG3  LYS 119           HG1      LYS 119  -7.546 -11.489  -1.512
  906    HD2  LYS 119           HD2      LYS 119  -8.516 -12.060   0.647
  907    HD3  LYS 119           HD1      LYS 119  -9.869 -12.856  -0.153
  908    HE2  LYS 119           HE2      LYS 119  -6.980 -13.676  -0.422
  909    HE3  LYS 119           HE1      LYS 119  -8.138 -14.421   0.676
  910    HZ1  LYS 119           HZ1      LYS 119  -7.904 -15.690  -1.360
  911    HZ2  LYS 119           HZ2      LYS 119  -8.362 -14.352  -2.282
  912    HZ3  LYS 119           HZ3      LYS 119  -9.472 -15.070  -1.230
  913    H    TYR 120           HN       TYR 120 -10.524  -8.507  -4.390
  914    HA   TYR 120           HA       TYR 120 -11.340  -6.125  -2.962
  915    HB2  TYR 120           HB2      TYR 120 -11.870  -7.174  -5.738
  916    HB3  TYR 120           HB1      TYR 120 -12.657  -5.728  -5.126
  917    HD1  TYR 120           HD1      TYR 120  -9.165  -7.103  -5.267
  918    HD2  TYR 120           HD2      TYR 120 -11.727  -3.753  -5.808
  919    HE1  TYR 120           HE1      TYR 120  -7.240  -5.751  -5.980
  920    HE2  TYR 120           HE2      TYR 120  -9.811  -2.395  -6.519
  921    HH   TYR 120           HH       TYR 120  -7.318  -2.407  -6.190
  922    H    HIS 121           HN       HIS 121 -12.818  -6.466  -1.407
  923    HA   HIS 121           HA       HIS 121 -14.919  -8.452  -1.878
  924    HB2  HIS 121           HB2      HIS 121 -13.950  -7.088   0.632
  925    HB3  HIS 121           HB1      HIS 121 -15.413  -8.064   0.587
  926    HD1  HIS 121           HD1      HIS 121 -15.056 -10.652   0.007
  927    HD2  HIS 121           HD2      HIS 121 -11.626  -8.491   0.930
  928    HE1  HIS 121           HE1      HIS 121 -13.297 -12.366   0.527
  929    HE2  HIS 121           HE2      HIS 121 -11.310 -11.029   1.310
  930    H    THR 122           HN       THR 122 -17.041  -7.998  -1.876
  931    HA   THR 122           HA       THR 122 -17.811  -5.163  -1.825
  932    HB   THR 122           HB       THR 122 -19.800  -5.857  -3.102
  933    HG1  THR 122           HG1      THR 122 -20.059  -7.978  -3.744
  934   HG21  THR 122          HG21      THR 122 -17.824  -5.191  -4.351
  935   HG22  THR 122          HG22      THR 122 -18.656  -6.496  -5.196
  936   HG23  THR 122          HG23      THR 122 -17.193  -6.836  -4.273
  937    H    LYS 123           HN       LYS 123 -19.632  -4.528  -0.576
  938    HA   LYS 123           HA       LYS 123 -20.071  -6.321   1.706
  939    HB2  LYS 123           HB2      LYS 123 -19.232  -3.819   1.801
  940    HB3  LYS 123           HB1      LYS 123 -20.944  -3.455   1.652
  941    HG2  LYS 123           HG2      LYS 123 -21.427  -4.655   3.681
  942    HG3  LYS 123           HG1      LYS 123 -19.751  -5.196   3.798
  943    HD2  LYS 123           HD2      LYS 123 -19.073  -2.788   3.916
  944    HD3  LYS 123           HD1      LYS 123 -20.783  -2.371   4.023
  945    HE2  LYS 123           HE2      LYS 123 -19.752  -2.439   6.232
  946    HE3  LYS 123           HE1      LYS 123 -20.984  -3.688   6.067
  947    HZ1  LYS 123           HZ1      LYS 123 -19.290  -5.331   5.745
  948    HZ2  LYS 123           HZ2      LYS 123 -18.920  -4.466   7.152
  949    HZ3  LYS 123           HZ3      LYS 123 -18.068  -4.162   5.721
  950    H    GLY 124           HN       GLY 124 -21.386  -6.938  -0.643
  951    HA2  GLY 124           HA2      GLY 124 -23.894  -7.571  -0.235
  952    HA3  GLY 124           HA1      GLY 124 -24.089  -5.840  -0.481
  953    H    ASP 125           HN       ASP 125 -25.391  -6.337  -2.347
  954    HA   ASP 125           HA       ASP 125 -24.061  -7.594  -4.604
  955    HB2  ASP 125           HB2      ASP 125 -26.840  -6.478  -4.236
  956    HB3  ASP 125           HB1      ASP 125 -26.247  -7.065  -5.786
  957    H    HIS 126           HN       HIS 126 -22.623  -5.479  -3.940
  958    HA   HIS 126           HA       HIS 126 -23.012  -3.697  -6.213
  959    HB2  HIS 126           HB2      HIS 126 -23.081  -2.878  -3.362
  960    HB3  HIS 126           HB1      HIS 126 -22.161  -1.854  -4.456
  961    HD1  HIS 126           HD1      HIS 126 -23.459  -0.266  -5.901
  962    HD2  HIS 126           HD2      HIS 126 -25.883  -3.100  -4.062
  963    HE1  HIS 126           HE1      HIS 126 -25.823   0.453  -6.373
  964    HE2  HIS 126           HE2      HIS 126 -27.269  -1.219  -5.169
  965    H    GLU 127           HN       GLU 127 -21.207  -3.724  -7.324
  966    HA   GLU 127           HA       GLU 127 -18.796  -4.838  -6.332
  967    HB2  GLU 127           HB2      GLU 127 -17.830  -3.999  -8.474
  968    HB3  GLU 127           HB1      GLU 127 -19.222  -5.070  -8.660
  969    HG2  GLU 127           HG2      GLU 127 -20.656  -3.109  -9.014
  970    HG3  GLU 127           HG1      GLU 127 -19.252  -2.060  -8.840
  971    H    ILE 128           HN       ILE 128 -16.683  -3.625  -6.832
  972    HA   ILE 128           HA       ILE 128 -16.763  -1.151  -5.354
  973    HB   ILE 128           HB       ILE 128 -14.377  -2.698  -6.380
  974   HG12  ILE 128          HG12      ILE 128 -15.771  -2.556  -3.703
  975   HG13  ILE 128          HG11      ILE 128 -15.461  -3.981  -4.689
  976   HG21  ILE 128          HG21      ILE 128 -13.891  -0.315  -6.157
  977   HG22  ILE 128          HG22      ILE 128 -13.039  -1.258  -4.934
  978   HG23  ILE 128          HG23      ILE 128 -14.480  -0.344  -4.495
  979   HD11  ILE 128          HD11      ILE 128 -14.001  -3.983  -2.789
  980   HD12  ILE 128          HD12      ILE 128 -13.436  -2.354  -3.166
  981   HD13  ILE 128          HD13      ILE 128 -13.043  -3.699  -4.242
  982    H    LYS 129           HN       LYS 129 -16.806   0.742  -6.258
  983    HA   LYS 129           HA       LYS 129 -17.023   1.249  -8.965
  984    HB2  LYS 129           HB2      LYS 129 -16.044   3.104  -6.783
  985    HB3  LYS 129           HB1      LYS 129 -16.603   3.616  -8.369
  986    HG2  LYS 129           HG2      LYS 129 -18.293   2.156  -6.349
  987    HG3  LYS 129           HG1      LYS 129 -18.283   3.903  -6.584
  988    HD2  LYS 129           HD2      LYS 129 -19.010   3.590  -8.902
  989    HD3  LYS 129           HD1      LYS 129 -19.025   1.843  -8.659
  990    HE2  LYS 129           HE2      LYS 129 -21.271   2.760  -8.478
  991    HE3  LYS 129           HE1      LYS 129 -20.738   2.097  -6.935
  992    HZ1  LYS 129           HZ1      LYS 129 -20.260   4.312  -6.161
  993    HZ2  LYS 129           HZ2      LYS 129 -21.859   4.241  -6.703
  994    HZ3  LYS 129           HZ3      LYS 129 -20.677   4.977  -7.660
  995    H    GLU 130           HN       GLU 130 -15.658   1.936 -10.529
  996    HA   GLU 130           HA       GLU 130 -13.162   0.789 -10.751
  997    HB2  GLU 130           HB2      GLU 130 -14.340   3.171 -12.182
  998    HB3  GLU 130           HB1      GLU 130 -12.827   2.414 -12.654
  999    HG2  GLU 130           HG2      GLU 130 -15.415   0.906 -12.486
 1000    HG3  GLU 130           HG1      GLU 130 -14.879   1.737 -13.945
 1001    H    ASP 131           HN       ASP 131 -14.041   3.751  -9.256
 1002    HA   ASP 131           HA       ASP 131 -11.675   5.229  -9.523
 1003    HB2  ASP 131           HB2      ASP 131 -13.833   6.162  -8.725
 1004    HB3  ASP 131           HB1      ASP 131 -13.630   5.281  -7.214
 1005    H    GLN 132           HN       GLN 132 -12.745   3.059  -6.922
 1006    HA   GLN 132           HA       GLN 132 -10.377   3.380  -5.380
 1007    HB2  GLN 132           HB2      GLN 132 -12.421   1.156  -5.301
 1008    HB3  GLN 132           HB1      GLN 132 -11.203   1.472  -4.073
 1009    HG2  GLN 132           HG2      GLN 132 -13.516   3.237  -4.827
 1010    HG3  GLN 132           HG1      GLN 132 -13.313   2.325  -3.331
 1011   HE21  GLN 132          HE21      GLN 132 -13.717   5.168  -3.725
 1012   HE22  GLN 132          HE22      GLN 132 -12.351   5.966  -3.006
 1013    H    ILE 133           HN       ILE 133 -11.424   1.134  -7.839
 1014    HA   ILE 133           HA       ILE 133  -9.381  -0.782  -7.498
 1015    HB   ILE 133           HB       ILE 133 -10.581  -0.231 -10.186
 1016   HG12  ILE 133          HG12      ILE 133 -12.018  -1.399  -7.784
 1017   HG13  ILE 133          HG11      ILE 133 -12.505  -0.037  -8.779
 1018   HG21  ILE 133          HG21      ILE 133  -8.931  -2.009  -9.974
 1019   HG22  ILE 133          HG22      ILE 133 -10.519  -2.678 -10.348
 1020   HG23  ILE 133          HG23      ILE 133  -9.891  -2.769  -8.704
 1021   HD11  ILE 133          HD11      ILE 133 -13.839  -2.015  -9.238
 1022   HD12  ILE 133          HD12      ILE 133 -12.383  -2.896  -9.694
 1023   HD13  ILE 133          HD13      ILE 133 -12.915  -1.517 -10.654
 1024    H    LYS 134           HN       LYS 134  -9.688   2.055  -9.603
 1025    HA   LYS 134           HA       LYS 134  -7.125   1.687 -10.806
 1026    HB2  LYS 134           HB2      LYS 134  -8.763   4.224 -10.689
 1027    HB3  LYS 134           HB1      LYS 134  -7.463   3.863 -11.814
 1028    HG2  LYS 134           HG2      LYS 134 -10.125   2.464 -11.668
 1029    HG3  LYS 134           HG1      LYS 134  -9.629   3.643 -12.880
 1030    HD2  LYS 134           HD2      LYS 134  -8.052   2.165 -13.818
 1031    HD3  LYS 134           HD1      LYS 134  -8.124   1.080 -12.429
 1032    HE2  LYS 134           HE2      LYS 134  -9.327   0.152 -14.341
 1033    HE3  LYS 134           HE1      LYS 134 -10.414   0.479 -12.994
 1034    HZ1  LYS 134           HZ1      LYS 134 -10.938   2.626 -14.151
 1035    HZ2  LYS 134           HZ2      LYS 134 -11.489   1.229 -14.927
 1036    HZ3  LYS 134           HZ3      LYS 134 -10.110   2.029 -15.499
 1037    H    ALA 135           HN       ALA 135  -8.333   3.454  -8.013
 1038    HA   ALA 135           HA       ALA 135  -5.948   4.890  -7.436
 1039    HB1  ALA 135           HB1      ALA 135  -8.080   3.919  -5.537
 1040    HB2  ALA 135           HB2      ALA 135  -8.088   5.457  -6.400
 1041    HB3  ALA 135           HB3      ALA 135  -6.850   5.134  -5.188
 1042    H    GLY 136           HN       GLY 136  -7.029   1.651  -6.615
 1043    HA2  GLY 136           HA2      GLY 136  -4.913   1.060  -4.833
 1044    HA3  GLY 136           HA1      GLY 136  -5.895  -0.125  -5.696
 1045    H    LYS 137           HN       LYS 137  -5.349   0.371  -8.292
 1046    HA   LYS 137           HA       LYS 137  -2.811  -0.822  -8.641
 1047    HB2  LYS 137           HB2      LYS 137  -4.689  -1.127 -10.223
 1048    HB3  LYS 137           HB1      LYS 137  -4.541   0.559 -10.703
 1049    HG2  LYS 137           HG2      LYS 137  -2.243   0.099 -11.481
 1050    HG3  LYS 137           HG1      LYS 137  -2.479  -1.602 -11.081
 1051    HD2  LYS 137           HD2      LYS 137  -4.335  -1.717 -12.673
 1052    HD3  LYS 137           HD1      LYS 137  -4.098  -0.014 -13.073
 1053    HE2  LYS 137           HE2      LYS 137  -1.800  -0.549 -13.812
 1054    HE3  LYS 137           HE1      LYS 137  -2.124  -2.254 -13.502
 1055    HZ1  LYS 137           HZ1      LYS 137  -3.901  -2.160 -15.149
 1056    HZ2  LYS 137           HZ2      LYS 137  -2.415  -1.731 -15.828
 1057    HZ3  LYS 137           HZ3      LYS 137  -3.549  -0.535 -15.458
 1058    H    GLU 138           HN       GLU 138  -4.000   2.468  -9.266
 1059    HA   GLU 138           HA       GLU 138  -1.597   3.540 -10.250
 1060    HB2  GLU 138           HB2      GLU 138  -3.887   4.593 -10.373
 1061    HB3  GLU 138           HB1      GLU 138  -3.705   5.028  -8.680
 1062    HG2  GLU 138           HG2      GLU 138  -3.157   6.933  -9.977
 1063    HG3  GLU 138           HG1      GLU 138  -1.654   6.299  -9.311
 1064    H    GLU 139           HN       GLU 139  -2.929   3.328  -6.979
 1065    HA   GLU 139           HA       GLU 139  -0.952   4.711  -5.595
 1066    HB2  GLU 139           HB2      GLU 139  -3.094   3.813  -4.635
 1067    HB3  GLU 139           HB1      GLU 139  -2.375   2.203  -4.674
 1068    HG2  GLU 139           HG2      GLU 139  -0.527   3.114  -3.208
 1069    HG3  GLU 139           HG1      GLU 139  -1.532   4.545  -2.993
 1070    H    ALA 140           HN       ALA 140  -1.175   1.197  -6.045
 1071    HA   ALA 140           HA       ALA 140   1.314   0.487  -5.100
 1072    HB1  ALA 140           HB1      ALA 140  -0.192  -0.815  -7.363
 1073    HB2  ALA 140           HB2      ALA 140  -0.463  -1.105  -5.646
 1074    HB3  ALA 140           HB3      ALA 140   1.071  -1.561  -6.384
 1075    H    SER 141           HN       SER 141   0.451   1.711  -8.289
 1076    HA   SER 141           HA       SER 141   2.850   1.034  -9.616
 1077    HB2  SER 141           HB2      SER 141   0.955   3.329 -10.183
 1078    HB3  SER 141           HB1      SER 141   2.177   2.710 -11.293
 1079    HG   SER 141           HG       SER 141   0.080   1.117 -10.220
 1080    H    GLY 142           HN       GLY 142   1.811   4.081  -8.100
 1081    HA2  GLY 142           HA2      GLY 142   4.306   5.426  -8.418
 1082    HA3  GLY 142           HA1      GLY 142   3.024   5.860  -7.292
 1083    H    ILE 143           HN       ILE 143   2.900   3.635  -5.677
 1084    HA   ILE 143           HA       ILE 143   4.907   4.165  -3.835
 1085    HB   ILE 143           HB       ILE 143   3.469   1.534  -4.099
 1086   HG12  ILE 143          HG12      ILE 143   1.797   3.275  -4.039
 1087   HG13  ILE 143          HG11      ILE 143   1.850   2.514  -2.457
 1088   HG21  ILE 143          HG21      ILE 143   3.833   1.360  -1.680
 1089   HG22  ILE 143          HG22      ILE 143   4.714   2.887  -1.707
 1090   HG23  ILE 143          HG23      ILE 143   5.357   1.483  -2.560
 1091   HD11  ILE 143          HD11      ILE 143   1.632   4.903  -2.250
 1092   HD12  ILE 143          HD12      ILE 143   3.099   5.139  -3.198
 1093   HD13  ILE 143          HD13      ILE 143   3.186   4.369  -1.615
 1094    H    PHE 144           HN       PHE 144   4.645   1.252  -5.903
 1095    HA   PHE 144           HA       PHE 144   7.030   0.065  -5.120
 1096    HB2  PHE 144           HB2      PHE 144   5.819  -0.054  -7.890
 1097    HB3  PHE 144           HB1      PHE 144   7.010  -1.169  -7.230
 1098    HD1  PHE 144           HD1      PHE 144   5.290  -0.895  -4.439
 1099    HD2  PHE 144           HD2      PHE 144   4.553  -2.143  -8.438
 1100    HE1  PHE 144           HE1      PHE 144   3.457  -2.339  -3.650
 1101    HE2  PHE 144           HE2      PHE 144   2.722  -3.585  -7.656
 1102    HZ   PHE 144           HZ       PHE 144   2.172  -3.684  -5.259
 1103    H    LYS 145           HN       LYS 145   6.494   1.946  -8.094
 1104    HA   LYS 145           HA       LYS 145   9.185   1.808  -8.900
 1105    HB2  LYS 145           HB2      LYS 145   7.016   3.769  -9.662
 1106    HB3  LYS 145           HB1      LYS 145   8.576   3.671 -10.462
 1107    HG2  LYS 145           HG2      LYS 145   6.560   1.438 -10.324
 1108    HG3  LYS 145           HG1      LYS 145   6.783   2.525 -11.693
 1109    HD2  LYS 145           HD2      LYS 145   8.861   0.641 -10.579
 1110    HD3  LYS 145           HD1      LYS 145   7.920   0.386 -12.048
 1111    HE2  LYS 145           HE2      LYS 145   9.888   2.616 -11.553
 1112    HE3  LYS 145           HE1      LYS 145  10.150   1.206 -12.573
 1113    HZ1  LYS 145           HZ1      LYS 145   8.369   1.956 -14.016
 1114    HZ2  LYS 145           HZ2      LYS 145   9.556   3.152 -13.871
 1115    HZ3  LYS 145           HZ3      LYS 145   8.097   3.304 -13.030
 1116    H    ALA 146           HN       ALA 146   7.502   4.085  -6.834
 1117    HA   ALA 146           HA       ALA 146   9.561   6.086  -7.140
 1118    HB1  ALA 146           HB1      ALA 146   8.205   7.500  -5.889
 1119    HB2  ALA 146           HB2      ALA 146   7.425   6.161  -5.052
 1120    HB3  ALA 146           HB3      ALA 146   7.043   6.472  -6.750
 1121    H    VAL 147           HN       VAL 147   8.536   3.857  -4.531
 1122    HA   VAL 147           HA       VAL 147  10.669   4.816  -2.845
 1123    HB   VAL 147           HB       VAL 147  10.050   3.146  -1.225
 1124   HG11  VAL 147          HG11      VAL 147   8.685   5.158  -1.328
 1125   HG12  VAL 147          HG12      VAL 147   7.721   3.769  -0.825
 1126   HG13  VAL 147          HG13      VAL 147   7.597   4.377  -2.476
 1127   HG21  VAL 147          HG21      VAL 147   9.648   1.253  -2.699
 1128   HG22  VAL 147          HG22      VAL 147   8.184   2.021  -3.311
 1129   HG23  VAL 147          HG23      VAL 147   8.274   1.511  -1.625
 1130    H    GLU 148           HN       GLU 148  10.117   2.016  -4.932
 1131    HA   GLU 148           HA       GLU 148  12.366   0.533  -4.160
 1132    HB2  GLU 148           HB2      GLU 148  10.818  -0.643  -5.460
 1133    HB3  GLU 148           HB1      GLU 148  10.719   0.612  -6.691
 1134    HG2  GLU 148           HG2      GLU 148  13.044   0.047  -7.358
 1135    HG3  GLU 148           HG1      GLU 148  13.019  -1.276  -6.195
 1136    H    ALA 149           HN       ALA 149  11.987   3.140  -6.513
 1137    HA   ALA 149           HA       ALA 149  14.704   2.828  -7.398
 1138    HB1  ALA 149           HB1      ALA 149  14.259   4.689  -8.901
 1139    HB2  ALA 149           HB2      ALA 149  12.723   4.994  -8.090
 1140    HB3  ALA 149           HB3      ALA 149  12.963   3.497  -8.990
 1141    H    TYR 150           HN       TYR 150  12.928   5.109  -5.340
 1142    HA   TYR 150           HA       TYR 150  15.027   6.878  -4.816
 1143    HB2  TYR 150           HB2      TYR 150  12.811   7.324  -3.949
 1144    HB3  TYR 150           HB1      TYR 150  12.849   5.856  -2.978
 1145    HD1  TYR 150           HD1      TYR 150  14.414   9.204  -3.359
 1146    HD2  TYR 150           HD2      TYR 150  13.726   5.882  -0.794
 1147    HE1  TYR 150           HE1      TYR 150  15.315  10.489  -1.465
 1148    HE2  TYR 150           HE2      TYR 150  14.625   7.155   1.106
 1149    HH   TYR 150           HH       TYR 150  15.201  10.517   0.964
 1150    H    LEU 151           HN       LEU 151  14.227   3.793  -3.344
 1151    HA   LEU 151           HA       LEU 151  16.349   3.759  -1.461
 1152    HB2  LEU 151           HB2      LEU 151  14.559   1.635  -2.622
 1153    HB3  LEU 151           HB1      LEU 151  15.718   1.312  -1.332
 1154    HG   LEU 151           HG       LEU 151  13.462   3.317  -1.115
 1155   HD11  LEU 151          HD11      LEU 151  13.616   0.534   0.031
 1156   HD12  LEU 151          HD12      LEU 151  12.600   1.029  -1.323
 1157   HD13  LEU 151          HD13      LEU 151  12.319   1.707   0.280
 1158   HD21  LEU 151          HD21      LEU 151  15.341   2.171   0.946
 1159   HD22  LEU 151          HD22      LEU 151  13.975   3.236   1.285
 1160   HD23  LEU 151          HD23      LEU 151  15.337   3.826   0.333
 1161    H    LEU 152           HN       LEU 152  16.010   2.793  -4.766
 1162    HA   LEU 152           HA       LEU 152  18.380   1.178  -4.882
 1163    HB2  LEU 152           HB2      LEU 152  16.222   1.169  -6.364
 1164    HB3  LEU 152           HB1      LEU 152  17.032   2.444  -7.244
 1165    HG   LEU 152           HG       LEU 152  18.250  -0.289  -6.853
 1166   HD11  LEU 152          HD11      LEU 152  17.451  -0.810  -9.101
 1167   HD12  LEU 152          HD12      LEU 152  16.595   0.730  -9.160
 1168   HD13  LEU 152          HD13      LEU 152  16.106  -0.507  -8.003
 1169   HD21  LEU 152          HD21      LEU 152  18.800   1.907  -8.851
 1170   HD22  LEU 152          HD22      LEU 152  19.605   0.340  -8.785
 1171   HD23  LEU 152          HD23      LEU 152  19.815   1.494  -7.469
 1172    H    ALA 153           HN       ALA 153  17.597   4.531  -5.186
 1173    HA   ALA 153           HA       ALA 153  20.249   5.063  -6.359
 1174    HB1  ALA 153           HB1      ALA 153  18.295   5.342  -7.906
 1175    HB2  ALA 153           HB2      ALA 153  19.323   6.765  -7.714
 1176    HB3  ALA 153           HB3      ALA 153  17.773   6.679  -6.874
 1177    H    ASN 154           HN       ASN 154  19.553   5.167  -3.469
 1178    HA   ASN 154           HA       ASN 154  20.251   7.991  -3.179
 1179    HB2  ASN 154           HB2      ASN 154  17.803   7.243  -2.561
 1180    HB3  ASN 154           HB1      ASN 154  18.580   6.765  -1.055
 1181   HD21  ASN 154          HD21      ASN 154  17.850   9.395  -3.206
 1182   HD22  ASN 154          HD22      ASN 154  18.095  10.670  -2.055
 1183    HA   PRO 155           HA       PRO 155  22.147   5.673   0.705
 1184    HB2  PRO 155           HB2      PRO 155  22.105   2.911  -0.399
 1185    HB3  PRO 155           HB1      PRO 155  21.897   3.461   1.264
 1186    HG2  PRO 155           HG2      PRO 155  19.810   2.634  -0.148
 1187    HG3  PRO 155           HG1      PRO 155  19.672   4.025   0.943
 1188    HD2  PRO 155           HD2      PRO 155  19.902   3.968  -2.036
 1189    HD3  PRO 155           HD1      PRO 155  18.928   5.021  -0.999
 1190    H    ALA 156           HN       ALA 156  22.500   4.585  -2.599
 1191    HA   ALA 156           HA       ALA 156  25.424   4.926  -2.389
 1192    HB1  ALA 156           HB1      ALA 156  24.765   2.612  -2.861
 1193    HB2  ALA 156           HB2      ALA 156  25.629   3.331  -4.220
 1194    HB3  ALA 156           HB3      ALA 156  23.875   3.164  -4.279
 1195    H    ALA 157           HN       ALA 157  22.722   6.375  -3.367
 1196    HA   ALA 157           HA       ALA 157  22.059   7.875  -4.907
 1197    HB1  ALA 157           HB1      ALA 157  23.933   9.142  -4.010
 1198    HB2  ALA 157           HB2      ALA 157  23.704   9.468  -5.728
 1199    HB3  ALA 157           HB3      ALA 157  25.005   8.404  -5.199
 1200    H    TYR 158           HN       TYR 158  24.949   7.464  -6.837
 1201    HA   TYR 158           HA       TYR 158  23.215   6.067  -8.724
 1202    HB2  TYR 158           HB2      TYR 158  24.265   7.325 -10.584
 1203    HB3  TYR 158           HB1      TYR 158  23.366   8.346  -9.476
 1204    HD1  TYR 158           HD1      TYR 158  24.644   9.749  -7.812
 1205    HD2  TYR 158           HD2      TYR 158  26.547   7.708 -11.023
 1206    HE1  TYR 158           HE1      TYR 158  26.590  11.232  -7.597
 1207    HE2  TYR 158           HE2      TYR 158  28.501   9.185 -10.810
 1208    HH   TYR 158           HH       TYR 158  29.029  11.180  -8.154
 1209    H    HIS 159           HN       HIS 159  25.389   5.210  -6.840
 1210    HA   HIS 159           HA       HIS 159  27.130   3.908  -8.827
 1211    HB2  HIS 159           HB2      HIS 159  28.243   5.357  -7.079
 1212    HB3  HIS 159           HB1      HIS 159  27.681   4.212  -5.867
 1213    HD1  HIS 159           HD1      HIS 159  28.916   1.969  -5.698
 1214    HD2  HIS 159           HD2      HIS 159  30.339   4.436  -8.718
 1215    HE1  HIS 159           HE1      HIS 159  31.070   0.924  -6.462
 1216    HE2  HIS 159           HE2      HIS 159  31.845   2.362  -8.381
  Start of MODEL    7
    1    H1   GLY   1           HT1      GLY   1 -18.568 -13.047  -7.656
    2    H2   GLY   1           HT2      GLY   1 -17.439 -11.925  -8.219
    3    H3   GLY   1           HT3      GLY   1 -18.492 -11.506  -6.967
    4    HA2  GLY   1           HA1      GLY   1 -17.472 -13.148  -5.522
    5    HA3  GLY   1           HA2      GLY   1 -16.369 -13.566  -6.826
    6    H    VAL   2           HN       VAL   2 -14.686 -13.019  -5.270
    7    HA   VAL   2           HA       VAL   2 -14.385 -10.150  -4.782
    8    HB   VAL   2           HB       VAL   2 -14.042 -11.484  -2.812
    9   HG11  VAL   2          HG11      VAL   2 -13.508 -13.623  -3.808
   10   HG12  VAL   2          HG12      VAL   2 -12.259 -13.172  -2.648
   11   HG13  VAL   2          HG13      VAL   2 -11.959 -12.999  -4.377
   12   HG21  VAL   2          HG21      VAL   2 -11.389 -10.520  -3.871
   13   HG22  VAL   2          HG22      VAL   2 -11.769 -10.835  -2.177
   14   HG23  VAL   2          HG23      VAL   2 -12.600  -9.540  -3.041
   15    H    PHE   3           HN       PHE   3 -13.237  -8.977  -6.136
   16    HA   PHE   3           HA       PHE   3 -11.684 -10.156  -8.221
   17    HB2  PHE   3           HB2      PHE   3 -12.002  -7.282  -7.342
   18    HB3  PHE   3           HB1      PHE   3 -11.074  -7.775  -8.750
   19    HD1  PHE   3           HD1      PHE   3 -14.366  -7.156  -7.397
   20    HD2  PHE   3           HD2      PHE   3 -12.221  -8.799 -10.684
   21    HE1  PHE   3           HE1      PHE   3 -16.407  -7.071  -8.768
   22    HE2  PHE   3           HE2      PHE   3 -14.260  -8.716 -12.060
   23    HZ   PHE   3           HZ       PHE   3 -16.356  -7.851 -11.102
   24    H    THR   4           HN       THR   4  -9.653 -10.761  -8.153
   25    HA   THR   4           HA       THR   4  -7.978  -9.773  -5.945
   26    HB   THR   4           HB       THR   4  -7.737 -12.406  -7.418
   27    HG1  THR   4           HG1      THR   4  -9.608 -12.053  -5.926
   28   HG21  THR   4          HG21      THR   4  -5.608 -11.561  -6.516
   29   HG22  THR   4          HG22      THR   4  -6.158 -12.997  -5.651
   30   HG23  THR   4          HG23      THR   4  -6.353 -11.402  -4.924
   31    H    TYR   5           HN       TYR   5  -6.750  -8.197  -6.754
   32    HA   TYR   5           HA       TYR   5  -5.334  -8.702  -9.286
   33    HB2  TYR   5           HB2      TYR   5  -5.869  -6.079  -7.866
   34    HB3  TYR   5           HB1      TYR   5  -4.921  -6.250  -9.339
   35    HD1  TYR   5           HD1      TYR   5  -6.037  -6.860 -11.464
   36    HD2  TYR   5           HD2      TYR   5  -8.263  -6.117  -7.917
   37    HE1  TYR   5           HE1      TYR   5  -8.081  -6.601 -12.806
   38    HE2  TYR   5           HE2      TYR   5 -10.312  -5.858  -9.248
   39    HH   TYR   5           HH       TYR   5 -10.523  -6.785 -12.500
   40    H    GLU   6           HN       GLU   6  -3.204  -9.112  -9.144
   41    HA   GLU   6           HA       GLU   6  -1.962  -8.663  -6.520
   42    HB2  GLU   6           HB2      GLU   6  -1.368 -10.884  -8.485
   43    HB3  GLU   6           HB1      GLU   6  -0.617 -10.664  -6.911
   44    HG2  GLU   6           HG2      GLU   6  -2.895 -10.910  -5.898
   45    HG3  GLU   6           HG1      GLU   6  -3.476 -11.375  -7.494
   46    H    SER   7           HN       SER   7  -0.624  -7.036  -6.648
   47    HA   SER   7           HA       SER   7   0.861  -6.600  -9.127
   48    HB2  SER   7           HB2      SER   7   0.622  -4.788  -6.707
   49    HB3  SER   7           HB1      SER   7   1.304  -4.361  -8.277
   50    HG   SER   7           HG       SER   7  -1.361  -5.270  -7.999
   51    H    GLU   8           HN       GLU   8   2.939  -7.246  -9.229
   52    HA   GLU   8           HA       GLU   8   4.147  -8.155  -6.710
   53    HB2  GLU   8           HB2      GLU   8   3.668  -9.903  -8.376
   54    HB3  GLU   8           HB1      GLU   8   4.683  -9.065  -9.542
   55    HG2  GLU   8           HG2      GLU   8   6.632  -9.442  -8.163
   56    HG3  GLU   8           HG1      GLU   8   5.633 -10.205  -6.925
   57    H    THR   9           HN       THR   9   5.804  -7.069  -5.951
   58    HA   THR   9           HA       THR   9   7.348  -5.302  -7.733
   59    HB   THR   9           HB       THR   9   7.815  -5.426  -4.796
   60    HG1  THR   9           HG1      THR   9   5.398  -4.897  -5.974
   61   HG21  THR   9          HG21      THR   9   9.115  -3.900  -6.206
   62   HG22  THR   9          HG22      THR   9   8.111  -3.020  -5.053
   63   HG23  THR   9          HG23      THR   9   7.621  -3.134  -6.747
   64    H    THR  10           HN       THR  10   8.812  -6.718  -8.749
   65    HA   THR  10           HA       THR  10  10.529  -8.350  -7.070
   66    HB   THR  10           HB       THR  10  10.993  -7.751  -9.993
   67    HG1  THR  10           HG1      THR  10   9.056  -8.646 -10.212
   68   HG21  THR  10          HG21      THR  10  11.674 -10.108  -8.218
   69   HG22  THR  10          HG22      THR  10  12.802  -8.891  -8.819
   70   HG23  THR  10          HG23      THR  10  12.020  -9.999  -9.946
   71    H    THR  11           HN       THR  11  11.777  -7.134  -5.805
   72    HA   THR  11           HA       THR  11  12.793  -4.580  -6.780
   73    HB   THR  11           HB       THR  11  13.217  -4.074  -4.430
   74    HG1  THR  11           HG1      THR  11  13.912  -6.010  -3.577
   75   HG21  THR  11          HG21      THR  11  10.940  -3.738  -5.114
   76   HG22  THR  11          HG22      THR  11  10.929  -4.439  -3.495
   77   HG23  THR  11          HG23      THR  11  10.569  -5.448  -4.897
   78    H    VAL  12           HN       VAL  12  14.968  -4.085  -6.895
   79    HA   VAL  12           HA       VAL  12  16.779  -6.282  -7.215
   80    HB   VAL  12           HB       VAL  12  16.889  -4.274  -8.646
   81   HG11  VAL  12          HG11      VAL  12  17.861  -2.874  -6.163
   82   HG12  VAL  12          HG12      VAL  12  16.345  -2.573  -7.012
   83   HG13  VAL  12          HG13      VAL  12  17.883  -2.204  -7.793
   84   HG21  VAL  12          HG21      VAL  12  19.392  -4.790  -7.046
   85   HG22  VAL  12          HG22      VAL  12  19.330  -3.990  -8.616
   86   HG23  VAL  12          HG23      VAL  12  18.852  -5.681  -8.469
   87    H    ILE  13           HN       ILE  13  15.865  -4.267  -4.640
   88    HA   ILE  13           HA       ILE  13  18.265  -4.643  -3.080
   89    HB   ILE  13           HB       ILE  13  16.698  -3.674  -1.239
   90   HG12  ILE  13          HG12      ILE  13  15.174  -2.959  -3.755
   91   HG13  ILE  13          HG11      ILE  13  14.597  -3.999  -2.457
   92   HG21  ILE  13          HG21      ILE  13  17.163  -1.387  -2.058
   93   HG22  ILE  13          HG22      ILE  13  17.642  -2.076  -3.609
   94   HG23  ILE  13          HG23      ILE  13  18.555  -2.462  -2.152
   95   HD11  ILE  13          HD11      ILE  13  15.235  -1.070  -2.206
   96   HD12  ILE  13          HD12      ILE  13  14.614  -2.114  -0.927
   97   HD13  ILE  13          HD13      ILE  13  13.625  -1.773  -2.345
   98    H    THR  14           HN       THR  14  18.234  -5.667  -0.986
   99    HA   THR  14           HA       THR  14  17.113  -8.290  -1.173
  100    HB   THR  14           HB       THR  14  18.275  -8.595   1.064
  101    HG1  THR  14           HG1      THR  14  19.866  -6.429   0.801
  102   HG21  THR  14          HG21      THR  14  19.935  -7.544  -1.232
  103   HG22  THR  14          HG22      THR  14  19.338  -9.196  -1.065
  104   HG23  THR  14          HG23      THR  14  20.518  -8.564   0.083
  105    HA   PRO  15           HA       PRO  15  13.341  -8.170   0.904
  106    HB2  PRO  15           HB2      PRO  15  14.397 -10.002   3.018
  107    HB3  PRO  15           HB1      PRO  15  12.935 -10.142   2.033
  108    HG2  PRO  15           HG2      PRO  15  15.063 -11.613   1.459
  109    HG3  PRO  15           HG1      PRO  15  14.114 -10.870   0.158
  110    HD2  PRO  15           HD2      PRO  15  16.760 -10.054   1.281
  111    HD3  PRO  15           HD1      PRO  15  16.182 -10.003  -0.397
  112    H    ALA  16           HN       ALA  16  16.025  -8.005   3.225
  113    HA   ALA  16           HA       ALA  16  14.749  -6.900   5.411
  114    HB1  ALA  16           HB1      ALA  16  17.244  -7.559   5.055
  115    HB2  ALA  16           HB2      ALA  16  16.810  -6.307   6.219
  116    HB3  ALA  16           HB3      ALA  16  17.418  -5.850   4.626
  117    H    ARG  17           HN       ARG  17  16.094  -5.254   2.580
  118    HA   ARG  17           HA       ARG  17  15.861  -2.641   3.449
  119    HB2  ARG  17           HB2      ARG  17  15.734  -3.887   0.718
  120    HB3  ARG  17           HB1      ARG  17  15.486  -2.158   0.914
  121    HG2  ARG  17           HG2      ARG  17  17.934  -3.563   1.940
  122    HG3  ARG  17           HG1      ARG  17  17.818  -2.914   0.303
  123    HD2  ARG  17           HD2      ARG  17  17.195  -0.707   1.358
  124    HD3  ARG  17           HD1      ARG  17  17.655  -1.412   2.905
  125    HE   ARG  17           HE       ARG  17  19.879  -1.831   1.596
  126   HH11  ARG  17          HH11      ARG  17  17.821   0.999   1.459
  127   HH12  ARG  17          HH12      ARG  17  19.120   2.090   1.085
  128   HH21  ARG  17          HH21      ARG  17  21.601  -0.397   1.130
  129   HH22  ARG  17          HH22      ARG  17  21.273   1.294   0.926
  130    H    LEU  18           HN       LEU  18  13.507  -4.790   2.042
  131    HA   LEU  18           HA       LEU  18  11.473  -2.789   1.726
  132    HB2  LEU  18           HB2      LEU  18  11.240  -5.794   1.646
  133    HB3  LEU  18           HB1      LEU  18  10.075  -4.638   1.023
  134    HG   LEU  18           HG       LEU  18  12.875  -4.994  -0.044
  135   HD11  LEU  18          HD11      LEU  18  10.225  -5.987  -1.061
  136   HD12  LEU  18          HD12      LEU  18  11.587  -6.961  -0.511
  137   HD13  LEU  18          HD13      LEU  18  11.724  -6.003  -1.986
  138   HD21  LEU  18          HD21      LEU  18  12.071  -3.616  -1.902
  139   HD22  LEU  18          HD22      LEU  18  12.013  -2.744  -0.372
  140   HD23  LEU  18          HD23      LEU  18  10.532  -3.396  -1.070
  141    H    PHE  19           HN       PHE  19  11.898  -5.643   3.806
  142    HA   PHE  19           HA       PHE  19   9.525  -5.282   5.246
  143    HB2  PHE  19           HB2      PHE  19  10.878  -7.381   5.149
  144    HB3  PHE  19           HB1      PHE  19  12.035  -6.631   6.245
  145    HD1  PHE  19           HD1      PHE  19   8.364  -7.333   6.004
  146    HD2  PHE  19           HD2      PHE  19  11.819  -7.018   8.489
  147    HE1  PHE  19           HE1      PHE  19   7.040  -8.078   7.939
  148    HE2  PHE  19           HE2      PHE  19  10.492  -7.765  10.424
  149    HZ   PHE  19           HZ       PHE  19   8.103  -8.295  10.149
  150    H    LYS  20           HN       LYS  20  12.677  -3.827   5.611
  151    HA   LYS  20           HA       LYS  20  11.961  -2.600   8.140
  152    HB2  LYS  20           HB2      LYS  20  14.351  -2.155   6.347
  153    HB3  LYS  20           HB1      LYS  20  14.138  -1.442   7.938
  154    HG2  LYS  20           HG2      LYS  20  14.123  -3.693   8.924
  155    HG3  LYS  20           HG1      LYS  20  14.400  -4.378   7.322
  156    HD2  LYS  20           HD2      LYS  20  16.236  -2.492   8.802
  157    HD3  LYS  20           HD1      LYS  20  16.492  -4.219   8.554
  158    HE2  LYS  20           HE2      LYS  20  16.567  -3.843   6.126
  159    HE3  LYS  20           HE1      LYS  20  16.343  -2.116   6.397
  160    HZ1  LYS  20           HZ1      LYS  20  18.648  -2.568   6.062
  161    HZ2  LYS  20           HZ2      LYS  20  18.656  -3.755   7.261
  162    HZ3  LYS  20           HZ3      LYS  20  18.426  -2.136   7.679
  163    H    ALA  21           HN       ALA  21  13.098  -1.150   5.069
  164    HA   ALA  21           HA       ALA  21  12.100   1.403   5.896
  165    HB1  ALA  21           HB1      ALA  21  13.275   0.593   3.245
  166    HB2  ALA  21           HB2      ALA  21  14.186   1.169   4.641
  167    HB3  ALA  21           HB3      ALA  21  13.045   2.241   3.831
  168    H    PHE  22           HN       PHE  22  11.260  -0.798   3.231
  169    HA   PHE  22           HA       PHE  22   9.220   0.752   2.100
  170    HB2  PHE  22           HB2      PHE  22  10.309  -1.261   1.067
  171    HB3  PHE  22           HB1      PHE  22   9.415  -2.278   2.182
  172    HD1  PHE  22           HD1      PHE  22   6.725  -1.520   2.098
  173    HD2  PHE  22           HD2      PHE  22   9.553  -1.413  -1.104
  174    HE1  PHE  22           HE1      PHE  22   4.895  -1.716   0.477
  175    HE2  PHE  22           HE2      PHE  22   7.709  -1.585  -2.716
  176    HZ   PHE  22           HZ       PHE  22   5.383  -1.744  -1.927
  177    H    VAL  23           HN       VAL  23   9.238  -1.388   4.876
  178    HA   VAL  23           HA       VAL  23   6.351  -1.357   5.134
  179    HB   VAL  23           HB       VAL  23   8.524  -2.645   6.782
  180   HG11  VAL  23          HG11      VAL  23   5.542  -2.753   7.242
  181   HG12  VAL  23          HG12      VAL  23   6.729  -1.992   8.300
  182   HG13  VAL  23          HG13      VAL  23   6.745  -3.740   8.071
  183   HG21  VAL  23          HG21      VAL  23   8.060  -3.689   4.634
  184   HG22  VAL  23          HG22      VAL  23   6.342  -3.769   5.025
  185   HG23  VAL  23          HG23      VAL  23   7.502  -4.719   5.953
  186    H    LEU  24           HN       LEU  24   9.054  -0.363   7.282
  187    HA   LEU  24           HA       LEU  24   7.274   0.870   9.151
  188    HB2  LEU  24           HB2      LEU  24   9.428  -0.080   9.834
  189    HB3  LEU  24           HB1      LEU  24  10.272   1.097   8.847
  190    HG   LEU  24           HG       LEU  24   9.298   2.901  10.295
  191   HD11  LEU  24          HD11      LEU  24   8.422   2.254  12.480
  192   HD12  LEU  24          HD12      LEU  24   8.488   0.557  12.004
  193   HD13  LEU  24          HD13      LEU  24   7.398   1.665  11.171
  194   HD21  LEU  24          HD21      LEU  24  10.841   2.507  12.154
  195   HD22  LEU  24          HD22      LEU  24  11.582   2.124  10.600
  196   HD23  LEU  24          HD23      LEU  24  11.014   0.825  11.653
  197    H    ASP  25           HN       ASP  25   9.347   2.081   6.563
  198    HA   ASP  25           HA       ASP  25   8.478   4.800   7.196
  199    HB2  ASP  25           HB2      ASP  25  10.726   3.705   5.527
  200    HB3  ASP  25           HB1      ASP  25  10.173   5.362   5.308
  201    H    ALA  26           HN       ALA  26   6.909   2.577   5.820
  202    HA   ALA  26           HA       ALA  26   6.464   3.115   3.144
  203    HB1  ALA  26           HB1      ALA  26   4.392   2.369   5.211
  204    HB2  ALA  26           HB2      ALA  26   5.425   1.243   4.331
  205    HB3  ALA  26           HB3      ALA  26   4.222   2.196   3.464
  206    H    ASP  27           HN       ASP  27   4.514   4.387   5.833
  207    HA   ASP  27           HA       ASP  27   3.253   6.338   4.178
  208    HB2  ASP  27           HB2      ASP  27   3.290   6.181   7.193
  209    HB3  ASP  27           HB1      ASP  27   2.163   7.105   6.195
  210    H    ASN  28           HN       ASN  28   6.296   6.258   5.418
  211    HA   ASN  28           HA       ASN  28   6.436   9.138   5.885
  212    HB2  ASN  28           HB2      ASN  28   8.600   7.037   6.137
  213    HB3  ASN  28           HB1      ASN  28   8.763   8.734   6.574
  214   HD21  ASN  28          HD21      ASN  28   9.139   6.430   8.242
  215   HD22  ASN  28          HD22      ASN  28   7.990   6.554   9.537
  216    H    LEU  29           HN       LEU  29   7.219   6.698   3.584
  217    HA   LEU  29           HA       LEU  29   8.865   8.496   2.002
  218    HB2  LEU  29           HB2      LEU  29   8.057   5.632   1.496
  219    HB3  LEU  29           HB1      LEU  29   9.175   6.556   0.515
  220    HG   LEU  29           HG       LEU  29   9.599   5.731   3.386
  221   HD11  LEU  29          HD11      LEU  29  11.381   4.330   2.464
  222   HD12  LEU  29          HD12      LEU  29  10.910   4.811   0.833
  223   HD13  LEU  29          HD13      LEU  29   9.798   3.877   1.833
  224   HD21  LEU  29          HD21      LEU  29  10.625   7.884   2.974
  225   HD22  LEU  29          HD22      LEU  29  11.389   7.267   1.510
  226   HD23  LEU  29          HD23      LEU  29  11.866   6.635   3.086
  227    H    ILE  30           HN       ILE  30   5.800   6.704   1.684
  228    HA   ILE  30           HA       ILE  30   5.258   7.273  -0.965
  229    HB   ILE  30           HB       ILE  30   3.248   6.946   1.266
  230   HG12  ILE  30          HG12      ILE  30   4.207   4.914  -0.723
  231   HG13  ILE  30          HG11      ILE  30   4.919   5.093   0.875
  232   HG21  ILE  30          HG21      ILE  30   2.285   7.999  -0.747
  233   HG22  ILE  30          HG22      ILE  30   1.630   6.394  -0.421
  234   HG23  ILE  30          HG23      ILE  30   2.831   6.613  -1.691
  235   HD11  ILE  30          HD11      ILE  30   2.044   4.419   0.299
  236   HD12  ILE  30          HD12      ILE  30   2.777   4.568   1.896
  237   HD13  ILE  30          HD13      ILE  30   3.295   3.283   0.804
  238    HA   PRO  31           HA       PRO  31   2.756  11.317   0.343
  239    HB2  PRO  31           HB2      PRO  31   4.383  11.982   2.755
  240    HB3  PRO  31           HB1      PRO  31   2.669  12.278   2.438
  241    HG2  PRO  31           HG2      PRO  31   3.374  10.309   4.076
  242    HG3  PRO  31           HG1      PRO  31   2.076  10.075   2.889
  243    HD2  PRO  31           HD2      PRO  31   4.919   9.144   2.777
  244    HD3  PRO  31           HD1      PRO  31   3.423   8.295   2.343
  245    H    LYS  32           HN       LYS  32   6.188  10.761   0.777
  246    HA   LYS  32           HA       LYS  32   6.825  13.457  -0.172
  247    HB2  LYS  32           HB2      LYS  32   8.554  11.282   1.007
  248    HB3  LYS  32           HB1      LYS  32   9.183  12.804   0.400
  249    HG2  LYS  32           HG2      LYS  32   7.189  12.537   2.637
  250    HG3  LYS  32           HG1      LYS  32   8.925  12.755   2.850
  251    HD2  LYS  32           HD2      LYS  32   7.084  14.683   1.435
  252    HD3  LYS  32           HD1      LYS  32   7.673  14.864   3.086
  253    HE2  LYS  32           HE2      LYS  32   9.390  14.763   0.608
  254    HE3  LYS  32           HE1      LYS  32   8.952  16.221   1.491
  255    HZ1  LYS  32           HZ1      LYS  32  10.563  13.960   2.552
  256    HZ2  LYS  32           HZ2      LYS  32  10.114  15.331   3.432
  257    HZ3  LYS  32           HZ3      LYS  32  11.151  15.480   2.104
  258    H    VAL  33           HN       VAL  33   7.819  10.101  -0.842
  259    HA   VAL  33           HA       VAL  33   9.033  10.992  -3.337
  260    HB   VAL  33           HB       VAL  33  10.168   8.907  -3.433
  261   HG11  VAL  33          HG11      VAL  33  11.087  10.506  -1.850
  262   HG12  VAL  33          HG12      VAL  33  11.355   8.855  -1.293
  263   HG13  VAL  33          HG13      VAL  33  10.082   9.835  -0.565
  264   HG21  VAL  33          HG21      VAL  33   8.339   7.416  -2.841
  265   HG22  VAL  33          HG22      VAL  33   8.410   7.968  -1.167
  266   HG23  VAL  33          HG23      VAL  33   9.762   7.070  -1.857
  267    H    ALA  34           HN       ALA  34   6.136   9.470  -2.264
  268    HA   ALA  34           HA       ALA  34   5.633   8.567  -5.029
  269    HB1  ALA  34           HB1      ALA  34   4.427   6.700  -4.270
  270    HB2  ALA  34           HB2      ALA  34   4.365   7.317  -2.625
  271    HB3  ALA  34           HB3      ALA  34   5.893   6.745  -3.289
  272    HA   PRO  35           HA       PRO  35   2.327  11.587  -3.462
  273    HB2  PRO  35           HB2      PRO  35   2.760  13.695  -5.078
  274    HB3  PRO  35           HB1      PRO  35   3.655  13.471  -3.571
  275    HG2  PRO  35           HG2      PRO  35   4.494  12.868  -6.379
  276    HG3  PRO  35           HG1      PRO  35   5.422  13.622  -5.071
  277    HD2  PRO  35           HD2      PRO  35   5.661  10.993  -5.763
  278    HD3  PRO  35           HD1      PRO  35   5.964  11.604  -4.126
  279    H    GLN  36           HN       GLN  36   3.275  10.188  -6.397
  280    HA   GLN  36           HA       GLN  36   0.972  10.915  -7.946
  281    HB2  GLN  36           HB2      GLN  36   3.020   8.717  -8.299
  282    HB3  GLN  36           HB1      GLN  36   1.748   9.077  -9.458
  283    HG2  GLN  36           HG2      GLN  36   3.923  10.980  -8.612
  284    HG3  GLN  36           HG1      GLN  36   3.902  10.041 -10.105
  285   HE21  GLN  36          HE21      GLN  36   2.473  10.608 -11.745
  286   HE22  GLN  36          HE22      GLN  36   1.665  12.135 -11.773
  287    H    ALA  37           HN       ALA  37   1.509   8.893  -5.344
  288    HA   ALA  37           HA       ALA  37  -0.799   7.192  -6.020
  289    HB1  ALA  37           HB1      ALA  37   1.117   5.848  -5.546
  290    HB2  ALA  37           HB2      ALA  37   0.037   5.737  -4.158
  291    HB3  ALA  37           HB3      ALA  37   1.468   6.763  -4.082
  292    H    ILE  38           HN       ILE  38   0.721   8.424  -3.052
  293    HA   ILE  38           HA       ILE  38  -1.939   9.266  -2.121
  294    HB   ILE  38           HB       ILE  38   0.181   7.895  -0.455
  295   HG12  ILE  38          HG12      ILE  38  -0.939   6.306  -1.928
  296   HG13  ILE  38          HG11      ILE  38  -1.461   6.056  -0.266
  297   HG21  ILE  38          HG21      ILE  38  -2.581   8.822   0.297
  298   HG22  ILE  38          HG22      ILE  38  -1.063   9.560   0.806
  299   HG23  ILE  38          HG23      ILE  38  -1.470   7.928   1.335
  300   HD11  ILE  38          HD11      ILE  38  -2.996   7.441  -2.452
  301   HD12  ILE  38          HD12      ILE  38  -3.515   7.336  -0.771
  302   HD13  ILE  38          HD13      ILE  38  -3.348   5.869  -1.734
  303    H    LYS  39           HN       LYS  39  -2.014  11.290  -1.422
  304    HA   LYS  39           HA       LYS  39   0.389  12.883  -1.497
  305    HB2  LYS  39           HB2      LYS  39  -1.732  13.693  -2.470
  306    HB3  LYS  39           HB1      LYS  39  -2.465  13.670  -0.874
  307    HG2  LYS  39           HG2      LYS  39  -1.878  15.918  -1.381
  308    HG3  LYS  39           HG1      LYS  39  -0.762  15.338  -0.145
  309    HD2  LYS  39           HD2      LYS  39   0.914  14.896  -1.895
  310    HD3  LYS  39           HD1      LYS  39  -0.202  15.531  -3.105
  311    HE2  LYS  39           HE2      LYS  39  -0.220  17.686  -1.849
  312    HE3  LYS  39           HE1      LYS  39   1.032  17.028  -0.798
  313    HZ1  LYS  39           HZ1      LYS  39   2.019  18.364  -2.513
  314    HZ2  LYS  39           HZ2      LYS  39   1.250  17.471  -3.725
  315    HZ3  LYS  39           HZ3      LYS  39   2.444  16.749  -2.769
  316    H    SER  40           HN       SER  40  -1.798  11.598   0.917
  317    HA   SER  40           HA       SER  40  -0.002  12.635   2.996
  318    HB2  SER  40           HB2      SER  40  -1.922  14.136   2.954
  319    HB3  SER  40           HB1      SER  40  -3.025  12.768   3.057
  320    HG   SER  40           HG       SER  40  -1.083  13.052   5.061
  321    H    SER  41           HN       SER  41   0.780  11.001   4.112
  322    HA   SER  41           HA       SER  41  -1.002   8.780   4.816
  323    HB2  SER  41           HB2      SER  41   1.954   8.477   4.275
  324    HB3  SER  41           HB1      SER  41   0.784   7.193   4.576
  325    HG   SER  41           HG       SER  41  -0.267   8.279   2.593
  326    H    GLU  42           HN       GLU  42  -1.460   9.610   6.821
  327    HA   GLU  42           HA       GLU  42   0.772  10.483   8.513
  328    HB2  GLU  42           HB2      GLU  42  -2.174  10.787   9.086
  329    HB3  GLU  42           HB1      GLU  42  -0.840  11.657   9.827
  330    HG2  GLU  42           HG2      GLU  42  -1.851  11.937   7.009
  331    HG3  GLU  42           HG1      GLU  42  -1.993  13.108   8.317
  332    H    ILE  43           HN       ILE  43   1.614   8.761   9.606
  333    HA   ILE  43           HA       ILE  43   0.064   6.580  10.538
  334    HB   ILE  43           HB       ILE  43   2.820   7.523  11.309
  335   HG12  ILE  43          HG12      ILE  43   1.791   5.155   9.727
  336   HG13  ILE  43          HG11      ILE  43   2.625   6.559   9.077
  337   HG21  ILE  43          HG21      ILE  43   3.097   5.492  12.596
  338   HG22  ILE  43          HG22      ILE  43   1.433   5.021  12.257
  339   HG23  ILE  43          HG23      ILE  43   1.764   6.443  13.247
  340   HD11  ILE  43          HD11      ILE  43   4.100   4.624   9.198
  341   HD12  ILE  43          HD12      ILE  43   3.816   4.505  10.934
  342   HD13  ILE  43          HD13      ILE  43   4.653   5.909  10.273
  343    H    ILE  44           HN       ILE  44  -1.365   6.591  12.034
  344    HA   ILE  44           HA       ILE  44  -1.753   8.835  13.778
  345    HB   ILE  44           HB       ILE  44  -3.229   6.307  13.192
  346   HG12  ILE  44          HG12      ILE  44  -4.019   9.215  13.010
  347   HG13  ILE  44          HG11      ILE  44  -3.440   8.228  11.674
  348   HG21  ILE  44          HG21      ILE  44  -3.551   6.442  15.533
  349   HG22  ILE  44          HG22      ILE  44  -5.017   7.060  14.773
  350   HG23  ILE  44          HG23      ILE  44  -3.841   8.182  15.458
  351   HD11  ILE  44          HD11      ILE  44  -5.390   6.795  11.873
  352   HD12  ILE  44          HD12      ILE  44  -5.861   8.478  11.640
  353   HD13  ILE  44          HD13      ILE  44  -5.960   7.747  13.241
  354    H    GLU  45           HN       GLU  45  -1.094   5.363  14.288
  355    HA   GLU  45           HA       GLU  45   0.265   5.961  16.762
  356    HB2  GLU  45           HB2      GLU  45  -1.159   4.499  18.144
  357    HB3  GLU  45           HB1      GLU  45  -2.035   5.900  17.550
  358    HG2  GLU  45           HG2      GLU  45  -3.037   4.510  15.795
  359    HG3  GLU  45           HG1      GLU  45  -2.184   3.108  16.439
  360    H    GLY  46           HN       GLY  46   1.067   3.883  17.795
  361    HA2  GLY  46           HA2      GLY  46   1.972   1.751  17.655
  362    HA3  GLY  46           HA1      GLY  46   1.194   1.560  16.076
  363    H    SER  47           HN       SER  47   2.140   3.216  14.433
  364    HA   SER  47           HA       SER  47   3.848   3.839  13.102
  365    HB2  SER  47           HB2      SER  47   5.416   4.057  15.680
  366    HB3  SER  47           HB1      SER  47   5.834   4.808  14.139
  367    HG   SER  47           HG       SER  47   4.425   6.335  14.503
  368    H    GLY  48           HN       GLY  48   3.461   1.145  13.133
  369    HA2  GLY  48           HA2      GLY  48   4.966  -0.076  11.585
  370    HA3  GLY  48           HA1      GLY  48   6.250   0.252  12.735
  371    H    GLY  49           HN       GLY  49   2.946  -1.097  12.932
  372    HA2  GLY  49           HA2      GLY  49   3.737  -3.735  13.366
  373    HA3  GLY  49           HA1      GLY  49   3.608  -2.966  14.942
  374    HA   PRO  50           HA       PRO  50  -0.600  -4.628  13.562
  375    HB2  PRO  50           HB2      PRO  50  -0.456  -5.856  16.246
  376    HB3  PRO  50           HB1      PRO  50  -0.944  -6.574  14.708
  377    HG2  PRO  50           HG2      PRO  50   1.393  -7.199  15.849
  378    HG3  PRO  50           HG1      PRO  50   1.231  -7.054  14.089
  379    HD2  PRO  50           HD2      PRO  50   2.392  -5.114  16.053
  380    HD3  PRO  50           HD1      PRO  50   2.969  -5.558  14.433
  381    H    GLY  51           HN       GLY  51  -1.738  -2.797  13.756
  382    HA2  GLY  51           HA2      GLY  51  -3.436  -1.807  15.268
  383    HA3  GLY  51           HA1      GLY  51  -2.161  -1.729  16.477
  384    H    THR  52           HN       THR  52  -0.557  -1.068  13.776
  385    HA   THR  52           HA       THR  52  -0.466   1.741  14.224
  386    HB   THR  52           HB       THR  52   0.651   0.087  11.954
  387    HG1  THR  52           HG1      THR  52   1.363  -0.012  14.370
  388   HG21  THR  52          HG21      THR  52   1.284   2.931  12.745
  389   HG22  THR  52          HG22      THR  52   0.411   2.438  11.295
  390   HG23  THR  52          HG23      THR  52   2.109   2.000  11.495
  391    H    ILE  53           HN       ILE  53  -2.268   2.886  13.777
  392    HA   ILE  53           HA       ILE  53  -3.754   2.461  11.310
  393    HB   ILE  53           HB       ILE  53  -4.179   4.814  13.128
  394   HG12  ILE  53          HG12      ILE  53  -4.110   2.960  14.678
  395   HG13  ILE  53          HG11      ILE  53  -5.771   3.487  14.468
  396   HG21  ILE  53          HG21      ILE  53  -5.416   4.730  11.045
  397   HG22  ILE  53          HG22      ILE  53  -6.500   4.572  12.428
  398   HG23  ILE  53          HG23      ILE  53  -6.063   3.149  11.483
  399   HD11  ILE  53          HD11      ILE  53  -6.181   1.616  12.951
  400   HD12  ILE  53          HD12      ILE  53  -5.642   1.074  14.541
  401   HD13  ILE  53          HD13      ILE  53  -4.518   1.074  13.182
  402    H    LYS  54           HN       LYS  54  -3.906   4.102   9.631
  403    HA   LYS  54           HA       LYS  54  -2.316   6.489   9.935
  404    HB2  LYS  54           HB2      LYS  54  -0.994   6.153   7.873
  405    HB3  LYS  54           HB1      LYS  54  -0.565   5.045   9.164
  406    HG2  LYS  54           HG2      LYS  54  -2.567   4.012   7.288
  407    HG3  LYS  54           HG1      LYS  54  -0.984   4.345   6.582
  408    HD2  LYS  54           HD2      LYS  54  -0.053   3.053   8.611
  409    HD3  LYS  54           HD1      LYS  54  -1.702   2.454   8.798
  410    HE2  LYS  54           HE2      LYS  54  -0.337   0.906   7.494
  411    HE3  LYS  54           HE1      LYS  54  -1.652   1.573   6.522
  412    HZ1  LYS  54           HZ1      LYS  54  -0.122   3.066   5.461
  413    HZ2  LYS  54           HZ2      LYS  54   0.546   1.510   5.376
  414    HZ3  LYS  54           HZ3      LYS  54   1.139   2.630   6.503
  415    H    LYS  55           HN       LYS  55  -3.008   8.148   8.763
  416    HA   LYS  55           HA       LYS  55  -5.505   7.838   7.342
  417    HB2  LYS  55           HB2      LYS  55  -3.864  10.347   7.722
  418    HB3  LYS  55           HB1      LYS  55  -5.567  10.248   7.296
  419    HG2  LYS  55           HG2      LYS  55  -6.077   9.311   9.483
  420    HG3  LYS  55           HG1      LYS  55  -4.367   9.363   9.913
  421    HD2  LYS  55           HD2      LYS  55  -5.430  11.263  10.900
  422    HD3  LYS  55           HD1      LYS  55  -4.435  11.838   9.561
  423    HE2  LYS  55           HE2      LYS  55  -6.416  11.948   8.135
  424    HE3  LYS  55           HE1      LYS  55  -7.409  11.356   9.466
  425    HZ1  LYS  55           HZ1      LYS  55  -7.583  13.737   9.291
  426    HZ2  LYS  55           HZ2      LYS  55  -5.905  13.914   9.401
  427    HZ3  LYS  55           HZ3      LYS  55  -6.783  13.341  10.729
  428    H    ILE  56           HN       ILE  56  -5.670   7.556   5.208
  429    HA   ILE  56           HA       ILE  56  -3.315   8.161   3.546
  430    HB   ILE  56           HB       ILE  56  -5.324   5.920   3.259
  431   HG12  ILE  56          HG12      ILE  56  -3.637   5.578   5.023
  432   HG13  ILE  56          HG11      ILE  56  -3.441   4.440   3.696
  433   HG21  ILE  56          HG21      ILE  56  -4.683   6.751   1.071
  434   HG22  ILE  56          HG22      ILE  56  -3.992   5.156   1.363
  435   HG23  ILE  56          HG23      ILE  56  -2.979   6.592   1.496
  436   HD11  ILE  56          HD11      ILE  56  -1.295   5.237   4.459
  437   HD12  ILE  56          HD12      ILE  56  -1.790   6.906   4.189
  438   HD13  ILE  56          HD13      ILE  56  -1.604   5.811   2.820
  439    H    THR  57           HN       THR  57  -3.853  10.086   2.647
  440    HA   THR  57           HA       THR  57  -6.470  10.339   1.340
  441    HB   THR  57           HB       THR  57  -4.349  12.468   1.695
  442    HG1  THR  57           HG1      THR  57  -6.662  12.701   3.164
  443   HG21  THR  57          HG21      THR  57  -6.209  14.011   1.216
  444   HG22  THR  57          HG22      THR  57  -7.267  12.630   0.931
  445   HG23  THR  57          HG23      THR  57  -5.892  12.923  -0.134
  446    H    PHE  58           HN       PHE  58  -6.639   9.942  -0.755
  447    HA   PHE  58           HA       PHE  58  -4.514   8.999  -2.308
  448    HB2  PHE  58           HB2      PHE  58  -7.191  10.046  -3.238
  449    HB3  PHE  58           HB1      PHE  58  -6.097   9.048  -4.187
  450    HD1  PHE  58           HD1      PHE  58  -5.521   6.733  -3.253
  451    HD2  PHE  58           HD2      PHE  58  -8.808   9.068  -1.899
  452    HE1  PHE  58           HE1      PHE  58  -6.588   4.706  -2.359
  453    HE2  PHE  58           HE2      PHE  58  -9.881   7.045  -1.001
  454    HZ   PHE  58           HZ       PHE  58  -8.770   4.861  -1.230
  455    H    GLY  59           HN       GLY  59  -3.166   9.891  -3.776
  456    HA2  GLY  59           HA2      GLY  59  -3.185  12.828  -3.923
  457    HA3  GLY  59           HA1      GLY  59  -1.792  11.795  -4.209
  458    H    GLU  60           HN       GLU  60  -5.046  11.480  -5.554
  459    HA   GLU  60           HA       GLU  60  -3.876  11.786  -8.239
  460    HB2  GLU  60           HB2      GLU  60  -6.462  10.455  -7.407
  461    HB3  GLU  60           HB1      GLU  60  -5.858  10.564  -9.052
  462    HG2  GLU  60           HG2      GLU  60  -3.919   9.209  -8.421
  463    HG3  GLU  60           HG1      GLU  60  -4.557   9.081  -6.780
  464    H    GLY  61           HN       GLY  61  -4.950  13.842  -6.234
  465    HA2  GLY  61           HA2      GLY  61  -6.040  15.872  -6.462
  466    HA3  GLY  61           HA1      GLY  61  -6.489  15.410  -8.099
  467    H    SER  62           HN       SER  62  -7.210  13.017  -5.883
  468    HA   SER  62           HA       SER  62 -10.036  13.450  -6.283
  469    HB2  SER  62           HB2      SER  62  -8.696  11.179  -4.813
  470    HB3  SER  62           HB1      SER  62 -10.298  11.189  -5.554
  471    HG   SER  62           HG       SER  62  -8.733  10.128  -6.861
  472    H    GLN  63           HN       GLN  63  -9.923  15.429  -4.871
  473    HA   GLN  63           HA       GLN  63  -9.697  14.880  -2.030
  474    HB2  GLN  63           HB2      GLN  63 -10.293  17.451  -3.497
  475    HB3  GLN  63           HB1      GLN  63 -10.072  17.310  -1.760
  476    HG2  GLN  63           HG2      GLN  63  -8.023  16.780  -3.897
  477    HG3  GLN  63           HG1      GLN  63  -8.046  18.119  -2.752
  478   HE21  GLN  63          HE21      GLN  63  -5.995  16.112  -3.220
  479   HE22  GLN  63          HE22      GLN  63  -5.746  15.311  -1.709
  480    H    PHE  64           HN       PHE  64 -11.622  13.367  -2.888
  481    HA   PHE  64           HA       PHE  64 -14.023  14.584  -1.699
  482    HB2  PHE  64           HB2      PHE  64 -13.977  12.648  -4.034
  483    HB3  PHE  64           HB1      PHE  64 -15.426  13.179  -3.192
  484    HD1  PHE  64           HD1      PHE  64 -16.032  15.636  -3.283
  485    HD2  PHE  64           HD2      PHE  64 -13.101  13.870  -5.816
  486    HE1  PHE  64           HE1      PHE  64 -16.254  17.522  -4.848
  487    HE2  PHE  64           HE2      PHE  64 -13.316  15.754  -7.384
  488    HZ   PHE  64           HZ       PHE  64 -14.894  17.582  -6.901
  489    H    ASN  65           HN       ASN  65 -12.340  11.633  -2.618
  490    HA   ASN  65           HA       ASN  65 -13.419  10.267  -0.262
  491    HB2  ASN  65           HB2      ASN  65 -12.683   8.178  -1.391
  492    HB3  ASN  65           HB1      ASN  65 -13.870   9.076  -2.326
  493   HD21  ASN  65          HD21      ASN  65 -11.914   7.090  -3.175
  494   HD22  ASN  65          HD22      ASN  65 -10.956   7.854  -4.394
  495    H    TYR  66           HN       TYR  66 -11.973   8.937   0.981
  496    HA   TYR  66           HA       TYR  66  -9.162   9.132   0.787
  497    HB2  TYR  66           HB2      TYR  66  -8.716  10.588   2.750
  498    HB3  TYR  66           HB1      TYR  66  -9.436  11.470   1.411
  499    HD1  TYR  66           HD1      TYR  66  -9.867  10.351   4.854
  500    HD2  TYR  66           HD2      TYR  66 -11.762  12.268   1.561
  501    HE1  TYR  66           HE1      TYR  66 -11.608  11.211   6.362
  502    HE2  TYR  66           HE2      TYR  66 -13.505  13.130   3.060
  503    HH   TYR  66           HH       TYR  66 -13.240  13.016   6.458
  504    H    VAL  67           HN       VAL  67  -8.210   7.674   2.208
  505    HA   VAL  67           HA       VAL  67 -10.196   6.247   3.831
  506    HB   VAL  67           HB       VAL  67  -9.942   5.091   1.715
  507   HG11  VAL  67          HG11      VAL  67  -7.022   4.866   2.402
  508   HG12  VAL  67          HG12      VAL  67  -7.717   5.837   1.104
  509   HG13  VAL  67          HG13      VAL  67  -7.828   4.078   1.045
  510   HG21  VAL  67          HG21      VAL  67  -9.345   2.873   2.564
  511   HG22  VAL  67          HG22      VAL  67 -10.365   3.759   3.698
  512   HG23  VAL  67          HG23      VAL  67  -8.631   3.620   3.993
  513    H    LYS  68           HN       LYS  68  -9.615   6.016   5.864
  514    HA   LYS  68           HA       LYS  68  -6.829   6.131   6.615
  515    HB2  LYS  68           HB2      LYS  68  -9.328   5.647   8.249
  516    HB3  LYS  68           HB1      LYS  68  -7.707   5.669   8.929
  517    HG2  LYS  68           HG2      LYS  68  -7.493   8.005   7.953
  518    HG3  LYS  68           HG1      LYS  68  -9.233   7.934   7.686
  519    HD2  LYS  68           HD2      LYS  68  -7.888   7.546  10.361
  520    HD3  LYS  68           HD1      LYS  68  -8.592   9.064   9.806
  521    HE2  LYS  68           HE2      LYS  68 -10.777   7.909   9.585
  522    HE3  LYS  68           HE1      LYS  68 -10.039   6.459  10.266
  523    HZ1  LYS  68           HZ1      LYS  68 -11.246   7.775  11.921
  524    HZ2  LYS  68           HZ2      LYS  68 -10.207   9.080  11.648
  525    HZ3  LYS  68           HZ3      LYS  68  -9.604   7.639  12.296
  526    H    HIS  69           HN       HIS  69  -5.562   4.503   6.439
  527    HA   HIS  69           HA       HIS  69  -6.588   1.740   6.394
  528    HB2  HIS  69           HB2      HIS  69  -3.908   2.934   5.610
  529    HB3  HIS  69           HB1      HIS  69  -4.218   1.209   5.662
  530    HD1  HIS  69           HD1      HIS  69  -3.306   2.634   3.086
  531    HD2  HIS  69           HD2      HIS  69  -7.273   1.824   4.037
  532    HE1  HIS  69           HE1      HIS  69  -4.519   2.551   0.894
  533    HE2  HIS  69           HE2      HIS  69  -6.930   2.175   1.489
  534    H    ARG  70           HN       ARG  70  -4.507   0.335   7.225
  535    HA   ARG  70           HA       ARG  70  -3.148   1.181   9.513
  536    HB2  ARG  70           HB2      ARG  70  -4.373  -0.062  11.251
  537    HB3  ARG  70           HB1      ARG  70  -5.354   1.236  10.585
  538    HG2  ARG  70           HG2      ARG  70  -6.806  -0.197   9.556
  539    HG3  ARG  70           HG1      ARG  70  -5.608  -1.485   9.424
  540    HD2  ARG  70           HD2      ARG  70  -6.794  -0.574  12.036
  541    HD3  ARG  70           HD1      ARG  70  -7.449  -1.901  11.078
  542    HE   ARG  70           HE       ARG  70  -4.724  -2.376  11.479
  543   HH11  ARG  70          HH11      ARG  70  -7.694  -2.248  13.312
  544   HH12  ARG  70          HH12      ARG  70  -7.152  -3.381  14.510
  545   HH21  ARG  70          HH21      ARG  70  -4.009  -3.890  13.043
  546   HH22  ARG  70          HH22      ARG  70  -5.056  -4.306  14.365
  547    H    ILE  71           HN       ILE  71  -1.991  -0.584  10.504
  548    HA   ILE  71           HA       ILE  71  -1.536  -2.807   8.727
  549    HB   ILE  71           HB       ILE  71  -0.457  -2.397  11.523
  550   HG12  ILE  71          HG12      ILE  71   0.142  -0.487  10.139
  551   HG13  ILE  71          HG11      ILE  71   1.561  -1.492  10.402
  552   HG21  ILE  71          HG21      ILE  71   1.326  -3.911  10.796
  553   HG22  ILE  71          HG22      ILE  71   0.521  -4.106   9.238
  554   HG23  ILE  71          HG23      ILE  71  -0.258  -4.684  10.710
  555   HD11  ILE  71          HD11      ILE  71  -0.129  -1.423   7.916
  556   HD12  ILE  71          HD12      ILE  71   1.277  -2.454   8.174
  557   HD13  ILE  71          HD13      ILE  71   1.466  -0.701   8.120
  558    H    ASP  72           HN       ASP  72  -3.416  -3.953   8.651
  559    HA   ASP  72           HA       ASP  72  -4.941  -4.683  10.939
  560    HB2  ASP  72           HB2      ASP  72  -5.915  -4.555   8.676
  561    HB3  ASP  72           HB1      ASP  72  -4.908  -5.906   8.168
  562    H    GLU  73           HN       GLU  73  -2.627  -6.379   8.891
  563    HA   GLU  73           HA       GLU  73  -1.834  -8.011  11.144
  564    HB2  GLU  73           HB2      GLU  73  -3.677  -9.288  10.064
  565    HB3  GLU  73           HB1      GLU  73  -2.765  -9.276   8.558
  566    HG2  GLU  73           HG2      GLU  73  -1.042 -10.625   9.508
  567    HG3  GLU  73           HG1      GLU  73  -1.746 -10.484  11.119
  568    H    ILE  74           HN       ILE  74   0.305  -8.377  11.095
  569    HA   ILE  74           HA       ILE  74   1.686  -8.186   8.520
  570    HB   ILE  74           HB       ILE  74   2.023  -6.025   9.585
  571   HG12  ILE  74          HG12      ILE  74   4.520  -7.725   9.787
  572   HG13  ILE  74          HG11      ILE  74   3.878  -7.041   8.297
  573   HG21  ILE  74          HG21      ILE  74   3.188  -5.808  11.730
  574   HG22  ILE  74          HG22      ILE  74   3.144  -7.562  11.924
  575   HG23  ILE  74          HG23      ILE  74   1.641  -6.639  11.901
  576   HD11  ILE  74          HD11      ILE  74   4.892  -5.491  10.669
  577   HD12  ILE  74          HD12      ILE  74   4.226  -4.791   9.194
  578   HD13  ILE  74          HD13      ILE  74   5.724  -5.719   9.131
  579    H    ASP  75           HN       ASP  75   2.843  -9.942   8.161
  580    HA   ASP  75           HA       ASP  75   3.413 -11.676  10.470
  581    HB2  ASP  75           HB2      ASP  75   2.108 -12.544   8.449
  582    HB3  ASP  75           HB1      ASP  75   3.626 -12.452   7.560
  583    H    ASN  76           HN       ASN  76   5.367 -11.446  11.288
  584    HA   ASN  76           HA       ASN  76   7.513 -10.346   9.667
  585    HB2  ASN  76           HB2      ASN  76   8.719 -10.063  11.726
  586    HB3  ASN  76           HB1      ASN  76   7.063  -9.533  11.989
  587   HD21  ASN  76          HD21      ASN  76   9.062 -10.397  13.909
  588   HD22  ASN  76          HD22      ASN  76   8.359 -11.730  14.763
  589    H    ALA  77           HN       ALA  77   6.360 -13.374  10.146
  590    HA   ALA  77           HA       ALA  77   9.014 -14.642  10.205
  591    HB1  ALA  77           HB1      ALA  77   6.288 -15.886  10.567
  592    HB2  ALA  77           HB2      ALA  77   7.384 -15.427  11.869
  593    HB3  ALA  77           HB3      ALA  77   7.840 -16.704  10.743
  594    H    ASN  78           HN       ASN  78   5.930 -14.671   8.481
  595    HA   ASN  78           HA       ASN  78   7.160 -16.121   6.259
  596    HB2  ASN  78           HB2      ASN  78   4.279 -15.314   6.719
  597    HB3  ASN  78           HB1      ASN  78   4.860 -16.277   5.366
  598   HD21  ASN  78          HD21      ASN  78   4.164 -16.220   8.759
  599   HD22  ASN  78          HD22      ASN  78   4.257 -17.930   9.009
  600    H    PHE  79           HN       PHE  79   6.802 -13.038   7.256
  601    HA   PHE  79           HA       PHE  79   7.102 -11.003   6.342
  602    HB2  PHE  79           HB2      PHE  79   7.997 -12.606   3.942
  603    HB3  PHE  79           HB1      PHE  79   8.185 -10.862   4.104
  604    HD1  PHE  79           HD1      PHE  79   9.592  -9.972   5.991
  605    HD2  PHE  79           HD2      PHE  79   9.558 -14.078   4.880
  606    HE1  PHE  79           HE1      PHE  79  11.731 -10.303   7.162
  607    HE2  PHE  79           HE2      PHE  79  11.695 -14.418   6.047
  608    HZ   PHE  79           HZ       PHE  79  12.786 -12.530   7.192
  609    H    THR  80           HN       THR  80   4.765 -10.828   6.536
  610    HA   THR  80           HA       THR  80   3.576 -10.357   3.888
  611    HB   THR  80           HB       THR  80   1.983 -11.475   6.200
  612    HG1  THR  80           HG1      THR  80   3.704 -12.743   4.565
  613   HG21  THR  80          HG21      THR  80   0.757 -10.181   4.472
  614   HG22  THR  80          HG22      THR  80   0.291 -11.880   4.508
  615   HG23  THR  80          HG23      THR  80   1.370 -11.291   3.243
  616    H    TYR  81           HN       TYR  81   3.108  -8.305   3.714
  617    HA   TYR  81           HA       TYR  81   2.497  -6.701   6.104
  618    HB2  TYR  81           HB2      TYR  81   4.476  -6.010   4.798
  619    HB3  TYR  81           HB1      TYR  81   3.476  -5.856   3.361
  620    HD1  TYR  81           HD1      TYR  81   3.948  -4.481   6.784
  621    HD2  TYR  81           HD2      TYR  81   2.433  -3.820   2.866
  622    HE1  TYR  81           HE1      TYR  81   3.556  -2.119   7.339
  623    HE2  TYR  81           HE2      TYR  81   2.034  -1.456   3.411
  624    HH   TYR  81           HH       TYR  81   3.357   0.055   6.101
  625    H    ALA  82           HN       ALA  82   0.358  -6.354   6.377
  626    HA   ALA  82           HA       ALA  82  -1.308  -6.184   3.952
  627    HB1  ALA  82           HB1      ALA  82  -3.135  -7.181   5.198
  628    HB2  ALA  82           HB2      ALA  82  -2.129  -7.266   6.645
  629    HB3  ALA  82           HB3      ALA  82  -1.720  -8.232   5.227
  630    H    CYS  83           HN       CYS  83  -2.642  -4.529   3.700
  631    HA   CYS  83           HA       CYS  83  -3.121  -2.715   5.969
  632    HB2  CYS  83           HB2      CYS  83  -2.501  -1.980   3.104
  633    HB3  CYS  83           HB1      CYS  83  -3.168  -0.845   4.272
  634    HG   CYS  83           HG       CYS  83  -0.350  -2.445   5.196
  635    H    THR  84           HN       THR  84  -5.157  -1.834   6.106
  636    HA   THR  84           HA       THR  84  -7.190  -2.906   4.266
  637    HB   THR  84           HB       THR  84  -7.018  -4.276   6.364
  638    HG1  THR  84           HG1      THR  84  -9.070  -4.566   5.982
  639   HG21  THR  84          HG21      THR  84  -7.714  -1.614   7.585
  640   HG22  THR  84          HG22      THR  84  -6.372  -2.690   7.984
  641   HG23  THR  84          HG23      THR  84  -8.019  -3.145   8.412
  642    H    LEU  85           HN       LEU  85  -9.138  -1.671   4.171
  643    HA   LEU  85           HA       LEU  85  -8.894   1.111   4.961
  644    HB2  LEU  85           HB2      LEU  85 -10.801   1.535   3.649
  645    HB3  LEU  85           HB1      LEU  85  -9.906   0.326   2.758
  646    HG   LEU  85           HG       LEU  85 -12.337  -0.235   4.465
  647   HD11  LEU  85          HD11      LEU  85 -13.483  -0.598   2.327
  648   HD12  LEU  85          HD12      LEU  85 -12.048  -0.026   1.478
  649   HD13  LEU  85          HD13      LEU  85 -12.945   1.068   2.529
  650   HD21  LEU  85          HD21      LEU  85 -10.759  -2.001   2.603
  651   HD22  LEU  85          HD22      LEU  85 -12.311  -2.422   3.325
  652   HD23  LEU  85          HD23      LEU  85 -10.902  -2.168   4.353
  653    H    ILE  86           HN       ILE  86  -9.717   1.928   6.839
  654    HA   ILE  86           HA       ILE  86 -11.723   0.252   8.194
  655    HB   ILE  86           HB       ILE  86 -10.983   1.172  10.351
  656   HG12  ILE  86          HG12      ILE  86  -8.645   2.300   8.796
  657   HG13  ILE  86          HG11      ILE  86  -9.964   3.261   9.456
  658   HG21  ILE  86          HG21      ILE  86  -8.910  -0.138  10.500
  659   HG22  ILE  86          HG22      ILE  86  -8.860  -0.227   8.740
  660   HG23  ILE  86          HG23      ILE  86 -10.185  -0.984   9.623
  661   HD11  ILE  86          HD11      ILE  86  -8.032   3.374  10.890
  662   HD12  ILE  86          HD12      ILE  86  -7.996   1.617  11.027
  663   HD13  ILE  86          HD13      ILE  86  -9.342   2.528  11.710
  664    H    GLU  87           HN       GLU  87 -10.838   3.553   7.296
  665    HA   GLU  87           HA       GLU  87 -13.624   4.275   7.747
  666    HB2  GLU  87           HB2      GLU  87 -12.308   4.675   9.895
  667    HB3  GLU  87           HB1      GLU  87 -11.491   5.965   9.026
  668    HG2  GLU  87           HG2      GLU  87 -13.333   6.794  10.397
  669    HG3  GLU  87           HG1      GLU  87 -13.590   7.109   8.680
  670    H    GLY  88           HN       GLY  88 -14.214   6.370   6.870
  671    HA2  GLY  88           HA2      GLY  88 -14.058   8.122   5.360
  672    HA3  GLY  88           HA1      GLY  88 -12.348   7.757   5.156
  673    H    ASP  89           HN       ASP  89 -11.778   5.969   3.848
  674    HA   ASP  89           HA       ASP  89 -11.755   4.794   1.927
  675    HB2  ASP  89           HB2      ASP  89 -13.510   3.071   1.746
  676    HB3  ASP  89           HB1      ASP  89 -12.855   3.203   3.368
  677    H    ALA  90           HN       ALA  90 -13.961   3.902   0.360
  678    HA   ALA  90           HA       ALA  90 -15.255   6.253  -0.735
  679    HB1  ALA  90           HB1      ALA  90 -13.415   4.523  -2.396
  680    HB2  ALA  90           HB2      ALA  90 -13.132   6.203  -1.948
  681    HB3  ALA  90           HB3      ALA  90 -14.470   5.791  -3.019
  682    H    ILE  91           HN       ILE  91 -15.881   3.765   0.678
  683    HA   ILE  91           HA       ILE  91 -17.272   2.105  -1.283
  684    HB   ILE  91           HB       ILE  91 -16.754   1.827   1.682
  685   HG12  ILE  91          HG12      ILE  91 -14.838   1.350   0.238
  686   HG13  ILE  91          HG11      ILE  91 -15.413  -0.119   1.015
  687   HG21  ILE  91          HG21      ILE  91 -18.098  -0.288   0.045
  688   HG22  ILE  91          HG22      ILE  91 -19.016   0.931   0.922
  689   HG23  ILE  91          HG23      ILE  91 -17.952  -0.171   1.796
  690   HD11  ILE  91          HD11      ILE  91 -15.915   0.706  -1.838
  691   HD12  ILE  91          HD12      ILE  91 -16.563  -0.743  -1.072
  692   HD13  ILE  91          HD13      ILE  91 -14.824  -0.564  -1.285
  693    H    SER  92           HN       SER  92 -19.123   3.093  -1.911
  694    HA   SER  92           HA       SER  92 -20.529   4.878  -0.206
  695    HB2  SER  92           HB2      SER  92 -22.180   4.850  -2.198
  696    HB3  SER  92           HB1      SER  92 -20.563   5.511  -2.445
  697    HG   SER  92           HG       SER  92 -20.165   3.980  -3.817
  698    H    GLU  93           HN       GLU  93 -22.139   2.269  -2.035
  699    HA   GLU  93           HA       GLU  93 -23.627   1.690   0.437
  700    HB2  GLU  93           HB2      GLU  93 -24.902   3.264  -0.951
  701    HB3  GLU  93           HB1      GLU  93 -24.834   2.133  -2.293
  702    HG2  GLU  93           HG2      GLU  93 -26.145   0.530  -1.048
  703    HG3  GLU  93           HG1      GLU  93 -26.166   1.604   0.350
  704    H    THR  94           HN       THR  94 -23.352   0.568  -2.952
  705    HA   THR  94           HA       THR  94 -23.909  -2.142  -2.024
  706    HB   THR  94           HB       THR  94 -23.940  -2.619  -4.541
  707    HG1  THR  94           HG1      THR  94 -24.560  -0.035  -5.130
  708   HG21  THR  94          HG21      THR  94 -25.968  -2.431  -3.201
  709   HG22  THR  94          HG22      THR  94 -26.204  -1.691  -4.784
  710   HG23  THR  94          HG23      THR  94 -25.932  -0.676  -3.367
  711    H    LEU  95           HN       LEU  95 -21.379  -0.927  -1.418
  712    HA   LEU  95           HA       LEU  95 -19.552  -2.742  -2.879
  713    HB2  LEU  95           HB2      LEU  95 -18.761  -0.118  -1.613
  714    HB3  LEU  95           HB1      LEU  95 -17.838  -1.089  -2.741
  715    HG   LEU  95           HG       LEU  95 -20.348   0.451  -3.417
  716   HD11  LEU  95          HD11      LEU  95 -18.481   1.924  -2.905
  717   HD12  LEU  95          HD12      LEU  95 -18.849   1.947  -4.628
  718   HD13  LEU  95          HD13      LEU  95 -17.458   1.039  -4.033
  719   HD21  LEU  95          HD21      LEU  95 -19.804  -0.058  -5.718
  720   HD22  LEU  95          HD22      LEU  95 -20.004  -1.550  -4.800
  721   HD23  LEU  95          HD23      LEU  95 -18.390  -0.970  -5.205
  722    H    GLU  96           HN       GLU  96 -17.660  -3.399  -1.496
  723    HA   GLU  96           HA       GLU  96 -18.574  -3.667   1.287
  724    HB2  GLU  96           HB2      GLU  96 -18.754  -5.770   0.106
  725    HB3  GLU  96           HB1      GLU  96 -17.088  -5.657  -0.429
  726    HG2  GLU  96           HG2      GLU  96 -17.318  -7.260   1.358
  727    HG3  GLU  96           HG1      GLU  96 -16.322  -5.900   1.872
  728    H    LYS  97           HN       LYS  97 -15.406  -4.555  -0.126
  729    HA   LYS  97           HA       LYS  97 -14.079  -2.524   1.472
  730    HB2  LYS  97           HB2      LYS  97 -13.989  -5.450   2.180
  731    HB3  LYS  97           HB1      LYS  97 -12.699  -4.350   2.640
  732    HG2  LYS  97           HG2      LYS  97 -14.202  -3.053   3.980
  733    HG3  LYS  97           HG1      LYS  97 -15.587  -3.978   3.400
  734    HD2  LYS  97           HD2      LYS  97 -14.740  -5.976   4.479
  735    HD3  LYS  97           HD1      LYS  97 -13.287  -5.114   4.986
  736    HE2  LYS  97           HE2      LYS  97 -15.015  -5.370   6.774
  737    HE3  LYS  97           HE1      LYS  97 -14.540  -3.705   6.446
  738    HZ1  LYS  97           HZ1      LYS  97 -16.532  -3.324   5.265
  739    HZ2  LYS  97           HZ2      LYS  97 -16.983  -4.100   6.695
  740    HZ3  LYS  97           HZ3      LYS  97 -16.940  -4.964   5.240
  741    H    ILE  98           HN       ILE  98 -11.754  -2.483   1.172
  742    HA   ILE  98           HA       ILE  98 -10.750  -4.116  -1.056
  743    HB   ILE  98           HB       ILE  98  -9.509  -2.257  -1.978
  744   HG12  ILE  98          HG12      ILE  98 -10.774  -0.546   0.174
  745   HG13  ILE  98          HG11      ILE  98  -9.086  -1.038   0.132
  746   HG21  ILE  98          HG21      ILE  98 -11.830  -2.586  -2.732
  747   HG22  ILE  98          HG22      ILE  98 -11.321  -0.901  -2.850
  748   HG23  ILE  98          HG23      ILE  98 -12.370  -1.415  -1.527
  749   HD11  ILE  98          HD11      ILE  98  -8.772   0.217  -1.936
  750   HD12  ILE  98          HD12      ILE  98  -9.362   1.248  -0.632
  751   HD13  ILE  98          HD13      ILE  98 -10.467   0.705  -1.895
  752    H    ALA  99           HN       ALA  99  -8.599  -4.810  -0.821
  753    HA   ALA  99           HA       ALA  99  -7.309  -4.121   1.733
  754    HB1  ALA  99           HB1      ALA  99  -6.926  -6.465   2.222
  755    HB2  ALA  99           HB2      ALA  99  -7.772  -6.924   0.744
  756    HB3  ALA  99           HB3      ALA  99  -8.654  -6.145   2.059
  757    H    TYR 100           HN       TYR 100  -5.079  -4.520   1.858
  758    HA   TYR 100           HA       TYR 100  -3.737  -5.334  -0.646
  759    HB2  TYR 100           HB2      TYR 100  -2.662  -3.383   1.410
  760    HB3  TYR 100           HB1      TYR 100  -1.890  -3.843  -0.100
  761    HD1  TYR 100           HD1      TYR 100  -4.132  -1.571   1.509
  762    HD2  TYR 100           HD2      TYR 100  -3.028  -3.165  -2.276
  763    HE1  TYR 100           HE1      TYR 100  -5.196   0.346   0.399
  764    HE2  TYR 100           HE2      TYR 100  -4.089  -1.252  -3.398
  765    HH   TYR 100           HH       TYR 100  -4.852   1.556  -1.913
  766    H    GLU 101           HN       GLU 101  -2.533  -7.157  -0.379
  767    HA   GLU 101           HA       GLU 101  -1.487  -7.757   2.305
  768    HB2  GLU 101           HB2      GLU 101  -3.009  -9.695   0.541
  769    HB3  GLU 101           HB1      GLU 101  -2.161 -10.131   2.018
  770    HG2  GLU 101           HG2      GLU 101  -3.647  -8.728   3.319
  771    HG3  GLU 101           HG1      GLU 101  -4.465  -8.199   1.850
  772    H    ILE 102           HN       ILE 102   0.608  -7.528   1.904
  773    HA   ILE 102           HA       ILE 102   1.681  -8.472  -0.649
  774    HB   ILE 102           HB       ILE 102   3.069  -6.788   1.436
  775   HG12  ILE 102          HG12      ILE 102   1.564  -5.920  -1.043
  776   HG13  ILE 102          HG11      ILE 102   1.064  -5.631   0.619
  777   HG21  ILE 102          HG21      ILE 102   4.554  -6.200  -0.429
  778   HG22  ILE 102          HG22      ILE 102   3.671  -7.319  -1.469
  779   HG23  ILE 102          HG23      ILE 102   4.574  -7.929  -0.082
  780   HD11  ILE 102          HD11      ILE 102   2.021  -3.635  -0.332
  781   HD12  ILE 102          HD12      ILE 102   3.501  -4.502  -0.735
  782   HD13  ILE 102          HD13      ILE 102   3.064  -4.244   0.953
  783    H    LYS 103           HN       LYS 103   2.465 -10.435  -0.681
  784    HA   LYS 103           HA       LYS 103   3.734 -11.571   1.708
  785    HB2  LYS 103           HB2      LYS 103   2.023 -12.943   0.647
  786    HB3  LYS 103           HB1      LYS 103   2.841 -12.820  -0.904
  787    HG2  LYS 103           HG2      LYS 103   3.296 -14.973  -0.024
  788    HG3  LYS 103           HG1      LYS 103   4.780 -14.028   0.121
  789    HD2  LYS 103           HD2      LYS 103   4.335 -13.634   2.469
  790    HD3  LYS 103           HD1      LYS 103   2.787 -14.472   2.342
  791    HE2  LYS 103           HE2      LYS 103   5.501 -15.705   1.881
  792    HE3  LYS 103           HE1      LYS 103   4.522 -15.895   3.334
  793    HZ1  LYS 103           HZ1      LYS 103   3.746 -16.779   0.605
  794    HZ2  LYS 103           HZ2      LYS 103   2.822 -16.979   2.008
  795    HZ3  LYS 103           HZ3      LYS 103   4.300 -17.785   1.845
  796    H    LEU 104           HN       LEU 104   5.876 -11.473   1.861
  797    HA   LEU 104           HA       LEU 104   7.417 -10.658  -0.462
  798    HB2  LEU 104           HB2      LEU 104   7.503 -10.012   2.218
  799    HB3  LEU 104           HB1      LEU 104   8.876 -11.086   2.024
  800    HG   LEU 104           HG       LEU 104   8.387  -8.588   0.416
  801   HD11  LEU 104          HD11      LEU 104  10.318  -9.127   2.657
  802   HD12  LEU 104          HD12      LEU 104   8.906  -8.072   2.722
  803   HD13  LEU 104          HD13      LEU 104  10.265  -7.665   1.673
  804   HD21  LEU 104          HD21      LEU 104  10.647  -8.912  -0.407
  805   HD22  LEU 104          HD22      LEU 104   9.626 -10.287  -0.826
  806   HD23  LEU 104          HD23      LEU 104  10.778 -10.416   0.504
  807    H    VAL 105           HN       VAL 105   8.382 -12.065  -1.693
  808    HA   VAL 105           HA       VAL 105   9.452 -14.545  -0.505
  809    HB   VAL 105           HB       VAL 105   8.615 -14.011  -3.371
  810   HG11  VAL 105          HG11      VAL 105  10.578 -15.472  -3.253
  811   HG12  VAL 105          HG12      VAL 105   9.147 -16.343  -3.810
  812   HG13  VAL 105          HG13      VAL 105   9.709 -16.541  -2.151
  813   HG21  VAL 105          HG21      VAL 105   7.426 -15.833  -1.282
  814   HG22  VAL 105          HG22      VAL 105   6.898 -15.709  -2.961
  815   HG23  VAL 105          HG23      VAL 105   6.719 -14.331  -1.876
  816    H    ALA 106           HN       ALA 106  11.622 -15.092  -1.053
  817    HA   ALA 106           HA       ALA 106  13.276 -12.841  -1.802
  818    HB1  ALA 106           HB1      ALA 106  13.975 -14.333   0.002
  819    HB2  ALA 106           HB2      ALA 106  15.152 -14.317  -1.312
  820    HB3  ALA 106           HB3      ALA 106  14.044 -15.678  -1.138
  821    H    SER 107           HN       SER 107  14.107 -12.453  -3.768
  822    HA   SER 107           HA       SER 107  13.457 -14.275  -5.926
  823    HB2  SER 107           HB2      SER 107  13.140 -11.814  -6.186
  824    HB3  SER 107           HB1      SER 107  14.882 -11.603  -6.015
  825    HG   SER 107           HG       SER 107  14.944 -11.895  -8.082
  826    HA   PRO 108           HA       PRO 108  17.262 -16.503  -5.998
  827    HB2  PRO 108           HB2      PRO 108  16.968 -16.329  -8.954
  828    HB3  PRO 108           HB1      PRO 108  17.187 -17.747  -7.925
  829    HG2  PRO 108           HG2      PRO 108  14.809 -17.203  -8.973
  830    HG3  PRO 108           HG1      PRO 108  14.950 -17.813  -7.313
  831    HD2  PRO 108           HD2      PRO 108  14.424 -15.032  -8.272
  832    HD3  PRO 108           HD1      PRO 108  13.740 -15.895  -6.880
  833    H    ASP 109           HN       ASP 109  16.897 -13.489  -7.706
  834    HA   ASP 109           HA       ASP 109  19.697 -13.341  -8.390
  835    HB2  ASP 109           HB2      ASP 109  19.238 -11.269  -9.465
  836    HB3  ASP 109           HB1      ASP 109  17.923 -12.360  -9.866
  837    H    GLY 110           HN       GLY 110  18.332 -13.218  -5.576
  838    HA2  GLY 110           HA2      GLY 110  19.323 -12.461  -3.581
  839    HA3  GLY 110           HA1      GLY 110  20.303 -11.338  -4.521
  840    H    GLY 111           HN       GLY 111  17.672 -10.819  -5.999
  841    HA2  GLY 111           HA2      GLY 111  16.884  -8.515  -4.469
  842    HA3  GLY 111           HA1      GLY 111  16.137  -9.080  -5.956
  843    H    SER 112           HN       SER 112  14.125  -8.486  -4.889
  844    HA   SER 112           HA       SER 112  13.167 -10.645  -3.160
  845    HB2  SER 112           HB2      SER 112  12.508  -7.743  -2.676
  846    HB3  SER 112           HB1      SER 112  12.106  -9.123  -1.657
  847    HG   SER 112           HG       SER 112  14.648  -7.984  -2.147
  848    H    ILE 113           HN       ILE 113  10.724 -10.443  -2.902
  849    HA   ILE 113           HA       ILE 113   9.431  -9.620  -5.401
  850    HB   ILE 113           HB       ILE 113   9.174 -12.378  -4.182
  851   HG12  ILE 113          HG12      ILE 113  10.386 -11.728  -6.865
  852   HG13  ILE 113          HG11      ILE 113  11.359 -11.843  -5.403
  853   HG21  ILE 113          HG21      ILE 113   8.019 -11.245  -6.723
  854   HG22  ILE 113          HG22      ILE 113   7.128 -11.579  -5.238
  855   HG23  ILE 113          HG23      ILE 113   7.844 -12.905  -6.152
  856   HD11  ILE 113          HD11      ILE 113  10.703 -14.149  -5.109
  857   HD12  ILE 113          HD12      ILE 113  11.384 -13.906  -6.718
  858   HD13  ILE 113          HD13      ILE 113   9.638 -14.046  -6.513
  859    H    LEU 114           HN       LEU 114   8.159  -8.102  -4.390
  860    HA   LEU 114           HA       LEU 114   6.615  -8.842  -2.031
  861    HB2  LEU 114           HB2      LEU 114   6.754  -6.295  -3.640
  862    HB3  LEU 114           HB1      LEU 114   5.737  -6.507  -2.237
  863    HG   LEU 114           HG       LEU 114   8.689  -6.950  -1.996
  864   HD11  LEU 114          HD11      LEU 114   8.549  -4.792  -3.048
  865   HD12  LEU 114          HD12      LEU 114   8.854  -4.549  -1.329
  866   HD13  LEU 114          HD13      LEU 114   7.235  -4.305  -1.980
  867   HD21  LEU 114          HD21      LEU 114   8.311  -6.444   0.282
  868   HD22  LEU 114          HD22      LEU 114   6.990  -7.513  -0.196
  869   HD23  LEU 114          HD23      LEU 114   6.714  -5.780  -0.052
  870    H    LYS 115           HN       LYS 115   5.087 -10.320  -2.690
  871    HA   LYS 115           HA       LYS 115   3.464  -9.810  -5.033
  872    HB2  LYS 115           HB2      LYS 115   3.306 -11.955  -2.905
  873    HB3  LYS 115           HB1      LYS 115   2.273 -11.888  -4.326
  874    HG2  LYS 115           HG2      LYS 115   4.171 -12.199  -5.778
  875    HG3  LYS 115           HG1      LYS 115   5.276 -12.117  -4.403
  876    HD2  LYS 115           HD2      LYS 115   4.362 -14.150  -3.487
  877    HD3  LYS 115           HD1      LYS 115   3.117 -14.198  -4.735
  878    HE2  LYS 115           HE2      LYS 115   6.080 -14.360  -5.269
  879    HE3  LYS 115           HE1      LYS 115   5.013 -15.757  -5.135
  880    HZ1  LYS 115           HZ1      LYS 115   5.282 -15.238  -7.427
  881    HZ2  LYS 115           HZ2      LYS 115   4.906 -13.605  -7.185
  882    HZ3  LYS 115           HZ3      LYS 115   3.707 -14.792  -6.998
  883    H    SER 116           HN       SER 116   2.339  -7.917  -4.623
  884    HA   SER 116           HA       SER 116   0.817  -7.657  -2.174
  885    HB2  SER 116           HB2      SER 116   1.918  -5.680  -3.168
  886    HB3  SER 116           HB1      SER 116   0.919  -5.858  -4.608
  887    HG   SER 116           HG       SER 116  -0.825  -5.208  -3.506
  888    H    THR 117           HN       THR 117  -0.756  -9.139  -2.155
  889    HA   THR 117           HA       THR 117  -2.531  -9.450  -4.436
  890    HB   THR 117           HB       THR 117  -2.572 -10.797  -1.725
  891    HG1  THR 117           HG1      THR 117  -1.753 -12.068  -4.114
  892   HG21  THR 117          HG21      THR 117  -4.003 -12.463  -2.806
  893   HG22  THR 117          HG22      THR 117  -3.971 -11.531  -4.302
  894   HG23  THR 117          HG23      THR 117  -4.742 -10.864  -2.864
  895    H    SER 118           HN       SER 118  -3.807  -7.637  -4.574
  896    HA   SER 118           HA       SER 118  -5.122  -6.695  -2.162
  897    HB2  SER 118           HB2      SER 118  -5.409  -5.643  -4.980
  898    HB3  SER 118           HB1      SER 118  -5.955  -4.876  -3.482
  899    HG   SER 118           HG       SER 118  -4.061  -3.968  -3.513
  900    H    LYS 119           HN       LYS 119  -7.128  -7.114  -1.627
  901    HA   LYS 119           HA       LYS 119  -8.719  -8.744  -3.488
  902    HB2  LYS 119           HB2      LYS 119  -8.691  -8.670  -0.475
  903    HB3  LYS 119           HB1      LYS 119  -9.864  -9.578  -1.420
  904    HG2  LYS 119           HG2      LYS 119  -7.960 -10.845  -2.420
  905    HG3  LYS 119           HG1      LYS 119  -6.889 -10.021  -1.283
  906    HD2  LYS 119           HD2      LYS 119  -8.234 -10.923   0.582
  907    HD3  LYS 119           HD1      LYS 119  -9.225 -11.799  -0.583
  908    HE2  LYS 119           HE2      LYS 119  -7.580 -13.292   0.356
  909    HE3  LYS 119           HE1      LYS 119  -7.209 -13.002  -1.341
  910    HZ1  LYS 119           HZ1      LYS 119  -5.463 -11.544  -0.747
  911    HZ2  LYS 119           HZ2      LYS 119  -5.268 -12.925   0.207
  912    HZ3  LYS 119           HZ3      LYS 119  -5.925 -11.512   0.880
  913    H    TYR 120           HN       TYR 120 -10.216  -7.555  -4.431
  914    HA   TYR 120           HA       TYR 120 -11.471  -5.371  -2.946
  915    HB2  TYR 120           HB2      TYR 120 -11.694  -6.163  -5.858
  916    HB3  TYR 120           HB1      TYR 120 -12.471  -4.762  -5.130
  917    HD1  TYR 120           HD1      TYR 120 -11.235  -2.765  -4.661
  918    HD2  TYR 120           HD2      TYR 120  -9.236  -6.233  -6.098
  919    HE1  TYR 120           HE1      TYR 120  -9.217  -1.424  -5.074
  920    HE2  TYR 120           HE2      TYR 120  -7.214  -4.899  -6.517
  921    HH   TYR 120           HH       TYR 120  -6.655  -2.504  -6.950
  922    H    HIS 121           HN       HIS 121 -12.958  -6.141  -1.625
  923    HA   HIS 121           HA       HIS 121 -14.507  -8.490  -2.310
  924    HB2  HIS 121           HB2      HIS 121 -14.621  -6.738   0.159
  925    HB3  HIS 121           HB1      HIS 121 -15.419  -8.294  -0.038
  926    HD1  HIS 121           HD1      HIS 121 -13.951 -10.419   0.156
  927    HD2  HIS 121           HD2      HIS 121 -11.867  -6.854   0.662
  928    HE1  HIS 121           HE1      HIS 121 -11.704 -11.068   1.079
  929    HE2  HIS 121           HE2      HIS 121 -10.526  -8.890   1.532
  930    H    THR 122           HN       THR 122 -16.477  -8.475  -3.099
  931    HA   THR 122           HA       THR 122 -17.771  -5.913  -3.589
  932    HB   THR 122           HB       THR 122 -19.079  -7.205  -5.275
  933    HG1  THR 122           HG1      THR 122 -17.485  -9.359  -5.435
  934   HG21  THR 122          HG21      THR 122 -17.021  -6.061  -5.944
  935   HG22  THR 122          HG22      THR 122 -17.216  -7.568  -6.840
  936   HG23  THR 122          HG23      THR 122 -16.077  -7.482  -5.497
  937    H    LYS 123           HN       LYS 123 -20.043  -5.681  -3.185
  938    HA   LYS 123           HA       LYS 123 -20.813  -7.171  -0.806
  939    HB2  LYS 123           HB2      LYS 123 -20.875  -4.670  -0.841
  940    HB3  LYS 123           HB1      LYS 123 -22.155  -4.761  -2.043
  941    HG2  LYS 123           HG2      LYS 123 -23.627  -5.829  -0.485
  942    HG3  LYS 123           HG1      LYS 123 -22.332  -5.967   0.708
  943    HD2  LYS 123           HD2      LYS 123 -22.197  -3.522   0.835
  944    HD3  LYS 123           HD1      LYS 123 -23.501  -3.392  -0.347
  945    HE2  LYS 123           HE2      LYS 123 -23.722  -4.724   2.350
  946    HE3  LYS 123           HE1      LYS 123 -24.280  -3.095   1.973
  947    HZ1  LYS 123           HZ1      LYS 123 -25.800  -4.042   0.343
  948    HZ2  LYS 123           HZ2      LYS 123 -26.091  -4.683   1.879
  949    HZ3  LYS 123           HZ3      LYS 123 -25.268  -5.599   0.724
  950    H    GLY 124           HN       GLY 124 -21.586  -9.099  -1.485
  951    HA2  GLY 124           HA2      GLY 124 -23.266 -10.542  -2.120
  952    HA3  GLY 124           HA1      GLY 124 -24.239  -9.147  -2.567
  953    H    ASP 125           HN       ASP 125 -24.506  -8.704  -4.650
  954    HA   ASP 125           HA       ASP 125 -22.772 -10.104  -6.579
  955    HB2  ASP 125           HB2      ASP 125 -25.688  -9.338  -6.828
  956    HB3  ASP 125           HB1      ASP 125 -24.719 -10.001  -8.140
  957    H    HIS 126           HN       HIS 126 -22.899  -7.314  -5.228
  958    HA   HIS 126           HA       HIS 126 -22.871  -5.673  -7.666
  959    HB2  HIS 126           HB2      HIS 126 -22.783  -4.742  -4.787
  960    HB3  HIS 126           HB1      HIS 126 -23.022  -3.741  -6.213
  961    HD1  HIS 126           HD1      HIS 126 -25.392  -3.479  -7.064
  962    HD2  HIS 126           HD2      HIS 126 -25.035  -6.359  -4.088
  963    HE1  HIS 126           HE1      HIS 126 -27.745  -4.084  -6.418
  964    HE2  HIS 126           HE2      HIS 126 -27.505  -5.754  -4.547
  965    H    GLU 127           HN       GLU 127 -20.962  -5.086  -8.501
  966    HA   GLU 127           HA       GLU 127 -18.566  -6.023  -7.221
  967    HB2  GLU 127           HB2      GLU 127 -17.388  -5.108  -9.173
  968    HB3  GLU 127           HB1      GLU 127 -18.653  -6.258  -9.609
  969    HG2  GLU 127           HG2      GLU 127 -19.012  -3.269  -9.690
  970    HG3  GLU 127           HG1      GLU 127 -18.437  -4.210 -11.062
  971    H    ILE 128           HN       ILE 128 -16.587  -4.562  -7.388
  972    HA   ILE 128           HA       ILE 128 -17.153  -2.111  -5.987
  973    HB   ILE 128           HB       ILE 128 -14.506  -3.383  -6.709
  974   HG12  ILE 128          HG12      ILE 128 -15.878  -4.572  -4.995
  975   HG13  ILE 128          HG11      ILE 128 -14.350  -3.967  -4.364
  976   HG21  ILE 128          HG21      ILE 128 -15.053  -0.960  -5.002
  977   HG22  ILE 128          HG22      ILE 128 -14.276  -0.970  -6.584
  978   HG23  ILE 128          HG23      ILE 128 -13.486  -1.741  -5.209
  979   HD11  ILE 128          HD11      ILE 128 -16.193  -3.628  -2.794
  980   HD12  ILE 128          HD12      ILE 128 -17.034  -2.648  -3.994
  981   HD13  ILE 128          HD13      ILE 128 -15.501  -2.090  -3.317
  982    H    LYS 129           HN       LYS 129 -17.146  -0.152  -6.879
  983    HA   LYS 129           HA       LYS 129 -17.065   0.271  -9.639
  984    HB2  LYS 129           HB2      LYS 129 -16.469   2.280  -7.454
  985    HB3  LYS 129           HB1      LYS 129 -16.958   2.651  -9.102
  986    HG2  LYS 129           HG2      LYS 129 -19.123   1.628  -8.712
  987    HG3  LYS 129           HG1      LYS 129 -18.636   1.194  -7.072
  988    HD2  LYS 129           HD2      LYS 129 -18.322   3.593  -6.575
  989    HD3  LYS 129           HD1      LYS 129 -18.910   3.981  -8.192
  990    HE2  LYS 129           HE2      LYS 129 -20.452   2.553  -6.030
  991    HE3  LYS 129           HE1      LYS 129 -20.675   4.226  -6.532
  992    HZ1  LYS 129           HZ1      LYS 129 -22.332   2.819  -7.535
  993    HZ2  LYS 129           HZ2      LYS 129 -21.149   1.819  -8.203
  994    HZ3  LYS 129           HZ3      LYS 129 -21.306   3.415  -8.740
  995    H    GLU 130           HN       GLU 130 -15.470   0.932 -11.016
  996    HA   GLU 130           HA       GLU 130 -12.908  -0.072 -10.514
  997    HB2  GLU 130           HB2      GLU 130 -13.872   1.802 -12.665
  998    HB3  GLU 130           HB1      GLU 130 -12.265   1.093 -12.634
  999    HG2  GLU 130           HG2      GLU 130 -13.319  -1.151 -12.674
 1000    HG3  GLU 130           HG1      GLU 130 -14.885  -0.360 -12.875
 1001    H    ASP 131           HN       ASP 131 -14.279   2.943  -9.714
 1002    HA   ASP 131           HA       ASP 131 -12.009   4.591  -9.756
 1003    HB2  ASP 131           HB2      ASP 131 -14.312   4.695  -7.796
 1004    HB3  ASP 131           HB1      ASP 131 -13.206   6.011  -8.181
 1005    H    GLN 132           HN       GLN 132 -13.243   2.364  -7.300
 1006    HA   GLN 132           HA       GLN 132 -11.195   2.983  -5.391
 1007    HB2  GLN 132           HB2      GLN 132 -13.044   0.597  -5.583
 1008    HB3  GLN 132           HB1      GLN 132 -11.963   0.907  -4.238
 1009    HG2  GLN 132           HG2      GLN 132 -14.017   1.633  -3.470
 1010    HG3  GLN 132           HG1      GLN 132 -13.228   3.121  -3.984
 1011   HE21  GLN 132          HE21      GLN 132 -14.073   4.280  -5.665
 1012   HE22  GLN 132          HE22      GLN 132 -15.591   3.891  -6.417
 1013    H    ILE 133           HN       ILE 133 -11.758   0.430  -7.760
 1014    HA   ILE 133           HA       ILE 133  -9.521  -1.149  -7.199
 1015    HB   ILE 133           HB       ILE 133 -10.958  -0.770  -9.830
 1016   HG12  ILE 133          HG12      ILE 133 -11.286  -2.848  -7.649
 1017   HG13  ILE 133          HG11      ILE 133 -12.419  -1.548  -7.993
 1018   HG21  ILE 133          HG21      ILE 133  -9.070  -2.947  -8.941
 1019   HG22  ILE 133          HG22      ILE 133  -8.770  -1.747 -10.197
 1020   HG23  ILE 133          HG23      ILE 133 -10.021  -2.969 -10.425
 1021   HD11  ILE 133          HD11      ILE 133 -12.847  -2.515 -10.195
 1022   HD12  ILE 133          HD12      ILE 133 -13.207  -3.649  -8.894
 1023   HD13  ILE 133          HD13      ILE 133 -11.725  -3.825  -9.834
 1024    H    LYS 134           HN       LYS 134  -9.887   1.657  -9.331
 1025    HA   LYS 134           HA       LYS 134  -7.311   1.589 -10.467
 1026    HB2  LYS 134           HB2      LYS 134  -9.131   3.943  -9.932
 1027    HB3  LYS 134           HB1      LYS 134  -7.644   4.045 -10.858
 1028    HG2  LYS 134           HG2      LYS 134 -10.077   2.421 -11.568
 1029    HG3  LYS 134           HG1      LYS 134  -9.568   3.934 -12.318
 1030    HD2  LYS 134           HD2      LYS 134  -7.488   2.823 -13.058
 1031    HD3  LYS 134           HD1      LYS 134  -8.082   1.308 -12.373
 1032    HE2  LYS 134           HE2      LYS 134 -10.028   1.409 -13.862
 1033    HE3  LYS 134           HE1      LYS 134  -9.412   2.906 -14.557
 1034    HZ1  LYS 134           HZ1      LYS 134  -8.108   0.244 -14.686
 1035    HZ2  LYS 134           HZ2      LYS 134  -7.443   1.676 -15.293
 1036    HZ3  LYS 134           HZ3      LYS 134  -8.864   1.054 -15.962
 1037    H    ALA 135           HN       ALA 135  -8.575   3.244  -7.595
 1038    HA   ALA 135           HA       ALA 135  -6.206   4.542  -6.835
 1039    HB1  ALA 135           HB1      ALA 135  -8.411   5.057  -5.891
 1040    HB2  ALA 135           HB2      ALA 135  -7.203   4.751  -4.644
 1041    HB3  ALA 135           HB3      ALA 135  -8.394   3.513  -5.041
 1042    H    GLY 136           HN       GLY 136  -7.340   1.278  -6.173
 1043    HA2  GLY 136           HA2      GLY 136  -5.365   0.648  -4.250
 1044    HA3  GLY 136           HA1      GLY 136  -6.296  -0.516  -5.191
 1045    H    LYS 137           HN       LYS 137  -5.531   0.019  -7.743
 1046    HA   LYS 137           HA       LYS 137  -2.972  -1.239  -7.816
 1047    HB2  LYS 137           HB2      LYS 137  -4.676  -1.756  -9.482
 1048    HB3  LYS 137           HB1      LYS 137  -4.660  -0.091 -10.047
 1049    HG2  LYS 137           HG2      LYS 137  -2.429  -0.326 -10.879
 1050    HG3  LYS 137           HG1      LYS 137  -2.279  -1.926 -10.153
 1051    HD2  LYS 137           HD2      LYS 137  -4.286  -1.206 -12.284
 1052    HD3  LYS 137           HD1      LYS 137  -2.722  -1.955 -12.605
 1053    HE2  LYS 137           HE2      LYS 137  -3.391  -3.831 -11.107
 1054    HE3  LYS 137           HE1      LYS 137  -4.992  -3.104 -10.988
 1055    HZ1  LYS 137           HZ1      LYS 137  -3.707  -4.003 -13.507
 1056    HZ2  LYS 137           HZ2      LYS 137  -5.261  -3.354 -13.361
 1057    HZ3  LYS 137           HZ3      LYS 137  -4.903  -4.849 -12.667
 1058    H    GLU 138           HN       GLU 138  -4.161   2.002  -8.566
 1059    HA   GLU 138           HA       GLU 138  -1.741   3.074  -9.537
 1060    HB2  GLU 138           HB2      GLU 138  -3.989   4.130  -9.793
 1061    HB3  GLU 138           HB1      GLU 138  -3.964   4.520  -8.081
 1062    HG2  GLU 138           HG2      GLU 138  -3.350   6.477  -9.251
 1063    HG3  GLU 138           HG1      GLU 138  -1.884   5.844  -8.504
 1064    H    GLU 139           HN       GLU 139  -3.200   2.964  -6.303
 1065    HA   GLU 139           HA       GLU 139  -1.280   4.404  -4.904
 1066    HB2  GLU 139           HB2      GLU 139  -3.478   3.485  -4.031
 1067    HB3  GLU 139           HB1      GLU 139  -2.676   1.922  -3.886
 1068    HG2  GLU 139           HG2      GLU 139  -1.028   2.965  -2.345
 1069    HG3  GLU 139           HG1      GLU 139  -1.975   4.449  -2.408
 1070    H    ALA 140           HN       ALA 140  -1.433   0.888  -5.349
 1071    HA   ALA 140           HA       ALA 140   1.022   0.251  -4.217
 1072    HB1  ALA 140           HB1      ALA 140  -0.707  -1.396  -4.778
 1073    HB2  ALA 140           HB2      ALA 140   0.869  -1.850  -5.426
 1074    HB3  ALA 140           HB3      ALA 140  -0.359  -1.168  -6.492
 1075    H    SER 141           HN       SER 141   0.276   1.378  -7.472
 1076    HA   SER 141           HA       SER 141   2.769   0.638  -8.624
 1077    HB2  SER 141           HB2      SER 141   0.761   2.715  -9.527
 1078    HB3  SER 141           HB1      SER 141   2.109   2.114 -10.495
 1079    HG   SER 141           HG       SER 141  -0.074   0.594  -9.480
 1080    H    GLY 142           HN       GLY 142   1.512   3.757  -7.434
 1081    HA2  GLY 142           HA2      GLY 142   3.942   5.199  -7.793
 1082    HA3  GLY 142           HA1      GLY 142   2.627   5.636  -6.705
 1083    H    ILE 143           HN       ILE 143   2.650   3.366  -5.036
 1084    HA   ILE 143           HA       ILE 143   4.660   4.003  -3.216
 1085    HB   ILE 143           HB       ILE 143   3.226   1.370  -3.531
 1086   HG12  ILE 143          HG12      ILE 143   2.649   3.704  -1.690
 1087   HG13  ILE 143          HG11      ILE 143   1.735   3.320  -3.146
 1088   HG21  ILE 143          HG21      ILE 143   5.249   1.095  -2.216
 1089   HG22  ILE 143          HG22      ILE 143   3.829   0.971  -1.179
 1090   HG23  ILE 143          HG23      ILE 143   4.787   2.451  -1.186
 1091   HD11  ILE 143          HD11      ILE 143   1.026   1.217  -2.163
 1092   HD12  ILE 143          HD12      ILE 143   0.602   2.572  -1.116
 1093   HD13  ILE 143          HD13      ILE 143   1.985   1.551  -0.721
 1094    H    PHE 144           HN       PHE 144   4.502   1.039  -5.211
 1095    HA   PHE 144           HA       PHE 144   6.965   0.018  -4.472
 1096    HB2  PHE 144           HB2      PHE 144   5.691  -0.265  -7.195
 1097    HB3  PHE 144           HB1      PHE 144   6.935  -1.306  -6.511
 1098    HD1  PHE 144           HD1      PHE 144   4.320  -2.241  -7.622
 1099    HD2  PHE 144           HD2      PHE 144   5.439  -1.112  -3.679
 1100    HE1  PHE 144           HE1      PHE 144   2.555  -3.690  -6.711
 1101    HE2  PHE 144           HE2      PHE 144   3.676  -2.562  -2.758
 1102    HZ   PHE 144           HZ       PHE 144   2.232  -3.853  -4.275
 1103    H    LYS 145           HN       LYS 145   6.254   1.771  -7.476
 1104    HA   LYS 145           HA       LYS 145   8.922   1.635  -8.371
 1105    HB2  LYS 145           HB2      LYS 145   6.902   1.917  -9.822
 1106    HB3  LYS 145           HB1      LYS 145   6.781   3.577  -9.261
 1107    HG2  LYS 145           HG2      LYS 145   7.838   3.474 -11.438
 1108    HG3  LYS 145           HG1      LYS 145   8.973   4.066 -10.224
 1109    HD2  LYS 145           HD2      LYS 145  10.053   1.924 -10.104
 1110    HD3  LYS 145           HD1      LYS 145   8.829   1.199 -11.148
 1111    HE2  LYS 145           HE2      LYS 145  10.740   3.387 -11.959
 1112    HE3  LYS 145           HE1      LYS 145  10.933   1.676 -12.336
 1113    HZ1  LYS 145           HZ1      LYS 145   8.694   3.412 -13.226
 1114    HZ2  LYS 145           HZ2      LYS 145   8.840   1.762 -13.561
 1115    HZ3  LYS 145           HZ3      LYS 145   9.966   2.854 -14.190
 1116    H    ALA 146           HN       ALA 146   7.293   3.878  -6.264
 1117    HA   ALA 146           HA       ALA 146   9.325   5.910  -6.749
 1118    HB1  ALA 146           HB1      ALA 146   6.799   6.330  -6.381
 1119    HB2  ALA 146           HB2      ALA 146   7.984   7.412  -5.627
 1120    HB3  ALA 146           HB3      ALA 146   7.204   6.154  -4.667
 1121    H    VAL 147           HN       VAL 147   8.271   3.801  -4.068
 1122    HA   VAL 147           HA       VAL 147  10.359   4.780  -2.365
 1123    HB   VAL 147           HB       VAL 147   9.815   3.001  -0.805
 1124   HG11  VAL 147          HG11      VAL 147   7.439   3.555  -0.405
 1125   HG12  VAL 147          HG12      VAL 147   7.363   4.306  -2.001
 1126   HG13  VAL 147          HG13      VAL 147   8.420   4.978  -0.759
 1127   HG21  VAL 147          HG21      VAL 147   8.056   1.363  -1.264
 1128   HG22  VAL 147          HG22      VAL 147   9.428   1.171  -2.357
 1129   HG23  VAL 147          HG23      VAL 147   7.948   1.941  -2.927
 1130    H    GLU 148           HN       GLU 148   9.948   1.920  -4.430
 1131    HA   GLU 148           HA       GLU 148  12.252   0.554  -3.671
 1132    HB2  GLU 148           HB2      GLU 148  10.801  -0.673  -5.017
 1133    HB3  GLU 148           HB1      GLU 148  10.637   0.603  -6.218
 1134    HG2  GLU 148           HG2      GLU 148  13.023   0.186  -6.848
 1135    HG3  GLU 148           HG1      GLU 148  13.014  -1.193  -5.752
 1136    H    ALA 149           HN       ALA 149  11.829   3.009  -6.203
 1137    HA   ALA 149           HA       ALA 149  14.564   2.925  -6.978
 1138    HB1  ALA 149           HB1      ALA 149  12.505   5.062  -7.511
 1139    HB2  ALA 149           HB2      ALA 149  12.817   3.655  -8.528
 1140    HB3  ALA 149           HB3      ALA 149  14.058   4.893  -8.329
 1141    H    TYR 150           HN       TYR 150  12.690   5.056  -4.842
 1142    HA   TYR 150           HA       TYR 150  14.733   6.870  -4.234
 1143    HB2  TYR 150           HB2      TYR 150  12.512   7.339  -3.464
 1144    HB3  TYR 150           HB1      TYR 150  12.448   5.838  -2.544
 1145    HD1  TYR 150           HD1      TYR 150  13.188   5.762  -0.308
 1146    HD2  TYR 150           HD2      TYR 150  14.110   9.155  -2.705
 1147    HE1  TYR 150           HE1      TYR 150  14.015   6.938   1.685
 1148    HE2  TYR 150           HE2      TYR 150  14.937  10.340  -0.715
 1149    HH   TYR 150           HH       TYR 150  15.522   8.753   2.249
 1150    H    LEU 151           HN       LEU 151  14.066   3.665  -2.993
 1151    HA   LEU 151           HA       LEU 151  15.884   3.702  -0.839
 1152    HB2  LEU 151           HB2      LEU 151  14.628   1.465  -2.411
 1153    HB3  LEU 151           HB1      LEU 151  15.639   1.189  -0.996
 1154    HG   LEU 151           HG       LEU 151  13.122   2.862  -0.950
 1155   HD11  LEU 151          HD11      LEU 151  11.947   1.029  -0.025
 1156   HD12  LEU 151          HD12      LEU 151  13.414   0.044   0.065
 1157   HD13  LEU 151          HD13      LEU 151  12.714   0.449  -1.504
 1158   HD21  LEU 151          HD21      LEU 151  13.309   2.569   1.478
 1159   HD22  LEU 151          HD22      LEU 151  14.701   3.412   0.801
 1160   HD23  LEU 151          HD23      LEU 151  14.832   1.711   1.248
 1161    H    LEU 152           HN       LEU 152  16.274   2.934  -4.245
 1162    HA   LEU 152           HA       LEU 152  19.038   2.143  -3.843
 1163    HB2  LEU 152           HB2      LEU 152  17.291   2.428  -6.265
 1164    HB3  LEU 152           HB1      LEU 152  19.028   2.299  -6.439
 1165    HG   LEU 152           HG       LEU 152  18.064   0.139  -6.795
 1166   HD11  LEU 152          HD11      LEU 152  19.210  -1.187  -5.124
 1167   HD12  LEU 152          HD12      LEU 152  19.314   0.209  -4.055
 1168   HD13  LEU 152          HD13      LEU 152  20.189   0.204  -5.585
 1169   HD21  LEU 152          HD21      LEU 152  16.727  -1.014  -5.123
 1170   HD22  LEU 152          HD22      LEU 152  15.947   0.482  -5.634
 1171   HD23  LEU 152          HD23      LEU 152  16.782   0.408  -4.083
 1172    H    ALA 153           HN       ALA 153  17.203   4.944  -4.593
 1173    HA   ALA 153           HA       ALA 153  19.397   6.443  -5.687
 1174    HB1  ALA 153           HB1      ALA 153  17.836   8.283  -5.802
 1175    HB2  ALA 153           HB2      ALA 153  16.689   7.404  -4.792
 1176    HB3  ALA 153           HB3      ALA 153  17.075   6.811  -6.407
 1177    H    ASN 154           HN       ASN 154  19.233   5.361  -2.761
 1178    HA   ASN 154           HA       ASN 154  20.205   7.886  -1.647
 1179    HB2  ASN 154           HB2      ASN 154  18.792   5.604  -0.371
 1180    HB3  ASN 154           HB1      ASN 154  19.999   6.446   0.594
 1181   HD21  ASN 154          HD21      ASN 154  18.212   8.149  -1.845
 1182   HD22  ASN 154          HD22      ASN 154  17.228   9.068  -0.761
 1183    HA   PRO 155           HA       PRO 155  23.706   4.825  -0.495
 1184    HB2  PRO 155           HB2      PRO 155  23.703   2.372  -1.667
 1185    HB3  PRO 155           HB1      PRO 155  22.985   2.681  -0.082
 1186    HG2  PRO 155           HG2      PRO 155  21.659   2.453  -2.752
 1187    HG3  PRO 155           HG1      PRO 155  21.137   1.813  -1.183
 1188    HD2  PRO 155           HD2      PRO 155  20.098   4.069  -2.268
 1189    HD3  PRO 155           HD1      PRO 155  20.245   3.828  -0.518
 1190    H    ALA 156           HN       ALA 156  22.195   4.849  -3.610
 1191    HA   ALA 156           HA       ALA 156  24.823   5.159  -4.902
 1192    HB1  ALA 156           HB1      ALA 156  23.698   4.475  -6.978
 1193    HB2  ALA 156           HB2      ALA 156  22.198   4.257  -6.073
 1194    HB3  ALA 156           HB3      ALA 156  23.595   3.237  -5.728
 1195    H    ALA 157           HN       ALA 157  22.278   6.874  -3.748
 1196    HA   ALA 157           HA       ALA 157  21.325   8.888  -4.128
 1197    HB1  ALA 157           HB1      ALA 157  22.697  10.627  -5.125
 1198    HB2  ALA 157           HB2      ALA 157  23.794   9.412  -5.781
 1199    HB3  ALA 157           HB3      ALA 157  23.666   9.635  -4.037
 1200    H    TYR 158           HN       TYR 158  21.420  10.545  -6.470
 1201    HA   TYR 158           HA       TYR 158  19.387   9.075  -7.899
 1202    HB2  TYR 158           HB2      TYR 158  20.295  11.943  -8.243
 1203    HB3  TYR 158           HB1      TYR 158  18.844  11.227  -8.936
 1204    HD1  TYR 158           HD1      TYR 158  20.293  12.811  -6.051
 1205    HD2  TYR 158           HD2      TYR 158  17.017  10.441  -7.373
 1206    HE1  TYR 158           HE1      TYR 158  19.042  13.419  -4.023
 1207    HE2  TYR 158           HE2      TYR 158  15.755  11.043  -5.350
 1208    HH   TYR 158           HH       TYR 158  16.732  13.548  -3.248
 1209    H    HIS 159           HN       HIS 159  21.640   7.807  -8.449
 1210    HA   HIS 159           HA       HIS 159  22.496   8.763 -11.101
 1211    HB2  HIS 159           HB2      HIS 159  23.983   7.201  -8.999
 1212    HB3  HIS 159           HB1      HIS 159  24.506   7.221 -10.678
 1213    HD1  HIS 159           HD1      HIS 159  26.003   9.085 -11.335
 1214    HD2  HIS 159           HD2      HIS 159  23.948   9.892  -7.815
 1215    HE1  HIS 159           HE1      HIS 159  26.955  11.247 -10.478
 1216    HE2  HIS 159           HE2      HIS 159  25.827  11.614  -8.256
  Start of MODEL    8
    1    H1   GLY   1           HT1      GLY   1 -19.571  -7.926  -6.274
    2    H2   GLY   1           HT2      GLY   1 -19.663  -8.560  -4.710
    3    H3   GLY   1           HT3      GLY   1 -20.725  -9.106  -5.908
    4    HA2  GLY   1           HA1      GLY   1 -19.053 -10.762  -5.583
    5    HA3  GLY   1           HA2      GLY   1 -18.847 -10.017  -7.162
    6    H    VAL   2           HN       VAL   2 -16.934 -11.379  -5.316
    7    HA   VAL   2           HA       VAL   2 -15.183  -9.203  -4.488
    8    HB   VAL   2           HB       VAL   2 -15.514 -11.020  -2.893
    9   HG11  VAL   2          HG11      VAL   2 -15.957 -12.849  -4.425
   10   HG12  VAL   2          HG12      VAL   2 -14.645 -13.273  -3.324
   11   HG13  VAL   2          HG13      VAL   2 -14.286 -12.808  -4.987
   12   HG21  VAL   2          HG21      VAL   2 -13.382  -9.854  -2.846
   13   HG22  VAL   2          HG22      VAL   2 -12.716 -10.989  -4.020
   14   HG23  VAL   2          HG23      VAL   2 -13.168 -11.550  -2.410
   15    H    PHE   3           HN       PHE   3 -13.343  -8.652  -5.491
   16    HA   PHE   3           HA       PHE   3 -12.486 -10.302  -7.778
   17    HB2  PHE   3           HB2      PHE   3 -12.076  -7.327  -7.386
   18    HB3  PHE   3           HB1      PHE   3 -11.568  -8.268  -8.784
   19    HD1  PHE   3           HD1      PHE   3 -14.260  -6.487  -7.206
   20    HD2  PHE   3           HD2      PHE   3 -13.303  -9.291 -10.259
   21    HE1  PHE   3           HE1      PHE   3 -16.434  -6.062  -8.274
   22    HE2  PHE   3           HE2      PHE   3 -15.474  -8.870 -11.334
   23    HZ   PHE   3           HZ       PHE   3 -17.043  -7.256 -10.342
   24    H    THR   4           HN       THR   4 -10.274 -10.696  -8.038
   25    HA   THR   4           HA       THR   4  -8.577  -9.923  -5.765
   26    HB   THR   4           HB       THR   4  -8.596 -12.695  -6.969
   27    HG1  THR   4           HG1      THR   4 -10.526 -12.282  -5.771
   28   HG21  THR   4          HG21      THR   4  -7.275 -11.561  -4.501
   29   HG22  THR   4          HG22      THR   4  -6.461 -12.023  -5.996
   30   HG23  THR   4          HG23      THR   4  -7.238 -13.252  -4.998
   31    H    TYR   5           HN       TYR   5  -7.145  -8.609  -6.718
   32    HA   TYR   5           HA       TYR   5  -5.707  -9.650  -9.072
   33    HB2  TYR   5           HB2      TYR   5  -6.155  -6.739  -8.352
   34    HB3  TYR   5           HB1      TYR   5  -5.295  -7.338  -9.766
   35    HD1  TYR   5           HD1      TYR   5  -8.417  -6.247  -8.505
   36    HD2  TYR   5           HD2      TYR   5  -6.675  -8.839 -11.391
   37    HE1  TYR   5           HE1      TYR   5 -10.532  -6.264  -9.753
   38    HE2  TYR   5           HE2      TYR   5  -8.787  -8.859 -12.651
   39    HH   TYR   5           HH       TYR   5 -11.290  -6.677 -12.089
   40    H    GLU   6           HN       GLU   6  -3.395  -8.985  -9.152
   41    HA   GLU   6           HA       GLU   6  -2.297  -8.327  -6.521
   42    HB2  GLU   6           HB2      GLU   6  -1.400 -10.684  -8.190
   43    HB3  GLU   6           HB1      GLU   6  -0.593 -10.104  -6.742
   44    HG2  GLU   6           HG2      GLU   6  -2.685 -10.582  -5.477
   45    HG3  GLU   6           HG1      GLU   6  -3.329 -11.329  -6.937
   46    H    SER   7           HN       SER   7  -0.279  -7.378  -6.562
   47    HA   SER   7           HA       SER   7   0.821  -6.805  -9.225
   48    HB2  SER   7           HB2      SER   7   0.935  -5.032  -6.766
   49    HB3  SER   7           HB1      SER   7   1.692  -4.678  -8.315
   50    HG   SER   7           HG       SER   7  -0.164  -3.664  -8.556
   51    H    GLU   8           HN       GLU   8   2.987  -7.193  -9.497
   52    HA   GLU   8           HA       GLU   8   4.253  -8.650  -7.270
   53    HB2  GLU   8           HB2      GLU   8   3.820  -9.921  -9.365
   54    HB3  GLU   8           HB1      GLU   8   4.818  -8.778 -10.250
   55    HG2  GLU   8           HG2      GLU   8   6.256 -10.537  -9.916
   56    HG3  GLU   8           HG1      GLU   8   6.660  -9.470  -8.570
   57    H    THR   9           HN       THR   9   5.603  -7.312  -6.205
   58    HA   THR   9           HA       THR   9   7.189  -5.375  -7.741
   59    HB   THR   9           HB       THR   9   7.314  -5.588  -4.768
   60    HG1  THR   9           HG1      THR   9   5.123  -5.599  -4.985
   61   HG21  THR   9          HG21      THR   9   7.510  -3.155  -4.917
   62   HG22  THR   9          HG22      THR   9   7.235  -3.232  -6.659
   63   HG23  THR   9          HG23      THR   9   8.694  -3.937  -5.966
   64    H    THR  10           HN       THR  10   8.839  -6.598  -8.642
   65    HA   THR  10           HA       THR  10  10.443  -8.244  -6.827
   66    HB   THR  10           HB       THR  10  10.871  -7.928  -9.802
   67    HG1  THR  10           HG1      THR  10   8.813  -8.723  -9.663
   68   HG21  THR  10          HG21      THR  10  11.604 -10.105  -7.831
   69   HG22  THR  10          HG22      THR  10  12.713  -8.949  -8.570
   70   HG23  THR  10          HG23      THR  10  11.906 -10.157  -9.568
   71    H    THR  11           HN       THR  11  11.720  -6.957  -5.678
   72    HA   THR  11           HA       THR  11  12.997  -4.652  -6.972
   73    HB   THR  11           HB       THR  11  13.278  -3.775  -4.692
   74    HG1  THR  11           HG1      THR  11  13.367  -6.034  -3.795
   75   HG21  THR  11          HG21      THR  11  10.499  -4.778  -5.297
   76   HG22  THR  11          HG22      THR  11  11.203  -3.243  -5.808
   77   HG23  THR  11          HG23      THR  11  10.883  -3.542  -4.100
   78    H    VAL  12           HN       VAL  12  15.115  -4.803  -7.426
   79    HA   VAL  12           HA       VAL  12  16.549  -7.173  -6.883
   80    HB   VAL  12           HB       VAL  12  16.902  -5.725  -8.872
   81   HG11  VAL  12          HG11      VAL  12  18.381  -3.785  -8.688
   82   HG12  VAL  12          HG12      VAL  12  18.363  -3.945  -6.932
   83   HG13  VAL  12          HG13      VAL  12  16.877  -3.556  -7.797
   84   HG21  VAL  12          HG21      VAL  12  19.329  -6.033  -8.983
   85   HG22  VAL  12          HG22      VAL  12  18.520  -7.442  -8.299
   86   HG23  VAL  12          HG23      VAL  12  19.369  -6.314  -7.243
   87    H    ILE  13           HN       ILE  13  16.080  -4.393  -5.000
   88    HA   ILE  13           HA       ILE  13  18.511  -4.473  -3.513
   89    HB   ILE  13           HB       ILE  13  17.134  -3.093  -1.857
   90   HG12  ILE  13          HG12      ILE  13  15.193  -3.162  -4.176
   91   HG13  ILE  13          HG11      ILE  13  14.929  -3.895  -2.599
   92   HG21  ILE  13          HG21      ILE  13  18.695  -2.075  -3.386
   93   HG22  ILE  13          HG22      ILE  13  17.232  -1.094  -3.312
   94   HG23  ILE  13          HG23      ILE  13  17.516  -2.151  -4.695
   95   HD11  ILE  13          HD11      ILE  13  15.257  -0.960  -3.144
   96   HD12  ILE  13          HD12      ILE  13  14.967  -1.695  -1.568
   97   HD13  ILE  13          HD13      ILE  13  13.737  -1.794  -2.827
   98    H    THR  14           HN       THR  14  18.654  -5.025  -1.260
   99    HA   THR  14           HA       THR  14  17.775  -7.641  -0.722
  100    HB   THR  14           HB       THR  14  18.637  -6.887   1.676
  101    HG1  THR  14           HG1      THR  14  19.335  -4.889   1.690
  102   HG21  THR  14          HG21      THR  14  20.921  -7.373   0.948
  103   HG22  THR  14          HG22      THR  14  20.447  -7.120  -0.731
  104   HG23  THR  14          HG23      THR  14  19.773  -8.469   0.183
  105    HA   PRO  15           HA       PRO  15  13.652  -7.404   0.666
  106    HB2  PRO  15           HB2      PRO  15  14.666  -9.097   2.913
  107    HB3  PRO  15           HB1      PRO  15  13.249  -9.326   1.883
  108    HG2  PRO  15           HG2      PRO  15  15.487 -10.712   1.465
  109    HG3  PRO  15           HG1      PRO  15  14.499 -10.133   0.112
  110    HD2  PRO  15           HD2      PRO  15  17.128  -9.169   1.086
  111    HD3  PRO  15           HD1      PRO  15  16.427  -9.093  -0.540
  112    H    ALA  16           HN       ALA  16  16.159  -6.833   3.103
  113    HA   ALA  16           HA       ALA  16  14.574  -5.798   5.154
  114    HB1  ALA  16           HB1      ALA  16  16.495  -5.057   6.133
  115    HB2  ALA  16           HB2      ALA  16  17.193  -4.528   4.603
  116    HB3  ALA  16           HB3      ALA  16  17.162  -6.250   5.013
  117    H    ARG  17           HN       ARG  17  16.033  -4.191   2.359
  118    HA   ARG  17           HA       ARG  17  15.533  -1.558   2.988
  119    HB2  ARG  17           HB2      ARG  17  15.501  -2.989   0.323
  120    HB3  ARG  17           HB1      ARG  17  15.259  -1.253   0.441
  121    HG2  ARG  17           HG2      ARG  17  17.691  -2.598   1.566
  122    HG3  ARG  17           HG1      ARG  17  17.586  -2.095  -0.123
  123    HD2  ARG  17           HD2      ARG  17  16.905   0.198   0.835
  124    HD3  ARG  17           HD1      ARG  17  17.562  -0.405   2.357
  125    HE   ARG  17           HE       ARG  17  19.658  -0.830   0.951
  126   HH11  ARG  17          HH11      ARG  17  17.446   1.844   0.465
  127   HH12  ARG  17          HH12      ARG  17  18.617   2.842  -0.333
  128   HH21  ARG  17          HH21      ARG  17  21.207   0.477  -0.090
  129   HH22  ARG  17          HH22      ARG  17  20.775   2.070  -0.624
  130    H    LEU  18           HN       LEU  18  13.447  -4.009   1.696
  131    HA   LEU  18           HA       LEU  18  11.287  -2.254   1.029
  132    HB2  LEU  18           HB2      LEU  18  11.424  -5.262   1.242
  133    HB3  LEU  18           HB1      LEU  18  10.054  -4.368   0.621
  134    HG   LEU  18           HG       LEU  18  11.218  -5.201  -1.257
  135   HD11  LEU  18          HD11      LEU  18  10.448  -2.918  -1.518
  136   HD12  LEU  18          HD12      LEU  18  11.942  -3.177  -2.421
  137   HD13  LEU  18          HD13      LEU  18  11.980  -2.312  -0.885
  138   HD21  LEU  18          HD21      LEU  18  13.561  -4.923  -1.667
  139   HD22  LEU  18          HD22      LEU  18  13.338  -5.685  -0.095
  140   HD23  LEU  18          HD23      LEU  18  13.748  -3.974  -0.194
  141    H    PHE  19           HN       PHE  19  11.685  -4.874   3.401
  142    HA   PHE  19           HA       PHE  19   9.206  -4.460   4.635
  143    HB2  PHE  19           HB2      PHE  19  10.543  -6.532   4.828
  144    HB3  PHE  19           HB1      PHE  19  11.685  -5.675   5.861
  145    HD1  PHE  19           HD1      PHE  19  11.396  -5.706   8.145
  146    HD2  PHE  19           HD2      PHE  19   8.058  -6.485   5.618
  147    HE1  PHE  19           HE1      PHE  19  10.013  -6.209  10.121
  148    HE2  PHE  19           HE2      PHE  19   6.670  -6.995   7.587
  149    HZ   PHE  19           HZ       PHE  19   7.652  -6.856   9.844
  150    H    LYS  20           HN       LYS  20  12.275  -2.890   5.089
  151    HA   LYS  20           HA       LYS  20  11.336  -1.608   7.524
  152    HB2  LYS  20           HB2      LYS  20  13.975  -1.538   6.066
  153    HB3  LYS  20           HB1      LYS  20  13.635  -0.542   7.473
  154    HG2  LYS  20           HG2      LYS  20  13.470  -2.412   8.888
  155    HG3  LYS  20           HG1      LYS  20  13.379  -3.531   7.527
  156    HD2  LYS  20           HD2      LYS  20  15.595  -3.462   8.713
  157    HD3  LYS  20           HD1      LYS  20  15.665  -3.176   6.974
  158    HE2  LYS  20           HE2      LYS  20  15.837  -0.793   7.343
  159    HE3  LYS  20           HE1      LYS  20  15.656  -1.020   9.084
  160    HZ1  LYS  20           HZ1      LYS  20  17.904  -2.023   7.419
  161    HZ2  LYS  20           HZ2      LYS  20  17.731  -2.265   9.083
  162    HZ3  LYS  20           HZ3      LYS  20  17.962  -0.705   8.481
  163    H    ALA  21           HN       ALA  21  12.885  -0.360   4.541
  164    HA   ALA  21           HA       ALA  21  12.016   2.280   5.187
  165    HB1  ALA  21           HB1      ALA  21  13.269   1.246   2.660
  166    HB2  ALA  21           HB2      ALA  21  14.128   1.886   4.062
  167    HB3  ALA  21           HB3      ALA  21  13.086   2.941   3.108
  168    H    PHE  22           HN       PHE  22  11.028  -0.102   2.763
  169    HA   PHE  22           HA       PHE  22   9.147   1.628   1.487
  170    HB2  PHE  22           HB2      PHE  22  10.280  -0.456   0.507
  171    HB3  PHE  22           HB1      PHE  22   9.127  -1.399   1.436
  172    HD1  PHE  22           HD1      PHE  22   6.624   0.045   1.048
  173    HD2  PHE  22           HD2      PHE  22   9.763  -0.749  -1.725
  174    HE1  PHE  22           HE1      PHE  22   5.022   0.187  -0.806
  175    HE2  PHE  22           HE2      PHE  22   8.160  -0.591  -3.578
  176    HZ   PHE  22           HZ       PHE  22   5.787  -0.122  -3.119
  177    H    VAL  23           HN       VAL  23   8.970  -0.842   3.993
  178    HA   VAL  23           HA       VAL  23   6.079  -0.684   4.132
  179    HB   VAL  23           HB       VAL  23   8.079  -2.360   5.658
  180   HG11  VAL  23          HG11      VAL  23   6.149  -3.615   6.505
  181   HG12  VAL  23          HG12      VAL  23   5.059  -2.456   5.744
  182   HG13  VAL  23          HG13      VAL  23   6.120  -1.939   7.053
  183   HG21  VAL  23          HG21      VAL  23   7.858  -2.971   3.315
  184   HG22  VAL  23          HG22      VAL  23   6.103  -3.040   3.473
  185   HG23  VAL  23          HG23      VAL  23   7.110  -4.203   4.333
  186    H    LEU  24           HN       LEU  24   8.773  -0.177   6.442
  187    HA   LEU  24           HA       LEU  24   6.862   0.718   8.432
  188    HB2  LEU  24           HB2      LEU  24   9.864   0.447   8.572
  189    HB3  LEU  24           HB1      LEU  24   8.826   0.853   9.925
  190    HG   LEU  24           HG       LEU  24   8.756  -1.752   8.397
  191   HD11  LEU  24          HD11      LEU  24   9.715  -2.725  10.413
  192   HD12  LEU  24          HD12      LEU  24   9.810  -1.127  11.151
  193   HD13  LEU  24          HD13      LEU  24  10.787  -1.502   9.732
  194   HD21  LEU  24          HD21      LEU  24   7.275  -0.854  10.867
  195   HD22  LEU  24          HD22      LEU  24   7.280  -2.494  10.219
  196   HD23  LEU  24          HD23      LEU  24   6.574  -1.178   9.281
  197    H    ASP  25           HN       ASP  25   9.521   2.082   6.540
  198    HA   ASP  25           HA       ASP  25   9.072   4.712   7.713
  199    HB2  ASP  25           HB2      ASP  25  11.005   3.843   5.553
  200    HB3  ASP  25           HB1      ASP  25  10.945   5.443   6.278
  201    H    ALA  26           HN       ALA  26   7.073   3.304   5.996
  202    HA   ALA  26           HA       ALA  26   6.914   4.341   3.426
  203    HB1  ALA  26           HB1      ALA  26   4.549   3.785   3.508
  204    HB2  ALA  26           HB2      ALA  26   4.627   3.649   5.265
  205    HB3  ALA  26           HB3      ALA  26   5.515   2.511   4.251
  206    H    ASP  27           HN       ASP  27   5.994   5.777   6.490
  207    HA   ASP  27           HA       ASP  27   4.437   7.895   5.380
  208    HB2  ASP  27           HB2      ASP  27   4.337   8.790   7.584
  209    HB3  ASP  27           HB1      ASP  27   4.255   7.037   7.747
  210    H    ASN  28           HN       ASN  28   7.780   7.350   5.656
  211    HA   ASN  28           HA       ASN  28   8.414  10.201   5.594
  212    HB2  ASN  28           HB2      ASN  28   9.711   8.651   7.071
  213    HB3  ASN  28           HB1      ASN  28  10.299   7.835   5.628
  214   HD21  ASN  28          HD21      ASN  28  10.462  10.693   7.574
  215   HD22  ASN  28          HD22      ASN  28  11.867  11.370   6.827
  216    H    LEU  29           HN       LEU  29   8.132   7.465   3.554
  217    HA   LEU  29           HA       LEU  29   9.733   8.737   1.466
  218    HB2  LEU  29           HB2      LEU  29   8.871   5.913   1.950
  219    HB3  LEU  29           HB1      LEU  29   9.330   6.421   0.337
  220    HG   LEU  29           HG       LEU  29  11.554   7.096   1.199
  221   HD11  LEU  29          HD11      LEU  29  10.966   7.563   3.510
  222   HD12  LEU  29          HD12      LEU  29  12.266   6.375   3.416
  223   HD13  LEU  29          HD13      LEU  29  10.622   5.854   3.780
  224   HD21  LEU  29          HD21      LEU  29  12.399   4.813   1.612
  225   HD22  LEU  29          HD22      LEU  29  11.329   4.923   0.215
  226   HD23  LEU  29          HD23      LEU  29  10.731   4.251   1.734
  227    H    ILE  30           HN       ILE  30   6.670   6.853   1.516
  228    HA   ILE  30           HA       ILE  30   5.905   7.413  -1.087
  229    HB   ILE  30           HB       ILE  30   4.053   6.982   1.266
  230   HG12  ILE  30          HG12      ILE  30   5.236   5.012  -0.678
  231   HG13  ILE  30          HG11      ILE  30   5.749   5.214   0.990
  232   HG21  ILE  30          HG21      ILE  30   3.531   6.504  -1.659
  233   HG22  ILE  30          HG22      ILE  30   2.943   7.896  -0.751
  234   HG23  ILE  30          HG23      ILE  30   2.402   6.272  -0.325
  235   HD11  ILE  30          HD11      ILE  30   3.043   4.288   0.055
  236   HD12  ILE  30          HD12      ILE  30   3.512   4.535   1.736
  237   HD13  ILE  30          HD13      ILE  30   4.308   3.290   0.773
  238    HA   PRO  31           HA       PRO  31   3.143  11.192   0.456
  239    HB2  PRO  31           HB2      PRO  31   4.955  12.153   2.612
  240    HB3  PRO  31           HB1      PRO  31   3.192  12.209   2.514
  241    HG2  PRO  31           HG2      PRO  31   4.399  10.444   4.095
  242    HG3  PRO  31           HG1      PRO  31   2.953   9.999   3.167
  243    HD2  PRO  31           HD2      PRO  31   5.819   9.327   2.640
  244    HD3  PRO  31           HD1      PRO  31   4.360   8.341   2.419
  245    H    LYS  32           HN       LYS  32   6.628  10.997   0.372
  246    HA   LYS  32           HA       LYS  32   6.750  13.684  -0.815
  247    HB2  LYS  32           HB2      LYS  32   8.037  13.401   1.268
  248    HB3  LYS  32           HB1      LYS  32   8.960  12.110   0.513
  249    HG2  LYS  32           HG2      LYS  32  10.212  14.191   0.534
  250    HG3  LYS  32           HG1      LYS  32   9.850  13.685  -1.117
  251    HD2  LYS  32           HD2      LYS  32   7.998  15.272  -1.207
  252    HD3  LYS  32           HD1      LYS  32   8.324  15.763   0.455
  253    HE2  LYS  32           HE2      LYS  32  10.535  16.555  -0.210
  254    HE3  LYS  32           HE1      LYS  32  10.225  16.046  -1.867
  255    HZ1  LYS  32           HZ1      LYS  32   9.846  18.393  -1.639
  256    HZ2  LYS  32           HZ2      LYS  32   8.752  18.147  -0.372
  257    HZ3  LYS  32           HZ3      LYS  32   8.369  17.624  -1.933
  258    H    VAL  33           HN       VAL  33   8.134  10.405  -1.125
  259    HA   VAL  33           HA       VAL  33   9.291  11.114  -3.693
  260    HB   VAL  33           HB       VAL  33  10.369   9.005  -3.719
  261   HG11  VAL  33          HG11      VAL  33  11.556   8.980  -1.571
  262   HG12  VAL  33          HG12      VAL  33  10.326  10.048  -0.893
  263   HG13  VAL  33          HG13      VAL  33  11.357  10.612  -2.209
  264   HG21  VAL  33          HG21      VAL  33   8.601   8.173  -1.420
  265   HG22  VAL  33          HG22      VAL  33   9.932   7.227  -2.086
  266   HG23  VAL  33          HG23      VAL  33   8.514   7.574  -3.076
  267    H    ALA  34           HN       ALA  34   6.421   9.656  -2.487
  268    HA   ALA  34           HA       ALA  34   5.690   8.935  -5.244
  269    HB1  ALA  34           HB1      ALA  34   4.231   7.208  -4.412
  270    HB2  ALA  34           HB2      ALA  34   4.601   7.666  -2.750
  271    HB3  ALA  34           HB3      ALA  34   5.856   6.962  -3.767
  272    HA   PRO  35           HA       PRO  35   3.219  12.395  -3.200
  273    HB2  PRO  35           HB2      PRO  35   3.454  14.282  -5.131
  274    HB3  PRO  35           HB1      PRO  35   4.675  14.028  -3.879
  275    HG2  PRO  35           HG2      PRO  35   4.642  13.087  -6.717
  276    HG3  PRO  35           HG1      PRO  35   5.987  13.756  -5.775
  277    HD2  PRO  35           HD2      PRO  35   5.666  11.096  -6.214
  278    HD3  PRO  35           HD1      PRO  35   6.431  11.749  -4.752
  279    H    GLN  36           HN       GLN  36   3.067  11.436  -6.611
  280    HA   GLN  36           HA       GLN  36   0.335  12.307  -6.877
  281    HB2  GLN  36           HB2      GLN  36   1.979  12.309  -8.771
  282    HB3  GLN  36           HB1      GLN  36   1.936  10.553  -8.750
  283    HG2  GLN  36           HG2      GLN  36   0.513  11.396 -10.500
  284    HG3  GLN  36           HG1      GLN  36  -0.463  10.617  -9.258
  285   HE21  GLN  36          HE21      GLN  36   0.427  13.632 -10.734
  286   HE22  GLN  36          HE22      GLN  36  -0.850  14.577 -10.051
  287    H    ALA  37           HN       ALA  37   1.835   9.683  -5.493
  288    HA   ALA  37           HA       ALA  37  -0.296   7.793  -6.066
  289    HB1  ALA  37           HB1      ALA  37   0.983   6.215  -4.747
  290    HB2  ALA  37           HB2      ALA  37   2.078   7.495  -4.227
  291    HB3  ALA  37           HB3      ALA  37   2.036   7.002  -5.922
  292    H    ILE  38           HN       ILE  38   1.235   8.885  -3.044
  293    HA   ILE  38           HA       ILE  38  -1.434   9.206  -1.870
  294    HB   ILE  38           HB       ILE  38   0.831   7.711  -0.527
  295   HG12  ILE  38          HG12      ILE  38  -1.837   6.679  -1.520
  296   HG13  ILE  38          HG11      ILE  38  -0.300   6.428  -2.341
  297   HG21  ILE  38          HG21      ILE  38  -0.506   8.993   1.048
  298   HG22  ILE  38          HG22      ILE  38  -0.812   7.267   1.239
  299   HG23  ILE  38          HG23      ILE  38  -1.982   8.280   0.397
  300   HD11  ILE  38          HD11      ILE  38  -1.106   4.503  -0.986
  301   HD12  ILE  38          HD12      ILE  38  -0.869   5.491   0.455
  302   HD13  ILE  38          HD13      ILE  38   0.507   5.074  -0.564
  303    H    LYS  39           HN       LYS  39  -1.539  11.233  -1.256
  304    HA   LYS  39           HA       LYS  39   0.719  12.922  -0.985
  305    HB2  LYS  39           HB2      LYS  39  -1.503  13.695  -1.750
  306    HB3  LYS  39           HB1      LYS  39  -2.147  13.399  -0.143
  307    HG2  LYS  39           HG2      LYS  39  -1.716  15.751  -0.436
  308    HG3  LYS  39           HG1      LYS  39  -0.607  15.087   0.765
  309    HD2  LYS  39           HD2      LYS  39   1.158  14.968  -0.903
  310    HD3  LYS  39           HD1      LYS  39   0.051  15.564  -2.140
  311    HE2  LYS  39           HE2      LYS  39   1.464  17.366  -1.374
  312    HE3  LYS  39           HE1      LYS  39  -0.196  17.659  -0.866
  313    HZ1  LYS  39           HZ1      LYS  39   1.930  16.519   0.862
  314    HZ2  LYS  39           HZ2      LYS  39   0.354  16.905   1.338
  315    HZ3  LYS  39           HZ3      LYS  39   1.424  18.130   0.883
  316    H    SER  40           HN       SER  40  -1.385  11.288   1.320
  317    HA   SER  40           HA       SER  40   0.541  11.981   3.427
  318    HB2  SER  40           HB2      SER  40  -2.453  11.913   3.858
  319    HB3  SER  40           HB1      SER  40  -1.219  12.409   5.014
  320    HG   SER  40           HG       SER  40  -0.730  13.997   3.137
  321    H    SER  41           HN       SER  41   1.396  10.181   4.175
  322    HA   SER  41           HA       SER  41  -0.271   7.765   4.364
  323    HB2  SER  41           HB2      SER  41   2.752   7.927   4.285
  324    HB3  SER  41           HB1      SER  41   1.771   6.463   4.220
  325    HG   SER  41           HG       SER  41   0.967   8.117   2.291
  326    H    GLU  42           HN       GLU  42  -0.990   9.068   6.340
  327    HA   GLU  42           HA       GLU  42   0.908   9.452   8.457
  328    HB2  GLU  42           HB2      GLU  42  -2.100   9.696   8.428
  329    HB3  GLU  42           HB1      GLU  42  -1.069  10.181   9.763
  330    HG2  GLU  42           HG2      GLU  42  -0.035  11.882   8.411
  331    HG3  GLU  42           HG1      GLU  42  -0.931  11.341   6.991
  332    H    ILE  43           HN       ILE  43   1.710   7.620   9.323
  333    HA   ILE  43           HA       ILE  43   0.042   5.378  10.019
  334    HB   ILE  43           HB       ILE  43   2.865   6.032  10.906
  335   HG12  ILE  43          HG12      ILE  43   1.887   4.215   8.688
  336   HG13  ILE  43          HG11      ILE  43   2.628   5.795   8.452
  337   HG21  ILE  43          HG21      ILE  43   3.014   3.646  11.457
  338   HG22  ILE  43          HG22      ILE  43   1.317   3.444  11.024
  339   HG23  ILE  43          HG23      ILE  43   1.761   4.454  12.398
  340   HD11  ILE  43          HD11      ILE  43   4.698   4.965   9.449
  341   HD12  ILE  43          HD12      ILE  43   4.218   4.014   8.043
  342   HD13  ILE  43          HD13      ILE  43   3.953   3.382   9.668
  343    H    ILE  44           HN       ILE  44  -1.401   5.578  11.585
  344    HA   ILE  44           HA       ILE  44  -1.391   7.767  13.382
  345    HB   ILE  44           HB       ILE  44  -3.154   5.318  13.442
  346   HG12  ILE  44          HG12      ILE  44  -3.569   7.997  12.100
  347   HG13  ILE  44          HG11      ILE  44  -3.230   6.484  11.270
  348   HG21  ILE  44          HG21      ILE  44  -3.563   8.062  14.621
  349   HG22  ILE  44          HG22      ILE  44  -3.183   6.600  15.528
  350   HG23  ILE  44          HG23      ILE  44  -4.718   6.731  14.669
  351   HD11  ILE  44          HD11      ILE  44  -5.685   7.099  12.900
  352   HD12  ILE  44          HD12      ILE  44  -5.349   5.574  12.085
  353   HD13  ILE  44          HD13      ILE  44  -5.587   7.044  11.140
  354    H    GLU  45           HN       GLU  45  -1.336   4.256  14.104
  355    HA   GLU  45           HA       GLU  45   0.749   4.479  15.993
  356    HB2  GLU  45           HB2      GLU  45  -0.509   4.049  18.060
  357    HB3  GLU  45           HB1      GLU  45  -0.923   5.608  17.364
  358    HG2  GLU  45           HG2      GLU  45  -2.988   4.715  16.494
  359    HG3  GLU  45           HG1      GLU  45  -2.560   3.102  17.062
  360    H    GLY  46           HN       GLY  46   1.019   2.430  17.253
  361    HA2  GLY  46           HA2      GLY  46   0.042   0.096  17.406
  362    HA3  GLY  46           HA1      GLY  46   0.020   0.167  15.640
  363    H    SER  47           HN       SER  47   2.659   1.822  16.834
  364    HA   SER  47           HA       SER  47   4.885   1.521  16.628
  365    HB2  SER  47           HB2      SER  47   5.849  -0.400  17.858
  366    HB3  SER  47           HB1      SER  47   4.604   0.433  18.782
  367    HG   SER  47           HG       SER  47   3.254  -1.359  17.588
  368    H    GLY  48           HN       GLY  48   3.354   0.769  14.330
  369    HA2  GLY  48           HA2      GLY  48   3.658  -0.203  12.274
  370    HA3  GLY  48           HA1      GLY  48   5.352  -0.341  12.722
  371    H    GLY  49           HN       GLY  49   2.528  -1.883  14.197
  372    HA2  GLY  49           HA2      GLY  49   3.098  -4.437  13.012
  373    HA3  GLY  49           HA1      GLY  49   3.600  -4.337  14.692
  374    HA   PRO  50           HA       PRO  50  -0.361  -5.889  15.792
  375    HB2  PRO  50           HB2      PRO  50  -0.089  -4.259  18.253
  376    HB3  PRO  50           HB1      PRO  50  -0.328  -6.000  18.075
  377    HG2  PRO  50           HG2      PRO  50   2.038  -4.997  18.803
  378    HG3  PRO  50           HG1      PRO  50   1.923  -6.408  17.736
  379    HD2  PRO  50           HD2      PRO  50   2.548  -3.566  17.062
  380    HD3  PRO  50           HD1      PRO  50   3.220  -5.063  16.386
  381    H    GLY  51           HN       GLY  51  -1.923  -4.997  14.550
  382    HA2  GLY  51           HA2      GLY  51  -3.759  -3.725  14.046
  383    HA3  GLY  51           HA1      GLY  51  -3.781  -3.307  15.749
  384    H    THR  52           HN       THR  52  -1.346  -2.523  13.293
  385    HA   THR  52           HA       THR  52  -1.339   0.212  14.157
  386    HB   THR  52           HB       THR  52   0.107  -1.069  11.836
  387    HG1  THR  52           HG1      THR  52   0.396  -1.437  14.416
  388   HG21  THR  52          HG21      THR  52   0.614   1.539  13.276
  389   HG22  THR  52          HG22      THR  52  -0.016   1.371  11.636
  390   HG23  THR  52          HG23      THR  52   1.626   0.846  12.009
  391    H    ILE  53           HN       ILE  53  -2.932   1.500  13.606
  392    HA   ILE  53           HA       ILE  53  -4.304   1.323  11.084
  393    HB   ILE  53           HB       ILE  53  -5.180   3.664  11.928
  394   HG12  ILE  53          HG12      ILE  53  -3.445   3.450  13.891
  395   HG13  ILE  53          HG11      ILE  53  -5.040   4.128  14.189
  396   HG21  ILE  53          HG21      ILE  53  -6.536   1.705  11.579
  397   HG22  ILE  53          HG22      ILE  53  -6.989   2.508  13.083
  398   HG23  ILE  53          HG23      ILE  53  -6.014   1.039  13.127
  399   HD11  ILE  53          HD11      ILE  53  -4.363   2.593  15.951
  400   HD12  ILE  53          HD12      ILE  53  -4.192   1.295  14.771
  401   HD13  ILE  53          HD13      ILE  53  -5.780   1.989  15.093
  402    H    LYS  54           HN       LYS  54  -4.382   3.031   9.509
  403    HA   LYS  54           HA       LYS  54  -2.220   4.954   9.503
  404    HB2  LYS  54           HB2      LYS  54  -1.163   4.098   7.473
  405    HB3  LYS  54           HB1      LYS  54  -1.122   2.876   8.736
  406    HG2  LYS  54           HG2      LYS  54  -3.259   1.963   7.652
  407    HG3  LYS  54           HG1      LYS  54  -2.828   2.972   6.275
  408    HD2  LYS  54           HD2      LYS  54  -1.813   1.022   5.652
  409    HD3  LYS  54           HD1      LYS  54  -0.496   1.751   6.571
  410    HE2  LYS  54           HE2      LYS  54  -2.505  -0.113   7.827
  411    HE3  LYS  54           HE1      LYS  54  -1.035  -0.697   7.042
  412    HZ1  LYS  54           HZ1      LYS  54  -0.886  -0.373   9.501
  413    HZ2  LYS  54           HZ2      LYS  54  -0.993   1.292   9.237
  414    HZ3  LYS  54           HZ3      LYS  54   0.312   0.417   8.605
  415    H    LYS  55           HN       LYS  55  -2.696   6.703   8.231
  416    HA   LYS  55           HA       LYS  55  -5.272   6.650   6.845
  417    HB2  LYS  55           HB2      LYS  55  -3.470   9.042   7.143
  418    HB3  LYS  55           HB1      LYS  55  -5.199   9.018   6.848
  419    HG2  LYS  55           HG2      LYS  55  -5.600   8.231   9.107
  420    HG3  LYS  55           HG1      LYS  55  -3.860   8.181   9.410
  421    HD2  LYS  55           HD2      LYS  55  -3.861  10.656   8.767
  422    HD3  LYS  55           HD1      LYS  55  -5.613  10.574   8.943
  423    HE2  LYS  55           HE2      LYS  55  -5.394   9.905  11.246
  424    HE3  LYS  55           HE1      LYS  55  -3.641   9.810  11.088
  425    HZ1  LYS  55           HZ1      LYS  55  -4.254  11.853  12.153
  426    HZ2  LYS  55           HZ2      LYS  55  -5.295  12.265  10.886
  427    HZ3  LYS  55           HZ3      LYS  55  -3.620  12.206  10.619
  428    H    ILE  56           HN       ILE  56  -5.352   6.327   4.705
  429    HA   ILE  56           HA       ILE  56  -2.960   7.006   3.134
  430    HB   ILE  56           HB       ILE  56  -5.215   5.114   2.437
  431   HG12  ILE  56          HG12      ILE  56  -3.724   4.198   4.144
  432   HG13  ILE  56          HG11      ILE  56  -3.494   3.359   2.616
  433   HG21  ILE  56          HG21      ILE  56  -4.425   6.153   0.434
  434   HG22  ILE  56          HG22      ILE  56  -3.769   4.517   0.499
  435   HG23  ILE  56          HG23      ILE  56  -2.746   5.896   0.902
  436   HD11  ILE  56          HD11      ILE  56  -1.701   5.496   3.751
  437   HD12  ILE  56          HD12      ILE  56  -1.471   4.672   2.210
  438   HD13  ILE  56          HD13      ILE  56  -1.375   3.763   3.717
  439    H    THR  57           HN       THR  57  -3.276   9.101   2.653
  440    HA   THR  57           HA       THR  57  -5.834   9.915   1.469
  441    HB   THR  57           HB       THR  57  -3.487  11.673   2.206
  442    HG1  THR  57           HG1      THR  57  -5.031  10.321   3.847
  443   HG21  THR  57          HG21      THR  57  -6.408  12.302   1.759
  444   HG22  THR  57          HG22      THR  57  -5.093  12.667   0.642
  445   HG23  THR  57          HG23      THR  57  -5.160  13.460   2.216
  446    H    PHE  58           HN       PHE  58  -5.902   9.521  -0.652
  447    HA   PHE  58           HA       PHE  58  -3.595   9.132  -2.240
  448    HB2  PHE  58           HB2      PHE  58  -6.479   9.523  -3.067
  449    HB3  PHE  58           HB1      PHE  58  -5.189   8.939  -4.118
  450    HD1  PHE  58           HD1      PHE  58  -7.446   8.115  -1.389
  451    HD2  PHE  58           HD2      PHE  58  -4.216   6.726  -3.783
  452    HE1  PHE  58           HE1      PHE  58  -7.855   5.824  -0.602
  453    HE2  PHE  58           HE2      PHE  58  -4.623   4.428  -3.004
  454    HZ   PHE  58           HZ       PHE  58  -6.441   3.981  -1.404
  455    H    GLY  59           HN       GLY  59  -2.961  10.297  -4.124
  456    HA2  GLY  59           HA2      GLY  59  -2.685  13.081  -3.445
  457    HA3  GLY  59           HA1      GLY  59  -1.874  12.235  -4.751
  458    H    GLU  60           HN       GLU  60  -4.900  11.394  -5.344
  459    HA   GLU  60           HA       GLU  60  -5.294  12.975  -7.573
  460    HB2  GLU  60           HB2      GLU  60  -7.464  11.726  -5.877
  461    HB3  GLU  60           HB1      GLU  60  -7.633  12.249  -7.543
  462    HG2  GLU  60           HG2      GLU  60  -5.900  10.567  -8.161
  463    HG3  GLU  60           HG1      GLU  60  -5.973   9.974  -6.502
  464    H    GLY  61           HN       GLY  61  -7.522  13.215  -4.835
  465    HA2  GLY  61           HA2      GLY  61  -7.466  16.146  -5.168
  466    HA3  GLY  61           HA1      GLY  61  -8.922  15.243  -4.780
  467    H    SER  62           HN       SER  62  -7.426  13.478  -2.948
  468    HA   SER  62           HA       SER  62  -6.728  13.295  -0.812
  469    HB2  SER  62           HB2      SER  62  -6.116  16.252  -1.006
  470    HB3  SER  62           HB1      SER  62  -5.620  15.192   0.316
  471    HG   SER  62           HG       SER  62  -4.753  13.900  -1.668
  472    H    GLN  63           HN       GLN  63  -8.766  16.160  -1.376
  473    HA   GLN  63           HA       GLN  63 -10.180  15.797   1.108
  474    HB2  GLN  63           HB2      GLN  63 -10.617  17.516  -1.321
  475    HB3  GLN  63           HB1      GLN  63 -11.861  17.373  -0.092
  476    HG2  GLN  63           HG2      GLN  63 -10.540  19.366   0.251
  477    HG3  GLN  63           HG1      GLN  63 -10.312  18.239   1.584
  478   HE21  GLN  63          HE21      GLN  63  -8.320  17.291   1.896
  479   HE22  GLN  63          HE22      GLN  63  -6.894  17.831   1.075
  480    H    PHE  64           HN       PHE  64 -10.339  14.626  -2.107
  481    HA   PHE  64           HA       PHE  64 -12.670  12.989  -1.379
  482    HB2  PHE  64           HB2      PHE  64 -13.109  14.544  -3.280
  483    HB3  PHE  64           HB1      PHE  64 -11.787  13.795  -4.165
  484    HD1  PHE  64           HD1      PHE  64 -12.076  11.721  -5.282
  485    HD2  PHE  64           HD2      PHE  64 -15.162  13.262  -2.795
  486    HE1  PHE  64           HE1      PHE  64 -13.633  10.044  -6.186
  487    HE2  PHE  64           HE2      PHE  64 -16.726  11.588  -3.693
  488    HZ   PHE  64           HZ       PHE  64 -15.963   9.976  -5.391
  489    H    ASN  65           HN       ASN  65 -12.449  10.823  -1.562
  490    HA   ASN  65           HA       ASN  65 -11.496   8.784  -1.716
  491    HB2  ASN  65           HB2      ASN  65 -11.210   9.356  -4.115
  492    HB3  ASN  65           HB1      ASN  65  -9.617  10.009  -3.742
  493   HD21  ASN  65          HD21      ASN  65  -8.620   8.508  -5.128
  494   HD22  ASN  65          HD22      ASN  65  -8.447   6.846  -4.668
  495    H    TYR  66           HN       TYR  66 -10.804   8.884   0.400
  496    HA   TYR  66           HA       TYR  66  -7.985   8.453   0.673
  497    HB2  TYR  66           HB2      TYR  66  -7.602  10.090   2.472
  498    HB3  TYR  66           HB1      TYR  66  -8.010  10.890   0.963
  499    HD1  TYR  66           HD1      TYR  66  -8.687  10.698   4.424
  500    HD2  TYR  66           HD2      TYR  66 -10.531  11.577   0.690
  501    HE1  TYR  66           HE1      TYR  66 -10.438  11.967   5.593
  502    HE2  TYR  66           HE2      TYR  66 -12.286  12.846   1.852
  503    HH   TYR  66           HH       TYR  66 -12.044  13.755   5.123
  504    H    VAL  67           HN       VAL  67  -7.840   6.698   1.902
  505    HA   VAL  67           HA       VAL  67 -10.034   6.181   3.791
  506    HB   VAL  67           HB       VAL  67 -10.315   4.941   1.648
  507   HG11  VAL  67          HG11      VAL  67  -8.866   3.032   1.169
  508   HG12  VAL  67          HG12      VAL  67  -7.812   3.501   2.503
  509   HG13  VAL  67          HG13      VAL  67  -7.983   4.558   1.101
  510   HG21  VAL  67          HG21      VAL  67 -10.790   2.771   2.684
  511   HG22  VAL  67          HG22      VAL  67 -11.333   4.116   3.686
  512   HG23  VAL  67          HG23      VAL  67  -9.853   3.249   4.099
  513    H    LYS  68           HN       LYS  68  -9.541   4.882   5.594
  514    HA   LYS  68           HA       LYS  68  -6.677   4.887   6.253
  515    HB2  LYS  68           HB2      LYS  68  -9.079   4.812   8.089
  516    HB3  LYS  68           HB1      LYS  68  -7.400   4.857   8.607
  517    HG2  LYS  68           HG2      LYS  68  -7.137   7.056   7.577
  518    HG3  LYS  68           HG1      LYS  68  -8.819   7.010   7.046
  519    HD2  LYS  68           HD2      LYS  68  -9.530   6.861   9.402
  520    HD3  LYS  68           HD1      LYS  68  -7.840   6.976   9.901
  521    HE2  LYS  68           HE2      LYS  68  -7.662   9.183   8.939
  522    HE3  LYS  68           HE1      LYS  68  -9.296   9.066   8.286
  523    HZ1  LYS  68           HZ1      LYS  68 -10.196   9.079  10.475
  524    HZ2  LYS  68           HZ2      LYS  68  -9.119  10.378  10.365
  525    HZ3  LYS  68           HZ3      LYS  68  -8.667   8.970  11.182
  526    H    HIS  69           HN       HIS  69  -5.643   3.073   6.668
  527    HA   HIS  69           HA       HIS  69  -7.156   0.531   6.580
  528    HB2  HIS  69           HB2      HIS  69  -4.238   1.105   5.977
  529    HB3  HIS  69           HB1      HIS  69  -4.962  -0.494   5.991
  530    HD1  HIS  69           HD1      HIS  69  -5.540  -1.322   3.735
  531    HD2  HIS  69           HD2      HIS  69  -5.656   2.830   3.933
  532    HE1  HIS  69           HE1      HIS  69  -5.970  -0.547   1.387
  533    HE2  HIS  69           HE2      HIS  69  -5.816   1.963   1.500
  534    H    ARG  70           HN       ARG  70  -5.546  -1.210   7.640
  535    HA   ARG  70           HA       ARG  70  -4.498  -0.456  10.196
  536    HB2  ARG  70           HB2      ARG  70  -6.952  -0.372  10.623
  537    HB3  ARG  70           HB1      ARG  70  -7.085  -2.033  10.069
  538    HG2  ARG  70           HG2      ARG  70  -5.497  -2.659  11.923
  539    HG3  ARG  70           HG1      ARG  70  -5.701  -1.018  12.536
  540    HD2  ARG  70           HD2      ARG  70  -7.228  -2.414  13.714
  541    HD3  ARG  70           HD1      ARG  70  -8.168  -1.440  12.583
  542    HE   ARG  70           HE       ARG  70  -7.375  -4.097  11.693
  543   HH11  ARG  70          HH11      ARG  70  -9.873  -2.056  13.042
  544   HH12  ARG  70          HH12      ARG  70 -11.164  -3.140  12.622
  545   HH21  ARG  70          HH21      ARG  70  -9.076  -5.540  11.150
  546   HH22  ARG  70          HH22      ARG  70 -10.710  -5.116  11.546
  547    H    ILE  71           HN       ILE  71  -3.284  -2.152  11.063
  548    HA   ILE  71           HA       ILE  71  -2.669  -4.306   9.296
  549    HB   ILE  71           HB       ILE  71  -1.811  -3.844  12.156
  550   HG12  ILE  71          HG12      ILE  71  -1.019  -2.131  10.613
  551   HG13  ILE  71          HG11      ILE  71   0.325  -3.165  11.094
  552   HG21  ILE  71          HG21      ILE  71  -1.708  -6.218  11.564
  553   HG22  ILE  71          HG22      ILE  71  -0.094  -5.531  11.736
  554   HG23  ILE  71          HG23      ILE  71  -0.763  -5.820  10.129
  555   HD11  ILE  71          HD11      ILE  71  -1.187  -3.263   8.495
  556   HD12  ILE  71          HD12      ILE  71   0.072  -4.401   8.973
  557   HD13  ILE  71          HD13      ILE  71   0.464  -2.697   8.747
  558    H    ASP  72           HN       ASP  72  -4.416  -5.492   8.958
  559    HA   ASP  72           HA       ASP  72  -5.981  -6.602  11.117
  560    HB2  ASP  72           HB2      ASP  72  -7.142  -5.974   9.112
  561    HB3  ASP  72           HB1      ASP  72  -6.042  -6.913   8.109
  562    H    GLU  73           HN       GLU  73  -3.304  -7.448   9.149
  563    HA   GLU  73           HA       GLU  73  -2.797  -9.798  10.725
  564    HB2  GLU  73           HB2      GLU  73  -4.243 -10.728   8.982
  565    HB3  GLU  73           HB1      GLU  73  -3.228 -10.019   7.736
  566    HG2  GLU  73           HG2      GLU  73  -1.410 -11.470   8.310
  567    HG3  GLU  73           HG1      GLU  73  -2.289 -12.085   9.710
  568    H    ILE  74           HN       ILE  74  -0.617 -10.149  10.896
  569    HA   ILE  74           HA       ILE  74   1.174  -8.959   8.937
  570    HB   ILE  74           HB       ILE  74   0.856  -7.132  10.535
  571   HG12  ILE  74          HG12      ILE  74   3.562  -8.443  10.883
  572   HG13  ILE  74          HG11      ILE  74   3.080  -7.466   9.500
  573   HG21  ILE  74          HG21      ILE  74   1.823  -9.084  12.619
  574   HG22  ILE  74          HG22      ILE  74   0.194  -8.422  12.482
  575   HG23  ILE  74          HG23      ILE  74   1.547  -7.361  12.877
  576   HD11  ILE  74          HD11      ILE  74   2.826  -5.530  10.954
  577   HD12  ILE  74          HD12      ILE  74   4.453  -6.202  11.051
  578   HD13  ILE  74          HD13      ILE  74   3.293  -6.509  12.343
  579    H    ASP  75           HN       ASP  75   3.111 -10.004   8.779
  580    HA   ASP  75           HA       ASP  75   3.563 -12.192  10.708
  581    HB2  ASP  75           HB2      ASP  75   3.145 -12.817   8.266
  582    HB3  ASP  75           HB1      ASP  75   4.706 -12.081   7.920
  583    H    ASN  76           HN       ASN  76   5.240 -11.945  11.981
  584    HA   ASN  76           HA       ASN  76   6.968  -9.653  11.599
  585    HB2  ASN  76           HB2      ASN  76   5.899 -10.066  13.771
  586    HB3  ASN  76           HB1      ASN  76   6.733 -11.609  13.895
  587   HD21  ASN  76          HD21      ASN  76   7.064  -8.152  14.009
  588   HD22  ASN  76          HD22      ASN  76   8.618  -8.127  14.769
  589    H    ALA  77           HN       ALA  77   7.167 -13.099  11.261
  590    HA   ALA  77           HA       ALA  77  10.100 -13.013  11.367
  591    HB1  ALA  77           HB1      ALA  77  10.029 -15.423  11.568
  592    HB2  ALA  77           HB2      ALA  77   8.283 -15.416  11.326
  593    HB3  ALA  77           HB3      ALA  77   8.976 -14.684  12.773
  594    H    ASN  78           HN       ASN  78   7.418 -13.924   9.263
  595    HA   ASN  78           HA       ASN  78   9.300 -14.602   7.122
  596    HB2  ASN  78           HB2      ASN  78   6.300 -14.917   7.328
  597    HB3  ASN  78           HB1      ASN  78   7.231 -15.329   5.894
  598   HD21  ASN  78          HD21      ASN  78   6.564 -17.471   6.028
  599   HD22  ASN  78          HD22      ASN  78   7.216 -18.559   7.203
  600    H    PHE  79           HN       PHE  79   7.658 -11.985   8.281
  601    HA   PHE  79           HA       PHE  79   7.478  -9.843   7.592
  602    HB2  PHE  79           HB2      PHE  79   8.930 -10.763   5.107
  603    HB3  PHE  79           HB1      PHE  79   8.656  -9.088   5.567
  604    HD1  PHE  79           HD1      PHE  79   9.288  -9.142   8.438
  605    HD2  PHE  79           HD2      PHE  79  11.210 -11.053   5.159
  606    HE1  PHE  79           HE1      PHE  79  11.407  -9.144   9.685
  607    HE2  PHE  79           HE2      PHE  79  13.331 -11.059   6.402
  608    HZ   PHE  79           HZ       PHE  79  13.431 -10.103   8.667
  609    H    THR  80           HN       THR  80   5.285  -9.725   7.452
  610    HA   THR  80           HA       THR  80   4.252  -9.459   4.751
  611    HB   THR  80           HB       THR  80   2.855 -11.271   6.739
  612    HG1  THR  80           HG1      THR  80   4.798 -11.793   5.005
  613   HG21  THR  80          HG21      THR  80   1.291  -9.990   5.344
  614   HG22  THR  80          HG22      THR  80   1.276 -11.700   4.916
  615   HG23  THR  80          HG23      THR  80   2.130 -10.543   3.896
  616    H    TYR  81           HN       TYR  81   2.692  -7.890   4.605
  617    HA   TYR  81           HA       TYR  81   1.892  -6.553   7.108
  618    HB2  TYR  81           HB2      TYR  81   3.960  -5.583   5.914
  619    HB3  TYR  81           HB1      TYR  81   2.854  -5.091   4.642
  620    HD1  TYR  81           HD1      TYR  81   3.690  -4.617   8.220
  621    HD2  TYR  81           HD2      TYR  81   1.577  -3.109   4.848
  622    HE1  TYR  81           HE1      TYR  81   3.300  -2.503   9.416
  623    HE2  TYR  81           HE2      TYR  81   1.176  -0.994   6.037
  624    HH   TYR  81           HH       TYR  81   2.825  -0.102   8.818
  625    H    ALA  82           HN       ALA  82  -0.280  -7.035   6.984
  626    HA   ALA  82           HA       ALA  82  -1.660  -6.587   4.427
  627    HB1  ALA  82           HB1      ALA  82  -2.638  -8.030   6.886
  628    HB2  ALA  82           HB2      ALA  82  -1.959  -8.792   5.447
  629    HB3  ALA  82           HB3      ALA  82  -3.484  -7.909   5.343
  630    H    CYS  83           HN       CYS  83  -3.198  -5.067   4.169
  631    HA   CYS  83           HA       CYS  83  -3.807  -3.383   6.507
  632    HB2  CYS  83           HB2      CYS  83  -3.187  -2.423   3.706
  633    HB3  CYS  83           HB1      CYS  83  -3.561  -1.405   5.090
  634    HG   CYS  83           HG       CYS  83  -0.799  -3.411   4.860
  635    H    THR  84           HN       THR  84  -5.864  -3.921   6.857
  636    HA   THR  84           HA       THR  84  -7.853  -4.127   4.756
  637    HB   THR  84           HB       THR  84  -7.871  -5.477   6.922
  638    HG1  THR  84           HG1      THR  84  -9.825  -5.635   6.056
  639   HG21  THR  84          HG21      THR  84  -8.468  -2.722   7.972
  640   HG22  THR  84          HG22      THR  84  -7.346  -3.937   8.601
  641   HG23  THR  84          HG23      THR  84  -9.086  -4.161   8.800
  642    H    LEU  85           HN       LEU  85  -9.692  -2.676   4.587
  643    HA   LEU  85           HA       LEU  85  -9.204   0.060   5.359
  644    HB2  LEU  85           HB2      LEU  85 -11.706  -1.186   4.215
  645    HB3  LEU  85           HB1      LEU  85 -11.399   0.529   4.376
  646    HG   LEU  85           HG       LEU  85 -10.086  -1.413   2.493
  647   HD11  LEU  85          HD11      LEU  85 -10.897   0.218   0.828
  648   HD12  LEU  85          HD12      LEU  85 -11.682   1.115   2.126
  649   HD13  LEU  85          HD13      LEU  85 -12.196  -0.526   1.754
  650   HD21  LEU  85          HD21      LEU  85  -8.688   0.465   1.753
  651   HD22  LEU  85          HD22      LEU  85  -8.330  -0.025   3.409
  652   HD23  LEU  85          HD23      LEU  85  -9.284   1.426   3.106
  653    H    ILE  86           HN       ILE  86 -10.068   1.143   7.082
  654    HA   ILE  86           HA       ILE  86 -12.079  -0.288   8.672
  655    HB   ILE  86           HB       ILE  86  -9.983  -0.619   9.825
  656   HG12  ILE  86          HG12      ILE  86 -10.527   0.449  12.007
  657   HG13  ILE  86          HG11      ILE  86 -11.722   1.446  11.186
  658   HG21  ILE  86          HG21      ILE  86  -9.695   2.379   9.834
  659   HG22  ILE  86          HG22      ILE  86  -8.706   1.234   8.929
  660   HG23  ILE  86          HG23      ILE  86  -8.653   1.246  10.692
  661   HD11  ILE  86          HD11      ILE  86 -11.765  -1.556  11.368
  662   HD12  ILE  86          HD12      ILE  86 -12.972  -0.548  10.569
  663   HD13  ILE  86          HD13      ILE  86 -12.751  -0.443  12.316
  664    H    GLU  87           HN       GLU  87 -10.585   2.841   7.926
  665    HA   GLU  87           HA       GLU  87 -13.165   4.132   8.468
  666    HB2  GLU  87           HB2      GLU  87 -10.484   4.984   9.562
  667    HB3  GLU  87           HB1      GLU  87 -11.845   6.086   9.446
  668    HG2  GLU  87           HG2      GLU  87 -11.838   3.515  11.007
  669    HG3  GLU  87           HG1      GLU  87 -11.548   5.114  11.687
  670    H    GLY  88           HN       GLY  88 -12.845   6.608   7.729
  671    HA2  GLY  88           HA2      GLY  88 -11.762   8.104   6.224
  672    HA3  GLY  88           HA1      GLY  88 -11.080   6.719   5.388
  673    H    ASP  89           HN       ASP  89 -12.049   8.461   3.757
  674    HA   ASP  89           HA       ASP  89 -14.796   7.623   3.093
  675    HB2  ASP  89           HB2      ASP  89 -14.798   9.964   3.663
  676    HB3  ASP  89           HB1      ASP  89 -13.410  10.269   2.622
  677    H    ALA  90           HN       ALA  90 -14.595   6.108   1.581
  678    HA   ALA  90           HA       ALA  90 -13.580   6.769  -0.996
  679    HB1  ALA  90           HB1      ALA  90 -11.817   5.111  -1.156
  680    HB2  ALA  90           HB2      ALA  90 -12.069   4.648   0.526
  681    HB3  ALA  90           HB3      ALA  90 -11.454   6.255   0.136
  682    H    ILE  91           HN       ILE  91 -13.834   3.755   0.859
  683    HA   ILE  91           HA       ILE  91 -15.625   2.662  -1.167
  684    HB   ILE  91           HB       ILE  91 -14.134   1.390   1.129
  685   HG12  ILE  91          HG12      ILE  91 -12.883   1.974  -0.974
  686   HG13  ILE  91          HG11      ILE  91 -12.861   0.263  -0.561
  687   HG21  ILE  91          HG21      ILE  91 -15.022  -0.758   0.399
  688   HG22  ILE  91          HG22      ILE  91 -16.022   0.057  -0.799
  689   HG23  ILE  91          HG23      ILE  91 -16.314   0.322   0.919
  690   HD11  ILE  91          HD11      ILE  91 -13.174   0.637  -2.953
  691   HD12  ILE  91          HD12      ILE  91 -14.657   1.531  -2.617
  692   HD13  ILE  91          HD13      ILE  91 -14.556  -0.187  -2.231
  693    H    SER  92           HN       SER  92 -17.757   2.698  -0.870
  694    HA   SER  92           HA       SER  92 -18.945   2.144   1.681
  695    HB2  SER  92           HB2      SER  92 -18.351   4.621   1.777
  696    HB3  SER  92           HB1      SER  92 -19.521   4.865   0.482
  697    HG   SER  92           HG       SER  92 -19.924   4.194   3.167
  698    H    GLU  93           HN       GLU  93 -21.486   3.052   1.220
  699    HA   GLU  93           HA       GLU  93 -23.428   2.666   0.133
  700    HB2  GLU  93           HB2      GLU  93 -21.664   2.599  -2.314
  701    HB3  GLU  93           HB1      GLU  93 -23.420   2.570  -2.355
  702    HG2  GLU  93           HG2      GLU  93 -23.484   4.766  -1.297
  703    HG3  GLU  93           HG1      GLU  93 -21.719   4.790  -1.249
  704    H    THR  94           HN       THR  94 -22.142   0.822  -2.440
  705    HA   THR  94           HA       THR  94 -23.228  -1.607  -1.201
  706    HB   THR  94           HB       THR  94 -23.310  -2.475  -3.556
  707    HG1  THR  94           HG1      THR  94 -23.109   0.138  -4.534
  708   HG21  THR  94          HG21      THR  94 -25.268  -1.162  -4.212
  709   HG22  THR  94          HG22      THR  94 -24.830   0.083  -3.043
  710   HG23  THR  94          HG23      THR  94 -25.295  -1.524  -2.487
  711    H    LEU  95           HN       LEU  95 -20.431  -0.216  -1.245
  712    HA   LEU  95           HA       LEU  95 -18.887  -2.606  -2.003
  713    HB2  LEU  95           HB2      LEU  95 -17.810   0.173  -1.565
  714    HB3  LEU  95           HB1      LEU  95 -17.001  -1.180  -2.331
  715    HG   LEU  95           HG       LEU  95 -19.230   0.512  -3.438
  716   HD11  LEU  95          HD11      LEU  95 -16.454  -0.103  -4.420
  717   HD12  LEU  95          HD12      LEU  95 -16.982   1.398  -3.664
  718   HD13  LEU  95          HD13      LEU  95 -17.637   0.922  -5.228
  719   HD21  LEU  95          HD21      LEU  95 -19.172  -0.951  -5.424
  720   HD22  LEU  95          HD22      LEU  95 -19.792  -1.764  -3.988
  721   HD23  LEU  95          HD23      LEU  95 -18.149  -2.079  -4.537
  722    H    GLU  96           HN       GLU  96 -17.324  -3.378  -0.513
  723    HA   GLU  96           HA       GLU  96 -18.097  -2.709   2.237
  724    HB2  GLU  96           HB2      GLU  96 -18.387  -5.064   1.292
  725    HB3  GLU  96           HB1      GLU  96 -16.634  -5.187   1.354
  726    HG2  GLU  96           HG2      GLU  96 -16.637  -4.910   3.730
  727    HG3  GLU  96           HG1      GLU  96 -18.366  -4.561   3.723
  728    H    LYS  97           HN       LYS  97 -15.156  -3.873   0.545
  729    HA   LYS  97           HA       LYS  97 -13.575  -1.698   1.330
  730    HB2  LYS  97           HB2      LYS  97 -12.088  -2.827   2.977
  731    HB3  LYS  97           HB1      LYS  97 -13.704  -2.504   3.583
  732    HG2  LYS  97           HG2      LYS  97 -14.326  -4.804   3.322
  733    HG3  LYS  97           HG1      LYS  97 -12.800  -5.169   2.514
  734    HD2  LYS  97           HD2      LYS  97 -12.836  -5.875   4.886
  735    HD3  LYS  97           HD1      LYS  97 -11.566  -4.703   4.534
  736    HE2  LYS  97           HE2      LYS  97 -12.931  -2.919   5.464
  737    HE3  LYS  97           HE1      LYS  97 -14.246  -4.056   5.760
  738    HZ1  LYS  97           HZ1      LYS  97 -12.903  -3.570   7.745
  739    HZ2  LYS  97           HZ2      LYS  97 -11.550  -4.251   6.989
  740    HZ3  LYS  97           HZ3      LYS  97 -12.898  -5.212   7.343
  741    H    ILE  98           HN       ILE  98 -11.714  -1.649   0.191
  742    HA   ILE  98           HA       ILE  98 -10.955  -4.049  -1.283
  743    HB   ILE  98           HB       ILE  98  -9.347  -2.540  -2.476
  744   HG12  ILE  98          HG12      ILE  98 -10.822  -0.327  -1.033
  745   HG13  ILE  98          HG11      ILE  98  -9.171  -0.820  -0.677
  746   HG21  ILE  98          HG21      ILE  98 -11.519  -3.069  -3.429
  747   HG22  ILE  98          HG22      ILE  98 -11.059  -1.411  -3.822
  748   HG23  ILE  98          HG23      ILE  98 -12.249  -1.722  -2.556
  749   HD11  ILE  98          HD11      ILE  98  -8.495  -0.168  -2.930
  750   HD12  ILE  98          HD12      ILE  98  -9.223   1.178  -2.052
  751   HD13  ILE  98          HD13      ILE  98 -10.151   0.321  -3.283
  752    H    ALA  99           HN       ALA  99  -9.535  -5.366  -0.398
  753    HA   ALA  99           HA       ALA  99  -7.902  -4.490   1.834
  754    HB1  ALA  99           HB1      ALA  99  -7.350  -6.819   2.111
  755    HB2  ALA  99           HB2      ALA  99  -8.048  -7.209   0.539
  756    HB3  ALA  99           HB3      ALA  99  -9.089  -6.665   1.856
  757    H    TYR 100           HN       TYR 100  -5.630  -4.731   1.926
  758    HA   TYR 100           HA       TYR 100  -4.201  -4.995  -0.618
  759    HB2  TYR 100           HB2      TYR 100  -4.804  -2.555  -0.080
  760    HB3  TYR 100           HB1      TYR 100  -3.688  -2.691   1.271
  761    HD1  TYR 100           HD1      TYR 100  -1.264  -2.959   0.849
  762    HD2  TYR 100           HD2      TYR 100  -4.028  -2.328  -2.320
  763    HE1  TYR 100           HE1      TYR 100   0.590  -2.321  -0.634
  764    HE2  TYR 100           HE2      TYR 100  -2.182  -1.695  -3.815
  765    HH   TYR 100           HH       TYR 100   1.014  -2.301  -3.144
  766    H    GLU 101           HN       GLU 101  -2.499  -6.362  -0.290
  767    HA   GLU 101           HA       GLU 101  -1.378  -6.523   2.434
  768    HB2  GLU 101           HB2      GLU 101  -1.978  -8.867   0.619
  769    HB3  GLU 101           HB1      GLU 101  -1.223  -8.955   2.204
  770    HG2  GLU 101           HG2      GLU 101  -3.265  -8.138   3.237
  771    HG3  GLU 101           HG1      GLU 101  -4.025  -8.007   1.651
  772    H    ILE 102           HN       ILE 102   0.768  -6.594   2.541
  773    HA   ILE 102           HA       ILE 102   2.255  -6.968   0.023
  774    HB   ILE 102           HB       ILE 102   3.097  -5.331   2.427
  775   HG12  ILE 102          HG12      ILE 102   2.189  -4.412  -0.314
  776   HG13  ILE 102          HG11      ILE 102   1.241  -4.285   1.163
  777   HG21  ILE 102          HG21      ILE 102   4.974  -6.328   1.240
  778   HG22  ILE 102          HG22      ILE 102   4.933  -4.582   0.990
  779   HG23  ILE 102          HG23      ILE 102   4.374  -5.668  -0.281
  780   HD11  ILE 102          HD11      ILE 102   2.273  -2.164   0.578
  781   HD12  ILE 102          HD12      ILE 102   3.868  -2.914   0.632
  782   HD13  ILE 102          HD13      ILE 102   2.908  -2.775   2.104
  783    H    LYS 103           HN       LYS 103   2.910  -9.063   0.109
  784    HA   LYS 103           HA       LYS 103   4.029 -10.052   2.639
  785    HB2  LYS 103           HB2      LYS 103   2.352 -11.470   1.481
  786    HB3  LYS 103           HB1      LYS 103   3.433 -11.582   0.103
  787    HG2  LYS 103           HG2      LYS 103   5.123 -12.649   1.557
  788    HG3  LYS 103           HG1      LYS 103   3.947 -12.628   2.873
  789    HD2  LYS 103           HD2      LYS 103   2.430 -14.006   1.531
  790    HD3  LYS 103           HD1      LYS 103   3.618 -14.036   0.225
  791    HE2  LYS 103           HE2      LYS 103   3.770 -16.082   1.494
  792    HE3  LYS 103           HE1      LYS 103   5.223 -15.120   1.758
  793    HZ1  LYS 103           HZ1      LYS 103   4.220 -14.337   3.850
  794    HZ2  LYS 103           HZ2      LYS 103   4.469 -16.005   3.833
  795    HZ3  LYS 103           HZ3      LYS 103   2.913 -15.380   3.604
  796    H    LEU 104           HN       LEU 104   6.152 -10.220   2.929
  797    HA   LEU 104           HA       LEU 104   7.889  -9.375   0.773
  798    HB2  LEU 104           HB2      LEU 104   8.073  -9.568   3.701
  799    HB3  LEU 104           HB1      LEU 104   9.566  -9.704   2.790
  800    HG   LEU 104           HG       LEU 104   9.113  -7.426   3.533
  801   HD11  LEU 104          HD11      LEU 104  10.469  -7.781   1.579
  802   HD12  LEU 104          HD12      LEU 104   9.507  -6.314   1.406
  803   HD13  LEU 104          HD13      LEU 104   9.027  -7.786   0.565
  804   HD21  LEU 104          HD21      LEU 104   7.340  -6.101   2.512
  805   HD22  LEU 104          HD22      LEU 104   6.689  -7.428   3.474
  806   HD23  LEU 104          HD23      LEU 104   6.732  -7.552   1.716
  807    H    VAL 105           HN       VAL 105   8.159 -11.087  -0.596
  808    HA   VAL 105           HA       VAL 105   9.381 -13.517   0.519
  809    HB   VAL 105           HB       VAL 105   8.390 -12.955  -2.290
  810   HG11  VAL 105          HG11      VAL 105   9.345 -15.539  -1.069
  811   HG12  VAL 105          HG12      VAL 105  10.221 -14.572  -2.258
  812   HG13  VAL 105          HG13      VAL 105   8.691 -15.338  -2.696
  813   HG21  VAL 105          HG21      VAL 105   6.552 -13.083  -0.714
  814   HG22  VAL 105          HG22      VAL 105   7.170 -14.612  -0.088
  815   HG23  VAL 105          HG23      VAL 105   6.573 -14.514  -1.745
  816    H    ALA 106           HN       ALA 106  11.430 -14.229  -0.412
  817    HA   ALA 106           HA       ALA 106  13.021 -11.977  -1.402
  818    HB1  ALA 106           HB1      ALA 106  14.968 -13.285  -0.719
  819    HB2  ALA 106           HB2      ALA 106  13.905 -14.595  -0.210
  820    HB3  ALA 106           HB3      ALA 106  13.849 -13.039   0.618
  821    H    SER 107           HN       SER 107  13.913 -11.982  -3.372
  822    HA   SER 107           HA       SER 107  13.489 -14.315  -5.085
  823    HB2  SER 107           HB2      SER 107  12.772 -11.989  -5.838
  824    HB3  SER 107           HB1      SER 107  14.483 -11.573  -5.908
  825    HG   SER 107           HG       SER 107  13.174 -13.625  -7.375
  826    HA   PRO 108           HA       PRO 108  17.486 -15.907  -4.127
  827    HB2  PRO 108           HB2      PRO 108  17.412 -16.514  -7.059
  828    HB3  PRO 108           HB1      PRO 108  17.903 -17.548  -5.711
  829    HG2  PRO 108           HG2      PRO 108  15.494 -17.812  -6.810
  830    HG3  PRO 108           HG1      PRO 108  15.718 -17.965  -5.058
  831    HD2  PRO 108           HD2      PRO 108  14.470 -15.776  -6.616
  832    HD3  PRO 108           HD1      PRO 108  14.180 -16.281  -4.940
  833    H    ASP 109           HN       ASP 109  17.450 -14.461  -7.397
  834    HA   ASP 109           HA       ASP 109  19.880 -12.987  -6.630
  835    HB2  ASP 109           HB2      ASP 109  20.336 -14.743  -8.300
  836    HB3  ASP 109           HB1      ASP 109  19.122 -14.045  -9.363
  837    H    GLY 110           HN       GLY 110  16.754 -12.612  -6.982
  838    HA2  GLY 110           HA2      GLY 110  16.871 -10.160  -8.606
  839    HA3  GLY 110           HA1      GLY 110  15.416 -11.087  -8.274
  840    H    GLY 111           HN       GLY 111  17.108 -10.953  -5.440
  841    HA2  GLY 111           HA2      GLY 111  17.276  -9.321  -3.746
  842    HA3  GLY 111           HA1      GLY 111  16.252  -8.257  -4.703
  843    H    SER 112           HN       SER 112  14.133  -8.206  -4.350
  844    HA   SER 112           HA       SER 112  12.998 -10.100  -2.416
  845    HB2  SER 112           HB2      SER 112  13.715  -8.046  -1.231
  846    HB3  SER 112           HB1      SER 112  12.702  -7.087  -2.307
  847    HG   SER 112           HG       SER 112  11.104  -7.512  -1.037
  848    H    ILE 113           HN       ILE 113  10.574  -9.800  -2.299
  849    HA   ILE 113           HA       ILE 113   9.366  -9.048  -4.852
  850    HB   ILE 113           HB       ILE 113   8.871 -11.778  -3.661
  851   HG12  ILE 113          HG12      ILE 113  10.465 -11.299  -6.169
  852   HG13  ILE 113          HG11      ILE 113  11.239 -11.440  -4.593
  853   HG21  ILE 113          HG21      ILE 113   7.056 -10.847  -4.984
  854   HG22  ILE 113          HG22      ILE 113   7.791 -12.216  -5.818
  855   HG23  ILE 113          HG23      ILE 113   8.159 -10.569  -6.331
  856   HD11  ILE 113          HD11      ILE 113  11.249 -13.544  -5.843
  857   HD12  ILE 113          HD12      ILE 113   9.485 -13.536  -5.852
  858   HD13  ILE 113          HD13      ILE 113  10.362 -13.671  -4.325
  859    H    LEU 114           HN       LEU 114   8.059  -7.553  -3.918
  860    HA   LEU 114           HA       LEU 114   6.630  -8.230  -1.482
  861    HB2  LEU 114           HB2      LEU 114   6.390  -5.720  -3.138
  862    HB3  LEU 114           HB1      LEU 114   5.801  -5.966  -1.511
  863    HG   LEU 114           HG       LEU 114   8.364  -6.414  -1.011
  864   HD11  LEU 114          HD11      LEU 114   9.133  -6.230  -3.287
  865   HD12  LEU 114          HD12      LEU 114   9.762  -4.884  -2.339
  866   HD13  LEU 114          HD13      LEU 114   8.411  -4.629  -3.435
  867   HD21  LEU 114          HD21      LEU 114   7.060  -3.713  -1.350
  868   HD22  LEU 114          HD22      LEU 114   8.564  -3.990  -0.476
  869   HD23  LEU 114          HD23      LEU 114   7.067  -4.722   0.097
  870    H    LYS 115           HN       LYS 115   5.168  -9.730  -1.929
  871    HA   LYS 115           HA       LYS 115   3.521  -9.755  -4.258
  872    HB2  LYS 115           HB2      LYS 115   3.021 -11.123  -1.608
  873    HB3  LYS 115           HB1      LYS 115   2.319 -11.553  -3.153
  874    HG2  LYS 115           HG2      LYS 115   5.250 -11.736  -2.497
  875    HG3  LYS 115           HG1      LYS 115   4.111 -13.080  -2.413
  876    HD2  LYS 115           HD2      LYS 115   4.805 -11.488  -4.880
  877    HD3  LYS 115           HD1      LYS 115   5.363 -13.119  -4.504
  878    HE2  LYS 115           HE2      LYS 115   3.035 -13.904  -4.536
  879    HE3  LYS 115           HE1      LYS 115   2.499 -12.276  -4.943
  880    HZ1  LYS 115           HZ1      LYS 115   2.625 -13.574  -6.925
  881    HZ2  LYS 115           HZ2      LYS 115   4.218 -14.037  -6.593
  882    HZ3  LYS 115           HZ3      LYS 115   3.871 -12.421  -6.965
  883    H    SER 116           HN       SER 116   2.393  -7.849  -4.456
  884    HA   SER 116           HA       SER 116   0.812  -6.895  -2.207
  885    HB2  SER 116           HB2      SER 116   1.988  -5.305  -3.729
  886    HB3  SER 116           HB1      SER 116   0.954  -5.854  -5.046
  887    HG   SER 116           HG       SER 116  -0.594  -4.643  -4.313
  888    H    THR 117           HN       THR 117  -0.780  -8.309  -1.826
  889    HA   THR 117           HA       THR 117  -2.463  -9.189  -4.062
  890    HB   THR 117           HB       THR 117  -2.442 -10.217  -1.213
  891    HG1  THR 117           HG1      THR 117  -1.314 -11.536  -3.476
  892   HG21  THR 117          HG21      THR 117  -4.526 -10.647  -2.436
  893   HG22  THR 117          HG22      THR 117  -3.630 -12.139  -2.156
  894   HG23  THR 117          HG23      THR 117  -3.606 -11.382  -3.748
  895    H    SER 118           HN       SER 118  -4.435  -8.332  -4.318
  896    HA   SER 118           HA       SER 118  -5.512  -6.756  -2.086
  897    HB2  SER 118           HB2      SER 118  -6.819  -5.531  -3.805
  898    HB3  SER 118           HB1      SER 118  -5.077  -5.390  -4.051
  899    HG   SER 118           HG       SER 118  -5.337  -7.186  -5.574
  900    H    LYS 119           HN       LYS 119  -7.834  -6.769  -1.805
  901    HA   LYS 119           HA       LYS 119  -9.258  -8.990  -3.048
  902    HB2  LYS 119           HB2      LYS 119  -8.218  -9.615  -0.751
  903    HB3  LYS 119           HB1      LYS 119  -9.475  -8.597  -0.075
  904    HG2  LYS 119           HG2      LYS 119 -10.198 -10.874  -0.017
  905    HG3  LYS 119           HG1      LYS 119 -11.164 -10.000  -1.206
  906    HD2  LYS 119           HD2      LYS 119 -10.632 -12.071  -2.205
  907    HD3  LYS 119           HD1      LYS 119  -9.570 -10.891  -2.963
  908    HE2  LYS 119           HE2      LYS 119  -8.740 -12.639  -0.653
  909    HE3  LYS 119           HE1      LYS 119  -8.503 -13.085  -2.338
  910    HZ1  LYS 119           HZ1      LYS 119  -6.494 -12.151  -1.670
  911    HZ2  LYS 119           HZ2      LYS 119  -7.228 -10.894  -0.819
  912    HZ3  LYS 119           HZ3      LYS 119  -7.248 -10.888  -2.512
  913    H    TYR 120           HN       TYR 120 -10.805  -7.914  -4.038
  914    HA   TYR 120           HA       TYR 120 -11.824  -5.435  -2.950
  915    HB2  TYR 120           HB2      TYR 120 -12.412  -6.937  -5.506
  916    HB3  TYR 120           HB1      TYR 120 -13.127  -5.386  -5.094
  917    HD1  TYR 120           HD1      TYR 120  -9.827  -7.044  -5.606
  918    HD2  TYR 120           HD2      TYR 120 -12.025  -3.406  -5.682
  919    HE1  TYR 120           HE1      TYR 120  -7.886  -5.896  -6.580
  920    HE2  TYR 120           HE2      TYR 120 -10.093  -2.251  -6.654
  921    HH   TYR 120           HH       TYR 120  -7.663  -2.514  -6.783
  922    H    HIS 121           HN       HIS 121 -13.124  -5.781  -1.246
  923    HA   HIS 121           HA       HIS 121 -15.162  -7.869  -1.359
  924    HB2  HIS 121           HB2      HIS 121 -14.257  -6.018   0.851
  925    HB3  HIS 121           HB1      HIS 121 -15.633  -7.100   1.012
  926    HD1  HIS 121           HD1      HIS 121 -15.148  -9.595   1.344
  927    HD2  HIS 121           HD2      HIS 121 -11.742  -7.257   0.898
  928    HE1  HIS 121           HE1      HIS 121 -13.225 -11.068   2.006
  929    HE2  HIS 121           HE2      HIS 121 -11.216  -9.552   1.963
  930    H    THR 122           HN       THR 122 -17.247  -7.494  -1.682
  931    HA   THR 122           HA       THR 122 -18.113  -4.696  -1.912
  932    HB   THR 122           HB       THR 122 -19.943  -5.633  -3.376
  933    HG1  THR 122           HG1      THR 122 -18.785  -7.953  -2.593
  934   HG21  THR 122          HG21      THR 122 -18.002  -4.510  -4.321
  935   HG22  THR 122          HG22      THR 122 -18.472  -5.874  -5.338
  936   HG23  THR 122          HG23      THR 122 -17.082  -6.014  -4.262
  937    H    LYS 123           HN       LYS 123 -20.384  -4.275  -1.372
  938    HA   LYS 123           HA       LYS 123 -21.184  -5.849   0.987
  939    HB2  LYS 123           HB2      LYS 123 -20.471  -3.454   1.335
  940    HB3  LYS 123           HB1      LYS 123 -21.840  -2.961   0.353
  941    HG2  LYS 123           HG2      LYS 123 -23.367  -3.971   1.980
  942    HG3  LYS 123           HG1      LYS 123 -21.984  -4.444   2.971
  943    HD2  LYS 123           HD2      LYS 123 -21.359  -2.090   3.222
  944    HD3  LYS 123           HD1      LYS 123 -22.734  -1.615   2.224
  945    HE2  LYS 123           HE2      LYS 123 -23.281  -1.317   4.557
  946    HE3  LYS 123           HE1      LYS 123 -24.249  -2.626   3.885
  947    HZ1  LYS 123           HZ1      LYS 123 -23.416  -3.247   6.028
  948    HZ2  LYS 123           HZ2      LYS 123 -21.825  -2.920   5.568
  949    HZ3  LYS 123           HZ3      LYS 123 -22.664  -4.204   4.856
  950    H    GLY 124           HN       GLY 124 -21.980  -6.996  -1.227
  951    HA2  GLY 124           HA2      GLY 124 -24.493  -7.592  -1.371
  952    HA3  GLY 124           HA1      GLY 124 -24.619  -5.948  -1.982
  953    H    ASP 125           HN       ASP 125 -25.555  -7.296  -3.826
  954    HA   ASP 125           HA       ASP 125 -23.637  -8.717  -5.448
  955    HB2  ASP 125           HB2      ASP 125 -26.563  -8.187  -5.610
  956    HB3  ASP 125           HB1      ASP 125 -25.713  -8.598  -7.096
  957    H    HIS 126           HN       HIS 126 -22.506  -6.418  -5.222
  958    HA   HIS 126           HA       HIS 126 -22.847  -5.158  -7.856
  959    HB2  HIS 126           HB2      HIS 126 -22.460  -3.757  -5.204
  960    HB3  HIS 126           HB1      HIS 126 -22.161  -2.975  -6.751
  961    HD1  HIS 126           HD1      HIS 126 -24.166  -2.108  -8.029
  962    HD2  HIS 126           HD2      HIS 126 -25.199  -4.352  -4.688
  963    HE1  HIS 126           HE1      HIS 126 -26.641  -1.774  -7.727
  964    HE2  HIS 126           HE2      HIS 126 -27.270  -3.305  -5.827
  965    H    GLU 127           HN       GLU 127 -20.785  -3.717  -8.243
  966    HA   GLU 127           HA       GLU 127 -18.447  -5.175  -7.208
  967    HB2  GLU 127           HB2      GLU 127 -17.351  -4.408  -9.377
  968    HB3  GLU 127           HB1      GLU 127 -18.430  -5.805  -9.438
  969    HG2  GLU 127           HG2      GLU 127 -20.217  -4.375 -10.291
  970    HG3  GLU 127           HG1      GLU 127 -19.139  -2.981 -10.212
  971    H    ILE 128           HN       ILE 128 -16.427  -3.963  -7.417
  972    HA   ILE 128           HA       ILE 128 -16.703  -1.512  -6.064
  973    HB   ILE 128           HB       ILE 128 -14.231  -2.793  -7.228
  974   HG12  ILE 128          HG12      ILE 128 -15.410  -4.134  -5.483
  975   HG13  ILE 128          HG11      ILE 128 -13.794  -3.633  -5.009
  976   HG21  ILE 128          HG21      ILE 128 -14.452  -0.556  -5.218
  977   HG22  ILE 128          HG22      ILE 128 -13.894  -0.408  -6.884
  978   HG23  ILE 128          HG23      ILE 128 -12.958  -1.346  -5.721
  979   HD11  ILE 128          HD11      ILE 128 -14.742  -1.848  -3.644
  980   HD12  ILE 128          HD12      ILE 128 -15.344  -3.435  -3.165
  981   HD13  ILE 128          HD13      ILE 128 -16.361  -2.359  -4.116
  982    H    LYS 129           HN       LYS 129 -16.593   0.529  -6.761
  983    HA   LYS 129           HA       LYS 129 -16.944   1.261  -9.417
  984    HB2  LYS 129           HB2      LYS 129 -15.770   2.890  -7.152
  985    HB3  LYS 129           HB1      LYS 129 -16.338   3.552  -8.678
  986    HG2  LYS 129           HG2      LYS 129 -18.599   2.831  -8.176
  987    HG3  LYS 129           HG1      LYS 129 -18.047   2.100  -6.669
  988    HD2  LYS 129           HD2      LYS 129 -17.303   4.321  -5.895
  989    HD3  LYS 129           HD1      LYS 129 -17.930   5.030  -7.384
  990    HE2  LYS 129           HE2      LYS 129 -20.176   4.241  -6.798
  991    HE3  LYS 129           HE1      LYS 129 -19.544   3.563  -5.299
  992    HZ1  LYS 129           HZ1      LYS 129 -19.628   6.431  -6.060
  993    HZ2  LYS 129           HZ2      LYS 129 -18.855   5.840  -4.679
  994    HZ3  LYS 129           HZ3      LYS 129 -20.532   5.677  -4.841
  995    H    GLU 130           HN       GLU 130 -15.631   1.613 -11.072
  996    HA   GLU 130           HA       GLU 130 -13.050   0.628 -11.192
  997    HB2  GLU 130           HB2      GLU 130 -14.205   2.797 -12.953
  998    HB3  GLU 130           HB1      GLU 130 -12.843   1.759 -13.343
  999    HG2  GLU 130           HG2      GLU 130 -14.518   0.739 -14.507
 1000    HG3  GLU 130           HG1      GLU 130 -14.580  -0.159 -12.993
 1001    H    ASP 131           HN       ASP 131 -14.153   3.738 -10.147
 1002    HA   ASP 131           HA       ASP 131 -11.818   5.255 -10.347
 1003    HB2  ASP 131           HB2      ASP 131 -13.835   5.346  -8.091
 1004    HB3  ASP 131           HB1      ASP 131 -12.753   6.643  -8.589
 1005    H    GLN 132           HN       GLN 132 -12.941   3.090  -7.795
 1006    HA   GLN 132           HA       GLN 132 -10.685   3.548  -6.094
 1007    HB2  GLN 132           HB2      GLN 132 -12.897   1.500  -6.074
 1008    HB3  GLN 132           HB1      GLN 132 -11.626   1.542  -4.860
 1009    HG2  GLN 132           HG2      GLN 132 -13.480   3.835  -5.448
 1010    HG3  GLN 132           HG1      GLN 132 -13.735   2.648  -4.170
 1011   HE21  GLN 132          HE21      GLN 132 -11.868   5.366  -5.227
 1012   HE22  GLN 132          HE22      GLN 132 -11.051   5.656  -3.718
 1013    H    ILE 133           HN       ILE 133 -11.682   0.943  -8.282
 1014    HA   ILE 133           HA       ILE 133  -9.524  -0.781  -7.875
 1015    HB   ILE 133           HB       ILE 133 -10.984  -0.303 -10.480
 1016   HG12  ILE 133          HG12      ILE 133 -11.574  -2.256  -8.241
 1017   HG13  ILE 133          HG11      ILE 133 -12.524  -0.825  -8.626
 1018   HG21  ILE 133          HG21      ILE 133 -10.321  -2.614 -11.006
 1019   HG22  ILE 133          HG22      ILE 133  -9.395  -2.677  -9.507
 1020   HG23  ILE 133          HG23      ILE 133  -8.925  -1.559 -10.786
 1021   HD11  ILE 133          HD11      ILE 133 -13.071  -1.788 -10.805
 1022   HD12  ILE 133          HD12      ILE 133 -13.588  -2.822  -9.474
 1023   HD13  ILE 133          HD13      ILE 133 -12.139  -3.227 -10.394
 1024    H    LYS 134           HN       LYS 134  -9.906   1.897 -10.166
 1025    HA   LYS 134           HA       LYS 134  -7.406   1.708 -11.411
 1026    HB2  LYS 134           HB2      LYS 134  -9.292   3.095 -12.233
 1027    HB3  LYS 134           HB1      LYS 134  -9.046   4.199 -10.889
 1028    HG2  LYS 134           HG2      LYS 134  -8.068   5.111 -12.889
 1029    HG3  LYS 134           HG1      LYS 134  -6.792   4.699 -11.742
 1030    HD2  LYS 134           HD2      LYS 134  -6.362   2.626 -12.953
 1031    HD3  LYS 134           HD1      LYS 134  -7.660   3.007 -14.084
 1032    HE2  LYS 134           HE2      LYS 134  -6.455   5.013 -14.788
 1033    HE3  LYS 134           HE1      LYS 134  -5.160   4.635 -13.652
 1034    HZ1  LYS 134           HZ1      LYS 134  -4.587   3.925 -15.873
 1035    HZ2  LYS 134           HZ2      LYS 134  -5.980   2.975 -15.972
 1036    HZ3  LYS 134           HZ3      LYS 134  -4.762   2.577 -14.868
 1037    H    ALA 135           HN       ALA 135  -8.442   3.804  -8.718
 1038    HA   ALA 135           HA       ALA 135  -5.955   4.955  -8.183
 1039    HB1  ALA 135           HB1      ALA 135  -8.177   4.385  -6.223
 1040    HB2  ALA 135           HB2      ALA 135  -8.074   5.797  -7.275
 1041    HB3  ALA 135           HB3      ALA 135  -6.871   5.550  -6.009
 1042    H    GLY 136           HN       GLY 136  -7.196   1.841  -7.405
 1043    HA2  GLY 136           HA2      GLY 136  -5.449   1.272  -5.229
 1044    HA3  GLY 136           HA1      GLY 136  -6.391   0.095  -6.146
 1045    H    LYS 137           HN       LYS 137  -5.496   0.054  -8.581
 1046    HA   LYS 137           HA       LYS 137  -2.908  -1.141  -8.244
 1047    HB2  LYS 137           HB2      LYS 137  -4.640  -0.798 -10.696
 1048    HB3  LYS 137           HB1      LYS 137  -3.142  -1.716 -10.660
 1049    HG2  LYS 137           HG2      LYS 137  -5.539  -2.323  -8.944
 1050    HG3  LYS 137           HG1      LYS 137  -5.195  -3.102 -10.488
 1051    HD2  LYS 137           HD2      LYS 137  -3.101  -3.104  -8.357
 1052    HD3  LYS 137           HD1      LYS 137  -4.462  -4.214  -8.221
 1053    HE2  LYS 137           HE2      LYS 137  -2.589  -5.307  -9.308
 1054    HE3  LYS 137           HE1      LYS 137  -3.929  -5.127 -10.434
 1055    HZ1  LYS 137           HZ1      LYS 137  -2.816  -3.311 -11.488
 1056    HZ2  LYS 137           HZ2      LYS 137  -1.732  -4.604 -11.393
 1057    HZ3  LYS 137           HZ3      LYS 137  -1.589  -3.305 -10.324
 1058    H    GLU 138           HN       GLU 138  -4.136   1.809  -9.721
 1059    HA   GLU 138           HA       GLU 138  -1.711   2.330 -11.158
 1060    HB2  GLU 138           HB2      GLU 138  -4.007   3.142 -11.828
 1061    HB3  GLU 138           HB1      GLU 138  -3.894   4.310 -10.518
 1062    HG2  GLU 138           HG2      GLU 138  -3.294   5.352 -12.605
 1063    HG3  GLU 138           HG1      GLU 138  -1.875   5.251 -11.561
 1064    H    GLU 139           HN       GLU 139  -3.205   3.696  -8.190
 1065    HA   GLU 139           HA       GLU 139  -0.988   5.433  -7.735
 1066    HB2  GLU 139           HB2      GLU 139  -3.351   4.582  -6.145
 1067    HB3  GLU 139           HB1      GLU 139  -1.990   5.272  -5.275
 1068    HG2  GLU 139           HG2      GLU 139  -3.717   6.925  -5.850
 1069    HG3  GLU 139           HG1      GLU 139  -2.140   7.306  -6.529
 1070    H    ALA 140           HN       ALA 140  -1.689   2.110  -6.889
 1071    HA   ALA 140           HA       ALA 140   0.426   1.719  -5.068
 1072    HB1  ALA 140           HB1      ALA 140  -1.360   0.073  -5.378
 1073    HB2  ALA 140           HB2      ALA 140   0.233  -0.655  -5.590
 1074    HB3  ALA 140           HB3      ALA 140  -0.756  -0.274  -6.999
 1075    H    SER 141           HN       SER 141   0.279   1.607  -8.593
 1076    HA   SER 141           HA       SER 141   2.862   0.634  -9.077
 1077    HB2  SER 141           HB2      SER 141   1.068   0.862 -10.803
 1078    HB3  SER 141           HB1      SER 141   1.311   2.607 -10.775
 1079    HG   SER 141           HG       SER 141   3.565   2.104 -11.326
 1080    H    GLY 142           HN       GLY 142   1.656   3.928  -8.570
 1081    HA2  GLY 142           HA2      GLY 142   4.096   5.325  -8.778
 1082    HA3  GLY 142           HA1      GLY 142   2.731   5.795  -7.766
 1083    H    ILE 143           HN       ILE 143   2.541   4.000  -5.857
 1084    HA   ILE 143           HA       ILE 143   4.526   4.451  -4.016
 1085    HB   ILE 143           HB       ILE 143   2.975   1.875  -4.245
 1086   HG12  ILE 143          HG12      ILE 143   2.213   4.445  -2.833
 1087   HG13  ILE 143          HG11      ILE 143   1.483   3.844  -4.319
 1088   HG21  ILE 143          HG21      ILE 143   4.811   1.787  -2.644
 1089   HG22  ILE 143          HG22      ILE 143   3.253   1.753  -1.818
 1090   HG23  ILE 143          HG23      ILE 143   4.202   3.239  -1.852
 1091   HD11  ILE 143          HD11      ILE 143   1.359   2.555  -1.606
 1092   HD12  ILE 143          HD12      ILE 143   0.707   1.854  -3.086
 1093   HD13  ILE 143          HD13      ILE 143   0.046   3.363  -2.459
 1094    H    PHE 144           HN       PHE 144   4.219   1.400  -5.879
 1095    HA   PHE 144           HA       PHE 144   6.558   0.235  -4.971
 1096    HB2  PHE 144           HB2      PHE 144   5.376  -0.062  -7.735
 1097    HB3  PHE 144           HB1      PHE 144   6.562  -1.138  -7.000
 1098    HD1  PHE 144           HD1      PHE 144   3.414  -1.210  -7.987
 1099    HD2  PHE 144           HD2      PHE 144   5.552  -1.571  -4.329
 1100    HE1  PHE 144           HE1      PHE 144   1.571  -2.534  -7.045
 1101    HE2  PHE 144           HE2      PHE 144   3.713  -2.895  -3.378
 1102    HZ   PHE 144           HZ       PHE 144   1.717  -3.378  -4.738
 1103    H    LYS 145           HN       LYS 145   6.177   1.947  -8.073
 1104    HA   LYS 145           HA       LYS 145   8.908   1.657  -8.729
 1105    HB2  LYS 145           HB2      LYS 145   7.047   2.000 -10.361
 1106    HB3  LYS 145           HB1      LYS 145   6.965   3.678  -9.849
 1107    HG2  LYS 145           HG2      LYS 145   8.217   3.459 -11.914
 1108    HG3  LYS 145           HG1      LYS 145   9.254   4.036 -10.612
 1109    HD2  LYS 145           HD2      LYS 145  10.370   2.337 -11.992
 1110    HD3  LYS 145           HD1      LYS 145  10.172   1.800 -10.324
 1111    HE2  LYS 145           HE2      LYS 145   9.648   0.006 -11.886
 1112    HE3  LYS 145           HE1      LYS 145   8.217   0.485 -10.978
 1113    HZ1  LYS 145           HZ1      LYS 145   8.870   1.284 -13.762
 1114    HZ2  LYS 145           HZ2      LYS 145   7.520   1.813 -12.895
 1115    HZ3  LYS 145           HZ3      LYS 145   7.682   0.179 -13.292
 1116    H    ALA 146           HN       ALA 146   7.161   4.144  -6.978
 1117    HA   ALA 146           HA       ALA 146   9.300   6.073  -7.342
 1118    HB1  ALA 146           HB1      ALA 146   6.772   6.572  -7.185
 1119    HB2  ALA 146           HB2      ALA 146   7.905   7.644  -6.346
 1120    HB3  ALA 146           HB3      ALA 146   7.014   6.422  -5.439
 1121    H    VAL 147           HN       VAL 147   8.108   3.980  -4.742
 1122    HA   VAL 147           HA       VAL 147  10.110   4.946  -2.913
 1123    HB   VAL 147           HB       VAL 147   8.742   2.265  -2.657
 1124   HG11  VAL 147          HG11      VAL 147   9.635   4.184  -0.536
 1125   HG12  VAL 147          HG12      VAL 147  10.655   2.901  -1.180
 1126   HG13  VAL 147          HG13      VAL 147   9.153   2.499  -0.348
 1127   HG21  VAL 147          HG21      VAL 147   6.988   3.944  -3.025
 1128   HG22  VAL 147          HG22      VAL 147   7.680   4.952  -1.753
 1129   HG23  VAL 147          HG23      VAL 147   6.983   3.381  -1.353
 1130    H    GLU 148           HN       GLU 148   9.690   2.055  -4.950
 1131    HA   GLU 148           HA       GLU 148  12.026   0.721  -4.277
 1132    HB2  GLU 148           HB2      GLU 148  10.634  -0.580  -5.564
 1133    HB3  GLU 148           HB1      GLU 148  10.269   0.707  -6.703
 1134    HG2  GLU 148           HG2      GLU 148  12.533   0.467  -7.649
 1135    HG3  GLU 148           HG1      GLU 148  12.848  -0.849  -6.521
 1136    H    ALA 149           HN       ALA 149  11.587   3.307  -6.676
 1137    HA   ALA 149           HA       ALA 149  14.267   3.157  -7.607
 1138    HB1  ALA 149           HB1      ALA 149  12.368   5.495  -7.765
 1139    HB2  ALA 149           HB2      ALA 149  12.474   4.183  -8.939
 1140    HB3  ALA 149           HB3      ALA 149  13.839   5.278  -8.714
 1141    H    TYR 150           HN       TYR 150  12.636   5.229  -5.228
 1142    HA   TYR 150           HA       TYR 150  14.873   6.734  -4.439
 1143    HB2  TYR 150           HB2      TYR 150  12.601   7.294  -3.706
 1144    HB3  TYR 150           HB1      TYR 150  12.520   5.807  -2.767
 1145    HD1  TYR 150           HD1      TYR 150  14.123   9.121  -2.995
 1146    HD2  TYR 150           HD2      TYR 150  13.495   5.672  -0.586
 1147    HE1  TYR 150           HE1      TYR 150  15.057  10.312  -1.059
 1148    HE2  TYR 150           HE2      TYR 150  14.428   6.855   1.359
 1149    HH   TYR 150           HH       TYR 150  15.956   8.737   1.806
 1150    H    LEU 151           HN       LEU 151  14.056   3.458  -3.879
 1151    HA   LEU 151           HA       LEU 151  15.779   3.116  -1.571
 1152    HB2  LEU 151           HB2      LEU 151  14.170   1.168  -3.224
 1153    HB3  LEU 151           HB1      LEU 151  15.043   0.745  -1.756
 1154    HG   LEU 151           HG       LEU 151  12.769   2.731  -1.864
 1155   HD11  LEU 151          HD11      LEU 151  12.553   0.021  -0.630
 1156   HD12  LEU 151          HD12      LEU 151  12.310   0.214  -2.364
 1157   HD13  LEU 151          HD13      LEU 151  11.274   1.091  -1.235
 1158   HD21  LEU 151          HD21      LEU 151  12.782   2.469   0.574
 1159   HD22  LEU 151          HD22      LEU 151  14.304   3.123  -0.030
 1160   HD23  LEU 151          HD23      LEU 151  14.200   1.428   0.446
 1161    H    LEU 152           HN       LEU 152  15.542   2.040  -4.907
 1162    HA   LEU 152           HA       LEU 152  17.700   0.387  -5.163
 1163    HB2  LEU 152           HB2      LEU 152  15.968   1.841  -6.888
 1164    HB3  LEU 152           HB1      LEU 152  17.607   2.019  -7.481
 1165    HG   LEU 152           HG       LEU 152  16.508   0.154  -8.570
 1166   HD11  LEU 152          HD11      LEU 152  18.602  -0.784  -6.620
 1167   HD12  LEU 152          HD12      LEU 152  18.908   0.006  -8.166
 1168   HD13  LEU 152          HD13      LEU 152  18.146  -1.583  -8.125
 1169   HD21  LEU 152          HD21      LEU 152  14.890  -0.400  -6.840
 1170   HD22  LEU 152          HD22      LEU 152  16.184  -0.990  -5.799
 1171   HD23  LEU 152          HD23      LEU 152  15.818  -1.825  -7.307
 1172    H    ALA 153           HN       ALA 153  17.720   3.928  -5.459
 1173    HA   ALA 153           HA       ALA 153  20.552   3.976  -4.962
 1174    HB1  ALA 153           HB1      ALA 153  21.316   4.607  -7.126
 1175    HB2  ALA 153           HB2      ALA 153  19.668   4.663  -7.751
 1176    HB3  ALA 153           HB3      ALA 153  20.381   3.117  -7.288
 1177    H    ASN 154           HN       ASN 154  18.991   5.380  -3.461
 1178    HA   ASN 154           HA       ASN 154  19.356   8.102  -4.483
 1179    HB2  ASN 154           HB2      ASN 154  17.020   6.985  -3.009
 1180    HB3  ASN 154           HB1      ASN 154  17.472   8.657  -2.705
 1181   HD21  ASN 154          HD21      ASN 154  17.827   7.053  -5.811
 1182   HD22  ASN 154          HD22      ASN 154  16.606   7.967  -6.625
 1183    HA   PRO 155           HA       PRO 155  20.263   8.358   0.276
 1184    HB2  PRO 155           HB2      PRO 155  20.737   5.518   0.940
 1185    HB3  PRO 155           HB1      PRO 155  19.894   6.760   1.867
 1186    HG2  PRO 155           HG2      PRO 155  18.563   4.784   0.646
 1187    HG3  PRO 155           HG1      PRO 155  17.900   6.426   0.755
 1188    HD2  PRO 155           HD2      PRO 155  19.195   5.055  -1.564
 1189    HD3  PRO 155           HD1      PRO 155  17.807   6.158  -1.533
 1190    H    ALA 156           HN       ALA 156  21.599   5.842  -1.739
 1191    HA   ALA 156           HA       ALA 156  24.321   6.749  -1.069
 1192    HB1  ALA 156           HB1      ALA 156  23.381   4.099  -2.149
 1193    HB2  ALA 156           HB2      ALA 156  23.933   4.418  -0.503
 1194    HB3  ALA 156           HB3      ALA 156  25.063   4.540  -1.852
 1195    H    ALA 157           HN       ALA 157  21.989   7.188  -3.265
 1196    HA   ALA 157           HA       ALA 157  21.771   7.564  -5.489
 1197    HB1  ALA 157           HB1      ALA 157  23.403   9.337  -4.965
 1198    HB2  ALA 157           HB2      ALA 157  23.591   8.722  -6.606
 1199    HB3  ALA 157           HB3      ALA 157  24.716   8.222  -5.343
 1200    H    TYR 158           HN       TYR 158  23.620   7.142  -7.632
 1201    HA   TYR 158           HA       TYR 158  23.190   4.326  -7.889
 1202    HB2  TYR 158           HB2      TYR 158  24.560   6.281  -9.746
 1203    HB3  TYR 158           HB1      TYR 158  24.243   4.596 -10.138
 1204    HD1  TYR 158           HD1      TYR 158  22.794   7.923  -9.771
 1205    HD2  TYR 158           HD2      TYR 158  21.947   3.821 -10.519
 1206    HE1  TYR 158           HE1      TYR 158  20.568   8.542 -10.612
 1207    HE2  TYR 158           HE2      TYR 158  19.719   4.429 -11.362
 1208    HH   TYR 158           HH       TYR 158  18.841   7.610 -12.116
 1209    H    HIS 159           HN       HIS 159  25.946   6.452  -7.478
 1210    HA   HIS 159           HA       HIS 159  28.078   6.124  -6.799
 1211    HB2  HIS 159           HB2      HIS 159  26.976   4.966  -4.902
 1212    HB3  HIS 159           HB1      HIS 159  27.084   3.451  -5.789
 1213    HD1  HIS 159           HD1      HIS 159  28.867   2.088  -4.764
 1214    HD2  HIS 159           HD2      HIS 159  29.903   6.109  -4.919
 1215    HE1  HIS 159           HE1      HIS 159  31.210   2.217  -3.863
 1216    HE2  HIS 159           HE2      HIS 159  31.864   4.639  -4.096
  Start of MODEL    9
    1    H1   GLY   1           HT1      GLY   1 -19.903 -10.668  -3.903
    2    H2   GLY   1           HT2      GLY   1 -18.491 -10.347  -4.777
    3    H3   GLY   1           HT3      GLY   1 -18.984  -9.289  -3.552
    4    HA2  GLY   1           HA1      GLY   1 -18.644 -11.017  -1.894
    5    HA3  GLY   1           HA2      GLY   1 -18.086 -12.088  -3.171
    6    H    VAL   2           HN       VAL   2 -15.980 -12.004  -3.784
    7    HA   VAL   2           HA       VAL   2 -14.394  -9.660  -3.141
    8    HB   VAL   2           HB       VAL   2 -14.173 -10.918  -1.087
    9   HG11  VAL   2          HG11      VAL   2 -14.769 -13.130  -1.896
   10   HG12  VAL   2          HG12      VAL   2 -13.230 -13.175  -1.034
   11   HG13  VAL   2          HG13      VAL   2 -13.256 -13.224  -2.796
   12   HG21  VAL   2          HG21      VAL   2 -12.192  -9.750  -1.877
   13   HG22  VAL   2          HG22      VAL   2 -11.696 -11.178  -2.788
   14   HG23  VAL   2          HG23      VAL   2 -11.743 -11.228  -1.025
   15    H    PHE   3           HN       PHE   3 -12.988  -9.249  -4.698
   16    HA   PHE   3           HA       PHE   3 -12.438 -11.326  -6.695
   17    HB2  PHE   3           HB2      PHE   3 -11.864  -8.354  -6.821
   18    HB3  PHE   3           HB1      PHE   3 -11.680  -9.505  -8.135
   19    HD1  PHE   3           HD1      PHE   3 -14.085  -7.652  -6.076
   20    HD2  PHE   3           HD2      PHE   3 -13.564 -10.269  -9.391
   21    HE1  PHE   3           HE1      PHE   3 -16.397  -7.206  -6.787
   22    HE2  PHE   3           HE2      PHE   3 -15.876  -9.830 -10.106
   23    HZ   PHE   3           HZ       PHE   3 -17.295  -8.297  -8.804
   24    H    THR   4           HN       THR   4 -10.404 -12.111  -7.026
   25    HA   THR   4           HA       THR   4  -8.346 -11.153  -5.154
   26    HB   THR   4           HB       THR   4  -8.527 -13.884  -6.442
   27    HG1  THR   4           HG1      THR   4 -10.253 -13.514  -4.967
   28   HG21  THR   4          HG21      THR   4  -6.843 -12.839  -4.158
   29   HG22  THR   4          HG22      THR   4  -6.261 -13.250  -5.772
   30   HG23  THR   4          HG23      THR   4  -6.893 -14.512  -4.713
   31    H    TYR   5           HN       TYR   5  -7.003  -9.821  -6.185
   32    HA   TYR   5           HA       TYR   5  -5.692 -10.834  -8.613
   33    HB2  TYR   5           HB2      TYR   5  -6.478  -7.942  -8.157
   34    HB3  TYR   5           HB1      TYR   5  -5.559  -8.553  -9.526
   35    HD1  TYR   5           HD1      TYR   5  -6.739 -10.353 -10.987
   36    HD2  TYR   5           HD2      TYR   5  -8.788  -7.757  -8.311
   37    HE1  TYR   5           HE1      TYR   5  -8.834 -10.752 -12.210
   38    HE2  TYR   5           HE2      TYR   5 -10.886  -8.148  -9.529
   39    HH   TYR   5           HH       TYR   5 -11.618  -8.865 -11.766
   40    H    GLU   6           HN       GLU   6  -3.456 -10.424  -8.684
   41    HA   GLU   6           HA       GLU   6  -2.319  -8.984  -6.428
   42    HB2  GLU   6           HB2      GLU   6  -0.832 -10.853  -5.844
   43    HB3  GLU   6           HB1      GLU   6  -2.524 -11.256  -5.601
   44    HG2  GLU   6           HG2      GLU   6  -2.565 -12.580  -7.586
   45    HG3  GLU   6           HG1      GLU   6  -0.925 -12.077  -8.003
   46    H    SER   7           HN       SER   7  -0.169  -8.376  -6.706
   47    HA   SER   7           HA       SER   7   0.997  -8.894  -9.340
   48    HB2  SER   7           HB2      SER   7   1.792  -6.455  -9.255
   49    HB3  SER   7           HB1      SER   7   0.083  -6.714  -9.605
   50    HG   SER   7           HG       SER   7   1.269  -5.923  -7.151
   51    H    GLU   8           HN       GLU   8   3.395  -8.642  -9.338
   52    HA   GLU   8           HA       GLU   8   4.427  -8.959  -6.603
   53    HB2  GLU   8           HB2      GLU   8   6.088 -10.489  -7.382
   54    HB3  GLU   8           HB1      GLU   8   4.532 -11.032  -7.983
   55    HG2  GLU   8           HG2      GLU   8   6.518  -9.471  -9.615
   56    HG3  GLU   8           HG1      GLU   8   6.411 -11.229  -9.599
   57    H    THR   9           HN       THR   9   5.900  -7.601  -5.905
   58    HA   THR   9           HA       THR   9   7.183  -5.757  -7.789
   59    HB   THR   9           HB       THR   9   7.487  -5.752  -4.795
   60    HG1  THR   9           HG1      THR   9   5.498  -4.312  -6.235
   61   HG21  THR   9          HG21      THR   9   7.546  -3.506  -6.810
   62   HG22  THR   9          HG22      THR   9   8.974  -4.306  -6.158
   63   HG23  THR   9          HG23      THR   9   7.914  -3.389  -5.088
   64    H    THR  10           HN       THR  10   8.802  -6.870  -8.782
   65    HA   THR  10           HA       THR  10  10.607  -8.509  -7.203
   66    HB   THR  10           HB       THR  10  10.744  -7.915 -10.168
   67    HG1  THR  10           HG1      THR  10   9.015  -9.141 -10.248
   68   HG21  THR  10          HG21      THR  10  12.022 -10.042 -10.212
   69   HG22  THR  10          HG22      THR  10  11.966 -10.082  -8.450
   70   HG23  THR  10          HG23      THR  10  12.823  -8.781  -9.276
   71    H    THR  11           HN       THR  11  11.939  -7.334  -6.026
   72    HA   THR  11           HA       THR  11  13.121  -4.909  -7.180
   73    HB   THR  11           HB       THR  11  13.459  -4.196  -4.845
   74    HG1  THR  11           HG1      THR  11  12.064  -5.815  -3.416
   75   HG21  THR  11          HG21      THR  11  11.103  -3.943  -4.222
   76   HG22  THR  11          HG22      THR  11  10.655  -5.203  -5.375
   77   HG23  THR  11          HG23      THR  11  11.329  -3.680  -5.950
   78    H    VAL  12           HN       VAL  12  15.391  -4.502  -6.797
   79    HA   VAL  12           HA       VAL  12  16.912  -7.006  -6.769
   80    HB   VAL  12           HB       VAL  12  17.142  -5.431  -8.703
   81   HG11  VAL  12          HG11      VAL  12  18.536  -3.685  -6.684
   82   HG12  VAL  12          HG12      VAL  12  17.016  -3.327  -7.503
   83   HG13  VAL  12          HG13      VAL  12  18.515  -3.426  -8.428
   84   HG21  VAL  12          HG21      VAL  12  19.664  -5.959  -7.139
   85   HG22  VAL  12          HG22      VAL  12  19.571  -5.610  -8.864
   86   HG23  VAL  12          HG23      VAL  12  18.859  -7.091  -8.226
   87    H    ILE  13           HN       ILE  13  16.114  -4.490  -4.740
   88    HA   ILE  13           HA       ILE  13  18.569  -4.312  -3.260
   89    HB   ILE  13           HB       ILE  13  17.053  -3.087  -1.612
   90   HG12  ILE  13          HG12      ILE  13  15.115  -3.423  -3.913
   91   HG13  ILE  13          HG11      ILE  13  14.949  -4.130  -2.313
   92   HG21  ILE  13          HG21      ILE  13  17.261  -2.091  -4.452
   93   HG22  ILE  13          HG22      ILE  13  18.471  -1.904  -3.182
   94   HG23  ILE  13          HG23      ILE  13  16.914  -1.085  -3.045
   95   HD11  ILE  13          HD11      ILE  13  13.507  -2.227  -2.542
   96   HD12  ILE  13          HD12      ILE  13  14.874  -1.212  -3.001
   97   HD13  ILE  13          HD13      ILE  13  14.776  -1.874  -1.368
   98    H    THR  14           HN       THR  14  18.953  -5.176  -1.230
   99    HA   THR  14           HA       THR  14  18.133  -7.787  -0.766
  100    HB   THR  14           HB       THR  14  19.110  -7.467   1.533
  101    HG1  THR  14           HG1      THR  14  19.179  -4.801   0.588
  102   HG21  THR  14          HG21      THR  14  20.763  -6.481  -0.794
  103   HG22  THR  14          HG22      THR  14  20.498  -8.167  -0.351
  104   HG23  THR  14          HG23      THR  14  21.400  -7.103   0.728
  105    HA   PRO  15           HA       PRO  15  14.017  -7.929   0.681
  106    HB2  PRO  15           HB2      PRO  15  15.279  -9.624   2.797
  107    HB3  PRO  15           HB1      PRO  15  13.812  -9.912   1.856
  108    HG2  PRO  15           HG2      PRO  15  16.124 -11.092   1.224
  109    HG3  PRO  15           HG1      PRO  15  14.980 -10.564  -0.024
  110    HD2  PRO  15           HD2      PRO  15  17.611  -9.448   0.711
  111    HD3  PRO  15           HD1      PRO  15  16.698  -9.282  -0.799
  112    H    ALA  16           HN       ALA  16  16.529  -7.258   3.101
  113    HA   ALA  16           HA       ALA  16  14.941  -6.463   5.235
  114    HB1  ALA  16           HB1      ALA  16  17.508  -6.621   5.088
  115    HB2  ALA  16           HB2      ALA  16  16.783  -5.392   6.127
  116    HB3  ALA  16           HB3      ALA  16  17.413  -4.940   4.541
  117    H    ARG  17           HN       ARG  17  16.041  -4.571   2.440
  118    HA   ARG  17           HA       ARG  17  15.233  -2.070   3.384
  119    HB2  ARG  17           HB2      ARG  17  15.337  -2.999   0.492
  120    HB3  ARG  17           HB1      ARG  17  15.249  -1.322   1.024
  121    HG2  ARG  17           HG2      ARG  17  17.475  -2.445   2.321
  122    HG3  ARG  17           HG1      ARG  17  17.534  -2.993   0.642
  123    HD2  ARG  17           HD2      ARG  17  18.728  -0.908   0.829
  124    HD3  ARG  17           HD1      ARG  17  17.247  -0.643  -0.089
  125    HE   ARG  17           HE       ARG  17  16.927  -0.107   2.707
  126   HH11  ARG  17          HH11      ARG  17  18.066   1.274  -0.313
  127   HH12  ARG  17          HH12      ARG  17  17.844   2.912   0.211
  128   HH21  ARG  17          HH21      ARG  17  16.621   2.038   3.384
  129   HH22  ARG  17          HH22      ARG  17  17.022   3.348   2.324
  130    H    LEU  18           HN       LEU  18  13.534  -4.658   1.864
  131    HA   LEU  18           HA       LEU  18  11.207  -3.150   1.145
  132    HB2  LEU  18           HB2      LEU  18  11.714  -6.120   1.259
  133    HB3  LEU  18           HB1      LEU  18  10.251  -5.392   0.639
  134    HG   LEU  18           HG       LEU  18  11.541  -5.997  -1.239
  135   HD11  LEU  18          HD11      LEU  18  11.948  -3.052  -0.778
  136   HD12  LEU  18          HD12      LEU  18  10.486  -3.811  -1.412
  137   HD13  LEU  18          HD13      LEU  18  11.988  -3.877  -2.335
  138   HD21  LEU  18          HD21      LEU  18  13.824  -5.493  -1.590
  139   HD22  LEU  18          HD22      LEU  18  13.691  -6.196   0.020
  140   HD23  LEU  18          HD23      LEU  18  13.884  -4.455  -0.167
  141    H    PHE  19           HN       PHE  19  12.267  -5.006   3.878
  142    HA   PHE  19           HA       PHE  19   9.553  -5.277   4.864
  143    HB2  PHE  19           HB2      PHE  19  11.167  -7.162   4.991
  144    HB3  PHE  19           HB1      PHE  19  12.125  -6.220   6.131
  145    HD1  PHE  19           HD1      PHE  19   8.534  -7.213   5.709
  146    HD2  PHE  19           HD2      PHE  19  11.867  -6.759   8.329
  147    HE1  PHE  19           HE1      PHE  19   7.174  -8.063   7.575
  148    HE2  PHE  19           HE2      PHE  19  10.508  -7.614  10.199
  149    HZ   PHE  19           HZ       PHE  19   8.163  -8.264   9.824
  150    H    LYS  20           HN       LYS  20  12.418  -3.344   5.509
  151    HA   LYS  20           HA       LYS  20  11.093  -2.236   7.858
  152    HB2  LYS  20           HB2      LYS  20  13.179  -1.008   8.269
  153    HB3  LYS  20           HB1      LYS  20  13.423  -2.742   8.169
  154    HG2  LYS  20           HG2      LYS  20  14.372  -2.543   5.982
  155    HG3  LYS  20           HG1      LYS  20  13.954  -0.831   5.914
  156    HD2  LYS  20           HD2      LYS  20  16.309  -1.086   6.423
  157    HD3  LYS  20           HD1      LYS  20  15.465  -0.407   7.813
  158    HE2  LYS  20           HE2      LYS  20  15.359  -2.691   8.785
  159    HE3  LYS  20           HE1      LYS  20  16.339  -3.267   7.440
  160    HZ1  LYS  20           HZ1      LYS  20  17.693  -2.821   9.383
  161    HZ2  LYS  20           HZ2      LYS  20  17.157  -1.218   9.423
  162    HZ3  LYS  20           HZ3      LYS  20  18.097  -1.759   8.131
  163    H    ALA  21           HN       ALA  21  12.537  -0.930   4.839
  164    HA   ALA  21           HA       ALA  21  11.466   1.676   5.445
  165    HB1  ALA  21           HB1      ALA  21  13.655   1.429   4.377
  166    HB2  ALA  21           HB2      ALA  21  12.554   2.398   3.400
  167    HB3  ALA  21           HB3      ALA  21  12.880   0.721   2.961
  168    H    PHE  22           HN       PHE  22  10.959  -0.735   2.908
  169    HA   PHE  22           HA       PHE  22   8.941   0.590   1.483
  170    HB2  PHE  22           HB2      PHE  22  10.319  -1.409   0.785
  171    HB3  PHE  22           HB1      PHE  22   9.310  -2.398   1.821
  172    HD1  PHE  22           HD1      PHE  22   6.647  -1.934   1.262
  173    HD2  PHE  22           HD2      PHE  22   9.926  -1.621  -1.446
  174    HE1  PHE  22           HE1      PHE  22   5.134  -2.368  -0.624
  175    HE2  PHE  22           HE2      PHE  22   8.409  -2.038  -3.328
  176    HZ   PHE  22           HZ       PHE  22   6.012  -2.415  -2.922
  177    H    VAL  23           HN       VAL  23   8.874  -1.166   4.470
  178    HA   VAL  23           HA       VAL  23   5.965  -1.440   4.415
  179    HB   VAL  23           HB       VAL  23   8.107  -2.696   6.108
  180   HG11  VAL  23          HG11      VAL  23   5.134  -2.860   6.592
  181   HG12  VAL  23          HG12      VAL  23   6.316  -2.076   7.642
  182   HG13  VAL  23          HG13      VAL  23   6.370  -3.823   7.405
  183   HG21  VAL  23          HG21      VAL  23   7.122  -4.770   5.265
  184   HG22  VAL  23          HG22      VAL  23   7.626  -3.714   3.946
  185   HG23  VAL  23          HG23      VAL  23   5.919  -3.837   4.375
  186    H    LEU  24           HN       LEU  24   8.464  -0.271   6.724
  187    HA   LEU  24           HA       LEU  24   6.318   0.807   8.379
  188    HB2  LEU  24           HB2      LEU  24   8.023  -0.519   9.476
  189    HB3  LEU  24           HB1      LEU  24   9.280   0.544   8.876
  190    HG   LEU  24           HG       LEU  24   8.332   2.388  10.241
  191   HD11  LEU  24          HD11      LEU  24   6.702   1.848  11.986
  192   HD12  LEU  24          HD12      LEU  24   6.529   0.227  11.316
  193   HD13  LEU  24          HD13      LEU  24   6.030   1.629  10.371
  194   HD21  LEU  24          HD21      LEU  24   9.103   1.534  12.394
  195   HD22  LEU  24          HD22      LEU  24  10.175   1.036  11.086
  196   HD23  LEU  24          HD23      LEU  24   9.027  -0.113  11.771
  197    H    ASP  25           HN       ASP  25   9.038   1.967   6.466
  198    HA   ASP  25           HA       ASP  25   8.836   4.648   7.505
  199    HB2  ASP  25           HB2      ASP  25  10.449   3.457   5.251
  200    HB3  ASP  25           HB1      ASP  25  10.491   5.169   5.656
  201    H    ALA  26           HN       ALA  26   6.470   3.503   6.257
  202    HA   ALA  26           HA       ALA  26   5.981   4.313   3.660
  203    HB1  ALA  26           HB1      ALA  26   3.998   4.189   5.926
  204    HB2  ALA  26           HB2      ALA  26   4.527   2.820   4.950
  205    HB3  ALA  26           HB3      ALA  26   3.623   4.138   4.204
  206    H    ASP  27           HN       ASP  27   5.336   6.151   6.666
  207    HA   ASP  27           HA       ASP  27   4.184   8.337   5.242
  208    HB2  ASP  27           HB2      ASP  27   4.010   9.462   7.319
  209    HB3  ASP  27           HB1      ASP  27   3.706   7.761   7.654
  210    H    ASN  28           HN       ASN  28   7.401   7.431   5.961
  211    HA   ASN  28           HA       ASN  28   8.450  10.112   5.680
  212    HB2  ASN  28           HB2      ASN  28   9.751   7.417   6.032
  213    HB3  ASN  28           HB1      ASN  28  10.689   8.869   5.702
  214   HD21  ASN  28          HD21      ASN  28   9.012  10.628   7.250
  215   HD22  ASN  28          HD22      ASN  28   9.304  10.258   8.912
  216    H    LEU  29           HN       LEU  29   7.796   7.373   3.711
  217    HA   LEU  29           HA       LEU  29   9.506   8.380   1.565
  218    HB2  LEU  29           HB2      LEU  29   7.960   5.795   1.653
  219    HB3  LEU  29           HB1      LEU  29   9.195   6.243   0.495
  220    HG   LEU  29           HG       LEU  29   9.577   5.592   3.411
  221   HD11  LEU  29          HD11      LEU  29  10.978   3.799   2.550
  222   HD12  LEU  29          HD12      LEU  29  10.632   4.310   0.898
  223   HD13  LEU  29          HD13      LEU  29   9.336   3.681   1.916
  224   HD21  LEU  29          HD21      LEU  29  11.010   7.466   2.874
  225   HD22  LEU  29          HD22      LEU  29  11.590   6.639   1.428
  226   HD23  LEU  29          HD23      LEU  29  11.971   5.994   3.025
  227    H    ILE  30           HN       ILE  30   6.170   7.150   1.922
  228    HA   ILE  30           HA       ILE  30   5.396   7.460  -0.706
  229    HB   ILE  30           HB       ILE  30   3.659   7.657   1.750
  230   HG12  ILE  30          HG12      ILE  30   4.238   5.321  -0.052
  231   HG13  ILE  30          HG11      ILE  30   5.000   5.583   1.509
  232   HG21  ILE  30          HG21      ILE  30   2.868   7.153  -1.112
  233   HG22  ILE  30          HG22      ILE  30   2.506   8.598  -0.167
  234   HG23  ILE  30          HG23      ILE  30   1.804   7.046   0.290
  235   HD11  ILE  30          HD11      ILE  30   2.055   5.172   1.045
  236   HD12  ILE  30          HD12      ILE  30   2.839   5.398   2.606
  237   HD13  ILE  30          HD13      ILE  30   3.187   3.962   1.644
  238    HA   PRO  31           HA       PRO  31   3.390  11.784   0.130
  239    HB2  PRO  31           HB2      PRO  31   5.026  12.868   2.343
  240    HB3  PRO  31           HB1      PRO  31   3.280  12.952   2.092
  241    HG2  PRO  31           HG2      PRO  31   4.343  11.370   3.978
  242    HG3  PRO  31           HG1      PRO  31   2.906  10.888   3.054
  243    HD2  PRO  31           HD2      PRO  31   5.750  10.014   2.719
  244    HD3  PRO  31           HD1      PRO  31   4.253   9.068   2.621
  245    H    LYS  32           HN       LYS  32   6.741  11.002   0.375
  246    HA   LYS  32           HA       LYS  32   7.528  13.571  -0.815
  247    HB2  LYS  32           HB2      LYS  32   9.296  11.447   0.405
  248    HB3  LYS  32           HB1      LYS  32   9.789  13.055  -0.104
  249    HG2  LYS  32           HG2      LYS  32   7.868  12.435   2.132
  250    HG3  LYS  32           HG1      LYS  32   9.560  12.892   2.320
  251    HD2  LYS  32           HD2      LYS  32   7.441  14.605   1.024
  252    HD3  LYS  32           HD1      LYS  32   7.996  14.773   2.689
  253    HE2  LYS  32           HE2      LYS  32  10.291  15.165   1.824
  254    HE3  LYS  32           HE1      LYS  32   9.638  15.134   0.186
  255    HZ1  LYS  32           HZ1      LYS  32   8.265  17.032   0.720
  256    HZ2  LYS  32           HZ2      LYS  32   9.887  17.392   1.030
  257    HZ3  LYS  32           HZ3      LYS  32   8.839  17.044   2.311
  258    H    VAL  33           HN       VAL  33   7.907  10.062  -1.233
  259    HA   VAL  33           HA       VAL  33   9.141  10.578  -3.851
  260    HB   VAL  33           HB       VAL  33  10.155   8.433  -3.765
  261   HG11  VAL  33          HG11      VAL  33  11.337  10.105  -2.525
  262   HG12  VAL  33          HG12      VAL  33  11.463   8.572  -1.663
  263   HG13  VAL  33          HG13      VAL  33  10.346   9.812  -1.097
  264   HG21  VAL  33          HG21      VAL  33   8.306   7.146  -2.830
  265   HG22  VAL  33          HG22      VAL  33   8.571   7.892  -1.254
  266   HG23  VAL  33          HG23      VAL  33   9.800   6.834  -1.944
  267    H    ALA  34           HN       ALA  34   6.286   9.356  -2.370
  268    HA   ALA  34           HA       ALA  34   5.458   8.245  -4.969
  269    HB1  ALA  34           HB1      ALA  34   5.768   6.521  -3.180
  270    HB2  ALA  34           HB2      ALA  34   4.161   6.561  -3.908
  271    HB3  ALA  34           HB3      ALA  34   4.427   7.277  -2.321
  272    HA   PRO  35           HA       PRO  35   2.609  11.616  -3.253
  273    HB2  PRO  35           HB2      PRO  35   3.119  13.689  -4.869
  274    HB3  PRO  35           HB1      PRO  35   4.160  13.316  -3.491
  275    HG2  PRO  35           HG2      PRO  35   4.563  12.708  -6.388
  276    HG3  PRO  35           HG1      PRO  35   5.737  13.285  -5.192
  277    HD2  PRO  35           HD2      PRO  35   5.490  10.662  -5.979
  278    HD3  PRO  35           HD1      PRO  35   6.160  11.176  -4.421
  279    H    GLN  36           HN       GLN  36   3.123  10.259  -6.365
  280    HA   GLN  36           HA       GLN  36   0.676  11.278  -7.517
  281    HB2  GLN  36           HB2      GLN  36   2.506   9.057  -8.456
  282    HB3  GLN  36           HB1      GLN  36   1.156   9.710  -9.368
  283    HG2  GLN  36           HG2      GLN  36   2.255  11.881  -9.465
  284    HG3  GLN  36           HG1      GLN  36   3.606  11.242  -8.529
  285   HE21  GLN  36          HE21      GLN  36   1.999  11.249 -11.607
  286   HE22  GLN  36          HE22      GLN  36   3.268  10.480 -12.496
  287    H    ALA  37           HN       ALA  37   1.481   8.987  -5.258
  288    HA   ALA  37           HA       ALA  37  -0.845   7.290  -5.848
  289    HB1  ALA  37           HB1      ALA  37   1.309   6.170  -5.352
  290    HB2  ALA  37           HB2      ALA  37   0.044   5.758  -4.200
  291    HB3  ALA  37           HB3      ALA  37   1.303   6.914  -3.753
  292    H    ILE  38           HN       ILE  38   0.716   8.723  -3.017
  293    HA   ILE  38           HA       ILE  38  -1.941   9.331  -1.921
  294    HB   ILE  38           HB       ILE  38   0.415   8.134  -0.460
  295   HG12  ILE  38          HG12      ILE  38  -2.362   7.031  -0.935
  296   HG13  ILE  38          HG11      ILE  38  -0.941   6.577  -1.865
  297   HG21  ILE  38          HG21      ILE  38  -0.702   9.770   0.942
  298   HG22  ILE  38          HG22      ILE  38  -1.026   8.137   1.521
  299   HG23  ILE  38          HG23      ILE  38  -2.259   9.011   0.613
  300   HD11  ILE  38          HD11      ILE  38  -1.499   4.918  -0.177
  301   HD12  ILE  38          HD12      ILE  38  -1.318   6.135   1.084
  302   HD13  ILE  38          HD13      ILE  38   0.080   5.642   0.131
  303    H    LYS  39           HN       LYS  39  -2.164  11.323  -1.219
  304    HA   LYS  39           HA       LYS  39  -0.060  13.233  -1.580
  305    HB2  LYS  39           HB2      LYS  39  -2.316  13.818  -2.187
  306    HB3  LYS  39           HB1      LYS  39  -2.898  13.453  -0.573
  307    HG2  LYS  39           HG2      LYS  39  -1.614  15.343   0.307
  308    HG3  LYS  39           HG1      LYS  39  -1.054  15.711  -1.327
  309    HD2  LYS  39           HD2      LYS  39  -3.342  16.096  -2.048
  310    HD3  LYS  39           HD1      LYS  39  -3.940  15.656  -0.447
  311    HE2  LYS  39           HE2      LYS  39  -2.097  17.969  -1.025
  312    HE3  LYS  39           HE1      LYS  39  -3.843  18.100  -0.832
  313    HZ1  LYS  39           HZ1      LYS  39  -1.935  17.154   1.235
  314    HZ2  LYS  39           HZ2      LYS  39  -3.611  17.260   1.426
  315    HZ3  LYS  39           HZ3      LYS  39  -2.694  18.661   1.205
  316    H    SER  40           HN       SER  40  -1.720  11.747   1.138
  317    HA   SER  40           HA       SER  40   0.378  12.750   2.907
  318    HB2  SER  40           HB2      SER  40  -2.571  12.980   3.552
  319    HB3  SER  40           HB1      SER  40  -1.231  13.471   4.588
  320    HG   SER  40           HG       SER  40  -0.644  14.866   2.698
  321    H    SER  41           HN       SER  41   1.223  11.065   3.880
  322    HA   SER  41           HA       SER  41  -0.447   8.719   4.438
  323    HB2  SER  41           HB2      SER  41   1.534   8.242   3.084
  324    HB3  SER  41           HB1      SER  41   2.565   9.000   4.294
  325    HG   SER  41           HG       SER  41   1.978   7.363   5.745
  326    H    GLU  42           HN       GLU  42  -1.411   9.581   6.308
  327    HA   GLU  42           HA       GLU  42   0.385  10.484   8.444
  328    HB2  GLU  42           HB2      GLU  42  -2.611  10.715   8.169
  329    HB3  GLU  42           HB1      GLU  42  -1.652  11.412   9.465
  330    HG2  GLU  42           HG2      GLU  42  -1.300  12.121   6.564
  331    HG3  GLU  42           HG1      GLU  42  -2.359  13.000   7.666
  332    H    ILE  43           HN       ILE  43   1.095   8.560   9.366
  333    HA   ILE  43           HA       ILE  43  -0.623   6.422  10.086
  334    HB   ILE  43           HB       ILE  43   2.068   7.216  11.222
  335   HG12  ILE  43          HG12      ILE  43   1.251   5.141   9.175
  336   HG13  ILE  43          HG11      ILE  43   2.159   6.613   8.861
  337   HG21  ILE  43          HG21      ILE  43   0.486   4.680  11.628
  338   HG22  ILE  43          HG22      ILE  43   0.868   5.889  12.854
  339   HG23  ILE  43          HG23      ILE  43   2.158   4.927  12.133
  340   HD11  ILE  43          HD11      ILE  43   3.593   4.643   8.871
  341   HD12  ILE  43          HD12      ILE  43   3.105   4.289  10.528
  342   HD13  ILE  43          HD13      ILE  43   4.021   5.753  10.171
  343    H    ILE  44           HN       ILE  44  -2.124   6.391  11.552
  344    HA   ILE  44           HA       ILE  44  -2.783   8.575  13.201
  345    HB   ILE  44           HB       ILE  44  -3.694   5.703  13.366
  346   HG12  ILE  44          HG12      ILE  44  -4.150   6.820  11.186
  347   HG13  ILE  44          HG11      ILE  44  -5.613   6.373  12.052
  348   HG21  ILE  44          HG21      ILE  44  -5.052   8.134  14.505
  349   HG22  ILE  44          HG22      ILE  44  -4.102   6.982  15.439
  350   HG23  ILE  44          HG23      ILE  44  -5.582   6.455  14.638
  351   HD11  ILE  44          HD11      ILE  44  -6.042   8.489  11.192
  352   HD12  ILE  44          HD12      ILE  44  -4.444   9.095  11.636
  353   HD13  ILE  44          HD13      ILE  44  -5.647   8.776  12.887
  354    H    GLU  45           HN       GLU  45  -1.539   5.351  14.010
  355    HA   GLU  45           HA       GLU  45   0.175   6.195  16.066
  356    HB2  GLU  45           HB2      GLU  45  -1.081   5.261  18.013
  357    HB3  GLU  45           HB1      GLU  45  -1.813   6.710  17.341
  358    HG2  GLU  45           HG2      GLU  45  -3.368   5.199  16.064
  359    HG3  GLU  45           HG1      GLU  45  -2.731   3.866  17.025
  360    H    GLY  46           HN       GLY  46   1.375   4.446  16.904
  361    HA2  GLY  46           HA2      GLY  46   1.314   1.965  17.292
  362    HA3  GLY  46           HA1      GLY  46   0.775   1.856  15.610
  363    H    SER  47           HN       SER  47   2.877   0.390  16.167
  364    HA   SER  47           HA       SER  47   5.209   1.941  15.249
  365    HB2  SER  47           HB2      SER  47   5.176  -0.683  16.759
  366    HB3  SER  47           HB1      SER  47   6.611   0.222  16.282
  367    HG   SER  47           HG       SER  47   4.571   1.246  17.967
  368    H    GLY  48           HN       GLY  48   2.934   0.555  13.783
  369    HA2  GLY  48           HA2      GLY  48   2.965  -0.227  11.571
  370    HA3  GLY  48           HA1      GLY  48   4.649  -0.693  11.782
  371    H    GLY  49           HN       GLY  49   2.073  -1.517  13.998
  372    HA2  GLY  49           HA2      GLY  49   2.080  -4.277  12.997
  373    HA3  GLY  49           HA1      GLY  49   2.456  -3.978  14.688
  374    HA   PRO  50           HA       PRO  50  -2.090  -4.864  14.456
  375    HB2  PRO  50           HB2      PRO  50  -1.462  -5.592  17.267
  376    HB3  PRO  50           HB1      PRO  50  -2.403  -6.474  16.060
  377    HG2  PRO  50           HG2      PRO  50   0.048  -7.278  16.726
  378    HG3  PRO  50           HG1      PRO  50  -0.516  -7.366  15.046
  379    HD2  PRO  50           HD2      PRO  50   1.320  -5.383  16.333
  380    HD3  PRO  50           HD1      PRO  50   1.407  -6.119  14.718
  381    H    GLY  51           HN       GLY  51  -3.118  -2.956  14.517
  382    HA2  GLY  51           HA2      GLY  51  -4.425  -1.510  15.959
  383    HA3  GLY  51           HA1      GLY  51  -3.063  -1.478  17.068
  384    H    THR  52           HN       THR  52  -1.641  -1.263  14.151
  385    HA   THR  52           HA       THR  52  -1.346   1.605  14.389
  386    HB   THR  52           HB       THR  52  -0.102  -0.300  12.402
  387    HG1  THR  52           HG1      THR  52   0.363  -0.359  14.849
  388   HG21  THR  52          HG21      THR  52   1.528   1.501  12.029
  389   HG22  THR  52          HG22      THR  52   0.603   2.552  13.102
  390   HG23  THR  52          HG23      THR  52  -0.104   2.000  11.583
  391    H    ILE  53           HN       ILE  53  -2.941   2.820  13.593
  392    HA   ILE  53           HA       ILE  53  -4.307   2.052  11.126
  393    HB   ILE  53           HB       ILE  53  -4.860   4.627  12.547
  394   HG12  ILE  53          HG12      ILE  53  -4.833   3.009  14.370
  395   HG13  ILE  53          HG11      ILE  53  -6.480   3.511  14.024
  396   HG21  ILE  53          HG21      ILE  53  -7.169   4.118  11.803
  397   HG22  ILE  53          HG22      ILE  53  -6.541   2.674  11.008
  398   HG23  ILE  53          HG23      ILE  53  -6.005   4.271  10.488
  399   HD11  ILE  53          HD11      ILE  53  -6.384   1.138  14.454
  400   HD12  ILE  53          HD12      ILE  53  -5.200   0.930  13.165
  401   HD13  ILE  53          HD13      ILE  53  -6.844   1.436  12.778
  402    H    LYS  54           HN       LYS  54  -4.403   3.478   9.294
  403    HA   LYS  54           HA       LYS  54  -2.255   5.490   9.182
  404    HB2  LYS  54           HB2      LYS  54  -2.801   3.323   7.142
  405    HB3  LYS  54           HB1      LYS  54  -1.690   4.661   6.898
  406    HG2  LYS  54           HG2      LYS  54  -0.259   3.870   8.656
  407    HG3  LYS  54           HG1      LYS  54  -1.418   2.614   9.089
  408    HD2  LYS  54           HD2      LYS  54  -0.161   2.779   6.359
  409    HD3  LYS  54           HD1      LYS  54   0.586   1.897   7.691
  410    HE2  LYS  54           HE2      LYS  54  -1.401   0.493   7.889
  411    HE3  LYS  54           HE1      LYS  54  -2.180   1.384   6.582
  412    HZ1  LYS  54           HZ1      LYS  54  -0.393   0.639   5.099
  413    HZ2  LYS  54           HZ2      LYS  54  -1.240  -0.666   5.759
  414    HZ3  LYS  54           HZ3      LYS  54   0.293  -0.265   6.356
  415    H    LYS  55           HN       LYS  55  -3.322   7.373   8.832
  416    HA   LYS  55           HA       LYS  55  -5.809   7.409   7.364
  417    HB2  LYS  55           HB2      LYS  55  -5.537   8.856   9.317
  418    HB3  LYS  55           HB1      LYS  55  -4.161   9.644   8.564
  419    HG2  LYS  55           HG2      LYS  55  -5.641  10.445   6.776
  420    HG3  LYS  55           HG1      LYS  55  -7.014   9.729   7.618
  421    HD2  LYS  55           HD2      LYS  55  -6.977  12.040   8.192
  422    HD3  LYS  55           HD1      LYS  55  -6.401  11.154   9.602
  423    HE2  LYS  55           HE2      LYS  55  -4.090  11.653   8.958
  424    HE3  LYS  55           HE1      LYS  55  -4.674  12.552   7.561
  425    HZ1  LYS  55           HZ1      LYS  55  -5.781  14.083   9.077
  426    HZ2  LYS  55           HZ2      LYS  55  -4.120  14.028   9.377
  427    HZ3  LYS  55           HZ3      LYS  55  -5.189  13.220  10.405
  428    H    ILE  56           HN       ILE  56  -5.673   7.199   5.241
  429    HA   ILE  56           HA       ILE  56  -3.361   8.354   3.854
  430    HB   ILE  56           HB       ILE  56  -5.188   6.075   3.124
  431   HG12  ILE  56          HG12      ILE  56  -3.537   5.414   4.729
  432   HG13  ILE  56          HG11      ILE  56  -3.037   4.787   3.164
  433   HG21  ILE  56          HG21      ILE  56  -3.811   5.781   1.112
  434   HG22  ILE  56          HG22      ILE  56  -2.985   7.294   1.479
  435   HG23  ILE  56          HG23      ILE  56  -4.708   7.300   1.107
  436   HD11  ILE  56          HD11      ILE  56  -1.913   7.180   4.595
  437   HD12  ILE  56          HD12      ILE  56  -1.471   6.692   2.961
  438   HD13  ILE  56          HD13      ILE  56  -1.124   5.627   4.322
  439    H    THR  57           HN       THR  57  -3.778  10.234   2.944
  440    HA   THR  57           HA       THR  57  -6.375  10.650   1.628
  441    HB   THR  57           HB       THR  57  -4.242  12.698   2.280
  442    HG1  THR  57           HG1      THR  57  -6.486  11.742   3.691
  443   HG21  THR  57          HG21      THR  57  -7.110  13.033   1.383
  444   HG22  THR  57          HG22      THR  57  -5.677  13.342   0.400
  445   HG23  THR  57          HG23      THR  57  -6.008  14.338   1.818
  446    H    PHE  58           HN       PHE  58  -6.454  10.559  -0.538
  447    HA   PHE  58           HA       PHE  58  -4.046   9.855  -1.954
  448    HB2  PHE  58           HB2      PHE  58  -6.900  10.159  -2.904
  449    HB3  PHE  58           HB1      PHE  58  -5.576   9.538  -3.886
  450    HD1  PHE  58           HD1      PHE  58  -4.554   7.381  -3.370
  451    HD2  PHE  58           HD2      PHE  58  -7.925   8.828  -1.220
  452    HE1  PHE  58           HE1      PHE  58  -4.956   5.122  -2.487
  453    HE2  PHE  58           HE2      PHE  58  -8.336   6.575  -0.337
  454    HZ   PHE  58           HZ       PHE  58  -6.844   4.719  -0.962
  455    H    GLY  59           HN       GLY  59  -3.400  10.835  -3.967
  456    HA2  GLY  59           HA2      GLY  59  -3.400  13.730  -3.776
  457    HA3  GLY  59           HA1      GLY  59  -2.466  12.754  -4.902
  458    H    GLU  60           HN       GLU  60  -5.930  12.943  -4.244
  459    HA   GLU  60           HA       GLU  60  -6.384  13.750  -7.034
  460    HB2  GLU  60           HB2      GLU  60  -6.800  11.207  -6.269
  461    HB3  GLU  60           HB1      GLU  60  -8.329  11.898  -5.744
  462    HG2  GLU  60           HG2      GLU  60  -7.203  11.931  -8.532
  463    HG3  GLU  60           HG1      GLU  60  -8.555  10.967  -7.950
  464    H    GLY  61           HN       GLY  61  -6.805  15.849  -6.382
  465    HA2  GLY  61           HA2      GLY  61  -8.624  17.363  -5.912
  466    HA3  GLY  61           HA1      GLY  61  -9.206  16.216  -4.712
  467    H    SER  62           HN       SER  62  -8.799  16.756  -2.662
  468    HA   SER  62           HA       SER  62  -6.202  17.869  -2.016
  469    HB2  SER  62           HB2      SER  62  -8.773  19.236  -1.208
  470    HB3  SER  62           HB1      SER  62  -7.173  19.658  -0.603
  471    HG   SER  62           HG       SER  62  -7.089  19.599  -3.270
  472    H    GLN  63           HN       GLN  63  -9.328  17.215  -0.414
  473    HA   GLN  63           HA       GLN  63  -8.026  15.286   1.301
  474    HB2  GLN  63           HB2      GLN  63  -8.900  16.477   3.377
  475    HB3  GLN  63           HB1      GLN  63  -7.476  17.154   2.606
  476    HG2  GLN  63           HG2      GLN  63  -8.796  18.993   3.163
  477    HG3  GLN  63           HG1      GLN  63  -9.055  18.762   1.437
  478   HE21  GLN  63          HE21      GLN  63 -11.066  18.126   0.702
  479   HE22  GLN  63          HE22      GLN  63 -12.470  18.123   1.713
  480    H    PHE  64           HN       PHE  64 -10.266  15.499  -0.673
  481    HA   PHE  64           HA       PHE  64 -12.513  14.702   1.049
  482    HB2  PHE  64           HB2      PHE  64 -12.926  16.396  -0.726
  483    HB3  PHE  64           HB1      PHE  64 -12.496  15.195  -1.936
  484    HD1  PHE  64           HD1      PHE  64 -14.803  15.624   0.953
  485    HD2  PHE  64           HD2      PHE  64 -14.199  14.017  -2.939
  486    HE1  PHE  64           HE1      PHE  64 -17.137  14.859   0.911
  487    HE2  PHE  64           HE2      PHE  64 -16.535  13.251  -2.989
  488    HZ   PHE  64           HZ       PHE  64 -18.010  13.673  -1.062
  489    H    ASN  65           HN       ASN  65 -10.186  13.462  -1.167
  490    HA   ASN  65           HA       ASN  65 -11.519  10.843  -1.235
  491    HB2  ASN  65           HB2      ASN  65 -10.675  11.993  -3.370
  492    HB3  ASN  65           HB1      ASN  65  -9.052  11.664  -2.779
  493   HD21  ASN  65          HD21      ASN  65 -10.200  10.705  -5.189
  494   HD22  ASN  65          HD22      ASN  65 -10.241   8.979  -5.094
  495    H    TYR  66           HN       TYR  66 -10.992   9.855   0.695
  496    HA   TYR  66           HA       TYR  66  -8.216   9.197   1.148
  497    HB2  TYR  66           HB2      TYR  66  -7.996  10.223   3.324
  498    HB3  TYR  66           HB1      TYR  66  -8.437  11.474   2.168
  499    HD1  TYR  66           HD1      TYR  66 -10.764  12.378   2.161
  500    HD2  TYR  66           HD2      TYR  66  -9.408   9.683   5.163
  501    HE1  TYR  66           HE1      TYR  66 -12.665  13.010   3.586
  502    HE2  TYR  66           HE2      TYR  66 -11.304  10.311   6.590
  503    HH   TYR  66           HH       TYR  66 -13.950  12.159   5.432
  504    H    VAL  67           HN       VAL  67  -7.944   7.489   2.604
  505    HA   VAL  67           HA       VAL  67 -10.279   6.502   4.018
  506    HB   VAL  67           HB       VAL  67 -10.493   5.418   1.841
  507   HG11  VAL  67          HG11      VAL  67  -8.839   3.908   0.964
  508   HG12  VAL  67          HG12      VAL  67  -7.795   4.191   2.356
  509   HG13  VAL  67          HG13      VAL  67  -8.109   5.494   1.212
  510   HG21  VAL  67          HG21      VAL  67 -11.198   4.185   3.816
  511   HG22  VAL  67          HG22      VAL  67  -9.580   3.502   3.977
  512   HG23  VAL  67          HG23      VAL  67 -10.574   3.096   2.579
  513    H    LYS  68           HN       LYS  68  -9.763   5.515   5.889
  514    HA   LYS  68           HA       LYS  68  -6.978   5.578   6.648
  515    HB2  LYS  68           HB2      LYS  68  -9.429   4.852   8.260
  516    HB3  LYS  68           HB1      LYS  68  -7.800   4.974   8.906
  517    HG2  LYS  68           HG2      LYS  68  -7.816   7.377   8.070
  518    HG3  LYS  68           HG1      LYS  68  -9.554   7.168   7.851
  519    HD2  LYS  68           HD2      LYS  68  -9.672   6.470  10.265
  520    HD3  LYS  68           HD1      LYS  68  -7.980   6.961  10.417
  521    HE2  LYS  68           HE2      LYS  68  -8.566   9.227   9.747
  522    HE3  LYS  68           HE1      LYS  68 -10.252   8.749   9.552
  523    HZ1  LYS  68           HZ1      LYS  68  -9.980   9.821  11.652
  524    HZ2  LYS  68           HZ2      LYS  68  -8.702   8.804  12.085
  525    HZ3  LYS  68           HZ3      LYS  68 -10.264   8.180  11.941
  526    H    HIS  69           HN       HIS  69  -5.762   4.027   6.099
  527    HA   HIS  69           HA       HIS  69  -6.629   1.266   5.810
  528    HB2  HIS  69           HB2      HIS  69  -3.919   2.606   5.543
  529    HB3  HIS  69           HB1      HIS  69  -4.208   0.899   5.258
  530    HD1  HIS  69           HD1      HIS  69  -5.562   4.203   3.870
  531    HD2  HIS  69           HD2      HIS  69  -4.558   0.365   2.651
  532    HE1  HIS  69           HE1      HIS  69  -5.768   4.215   1.370
  533    HE2  HIS  69           HE2      HIS  69  -4.879   1.979   0.639
  534    H    ARG  70           HN       ARG  70  -4.850  -0.303   6.848
  535    HA   ARG  70           HA       ARG  70  -3.978   0.464   9.478
  536    HB2  ARG  70           HB2      ARG  70  -6.385   0.059   9.875
  537    HB3  ARG  70           HB1      ARG  70  -6.230  -1.544   9.176
  538    HG2  ARG  70           HG2      ARG  70  -4.617  -2.103  10.995
  539    HG3  ARG  70           HG1      ARG  70  -4.992  -0.543  11.729
  540    HD2  ARG  70           HD2      ARG  70  -6.326  -2.217  12.801
  541    HD3  ARG  70           HD1      ARG  70  -7.383  -1.222  11.803
  542    HE   ARG  70           HE       ARG  70  -6.435  -3.605  10.491
  543   HH11  ARG  70          HH11      ARG  70  -8.913  -2.242  12.552
  544   HH12  ARG  70          HH12      ARG  70 -10.081  -3.470  12.177
  545   HH21  ARG  70          HH21      ARG  70  -7.982  -5.232   9.981
  546   HH22  ARG  70          HH22      ARG  70  -9.555  -5.156  10.720
  547    H    ILE  71           HN       ILE  71  -2.570  -1.093  10.387
  548    HA   ILE  71           HA       ILE  71  -1.519  -3.109   8.627
  549    HB   ILE  71           HB       ILE  71  -1.069  -2.905  11.610
  550   HG12  ILE  71          HG12      ILE  71  -0.567  -0.738  10.583
  551   HG13  ILE  71          HG11      ILE  71   0.912  -1.540  11.101
  552   HG21  ILE  71          HG21      ILE  71  -0.323  -4.987  10.602
  553   HG22  ILE  71          HG22      ILE  71   1.064  -4.011  11.087
  554   HG23  ILE  71          HG23      ILE  71   0.594  -4.092   9.389
  555   HD11  ILE  71          HD11      ILE  71   1.286  -2.253   8.778
  556   HD12  ILE  71          HD12      ILE  71   1.249  -0.501   8.969
  557   HD13  ILE  71          HD13      ILE  71  -0.145  -1.346   8.295
  558    H    ASP  72           HN       ASP  72  -3.189  -4.455   8.112
  559    HA   ASP  72           HA       ASP  72  -5.138  -5.310   9.989
  560    HB2  ASP  72           HB2      ASP  72  -5.486  -5.077   7.511
  561    HB3  ASP  72           HB1      ASP  72  -4.525  -6.535   7.296
  562    H    GLU  73           HN       GLU  73  -2.390  -6.891   8.442
  563    HA   GLU  73           HA       GLU  73  -2.105  -8.634  10.729
  564    HB2  GLU  73           HB2      GLU  73  -3.598  -9.950   9.322
  565    HB3  GLU  73           HB1      GLU  73  -2.539  -9.722   7.938
  566    HG2  GLU  73           HG2      GLU  73  -0.796 -11.010   9.032
  567    HG3  GLU  73           HG1      GLU  73  -1.815 -11.201  10.458
  568    H    ILE  74           HN       ILE  74   0.014  -8.966  11.150
  569    HA   ILE  74           HA       ILE  74   1.901  -8.669   8.934
  570    HB   ILE  74           HB       ILE  74   1.897  -6.519  10.111
  571   HG12  ILE  74          HG12      ILE  74   4.417  -8.087  10.695
  572   HG13  ILE  74          HG11      ILE  74   3.989  -7.439   9.115
  573   HG21  ILE  74          HG21      ILE  74   1.177  -7.241  12.310
  574   HG22  ILE  74          HG22      ILE  74   2.696  -6.352  12.427
  575   HG23  ILE  74          HG23      ILE  74   2.694  -8.112  12.542
  576   HD11  ILE  74          HD11      ILE  74   5.596  -6.019  10.251
  577   HD12  ILE  74          HD12      ILE  74   4.485  -5.828  11.608
  578   HD13  ILE  74          HD13      ILE  74   4.062  -5.178  10.024
  579    H    ASP  75           HN       ASP  75   3.248 -10.306   8.810
  580    HA   ASP  75           HA       ASP  75   3.733 -11.886  11.265
  581    HB2  ASP  75           HB2      ASP  75   2.323 -13.036   9.509
  582    HB3  ASP  75           HB1      ASP  75   3.722 -12.970   8.442
  583    H    ASN  76           HN       ASN  76   5.731 -11.432  11.922
  584    HA   ASN  76           HA       ASN  76   7.679 -10.329  10.143
  585    HB2  ASN  76           HB2      ASN  76   7.741 -11.088  13.053
  586    HB3  ASN  76           HB1      ASN  76   9.186 -10.538  12.214
  587   HD21  ASN  76          HD21      ASN  76   9.382  -8.707  13.441
  588   HD22  ASN  76          HD22      ASN  76   8.306  -7.360  13.298
  589    H    ALA  77           HN       ALA  77   6.975 -13.519  11.254
  590    HA   ALA  77           HA       ALA  77   9.592 -14.601  10.854
  591    HB1  ALA  77           HB1      ALA  77   7.994 -15.636  12.391
  592    HB2  ALA  77           HB2      ALA  77   8.522 -16.774  11.152
  593    HB3  ALA  77           HB3      ALA  77   6.934 -16.016  11.034
  594    H    ASN  78           HN       ASN  78   6.563 -14.724   9.009
  595    HA   ASN  78           HA       ASN  78   7.955 -15.948   6.754
  596    HB2  ASN  78           HB2      ASN  78   5.037 -15.263   7.160
  597    HB3  ASN  78           HB1      ASN  78   5.687 -16.064   5.735
  598   HD21  ASN  78          HD21      ASN  78   4.989 -16.365   9.132
  599   HD22  ASN  78          HD22      ASN  78   5.103 -18.096   9.192
  600    H    PHE  79           HN       PHE  79   7.418 -12.934   7.901
  601    HA   PHE  79           HA       PHE  79   7.591 -10.831   7.110
  602    HB2  PHE  79           HB2      PHE  79   8.741 -12.175   4.653
  603    HB3  PHE  79           HB1      PHE  79   8.849 -10.458   5.026
  604    HD1  PHE  79           HD1      PHE  79  10.282  -9.663   6.822
  605    HD2  PHE  79           HD2      PHE  79  10.136 -13.780   5.763
  606    HE1  PHE  79           HE1      PHE  79  12.372 -10.050   8.053
  607    HE2  PHE  79           HE2      PHE  79  12.227 -14.177   6.997
  608    HZ   PHE  79           HZ       PHE  79  13.348 -12.308   8.145
  609    H    THR  80           HN       THR  80   5.140 -11.487   7.099
  610    HA   THR  80           HA       THR  80   4.055 -10.888   4.424
  611    HB   THR  80           HB       THR  80   2.537 -12.200   6.683
  612    HG1  THR  80           HG1      THR  80   2.993 -14.172   5.607
  613   HG21  THR  80          HG21      THR  80   1.183 -11.150   4.925
  614   HG22  THR  80          HG22      THR  80   1.032 -12.906   4.885
  615   HG23  THR  80          HG23      THR  80   2.048 -12.083   3.701
  616    H    TYR  81           HN       TYR  81   3.233  -8.935   4.219
  617    HA   TYR  81           HA       TYR  81   2.368  -7.450   6.611
  618    HB2  TYR  81           HB2      TYR  81   4.403  -6.528   5.670
  619    HB3  TYR  81           HB1      TYR  81   3.687  -6.483   4.067
  620    HD1  TYR  81           HD1      TYR  81   3.597  -4.953   7.427
  621    HD2  TYR  81           HD2      TYR  81   2.346  -4.647   3.375
  622    HE1  TYR  81           HE1      TYR  81   2.903  -2.630   7.820
  623    HE2  TYR  81           HE2      TYR  81   1.643  -2.322   3.759
  624    HH   TYR  81           HH       TYR  81   2.607  -0.535   6.378
  625    H    ALA  82           HN       ALA  82   0.206  -7.289   6.650
  626    HA   ALA  82           HA       ALA  82  -1.229  -7.109   4.084
  627    HB1  ALA  82           HB1      ALA  82  -3.184  -7.938   5.241
  628    HB2  ALA  82           HB2      ALA  82  -2.322  -7.899   6.778
  629    HB3  ALA  82           HB3      ALA  82  -1.819  -9.022   5.514
  630    H    CYS  83           HN       CYS  83  -2.885  -5.635   3.795
  631    HA   CYS  83           HA       CYS  83  -3.066  -3.432   5.730
  632    HB2  CYS  83           HB2      CYS  83  -1.451  -2.914   3.855
  633    HB3  CYS  83           HB1      CYS  83  -2.805  -3.038   2.744
  634    HG   CYS  83           HG       CYS  83  -2.968  -0.467   2.837
  635    H    THR  84           HN       THR  84  -5.050  -2.163   5.478
  636    HA   THR  84           HA       THR  84  -7.229  -3.455   4.043
  637    HB   THR  84           HB       THR  84  -6.979  -4.711   6.195
  638    HG1  THR  84           HG1      THR  84  -9.102  -4.883   6.273
  639   HG21  THR  84          HG21      THR  84  -6.176  -3.071   7.695
  640   HG22  THR  84          HG22      THR  84  -7.812  -3.442   8.246
  641   HG23  THR  84          HG23      THR  84  -7.500  -1.965   7.321
  642    H    LEU  85           HN       LEU  85  -9.167  -2.178   4.014
  643    HA   LEU  85           HA       LEU  85  -8.828   0.617   4.855
  644    HB2  LEU  85           HB2      LEU  85 -11.093  -0.541   3.236
  645    HB3  LEU  85           HB1      LEU  85 -10.694   1.149   3.449
  646    HG   LEU  85           HG       LEU  85  -9.245  -0.896   1.788
  647   HD11  LEU  85          HD11      LEU  85  -9.673   0.843   0.039
  648   HD12  LEU  85          HD12      LEU  85 -10.685   1.680   1.213
  649   HD13  LEU  85          HD13      LEU  85 -11.115   0.055   0.679
  650   HD21  LEU  85          HD21      LEU  85  -7.618   0.842   1.260
  651   HD22  LEU  85          HD22      LEU  85  -7.573   0.421   2.972
  652   HD23  LEU  85          HD23      LEU  85  -8.364   1.910   2.449
  653    H    ILE  86           HN       ILE  86  -9.663   1.130   6.818
  654    HA   ILE  86           HA       ILE  86 -11.927  -0.500   7.752
  655    HB   ILE  86           HB       ILE  86 -11.351   0.189  10.050
  656   HG12  ILE  86          HG12      ILE  86  -8.796   1.273   8.847
  657   HG13  ILE  86          HG11      ILE  86 -10.127   2.283   9.406
  658   HG21  ILE  86          HG21      ILE  86  -9.374  -1.257  10.253
  659   HG22  ILE  86          HG22      ILE  86  -9.162  -1.184   8.504
  660   HG23  ILE  86          HG23      ILE  86 -10.601  -1.940   9.186
  661   HD11  ILE  86          HD11      ILE  86  -8.442   0.433  11.073
  662   HD12  ILE  86          HD12      ILE  86  -9.848   1.318  11.662
  663   HD13  ILE  86          HD13      ILE  86  -8.431   2.196  11.091
  664    H    GLU  87           HN       GLU  87 -10.739   2.863   7.651
  665    HA   GLU  87           HA       GLU  87 -13.545   3.706   7.910
  666    HB2  GLU  87           HB2      GLU  87 -11.220   4.926   9.410
  667    HB3  GLU  87           HB1      GLU  87 -12.841   5.599   9.354
  668    HG2  GLU  87           HG2      GLU  87 -13.647   3.433  10.355
  669    HG3  GLU  87           HG1      GLU  87 -11.952   3.026  10.622
  670    H    GLY  88           HN       GLY  88 -13.479   6.309   7.591
  671    HA2  GLY  88           HA2      GLY  88 -12.738   8.093   6.247
  672    HA3  GLY  88           HA1      GLY  88 -11.640   6.993   5.427
  673    H    ASP  89           HN       ASP  89 -12.607   8.259   3.570
  674    HA   ASP  89           HA       ASP  89 -14.863   6.741   2.504
  675    HB2  ASP  89           HB2      ASP  89 -15.822   8.803   3.467
  676    HB3  ASP  89           HB1      ASP  89 -14.742   9.764   2.462
  677    H    ALA  90           HN       ALA  90 -13.570   5.723   1.053
  678    HA   ALA  90           HA       ALA  90 -12.815   7.332  -1.254
  679    HB1  ALA  90           HB1      ALA  90 -10.627   6.382  -1.475
  680    HB2  ALA  90           HB2      ALA  90 -10.886   5.344  -0.074
  681    HB3  ALA  90           HB3      ALA  90 -10.763   7.091   0.135
  682    H    ILE  91           HN       ILE  91 -13.030   4.082   0.143
  683    HA   ILE  91           HA       ILE  91 -13.418   2.838  -2.407
  684    HB   ILE  91           HB       ILE  91 -12.578   1.987   0.075
  685   HG12  ILE  91          HG12      ILE  91 -11.916   1.107  -2.094
  686   HG13  ILE  91          HG11      ILE  91 -12.323  -0.190  -0.979
  687   HG21  ILE  91          HG21      ILE  91 -15.259   0.717  -0.427
  688   HG22  ILE  91          HG22      ILE  91 -14.825   1.753   0.931
  689   HG23  ILE  91          HG23      ILE  91 -14.068   0.171   0.753
  690   HD11  ILE  91          HD11      ILE  91 -14.487  -0.452  -2.076
  691   HD12  ILE  91          HD12      ILE  91 -13.152  -0.652  -3.212
  692   HD13  ILE  91          HD13      ILE  91 -14.076   0.849  -3.193
  693    H    SER  92           HN       SER  92 -15.355   4.705  -0.548
  694    HA   SER  92           HA       SER  92 -17.536   5.300  -0.710
  695    HB2  SER  92           HB2      SER  92 -17.808   3.035  -2.701
  696    HB3  SER  92           HB1      SER  92 -18.974   4.330  -2.432
  697    HG   SER  92           HG       SER  92 -16.461   4.403  -3.679
  698    H    GLU  93           HN       GLU  93 -19.574   4.711   0.158
  699    HA   GLU  93           HA       GLU  93 -19.265   2.764   2.246
  700    HB2  GLU  93           HB2      GLU  93 -20.347   5.015   2.529
  701    HB3  GLU  93           HB1      GLU  93 -21.702   4.419   1.582
  702    HG2  GLU  93           HG2      GLU  93 -22.107   4.340   4.005
  703    HG3  GLU  93           HG1      GLU  93 -22.195   2.753   3.242
  704    H    THR  94           HN       THR  94 -20.653   2.809  -0.876
  705    HA   THR  94           HA       THR  94 -22.515   0.674  -0.500
  706    HB   THR  94           HB       THR  94 -21.183   1.525  -3.082
  707    HG1  THR  94           HG1      THR  94 -22.587   3.051  -1.538
  708   HG21  THR  94          HG21      THR  94 -23.191   0.663  -4.145
  709   HG22  THR  94          HG22      THR  94 -23.876   0.250  -2.573
  710   HG23  THR  94          HG23      THR  94 -22.449  -0.602  -3.165
  711    H    LEU  95           HN       LEU  95 -19.150   0.820  -0.557
  712    HA   LEU  95           HA       LEU  95 -18.964  -2.043  -1.203
  713    HB2  LEU  95           HB2      LEU  95 -16.880   0.082  -1.700
  714    HB3  LEU  95           HB1      LEU  95 -16.695  -1.630  -2.033
  715    HG   LEU  95           HG       LEU  95 -18.713   0.180  -3.366
  716   HD11  LEU  95          HD11      LEU  95 -16.483   0.774  -4.053
  717   HD12  LEU  95          HD12      LEU  95 -17.294  -0.093  -5.359
  718   HD13  LEU  95          HD13      LEU  95 -16.095  -0.917  -4.362
  719   HD21  LEU  95          HD21      LEU  95 -19.518  -2.081  -3.275
  720   HD22  LEU  95          HD22      LEU  95 -17.967  -2.700  -3.838
  721   HD23  LEU  95          HD23      LEU  95 -18.975  -1.736  -4.917
  722    H    GLU  96           HN       GLU  96 -16.618  -2.807  -0.262
  723    HA   GLU  96           HA       GLU  96 -16.958  -2.213   2.595
  724    HB2  GLU  96           HB2      GLU  96 -17.397  -4.566   1.778
  725    HB3  GLU  96           HB1      GLU  96 -15.679  -4.678   1.415
  726    HG2  GLU  96           HG2      GLU  96 -15.300  -4.044   3.856
  727    HG3  GLU  96           HG1      GLU  96 -17.009  -4.402   4.084
  728    H    LYS  97           HN       LYS  97 -14.286  -3.588   0.666
  729    HA   LYS  97           HA       LYS  97 -12.486  -1.471   1.259
  730    HB2  LYS  97           HB2      LYS  97 -11.011  -2.652   2.821
  731    HB3  LYS  97           HB1      LYS  97 -12.608  -2.416   3.517
  732    HG2  LYS  97           HG2      LYS  97 -13.184  -4.717   3.098
  733    HG3  LYS  97           HG1      LYS  97 -11.666  -4.977   2.239
  734    HD2  LYS  97           HD2      LYS  97 -11.444  -5.880   4.447
  735    HD3  LYS  97           HD1      LYS  97 -10.455  -4.423   4.347
  736    HE2  LYS  97           HE2      LYS  97 -11.574  -4.332   6.430
  737    HE3  LYS  97           HE1      LYS  97 -12.390  -3.179   5.379
  738    HZ1  LYS  97           HZ1      LYS  97 -13.328  -5.811   6.316
  739    HZ2  LYS  97           HZ2      LYS  97 -13.974  -5.132   4.911
  740    HZ3  LYS  97           HZ3      LYS  97 -14.116  -4.315   6.389
  741    H    ILE  98           HN       ILE  98 -10.598  -1.647   0.105
  742    HA   ILE  98           HA       ILE  98 -10.189  -4.134  -1.384
  743    HB   ILE  98           HB       ILE  98  -8.559  -2.796  -2.756
  744   HG12  ILE  98          HG12      ILE  98  -9.808  -0.461  -1.295
  745   HG13  ILE  98          HG11      ILE  98  -8.140  -0.994  -1.115
  746   HG21  ILE  98          HG21      ILE  98 -10.848  -3.256  -3.494
  747   HG22  ILE  98          HG22      ILE  98 -10.284  -1.690  -4.074
  748   HG23  ILE  98          HG23      ILE  98 -11.397  -1.777  -2.709
  749   HD11  ILE  98          HD11      ILE  98  -7.729  -0.452  -3.463
  750   HD12  ILE  98          HD12      ILE  98  -8.288   0.950  -2.552
  751   HD13  ILE  98          HD13      ILE  98  -9.398   0.096  -3.623
  752    H    ALA  99           HN       ALA  99  -8.966  -5.497  -0.325
  753    HA   ALA  99           HA       ALA  99  -7.146  -4.569   1.731
  754    HB1  ALA  99           HB1      ALA  99  -7.852  -7.380   0.918
  755    HB2  ALA  99           HB2      ALA  99  -8.704  -6.437   2.142
  756    HB3  ALA  99           HB3      ALA  99  -7.017  -6.888   2.392
  757    H    TYR 100           HN       TYR 100  -4.976  -5.357   1.914
  758    HA   TYR 100           HA       TYR 100  -3.747  -6.289  -0.592
  759    HB2  TYR 100           HB2      TYR 100  -2.501  -4.226   1.238
  760    HB3  TYR 100           HB1      TYR 100  -1.846  -4.820  -0.278
  761    HD1  TYR 100           HD1      TYR 100  -2.839  -4.094  -2.423
  762    HD2  TYR 100           HD2      TYR 100  -4.155  -2.501   1.296
  763    HE1  TYR 100           HE1      TYR 100  -3.889  -2.210  -3.606
  764    HE2  TYR 100           HE2      TYR 100  -5.211  -0.618   0.125
  765    HH   TYR 100           HH       TYR 100  -4.889   0.591  -2.057
  766    H    GLU 101           HN       GLU 101  -2.242  -7.887  -0.289
  767    HA   GLU 101           HA       GLU 101  -1.154  -8.260   2.414
  768    HB2  GLU 101           HB2      GLU 101  -2.974  -9.925   2.022
  769    HB3  GLU 101           HB1      GLU 101  -2.075 -10.527   0.636
  770    HG2  GLU 101           HG2      GLU 101  -0.178 -11.020   2.185
  771    HG3  GLU 101           HG1      GLU 101  -1.247 -10.604   3.525
  772    H    ILE 102           HN       ILE 102   0.895  -7.761   2.144
  773    HA   ILE 102           HA       ILE 102   2.203  -8.413  -0.390
  774    HB   ILE 102           HB       ILE 102   3.233  -6.688   1.870
  775   HG12  ILE 102          HG12      ILE 102   1.853  -5.874  -0.701
  776   HG13  ILE 102          HG11      ILE 102   1.164  -5.751   0.914
  777   HG21  ILE 102          HG21      ILE 102   4.123  -6.979  -0.994
  778   HG22  ILE 102          HG22      ILE 102   4.978  -7.580   0.426
  779   HG23  ILE 102          HG23      ILE 102   4.792  -5.843   0.178
  780   HD11  ILE 102          HD11      ILE 102   1.949  -3.599   0.147
  781   HD12  ILE 102          HD12      ILE 102   3.564  -4.255  -0.112
  782   HD13  ILE 102          HD13      ILE 102   2.910  -4.146   1.520
  783    H    LYS 103           HN       LYS 103   3.168 -10.308  -0.438
  784    HA   LYS 103           HA       LYS 103   4.328 -11.411   2.013
  785    HB2  LYS 103           HB2      LYS 103   2.814 -12.868   0.768
  786    HB3  LYS 103           HB1      LYS 103   3.786 -12.674  -0.685
  787    HG2  LYS 103           HG2      LYS 103   4.281 -14.800   0.260
  788    HG3  LYS 103           HG1      LYS 103   5.678 -13.755   0.523
  789    HD2  LYS 103           HD2      LYS 103   4.932 -13.341   2.819
  790    HD3  LYS 103           HD1      LYS 103   3.536 -14.387   2.554
  791    HE2  LYS 103           HE2      LYS 103   5.189 -15.663   3.705
  792    HE3  LYS 103           HE1      LYS 103   5.129 -16.244   2.043
  793    HZ1  LYS 103           HZ1      LYS 103   7.391 -16.035   2.684
  794    HZ2  LYS 103           HZ2      LYS 103   7.170 -14.455   3.240
  795    HZ3  LYS 103           HZ3      LYS 103   7.071 -14.794   1.585
  796    H    LEU 104           HN       LEU 104   6.436 -11.365   2.346
  797    HA   LEU 104           HA       LEU 104   8.170 -10.286   0.303
  798    HB2  LEU 104           HB2      LEU 104   8.308 -10.721   3.206
  799    HB3  LEU 104           HB1      LEU 104   9.823 -10.680   2.327
  800    HG   LEU 104           HG       LEU 104   9.221  -8.511   3.255
  801   HD11  LEU 104          HD11      LEU 104   9.539  -7.189   1.224
  802   HD12  LEU 104          HD12      LEU 104   9.197  -8.628   0.267
  803   HD13  LEU 104          HD13      LEU 104  10.618  -8.581   1.308
  804   HD21  LEU 104          HD21      LEU 104   6.871  -8.614   1.393
  805   HD22  LEU 104          HD22      LEU 104   7.375  -7.213   2.340
  806   HD23  LEU 104          HD23      LEU 104   6.799  -8.667   3.155
  807    H    VAL 105           HN       VAL 105   8.931 -11.655  -1.147
  808    HA   VAL 105           HA       VAL 105  10.068 -14.221  -0.236
  809    HB   VAL 105           HB       VAL 105   9.102 -13.408  -2.991
  810   HG11  VAL 105          HG11      VAL 105   9.529 -15.720  -3.659
  811   HG12  VAL 105          HG12      VAL 105  10.211 -16.054  -2.067
  812   HG13  VAL 105          HG13      VAL 105  11.015 -14.911  -3.148
  813   HG21  VAL 105          HG21      VAL 105   7.264 -13.815  -1.469
  814   HG22  VAL 105          HG22      VAL 105   7.959 -15.369  -1.012
  815   HG23  VAL 105          HG23      VAL 105   7.372 -15.116  -2.654
  816    H    ALA 106           HN       ALA 106  12.163 -14.782  -1.134
  817    HA   ALA 106           HA       ALA 106  13.875 -12.541  -1.693
  818    HB1  ALA 106           HB1      ALA 106  15.660 -14.195  -1.761
  819    HB2  ALA 106           HB2      ALA 106  14.468 -15.494  -1.711
  820    HB3  ALA 106           HB3      ALA 106  14.657 -14.415  -0.327
  821    H    SER 107           HN       SER 107  14.570 -11.877  -3.622
  822    HA   SER 107           HA       SER 107  13.539 -13.164  -6.014
  823    HB2  SER 107           HB2      SER 107  13.318 -10.741  -5.889
  824    HB3  SER 107           HB1      SER 107  15.048 -10.568  -5.596
  825    HG   SER 107           HG       SER 107  14.150 -10.262  -7.836
  826    HA   PRO 108           HA       PRO 108  17.409 -15.172  -7.027
  827    HB2  PRO 108           HB2      PRO 108  16.670 -14.749  -9.846
  828    HB3  PRO 108           HB1      PRO 108  16.932 -16.259  -8.973
  829    HG2  PRO 108           HG2      PRO 108  14.480 -15.463  -9.737
  830    HG3  PRO 108           HG1      PRO 108  14.754 -16.369  -8.239
  831    HD2  PRO 108           HD2      PRO 108  14.256 -13.446  -8.626
  832    HD3  PRO 108           HD1      PRO 108  13.669 -14.536  -7.352
  833    H    ASP 109           HN       ASP 109  16.453 -12.037  -7.887
  834    HA   ASP 109           HA       ASP 109  18.912 -11.260  -9.165
  835    HB2  ASP 109           HB2      ASP 109  16.597  -9.632  -8.124
  836    HB3  ASP 109           HB1      ASP 109  17.986  -8.942  -8.953
  837    H    GLY 110           HN       GLY 110  18.385 -12.219  -6.208
  838    HA2  GLY 110           HA2      GLY 110  19.632 -11.945  -4.266
  839    HA3  GLY 110           HA1      GLY 110  20.472 -10.596  -5.029
  840    H    GLY 111           HN       GLY 111  17.454  -9.923  -5.707
  841    HA2  GLY 111           HA2      GLY 111  17.173  -8.125  -3.410
  842    HA3  GLY 111           HA1      GLY 111  16.279  -8.028  -4.921
  843    H    SER 112           HN       SER 112  14.212  -8.062  -4.275
  844    HA   SER 112           HA       SER 112  13.315 -10.420  -2.785
  845    HB2  SER 112           HB2      SER 112  13.591  -8.473  -1.227
  846    HB3  SER 112           HB1      SER 112  12.385  -7.608  -2.175
  847    HG   SER 112           HG       SER 112  11.869 -10.147  -1.040
  848    H    ILE 113           HN       ILE 113  10.879 -10.557  -2.845
  849    HA   ILE 113           HA       ILE 113   9.716  -9.494  -5.319
  850    HB   ILE 113           HB       ILE 113   9.473 -12.389  -4.470
  851   HG12  ILE 113          HG12      ILE 113  10.917 -11.349  -6.904
  852   HG13  ILE 113          HG11      ILE 113  11.737 -11.728  -5.392
  853   HG21  ILE 113          HG21      ILE 113   7.501 -11.513  -5.600
  854   HG22  ILE 113          HG22      ILE 113   8.341 -12.686  -6.615
  855   HG23  ILE 113          HG23      ILE 113   8.506 -10.962  -6.942
  856   HD11  ILE 113          HD11      ILE 113  11.830 -13.522  -7.110
  857   HD12  ILE 113          HD12      ILE 113  10.086 -13.711  -6.928
  858   HD13  ILE 113          HD13      ILE 113  11.156 -14.024  -5.559
  859    H    LEU 114           HN       LEU 114   8.230  -8.221  -4.356
  860    HA   LEU 114           HA       LEU 114   6.813  -9.235  -2.017
  861    HB2  LEU 114           HB2      LEU 114   6.594  -6.525  -3.324
  862    HB3  LEU 114           HB1      LEU 114   5.928  -6.992  -1.776
  863    HG   LEU 114           HG       LEU 114   8.486  -7.507  -1.247
  864   HD11  LEU 114          HD11      LEU 114   9.943  -5.857  -2.251
  865   HD12  LEU 114          HD12      LEU 114   8.624  -5.267  -3.256
  866   HD13  LEU 114          HD13      LEU 114   9.252  -6.899  -3.494
  867   HD21  LEU 114          HD21      LEU 114   7.139  -4.810  -1.183
  868   HD22  LEU 114          HD22      LEU 114   8.613  -5.209  -0.305
  869   HD23  LEU 114          HD23      LEU 114   7.109  -6.047   0.073
  870    H    LYS 115           HN       LYS 115   5.432 -10.750  -2.818
  871    HA   LYS 115           HA       LYS 115   3.678 -10.141  -5.022
  872    HB2  LYS 115           HB2      LYS 115   3.691 -12.456  -3.075
  873    HB3  LYS 115           HB1      LYS 115   2.607 -12.317  -4.453
  874    HG2  LYS 115           HG2      LYS 115   4.607 -12.253  -5.937
  875    HG3  LYS 115           HG1      LYS 115   5.606 -12.575  -4.519
  876    HD2  LYS 115           HD2      LYS 115   5.198 -14.648  -5.671
  877    HD3  LYS 115           HD1      LYS 115   4.310 -14.662  -4.146
  878    HE2  LYS 115           HE2      LYS 115   2.265 -14.017  -5.353
  879    HE3  LYS 115           HE1      LYS 115   3.161 -14.044  -6.870
  880    HZ1  LYS 115           HZ1      LYS 115   3.578 -16.401  -6.531
  881    HZ2  LYS 115           HZ2      LYS 115   1.917 -16.082  -6.541
  882    HZ3  LYS 115           HZ3      LYS 115   2.713 -16.370  -5.080
  883    H    SER 116           HN       SER 116   2.377  -8.484  -4.581
  884    HA   SER 116           HA       SER 116   1.017  -8.323  -2.029
  885    HB2  SER 116           HB2      SER 116   1.989  -6.281  -3.020
  886    HB3  SER 116           HB1      SER 116   0.924  -6.462  -4.414
  887    HG   SER 116           HG       SER 116  -0.354  -5.256  -3.254
  888    H    THR 117           HN       THR 117  -0.548  -9.846  -1.960
  889    HA   THR 117           HA       THR 117  -2.375 -10.165  -4.191
  890    HB   THR 117           HB       THR 117  -2.394 -11.535  -1.493
  891    HG1  THR 117           HG1      THR 117  -1.555 -12.727  -3.926
  892   HG21  THR 117          HG21      THR 117  -3.843 -13.178  -2.567
  893   HG22  THR 117          HG22      THR 117  -3.786 -12.265  -4.074
  894   HG23  THR 117          HG23      THR 117  -4.567 -11.572  -2.654
  895    H    SER 118           HN       SER 118  -3.978  -8.743  -4.403
  896    HA   SER 118           HA       SER 118  -5.027  -7.482  -1.980
  897    HB2  SER 118           HB2      SER 118  -5.566  -6.691  -4.843
  898    HB3  SER 118           HB1      SER 118  -5.897  -5.759  -3.377
  899    HG   SER 118           HG       SER 118  -3.333  -6.383  -3.342
  900    H    LYS 119           HN       LYS 119  -6.991  -7.843  -1.264
  901    HA   LYS 119           HA       LYS 119  -8.788  -9.478  -2.911
  902    HB2  LYS 119           HB2      LYS 119  -8.403  -9.279   0.058
  903    HB3  LYS 119           HB1      LYS 119  -9.871  -9.966  -0.632
  904    HG2  LYS 119           HG2      LYS 119  -8.574 -11.664  -1.773
  905    HG3  LYS 119           HG1      LYS 119  -7.074 -10.946  -1.180
  906    HD2  LYS 119           HD2      LYS 119  -7.691 -11.456   1.098
  907    HD3  LYS 119           HD1      LYS 119  -9.260 -12.063   0.570
  908    HE2  LYS 119           HE2      LYS 119  -8.200 -13.868  -0.634
  909    HE3  LYS 119           HE1      LYS 119  -6.603 -13.227  -0.253
  910    HZ1  LYS 119           HZ1      LYS 119  -6.951 -13.691   2.047
  911    HZ2  LYS 119           HZ2      LYS 119  -7.299 -15.098   1.176
  912    HZ3  LYS 119           HZ3      LYS 119  -8.558 -14.145   1.777
  913    H    TYR 120           HN       TYR 120 -10.196  -8.274  -3.882
  914    HA   TYR 120           HA       TYR 120 -11.018  -5.716  -2.812
  915    HB2  TYR 120           HB2      TYR 120 -11.786  -7.149  -5.367
  916    HB3  TYR 120           HB1      TYR 120 -12.183  -5.482  -4.979
  917    HD1  TYR 120           HD1      TYR 120  -9.353  -7.786  -5.636
  918    HD2  TYR 120           HD2      TYR 120 -10.637  -3.740  -5.391
  919    HE1  TYR 120           HE1      TYR 120  -7.210  -7.053  -6.587
  920    HE2  TYR 120           HE2      TYR 120  -8.497  -2.996  -6.342
  921    HH   TYR 120           HH       TYR 120  -6.177  -3.832  -6.528
  922    H    HIS 121           HN       HIS 121 -12.414  -5.891  -1.164
  923    HA   HIS 121           HA       HIS 121 -14.454  -7.978  -1.206
  924    HB2  HIS 121           HB2      HIS 121 -13.373  -6.167   0.936
  925    HB3  HIS 121           HB1      HIS 121 -14.866  -7.063   1.174
  926    HD1  HIS 121           HD1      HIS 121 -14.684  -9.641   1.402
  927    HD2  HIS 121           HD2      HIS 121 -11.038  -7.675   1.047
  928    HE1  HIS 121           HE1      HIS 121 -12.936 -11.330   2.043
  929    HE2  HIS 121           HE2      HIS 121 -10.769 -10.052   2.030
  930    H    THR 122           HN       THR 122 -16.525  -7.631  -1.554
  931    HA   THR 122           HA       THR 122 -17.422  -4.892  -2.043
  932    HB   THR 122           HB       THR 122 -19.343  -5.926  -3.157
  933    HG1  THR 122           HG1      THR 122 -19.811  -7.825  -2.252
  934   HG21  THR 122          HG21      THR 122 -16.676  -7.098  -3.945
  935   HG22  THR 122          HG22      THR 122 -17.395  -5.597  -4.530
  936   HG23  THR 122          HG23      THR 122 -18.119  -7.148  -4.956
  937    H    LYS 123           HN       LYS 123 -19.294  -4.038  -1.042
  938    HA   LYS 123           HA       LYS 123 -19.873  -5.150   1.583
  939    HB2  LYS 123           HB2      LYS 123 -19.511  -2.657   1.083
  940    HB3  LYS 123           HB1      LYS 123 -21.109  -2.684   0.356
  941    HG2  LYS 123           HG2      LYS 123 -21.373  -1.868   2.553
  942    HG3  LYS 123           HG1      LYS 123 -21.980  -3.526   2.562
  943    HD2  LYS 123           HD2      LYS 123 -19.858  -4.297   3.505
  944    HD3  LYS 123           HD1      LYS 123 -19.245  -2.644   3.485
  945    HE2  LYS 123           HE2      LYS 123 -19.990  -3.203   5.712
  946    HE3  LYS 123           HE1      LYS 123 -21.059  -1.986   5.020
  947    HZ1  LYS 123           HZ1      LYS 123 -22.257  -3.764   6.183
  948    HZ2  LYS 123           HZ2      LYS 123 -21.643  -4.896   5.089
  949    HZ3  LYS 123           HZ3      LYS 123 -22.680  -3.675   4.551
  950    H    GLY 124           HN       GLY 124 -20.753  -7.032   0.217
  951    HA2  GLY 124           HA2      GLY 124 -22.973  -8.060   0.307
  952    HA3  GLY 124           HA1      GLY 124 -23.611  -6.553  -0.339
  953    H    ASP 125           HN       ASP 125 -24.398  -7.077  -2.301
  954    HA   ASP 125           HA       ASP 125 -22.913  -8.964  -3.957
  955    HB2  ASP 125           HB2      ASP 125 -24.877  -9.203  -5.265
  956    HB3  ASP 125           HB1      ASP 125 -25.407  -9.163  -3.589
  957    H    HIS 126           HN       HIS 126 -23.303  -5.609  -3.624
  958    HA   HIS 126           HA       HIS 126 -22.977  -4.813  -6.328
  959    HB2  HIS 126           HB2      HIS 126 -22.507  -3.416  -3.706
  960    HB3  HIS 126           HB1      HIS 126 -22.088  -2.650  -5.233
  961    HD1  HIS 126           HD1      HIS 126 -24.776  -2.882  -2.894
  962    HD2  HIS 126           HD2      HIS 126 -24.488  -2.566  -7.027
  963    HE1  HIS 126           HE1      HIS 126 -27.016  -2.055  -3.668
  964    HE2  HIS 126           HE2      HIS 126 -26.877  -2.073  -6.179
  965    H    GLU 127           HN       GLU 127 -21.275  -5.241  -7.564
  966    HA   GLU 127           HA       GLU 127 -18.743  -5.987  -6.472
  967    HB2  GLU 127           HB2      GLU 127 -17.956  -5.901  -8.830
  968    HB3  GLU 127           HB1      GLU 127 -19.327  -6.978  -8.562
  969    HG2  GLU 127           HG2      GLU 127 -20.826  -5.389  -9.547
  970    HG3  GLU 127           HG1      GLU 127 -19.552  -4.172  -9.632
  971    H    ILE 128           HN       ILE 128 -16.728  -4.951  -7.515
  972    HA   ILE 128           HA       ILE 128 -16.920  -2.093  -6.982
  973    HB   ILE 128           HB       ILE 128 -14.393  -3.753  -7.042
  974   HG12  ILE 128          HG12      ILE 128 -16.175  -2.945  -4.732
  975   HG13  ILE 128          HG11      ILE 128 -15.752  -4.577  -5.231
  976   HG21  ILE 128          HG21      ILE 128 -14.958  -0.975  -6.031
  977   HG22  ILE 128          HG22      ILE 128 -14.017  -1.407  -7.458
  978   HG23  ILE 128          HG23      ILE 128 -13.428  -1.835  -5.850
  979   HD11  ILE 128          HD11      ILE 128 -13.403  -4.084  -4.611
  980   HD12  ILE 128          HD12      ILE 128 -14.529  -4.035  -3.259
  981   HD13  ILE 128          HD13      ILE 128 -13.942  -2.532  -3.973
  982    H    LYS 129           HN       LYS 129 -16.821  -0.739  -8.636
  983    HA   LYS 129           HA       LYS 129 -16.018  -1.666 -11.242
  984    HB2  LYS 129           HB2      LYS 129 -17.066   0.940 -10.194
  985    HB3  LYS 129           HB1      LYS 129 -16.402   0.823 -11.817
  986    HG2  LYS 129           HG2      LYS 129 -18.037  -0.944 -12.330
  987    HG3  LYS 129           HG1      LYS 129 -18.731  -0.738 -10.721
  988    HD2  LYS 129           HD2      LYS 129 -19.996   0.463 -12.467
  989    HD3  LYS 129           HD1      LYS 129 -19.347   1.541 -11.233
  990    HE2  LYS 129           HE2      LYS 129 -19.094   2.432 -13.521
  991    HE3  LYS 129           HE1      LYS 129 -17.553   2.213 -12.699
  992    HZ1  LYS 129           HZ1      LYS 129 -17.696   1.456 -15.090
  993    HZ2  LYS 129           HZ2      LYS 129 -18.646   0.172 -14.542
  994    HZ3  LYS 129           HZ3      LYS 129 -17.051   0.340 -13.994
  995    H    GLU 130           HN       GLU 130 -14.560  -0.287 -12.556
  996    HA   GLU 130           HA       GLU 130 -12.000  -0.609 -11.366
  997    HB2  GLU 130           HB2      GLU 130 -11.209   0.247 -13.636
  998    HB3  GLU 130           HB1      GLU 130 -12.126  -1.249 -13.608
  999    HG2  GLU 130           HG2      GLU 130 -13.449   1.386 -14.147
 1000    HG3  GLU 130           HG1      GLU 130 -12.658   0.467 -15.426
 1001    H    ASP 131           HN       ASP 131 -14.010   1.862 -10.903
 1002    HA   ASP 131           HA       ASP 131 -12.117   4.043 -11.079
 1003    HB2  ASP 131           HB2      ASP 131 -14.754   3.875  -9.594
 1004    HB3  ASP 131           HB1      ASP 131 -13.826   5.342  -9.875
 1005    H    GLN 132           HN       GLN 132 -13.625   2.101  -8.561
 1006    HA   GLN 132           HA       GLN 132 -12.063   3.170  -6.428
 1007    HB2  GLN 132           HB2      GLN 132 -13.470   0.504  -6.470
 1008    HB3  GLN 132           HB1      GLN 132 -13.104   1.508  -5.072
 1009    HG2  GLN 132           HG2      GLN 132 -15.028   2.243  -7.262
 1010    HG3  GLN 132           HG1      GLN 132 -15.485   1.564  -5.702
 1011   HE21  GLN 132          HE21      GLN 132 -14.263   4.356  -7.375
 1012   HE22  GLN 132          HE22      GLN 132 -14.511   5.485  -6.079
 1013    H    ILE 133           HN       ILE 133 -11.966   0.314  -8.465
 1014    HA   ILE 133           HA       ILE 133  -9.680  -0.892  -7.349
 1015    HB   ILE 133           HB       ILE 133 -10.402  -1.062 -10.267
 1016   HG12  ILE 133          HG12      ILE 133 -11.786  -2.386  -7.915
 1017   HG13  ILE 133          HG11      ILE 133 -12.500  -1.381  -9.167
 1018   HG21  ILE 133          HG21      ILE 133  -8.344  -2.157  -9.585
 1019   HG22  ILE 133          HG22      ILE 133  -9.560  -3.349 -10.042
 1020   HG23  ILE 133          HG23      ILE 133  -9.215  -3.050  -8.338
 1021   HD11  ILE 133          HD11      ILE 133 -13.054  -3.714  -9.499
 1022   HD12  ILE 133          HD12      ILE 133 -11.340  -4.122  -9.586
 1023   HD13  ILE 133          HD13      ILE 133 -12.068  -3.105 -10.829
 1024    H    LYS 134           HN       LYS 134 -10.134   1.716  -9.657
 1025    HA   LYS 134           HA       LYS 134  -7.532   1.933 -10.651
 1026    HB2  LYS 134           HB2      LYS 134  -9.431   3.233 -11.535
 1027    HB3  LYS 134           HB1      LYS 134  -9.487   4.162 -10.046
 1028    HG2  LYS 134           HG2      LYS 134  -8.397   5.453 -11.746
 1029    HG3  LYS 134           HG1      LYS 134  -7.215   5.001 -10.517
 1030    HD2  LYS 134           HD2      LYS 134  -6.228   4.726 -12.696
 1031    HD3  LYS 134           HD1      LYS 134  -6.484   3.134 -11.982
 1032    HE2  LYS 134           HE2      LYS 134  -7.120   3.119 -14.322
 1033    HE3  LYS 134           HE1      LYS 134  -8.539   2.886 -13.303
 1034    HZ1  LYS 134           HZ1      LYS 134  -9.002   4.435 -15.083
 1035    HZ2  LYS 134           HZ2      LYS 134  -7.724   5.431 -14.601
 1036    HZ3  LYS 134           HZ3      LYS 134  -9.069   5.240 -13.597
 1037    H    ALA 135           HN       ALA 135  -9.001   3.454  -7.775
 1038    HA   ALA 135           HA       ALA 135  -6.682   4.727  -6.807
 1039    HB1  ALA 135           HB1      ALA 135  -7.779   4.759  -4.645
 1040    HB2  ALA 135           HB2      ALA 135  -8.949   3.561  -5.200
 1041    HB3  ALA 135           HB3      ALA 135  -8.923   5.171  -5.922
 1042    H    GLY 136           HN       GLY 136  -7.802   1.418  -6.388
 1043    HA2  GLY 136           HA2      GLY 136  -5.851   0.685  -4.464
 1044    HA3  GLY 136           HA1      GLY 136  -6.768  -0.426  -5.483
 1045    H    LYS 137           HN       LYS 137  -6.005   0.210  -7.983
 1046    HA   LYS 137           HA       LYS 137  -3.481  -1.043  -8.182
 1047    HB2  LYS 137           HB2      LYS 137  -5.296  -1.177  -9.901
 1048    HB3  LYS 137           HB1      LYS 137  -4.947   0.489 -10.339
 1049    HG2  LYS 137           HG2      LYS 137  -2.754  -0.102 -11.098
 1050    HG3  LYS 137           HG1      LYS 137  -2.935  -1.746 -10.485
 1051    HD2  LYS 137           HD2      LYS 137  -3.289  -1.842 -12.830
 1052    HD3  LYS 137           HD1      LYS 137  -4.868  -2.014 -12.069
 1053    HE2  LYS 137           HE2      LYS 137  -5.135  -0.530 -13.903
 1054    HE3  LYS 137           HE1      LYS 137  -5.208   0.444 -12.437
 1055    HZ1  LYS 137           HZ1      LYS 137  -3.849   1.492 -14.136
 1056    HZ2  LYS 137           HZ2      LYS 137  -2.829   0.146 -14.193
 1057    HZ3  LYS 137           HZ3      LYS 137  -2.906   1.088 -12.791
 1058    H    GLU 138           HN       GLU 138  -4.537   2.307  -8.613
 1059    HA   GLU 138           HA       GLU 138  -2.035   3.363  -9.374
 1060    HB2  GLU 138           HB2      GLU 138  -4.121   4.581  -9.744
 1061    HB3  GLU 138           HB1      GLU 138  -4.375   4.708  -8.011
 1062    HG2  GLU 138           HG2      GLU 138  -2.449   6.133  -7.782
 1063    HG3  GLU 138           HG1      GLU 138  -2.050   5.922  -9.487
 1064    H    GLU 139           HN       GLU 139  -3.664   3.096  -6.220
 1065    HA   GLU 139           HA       GLU 139  -1.723   4.397  -4.699
 1066    HB2  GLU 139           HB2      GLU 139  -3.973   3.695  -3.871
 1067    HB3  GLU 139           HB1      GLU 139  -3.409   2.025  -3.863
 1068    HG2  GLU 139           HG2      GLU 139  -1.738   2.542  -2.186
 1069    HG3  GLU 139           HG1      GLU 139  -2.198   4.241  -2.222
 1070    H    ALA 140           HN       ALA 140  -2.075   0.884  -5.181
 1071    HA   ALA 140           HA       ALA 140   0.328   0.142  -3.993
 1072    HB1  ALA 140           HB1      ALA 140   0.105  -1.960  -5.200
 1073    HB2  ALA 140           HB2      ALA 140  -1.083  -1.229  -6.279
 1074    HB3  ALA 140           HB3      ALA 140  -1.456  -1.437  -4.568
 1075    H    SER 141           HN       SER 141  -0.319   1.295  -7.241
 1076    HA   SER 141           HA       SER 141   2.102   0.465  -8.434
 1077    HB2  SER 141           HB2      SER 141   0.122   1.126  -9.740
 1078    HB3  SER 141           HB1      SER 141   0.302   2.785  -9.176
 1079    HG   SER 141           HG       SER 141   2.469   1.539 -10.449
 1080    H    GLY 142           HN       GLY 142   1.113   3.673  -7.208
 1081    HA2  GLY 142           HA2      GLY 142   3.673   4.852  -7.671
 1082    HA3  GLY 142           HA1      GLY 142   2.383   5.522  -6.685
 1083    H    ILE 143           HN       ILE 143   2.205   3.350  -4.809
 1084    HA   ILE 143           HA       ILE 143   4.233   4.123  -3.020
 1085    HB   ILE 143           HB       ILE 143   2.664   1.551  -2.906
 1086   HG12  ILE 143          HG12      ILE 143   1.040   3.283  -3.015
 1087   HG13  ILE 143          HG11      ILE 143   1.191   2.868  -1.314
 1088   HG21  ILE 143          HG21      ILE 143   4.581   1.583  -1.411
 1089   HG22  ILE 143          HG22      ILE 143   3.077   1.669  -0.491
 1090   HG23  ILE 143          HG23      ILE 143   4.047   3.123  -0.736
 1091   HD11  ILE 143          HD11      ILE 143   1.032   5.265  -1.656
 1092   HD12  ILE 143          HD12      ILE 143   2.482   5.221  -2.657
 1093   HD13  ILE 143          HD13      ILE 143   2.578   4.812  -0.945
 1094    H    PHE 144           HN       PHE 144   3.790   0.944  -4.576
 1095    HA   PHE 144           HA       PHE 144   6.148  -0.154  -3.579
 1096    HB2  PHE 144           HB2      PHE 144   4.763  -0.895  -6.160
 1097    HB3  PHE 144           HB1      PHE 144   5.927  -1.884  -5.285
 1098    HD1  PHE 144           HD1      PHE 144   3.434  -3.064  -6.015
 1099    HD2  PHE 144           HD2      PHE 144   4.317  -0.644  -2.630
 1100    HE1  PHE 144           HE1      PHE 144   1.574  -4.105  -4.791
 1101    HE2  PHE 144           HE2      PHE 144   2.460  -1.683  -1.397
 1102    HZ   PHE 144           HZ       PHE 144   1.085  -3.416  -2.478
 1103    H    LYS 145           HN       LYS 145   5.531   1.244  -6.787
 1104    HA   LYS 145           HA       LYS 145   8.132   0.643  -7.732
 1105    HB2  LYS 145           HB2      LYS 145   6.175   0.857  -9.200
 1106    HB3  LYS 145           HB1      LYS 145   6.072   2.568  -8.818
 1107    HG2  LYS 145           HG2      LYS 145   8.112   3.026  -9.948
 1108    HG3  LYS 145           HG1      LYS 145   8.462   1.306 -10.137
 1109    HD2  LYS 145           HD2      LYS 145   6.569   1.043 -11.615
 1110    HD3  LYS 145           HD1      LYS 145   6.090   2.719 -11.350
 1111    HE2  LYS 145           HE2      LYS 145   8.704   1.864 -12.580
 1112    HE3  LYS 145           HE1      LYS 145   7.276   2.331 -13.501
 1113    HZ1  LYS 145           HZ1      LYS 145   8.839   4.162 -13.256
 1114    HZ2  LYS 145           HZ2      LYS 145   8.716   4.070 -11.575
 1115    HZ3  LYS 145           HZ3      LYS 145   7.370   4.515 -12.496
 1116    H    ALA 146           HN       ALA 146   6.805   3.391  -6.012
 1117    HA   ALA 146           HA       ALA 146   9.047   5.076  -6.820
 1118    HB1  ALA 146           HB1      ALA 146   6.626   5.869  -6.527
 1119    HB2  ALA 146           HB2      ALA 146   7.924   6.874  -5.865
 1120    HB3  ALA 146           HB3      ALA 146   6.980   5.838  -4.795
 1121    H    VAL 147           HN       VAL 147   7.886   3.467  -3.862
 1122    HA   VAL 147           HA       VAL 147  10.141   4.363  -2.345
 1123    HB   VAL 147           HB       VAL 147   9.555   2.714  -0.668
 1124   HG11  VAL 147          HG11      VAL 147   8.263   4.768  -0.691
 1125   HG12  VAL 147          HG12      VAL 147   7.243   3.420  -0.190
 1126   HG13  VAL 147          HG13      VAL 147   7.112   4.064  -1.828
 1127   HG21  VAL 147          HG21      VAL 147   7.701   1.147  -0.976
 1128   HG22  VAL 147          HG22      VAL 147   9.017   0.831  -2.107
 1129   HG23  VAL 147          HG23      VAL 147   7.556   1.651  -2.660
 1130    H    GLU 148           HN       GLU 148   9.491   1.779  -4.559
 1131    HA   GLU 148           HA       GLU 148  11.648   0.081  -4.045
 1132    HB2  GLU 148           HB2      GLU 148   9.802  -0.458  -5.623
 1133    HB3  GLU 148           HB1      GLU 148  10.401   0.793  -6.711
 1134    HG2  GLU 148           HG2      GLU 148  12.556  -0.466  -6.847
 1135    HG3  GLU 148           HG1      GLU 148  11.771  -1.771  -5.960
 1136    H    ALA 149           HN       ALA 149  11.372   3.055  -5.914
 1137    HA   ALA 149           HA       ALA 149  14.063   2.856  -6.893
 1138    HB1  ALA 149           HB1      ALA 149  12.303   3.858  -8.277
 1139    HB2  ALA 149           HB2      ALA 149  13.629   4.986  -7.995
 1140    HB3  ALA 149           HB3      ALA 149  12.121   5.155  -7.096
 1141    H    TYR 150           HN       TYR 150  12.354   4.838  -4.489
 1142    HA   TYR 150           HA       TYR 150  14.515   6.402  -3.655
 1143    HB2  TYR 150           HB2      TYR 150  12.239   6.727  -2.789
 1144    HB3  TYR 150           HB1      TYR 150  12.333   5.188  -1.938
 1145    HD1  TYR 150           HD1      TYR 150  13.617   4.979   0.116
 1146    HD2  TYR 150           HD2      TYR 150  13.466   8.673  -1.977
 1147    HE1  TYR 150           HE1      TYR 150  14.534   6.125   2.086
 1148    HE2  TYR 150           HE2      TYR 150  14.377   9.829  -0.014
 1149    HH   TYR 150           HH       TYR 150  15.791   8.216   2.586
 1150    H    LEU 151           HN       LEU 151  13.687   3.102  -2.908
 1151    HA   LEU 151           HA       LEU 151  15.784   2.678  -0.989
 1152    HB2  LEU 151           HB2      LEU 151  13.688   1.086  -2.362
 1153    HB3  LEU 151           HB1      LEU 151  15.052   0.215  -1.686
 1154    HG   LEU 151           HG       LEU 151  14.445   0.638   0.504
 1155   HD11  LEU 151          HD11      LEU 151  12.837   2.999  -0.448
 1156   HD12  LEU 151          HD12      LEU 151  14.377   3.047   0.412
 1157   HD13  LEU 151          HD13      LEU 151  12.936   2.436   1.220
 1158   HD21  LEU 151          HD21      LEU 151  12.714  -0.701  -0.687
 1159   HD22  LEU 151          HD22      LEU 151  11.759   0.777  -0.856
 1160   HD23  LEU 151          HD23      LEU 151  12.122   0.136   0.747
 1161    H    LEU 152           HN       LEU 152  15.184   2.041  -4.360
 1162    HA   LEU 152           HA       LEU 152  17.338   0.444  -5.036
 1163    HB2  LEU 152           HB2      LEU 152  15.390   0.997  -6.463
 1164    HB3  LEU 152           HB1      LEU 152  16.041   2.607  -6.679
 1165    HG   LEU 152           HG       LEU 152  17.959   1.696  -7.881
 1166   HD11  LEU 152          HD11      LEU 152  18.002  -0.680  -8.503
 1167   HD12  LEU 152          HD12      LEU 152  16.621  -0.971  -7.447
 1168   HD13  LEU 152          HD13      LEU 152  18.160  -0.450  -6.762
 1169   HD21  LEU 152          HD21      LEU 152  16.005   2.322  -9.150
 1170   HD22  LEU 152          HD22      LEU 152  15.269   0.746  -8.857
 1171   HD23  LEU 152          HD23      LEU 152  16.718   0.872  -9.859
 1172    H    ALA 153           HN       ALA 153  17.145   3.961  -4.724
 1173    HA   ALA 153           HA       ALA 153  19.904   4.304  -4.360
 1174    HB1  ALA 153           HB1      ALA 153  20.704   5.025  -6.484
 1175    HB2  ALA 153           HB2      ALA 153  19.089   4.918  -7.187
 1176    HB3  ALA 153           HB3      ALA 153  19.935   3.447  -6.700
 1177    H    ASN 154           HN       ASN 154  18.499   5.632  -2.846
 1178    HA   ASN 154           HA       ASN 154  18.420   8.335  -3.989
 1179    HB2  ASN 154           HB2      ASN 154  16.267   6.958  -2.528
 1180    HB3  ASN 154           HB1      ASN 154  16.599   8.597  -1.984
 1181   HD21  ASN 154          HD21      ASN 154  17.078   7.581  -5.299
 1182   HD22  ASN 154          HD22      ASN 154  15.771   8.503  -5.961
 1183    HA   PRO 155           HA       PRO 155  19.657   8.848   0.724
 1184    HB2  PRO 155           HB2      PRO 155  20.515   6.395   1.770
 1185    HB3  PRO 155           HB1      PRO 155  19.047   7.262   2.218
 1186    HG2  PRO 155           HG2      PRO 155  19.399   4.970   0.366
 1187    HG3  PRO 155           HG1      PRO 155  18.033   5.370   1.415
 1188    HD2  PRO 155           HD2      PRO 155  17.954   5.745  -1.244
 1189    HD3  PRO 155           HD1      PRO 155  17.124   6.832  -0.116
 1190    H    ALA 156           HN       ALA 156  21.006   6.343  -1.352
 1191    HA   ALA 156           HA       ALA 156  23.669   7.543  -0.966
 1192    HB1  ALA 156           HB1      ALA 156  23.564   5.157  -0.442
 1193    HB2  ALA 156           HB2      ALA 156  24.586   5.457  -1.847
 1194    HB3  ALA 156           HB3      ALA 156  22.952   4.829  -2.063
 1195    H    ALA 157           HN       ALA 157  21.066   7.204  -3.083
 1196    HA   ALA 157           HA       ALA 157  20.652   7.690  -5.256
 1197    HB1  ALA 157           HB1      ALA 157  23.187   9.317  -5.082
 1198    HB2  ALA 157           HB2      ALA 157  21.587   9.875  -4.593
 1199    HB3  ALA 157           HB3      ALA 157  21.908   9.488  -6.283
 1200    H    TYR 158           HN       TYR 158  22.378   8.075  -7.442
 1201    HA   TYR 158           HA       TYR 158  23.163   5.309  -7.772
 1202    HB2  TYR 158           HB2      TYR 158  22.964   7.589  -9.748
 1203    HB3  TYR 158           HB1      TYR 158  23.495   5.967 -10.177
 1204    HD1  TYR 158           HD1      TYR 158  20.658   8.108  -9.546
 1205    HD2  TYR 158           HD2      TYR 158  21.893   4.057  -9.936
 1206    HE1  TYR 158           HE1      TYR 158  18.319   7.437  -9.901
 1207    HE2  TYR 158           HE2      TYR 158  19.560   3.373 -10.293
 1208    HH   TYR 158           HH       TYR 158  17.289   4.222  -9.763
 1209    H    HIS 159           HN       HIS 159  24.876   5.972  -6.073
 1210    HA   HIS 159           HA       HIS 159  27.302   6.856  -7.494
 1211    HB2  HIS 159           HB2      HIS 159  26.596   7.197  -4.571
 1212    HB3  HIS 159           HB1      HIS 159  28.172   7.561  -5.260
 1213    HD1  HIS 159           HD1      HIS 159  25.092   9.132  -4.384
 1214    HD2  HIS 159           HD2      HIS 159  27.890   9.629  -7.418
 1215    HE1  HIS 159           HE1      HIS 159  24.705  11.447  -5.294
 1216    HE2  HIS 159           HE2      HIS 159  26.273  11.639  -7.253
  Start of MODEL   10
    1    H1   GLY   1           HT1      GLY   1 -17.234 -10.142  -9.047
    2    H2   GLY   1           HT2      GLY   1 -18.217  -9.085  -8.171
    3    H3   GLY   1           HT3      GLY   1 -18.837 -10.559  -8.714
    4    HA2  GLY   1           HA1      GLY   1 -18.364 -10.668  -6.358
    5    HA3  GLY   1           HA2      GLY   1 -17.343 -11.771  -7.272
    6    H    VAL   2           HN       VAL   2 -16.048 -11.595  -5.249
    7    HA   VAL   2           HA       VAL   2 -14.647  -9.196  -4.667
    8    HB   VAL   2           HB       VAL   2 -14.867 -10.886  -2.950
    9   HG11  VAL   2          HG11      VAL   2 -13.692 -13.038  -3.072
   10   HG12  VAL   2          HG12      VAL   2 -13.219 -12.674  -4.732
   11   HG13  VAL   2          HG13      VAL   2 -14.922 -12.881  -4.326
   12   HG21  VAL   2          HG21      VAL   2 -12.543 -11.065  -2.191
   13   HG22  VAL   2          HG22      VAL   2 -12.903  -9.457  -2.818
   14   HG23  VAL   2          HG23      VAL   2 -11.986 -10.600  -3.799
   15    H    PHE   3           HN       PHE   3 -12.909  -8.329  -5.620
   16    HA   PHE   3           HA       PHE   3 -11.673  -9.827  -7.811
   17    HB2  PHE   3           HB2      PHE   3 -11.272  -6.916  -7.085
   18    HB3  PHE   3           HB1      PHE   3 -10.737  -7.714  -8.558
   19    HD1  PHE   3           HD1      PHE   3 -13.450  -6.052  -6.872
   20    HD2  PHE   3           HD2      PHE   3 -12.441  -8.494 -10.207
   21    HE1  PHE   3           HE1      PHE   3 -15.569  -5.436  -7.957
   22    HE2  PHE   3           HE2      PHE   3 -14.559  -7.883 -11.299
   23    HZ   PHE   3           HZ       PHE   3 -16.125  -6.352 -10.173
   24    H    THR   4           HN       THR   4  -9.644 -10.587  -7.716
   25    HA   THR   4           HA       THR   4  -8.000  -9.749  -5.420
   26    HB   THR   4           HB       THR   4  -7.934 -12.461  -6.757
   27    HG1  THR   4           HG1      THR   4  -9.873 -11.742  -5.380
   28   HG21  THR   4          HG21      THR   4  -6.612 -13.114  -4.800
   29   HG22  THR   4          HG22      THR   4  -6.703 -11.465  -4.183
   30   HG23  THR   4          HG23      THR   4  -5.832 -11.799  -5.680
   31    H    TYR   5           HN       TYR   5  -6.735  -8.246  -6.409
   32    HA   TYR   5           HA       TYR   5  -5.377  -9.022  -8.888
   33    HB2  TYR   5           HB2      TYR   5  -6.599  -6.799  -8.738
   34    HB3  TYR   5           HB1      TYR   5  -5.365  -6.293  -7.585
   35    HD1  TYR   5           HD1      TYR   5  -3.283  -5.484  -8.334
   36    HD2  TYR   5           HD2      TYR   5  -5.883  -7.457 -11.060
   37    HE1  TYR   5           HE1      TYR   5  -1.819  -4.822 -10.195
   38    HE2  TYR   5           HE2      TYR   5  -4.425  -6.802 -12.933
   39    HH   TYR   5           HH       TYR   5  -1.292  -5.414 -12.431
   40    H    GLU   6           HN       GLU   6  -3.280  -9.549  -8.868
   41    HA   GLU   6           HA       GLU   6  -1.825  -9.111  -6.351
   42    HB2  GLU   6           HB2      GLU   6  -1.718 -11.573  -8.103
   43    HB3  GLU   6           HB1      GLU   6  -0.822 -11.323  -6.607
   44    HG2  GLU   6           HG2      GLU   6  -2.930 -11.186  -5.378
   45    HG3  GLU   6           HG1      GLU   6  -3.814 -11.473  -6.874
   46    H    SER   7           HN       SER   7  -0.532  -7.499  -6.923
   47    HA   SER   7           HA       SER   7   1.025  -7.725  -9.392
   48    HB2  SER   7           HB2      SER   7  -0.215  -5.580  -8.859
   49    HB3  SER   7           HB1      SER   7   0.878  -5.366  -7.494
   50    HG   SER   7           HG       SER   7   2.516  -4.958  -8.832
   51    H    GLU   8           HN       GLU   8   3.140  -8.250  -9.309
   52    HA   GLU   8           HA       GLU   8   4.263  -8.658  -6.626
   53    HB2  GLU   8           HB2      GLU   8   3.924 -10.686  -7.981
   54    HB3  GLU   8           HB1      GLU   8   4.966 -10.019  -9.228
   55    HG2  GLU   8           HG2      GLU   8   6.870 -10.118  -7.794
   56    HG3  GLU   8           HG1      GLU   8   5.864 -10.565  -6.412
   57    H    THR   9           HN       THR   9   5.799  -7.339  -6.019
   58    HA   THR   9           HA       THR   9   7.300  -5.812  -8.024
   59    HB   THR   9           HB       THR   9   7.411  -5.402  -5.050
   60    HG1  THR   9           HG1      THR   9   5.563  -4.212  -5.172
   61   HG21  THR   9          HG21      THR   9   8.017  -3.158  -5.587
   62   HG22  THR   9          HG22      THR   9   7.611  -3.395  -7.290
   63   HG23  THR   9          HG23      THR   9   9.011  -4.213  -6.597
   64    H    THR  10           HN       THR  10   8.884  -7.196  -8.732
   65    HA   THR  10           HA       THR  10  10.642  -8.512  -6.847
   66    HB   THR  10           HB       THR  10  11.088  -8.179  -9.819
   67    HG1  THR  10           HG1      THR  10   9.397  -9.417 -10.070
   68   HG21  THR  10          HG21      THR  10  12.339 -10.283  -9.571
   69   HG22  THR  10          HG22      THR  10  11.997 -10.279  -7.841
   70   HG23  THR  10          HG23      THR  10  13.003  -9.012  -8.544
   71    H    THR  11           HN       THR  11  11.799  -7.080  -5.688
   72    HA   THR  11           HA       THR  11  12.949  -4.734  -7.024
   73    HB   THR  11           HB       THR  11  13.120  -3.755  -4.819
   74    HG1  THR  11           HG1      THR  11  13.593  -5.980  -3.876
   75   HG21  THR  11          HG21      THR  11  10.923  -3.586  -5.791
   76   HG22  THR  11          HG22      THR  11  10.749  -3.890  -4.062
   77   HG23  THR  11          HG23      THR  11  10.498  -5.198  -5.219
   78    H    VAL  12           HN       VAL  12  15.154  -4.426  -7.102
   79    HA   VAL  12           HA       VAL  12  16.791  -6.735  -6.714
   80    HB   VAL  12           HB       VAL  12  17.101  -5.043  -8.545
   81   HG11  VAL  12          HG11      VAL  12  18.410  -3.037  -8.066
   82   HG12  VAL  12          HG12      VAL  12  18.331  -3.399  -6.343
   83   HG13  VAL  12          HG13      VAL  12  16.857  -3.018  -7.231
   84   HG21  VAL  12          HG21      VAL  12  19.524  -5.629  -6.846
   85   HG22  VAL  12          HG22      VAL  12  19.539  -5.190  -8.555
   86   HG23  VAL  12          HG23      VAL  12  18.807  -6.710  -8.041
   87    H    ILE  13           HN       ILE  13  15.788  -4.296  -4.624
   88    HA   ILE  13           HA       ILE  13  18.143  -4.257  -2.976
   89    HB   ILE  13           HB       ILE  13  16.641  -3.016  -1.370
   90   HG12  ILE  13          HG12      ILE  13  14.730  -3.179  -3.709
   91   HG13  ILE  13          HG11      ILE  13  14.490  -3.905  -2.124
   92   HG21  ILE  13          HG21      ILE  13  16.626  -0.966  -2.734
   93   HG22  ILE  13          HG22      ILE  13  16.958  -1.939  -4.167
   94   HG23  ILE  13          HG23      ILE  13  18.145  -1.853  -2.865
   95   HD11  ILE  13          HD11      ILE  13  14.391  -1.689  -1.122
   96   HD12  ILE  13          HD12      ILE  13  13.186  -1.870  -2.396
   97   HD13  ILE  13          HD13      ILE  13  14.662  -0.957  -2.703
   98    H    THR  14           HN       THR  14  18.167  -4.994  -0.775
   99    HA   THR  14           HA       THR  14  17.341  -7.696  -0.627
  100    HB   THR  14           HB       THR  14  18.316  -7.632   1.663
  101    HG1  THR  14           HG1      THR  14  18.795  -5.778   2.590
  102   HG21  THR  14          HG21      THR  14  19.997  -6.357  -0.494
  103   HG22  THR  14          HG22      THR  14  19.734  -8.086  -0.269
  104   HG23  THR  14          HG23      THR  14  20.612  -7.162   0.949
  105    HA   PRO  15           HA       PRO  15  13.333  -7.896   1.050
  106    HB2  PRO  15           HB2      PRO  15  14.542  -9.259   3.427
  107    HB3  PRO  15           HB1      PRO  15  13.135  -9.723   2.461
  108    HG2  PRO  15           HG2      PRO  15  15.481 -10.932   2.115
  109    HG3  PRO  15           HG1      PRO  15  14.432 -10.564   0.735
  110    HD2  PRO  15           HD2      PRO  15  16.968  -9.277   1.579
  111    HD3  PRO  15           HD1      PRO  15  16.263  -9.430  -0.041
  112    H    ALA  16           HN       ALA  16  15.771  -7.090   3.512
  113    HA   ALA  16           HA       ALA  16  14.148  -5.949   5.449
  114    HB1  ALA  16           HB1      ALA  16  16.665  -6.387   5.519
  115    HB2  ALA  16           HB2      ALA  16  16.056  -4.945   6.332
  116    HB3  ALA  16           HB3      ALA  16  16.821  -4.801   4.749
  117    H    ARG  17           HN       ARG  17  15.460  -4.525   2.497
  118    HA   ARG  17           HA       ARG  17  14.906  -1.863   3.246
  119    HB2  ARG  17           HB2      ARG  17  15.252  -2.975   0.446
  120    HB3  ARG  17           HB1      ARG  17  15.323  -1.272   0.898
  121    HG2  ARG  17           HG2      ARG  17  17.208  -2.219   2.539
  122    HG3  ARG  17           HG1      ARG  17  17.319  -3.425   1.254
  123    HD2  ARG  17           HD2      ARG  17  18.866  -1.622   0.815
  124    HD3  ARG  17           HD1      ARG  17  17.579  -1.608  -0.389
  125    HE   ARG  17           HE       ARG  17  17.166   0.123   1.897
  126   HH11  ARG  17          HH11      ARG  17  18.399  -0.158  -1.356
  127   HH12  ARG  17          HH12      ARG  17  18.280   1.538  -1.696
  128   HH21  ARG  17          HH21      ARG  17  17.024   2.367   1.487
  129   HH22  ARG  17          HH22      ARG  17  17.515   2.987  -0.057
  130    H    LEU  18           HN       LEU  18  12.999  -4.401   2.025
  131    HA   LEU  18           HA       LEU  18  10.853  -2.634   1.176
  132    HB2  LEU  18           HB2      LEU  18  11.024  -5.636   1.309
  133    HB3  LEU  18           HB1      LEU  18   9.672  -4.735   0.644
  134    HG   LEU  18           HG       LEU  18  12.491  -4.813  -0.434
  135   HD11  LEU  18          HD11      LEU  18   9.884  -5.842  -1.511
  136   HD12  LEU  18          HD12      LEU  18  11.213  -6.815  -0.887
  137   HD13  LEU  18          HD13      LEU  18  11.424  -5.870  -2.362
  138   HD21  LEU  18          HD21      LEU  18  10.091  -3.292  -1.441
  139   HD22  LEU  18          HD22      LEU  18  11.639  -3.436  -2.268
  140   HD23  LEU  18          HD23      LEU  18  11.541  -2.588  -0.727
  141    H    PHE  19           HN       PHE  19  11.347  -5.241   3.535
  142    HA   PHE  19           HA       PHE  19   8.803  -5.021   4.698
  143    HB2  PHE  19           HB2      PHE  19  10.289  -7.002   4.864
  144    HB3  PHE  19           HB1      PHE  19  11.324  -6.100   5.966
  145    HD1  PHE  19           HD1      PHE  19   7.737  -7.062   5.584
  146    HD2  PHE  19           HD2      PHE  19  11.010  -6.373   8.220
  147    HE1  PHE  19           HE1      PHE  19   6.348  -7.786   7.483
  148    HE2  PHE  19           HE2      PHE  19   9.627  -7.096  10.125
  149    HZ   PHE  19           HZ       PHE  19   7.295  -7.803   9.759
  150    H    LYS  20           HN       LYS  20  11.784  -3.292   5.329
  151    HA   LYS  20           HA       LYS  20  10.473  -2.012   7.623
  152    HB2  LYS  20           HB2      LYS  20  12.640  -3.073   8.101
  153    HB3  LYS  20           HB1      LYS  20  13.405  -2.039   6.903
  154    HG2  LYS  20           HG2      LYS  20  12.818  -0.068   8.222
  155    HG3  LYS  20           HG1      LYS  20  12.038  -1.100   9.420
  156    HD2  LYS  20           HD2      LYS  20  14.243  -0.504  10.193
  157    HD3  LYS  20           HD1      LYS  20  14.206  -2.225   9.807
  158    HE2  LYS  20           HE2      LYS  20  15.230  -1.726   7.620
  159    HE3  LYS  20           HE1      LYS  20  15.320  -0.024   8.070
  160    HZ1  LYS  20           HZ1      LYS  20  16.658  -2.243   9.513
  161    HZ2  LYS  20           HZ2      LYS  20  16.784  -0.600   9.878
  162    HZ3  LYS  20           HZ3      LYS  20  17.416  -1.192   8.428
  163    H    ALA  21           HN       ALA  21  12.733  -1.056   4.994
  164    HA   ALA  21           HA       ALA  21  12.232   1.689   5.356
  165    HB1  ALA  21           HB1      ALA  21  13.387   2.026   3.245
  166    HB2  ALA  21           HB2      ALA  21  13.263   0.303   2.893
  167    HB3  ALA  21           HB3      ALA  21  14.238   0.856   4.253
  168    H    PHE  22           HN       PHE  22  11.064  -0.474   2.756
  169    HA   PHE  22           HA       PHE  22   9.329   1.427   1.604
  170    HB2  PHE  22           HB2      PHE  22  10.179  -0.703   0.528
  171    HB3  PHE  22           HB1      PHE  22   9.016  -1.585   1.504
  172    HD1  PHE  22           HD1      PHE  22   6.768   0.531   1.204
  173    HD2  PHE  22           HD2      PHE  22   9.337  -1.400  -1.606
  174    HE1  PHE  22           HE1      PHE  22   5.071   0.818  -0.546
  175    HE2  PHE  22           HE2      PHE  22   7.639  -1.104  -3.348
  176    HZ   PHE  22           HZ       PHE  22   5.504   0.003  -2.826
  177    H    VAL  23           HN       VAL  23   8.600  -1.333   3.742
  178    HA   VAL  23           HA       VAL  23   5.823  -0.704   3.863
  179    HB   VAL  23           HB       VAL  23   7.492  -2.640   5.471
  180   HG11  VAL  23          HG11      VAL  23   4.489  -2.338   5.370
  181   HG12  VAL  23          HG12      VAL  23   5.527  -2.017   6.760
  182   HG13  VAL  23          HG13      VAL  23   5.359  -3.662   6.145
  183   HG21  VAL  23          HG21      VAL  23   5.580  -3.055   3.169
  184   HG22  VAL  23          HG22      VAL  23   6.426  -4.328   4.048
  185   HG23  VAL  23          HG23      VAL  23   7.339  -3.162   3.090
  186    H    LEU  24           HN       LEU  24   8.442  -0.454   6.297
  187    HA   LEU  24           HA       LEU  24   6.537   0.531   8.242
  188    HB2  LEU  24           HB2      LEU  24   8.313  -0.997   8.936
  189    HB3  LEU  24           HB1      LEU  24   9.524   0.160   8.422
  190    HG   LEU  24           HG       LEU  24   8.629   1.749  10.146
  191   HD11  LEU  24          HD11      LEU  24   6.409   0.787  10.410
  192   HD12  LEU  24          HD12      LEU  24   7.267   0.820  11.950
  193   HD13  LEU  24          HD13      LEU  24   7.117  -0.694  11.058
  194   HD21  LEU  24          HD21      LEU  24   9.690  -0.909  11.089
  195   HD22  LEU  24          HD22      LEU  24   9.700   0.584  12.027
  196   HD23  LEU  24          HD23      LEU  24  10.643   0.471  10.541
  197    H    ASP  25           HN       ASP  25   9.441   1.802   6.613
  198    HA   ASP  25           HA       ASP  25   8.940   4.461   7.650
  199    HB2  ASP  25           HB2      ASP  25  11.090   3.196   6.021
  200    HB3  ASP  25           HB1      ASP  25  10.874   4.936   5.883
  201    H    ALA  26           HN       ALA  26   6.928   3.210   5.952
  202    HA   ALA  26           HA       ALA  26   6.836   4.372   3.394
  203    HB1  ALA  26           HB1      ALA  26   4.431   3.924   3.491
  204    HB2  ALA  26           HB2      ALA  26   4.553   3.627   5.226
  205    HB3  ALA  26           HB3      ALA  26   5.360   2.549   4.087
  206    H    ASP  27           HN       ASP  27   6.477   5.703   6.523
  207    HA   ASP  27           HA       ASP  27   4.874   7.961   5.781
  208    HB2  ASP  27           HB2      ASP  27   5.208   8.743   8.016
  209    HB3  ASP  27           HB1      ASP  27   4.989   6.999   8.107
  210    H    ASN  28           HN       ASN  28   8.181   7.147   5.551
  211    HA   ASN  28           HA       ASN  28   8.956   9.955   5.227
  212    HB2  ASN  28           HB2      ASN  28  10.526   7.427   5.637
  213    HB3  ASN  28           HB1      ASN  28  11.301   8.886   5.025
  214   HD21  ASN  28          HD21      ASN  28  11.649   7.411   7.551
  215   HD22  ASN  28          HD22      ASN  28  11.372   8.576   8.801
  216    H    LEU  29           HN       LEU  29   8.251   7.133   3.452
  217    HA   LEU  29           HA       LEU  29   9.754   7.977   1.123
  218    HB2  LEU  29           HB2      LEU  29   7.985   5.588   1.603
  219    HB3  LEU  29           HB1      LEU  29   8.831   5.899   0.102
  220    HG   LEU  29           HG       LEU  29  10.105   5.367   2.785
  221   HD11  LEU  29          HD11      LEU  29  10.064   3.734   0.256
  222   HD12  LEU  29          HD12      LEU  29   9.105   3.409   1.697
  223   HD13  LEU  29          HD13      LEU  29  10.864   3.310   1.768
  224   HD21  LEU  29          HD21      LEU  29  12.222   5.354   1.514
  225   HD22  LEU  29          HD22      LEU  29  11.454   6.940   1.541
  226   HD23  LEU  29          HD23      LEU  29  11.349   5.935   0.096
  227    H    ILE  30           HN       ILE  30   6.377   6.864   1.413
  228    HA   ILE  30           HA       ILE  30   5.594   7.838  -1.064
  229    HB   ILE  30           HB       ILE  30   3.932   7.224   1.377
  230   HG12  ILE  30          HG12      ILE  30   3.211   5.314  -0.176
  231   HG13  ILE  30          HG11      ILE  30   4.596   5.764  -1.157
  232   HG21  ILE  30          HG21      ILE  30   2.692   8.850   0.086
  233   HG22  ILE  30          HG22      ILE  30   1.960   7.253  -0.084
  234   HG23  ILE  30          HG23      ILE  30   2.950   7.911  -1.385
  235   HD11  ILE  30          HD11      ILE  30   5.049   3.883   0.351
  236   HD12  ILE  30          HD12      ILE  30   4.740   4.941   1.728
  237   HD13  ILE  30          HD13      ILE  30   6.097   5.267   0.652
  238    HA   PRO  31           HA       PRO  31   3.660  11.786   1.109
  239    HB2  PRO  31           HB2      PRO  31   5.643  12.142   3.293
  240    HB3  PRO  31           HB1      PRO  31   3.901  12.439   3.293
  241    HG2  PRO  31           HG2      PRO  31   4.902  10.321   4.545
  242    HG3  PRO  31           HG1      PRO  31   3.384  10.204   3.633
  243    HD2  PRO  31           HD2      PRO  31   6.137   9.307   2.850
  244    HD3  PRO  31           HD1      PRO  31   4.577   8.495   2.615
  245    H    LYS  32           HN       LYS  32   6.996  10.961   0.700
  246    HA   LYS  32           HA       LYS  32   7.610  13.720  -0.111
  247    HB2  LYS  32           HB2      LYS  32   9.460  11.498   0.753
  248    HB3  LYS  32           HB1      LYS  32  10.002  13.054   0.140
  249    HG2  LYS  32           HG2      LYS  32   8.374  12.603   2.636
  250    HG3  LYS  32           HG1      LYS  32  10.095  12.988   2.565
  251    HD2  LYS  32           HD2      LYS  32   9.566  15.129   1.493
  252    HD3  LYS  32           HD1      LYS  32   7.847  14.744   1.576
  253    HE2  LYS  32           HE2      LYS  32   8.033  14.629   4.037
  254    HE3  LYS  32           HE1      LYS  32   9.722  15.122   3.906
  255    HZ1  LYS  32           HZ1      LYS  32   7.375  16.711   3.018
  256    HZ2  LYS  32           HZ2      LYS  32   8.993  17.184   2.866
  257    HZ3  LYS  32           HZ3      LYS  32   8.306  17.005   4.399
  258    H    VAL  33           HN       VAL  33   8.388  10.347  -1.031
  259    HA   VAL  33           HA       VAL  33   9.282  11.312  -3.630
  260    HB   VAL  33           HB       VAL  33  10.181   9.140  -4.032
  261   HG11  VAL  33          HG11      VAL  33  11.473  10.593  -2.563
  262   HG12  VAL  33          HG12      VAL  33  11.711   8.895  -2.146
  263   HG13  VAL  33          HG13      VAL  33  10.659   9.908  -1.156
  264   HG21  VAL  33          HG21      VAL  33   8.748   8.230  -1.541
  265   HG22  VAL  33          HG22      VAL  33   9.897   7.268  -2.467
  266   HG23  VAL  33          HG23      VAL  33   8.369   7.760  -3.197
  267    H    ALA  34           HN       ALA  34   6.434   9.959  -2.273
  268    HA   ALA  34           HA       ALA  34   5.398   9.639  -5.009
  269    HB1  ALA  34           HB1      ALA  34   4.484   7.971  -2.681
  270    HB2  ALA  34           HB2      ALA  34   5.683   7.441  -3.857
  271    HB3  ALA  34           HB3      ALA  34   4.031   7.784  -4.376
  272    HA   PRO  35           HA       PRO  35   3.037  12.527  -2.110
  273    HB2  PRO  35           HB2      PRO  35   3.604  14.939  -3.123
  274    HB3  PRO  35           HB1      PRO  35   4.737  14.096  -2.059
  275    HG2  PRO  35           HG2      PRO  35   4.765  14.357  -5.035
  276    HG3  PRO  35           HG1      PRO  35   6.116  14.443  -3.891
  277    HD2  PRO  35           HD2      PRO  35   5.458  12.211  -5.372
  278    HD3  PRO  35           HD1      PRO  35   6.374  12.176  -3.855
  279    H    GLN  36           HN       GLN  36   3.095  12.141  -5.515
  280    HA   GLN  36           HA       GLN  36   0.685  13.627  -6.039
  281    HB2  GLN  36           HB2      GLN  36   2.201  11.610  -7.709
  282    HB3  GLN  36           HB1      GLN  36   0.807  12.517  -8.276
  283    HG2  GLN  36           HG2      GLN  36   2.029  14.603  -7.973
  284    HG3  GLN  36           HG1      GLN  36   3.423  13.705  -7.377
  285   HE21  GLN  36          HE21      GLN  36   4.740  14.501  -9.021
  286   HE22  GLN  36          HE22      GLN  36   4.601  13.950 -10.655
  287    H    ALA  37           HN       ALA  37   1.443  10.682  -4.664
  288    HA   ALA  37           HA       ALA  37  -1.060   9.372  -5.411
  289    HB1  ALA  37           HB1      ALA  37  -0.134   7.441  -4.185
  290    HB2  ALA  37           HB2      ALA  37   1.289   8.400  -3.778
  291    HB3  ALA  37           HB3      ALA  37   0.946   8.001  -5.462
  292    H    ILE  38           HN       ILE  38   0.759   9.910  -2.404
  293    HA   ILE  38           HA       ILE  38  -1.771  10.386  -0.994
  294    HB   ILE  38           HB       ILE  38   0.396   8.472  -0.106
  295   HG12  ILE  38          HG12      ILE  38  -2.476   7.845  -0.797
  296   HG13  ILE  38          HG11      ILE  38  -1.170   7.727  -1.969
  297   HG21  ILE  38          HG21      ILE  38  -1.079   7.959   1.772
  298   HG22  ILE  38          HG22      ILE  38  -2.207   9.199   1.225
  299   HG23  ILE  38          HG23      ILE  38  -0.595   9.654   1.777
  300   HD11  ILE  38          HD11      ILE  38  -0.080   6.046  -0.579
  301   HD12  ILE  38          HD12      ILE  38  -1.714   5.561  -1.033
  302   HD13  ILE  38          HD13      ILE  38  -1.392   6.166   0.588
  303    H    LYS  39           HN       LYS  39  -1.654  12.003   0.471
  304    HA   LYS  39           HA       LYS  39   0.886  13.430   0.620
  305    HB2  LYS  39           HB2      LYS  39  -1.137  14.669  -0.036
  306    HB3  LYS  39           HB1      LYS  39  -1.884  14.264   1.503
  307    HG2  LYS  39           HG2      LYS  39  -0.173  15.538   2.683
  308    HG3  LYS  39           HG1      LYS  39   0.600  15.931   1.145
  309    HD2  LYS  39           HD2      LYS  39  -1.437  17.093   0.429
  310    HD3  LYS  39           HD1      LYS  39  -2.196  16.708   1.974
  311    HE2  LYS  39           HE2      LYS  39  -0.475  17.994   3.140
  312    HE3  LYS  39           HE1      LYS  39   0.296  18.366   1.600
  313    HZ1  LYS  39           HZ1      LYS  39  -1.728  19.526   0.927
  314    HZ2  LYS  39           HZ2      LYS  39  -1.070  20.199   2.333
  315    HZ3  LYS  39           HZ3      LYS  39  -2.430  19.200   2.431
  316    H    SER  40           HN       SER  40  -1.405  11.767   2.687
  317    HA   SER  40           HA       SER  40   0.393  12.260   4.971
  318    HB2  SER  40           HB2      SER  40  -2.570  11.690   5.165
  319    HB3  SER  40           HB1      SER  40  -1.492  12.238   6.447
  320    HG   SER  40           HG       SER  40  -1.176  14.087   4.796
  321    H    SER  41           HN       SER  41   1.395  10.512   5.664
  322    HA   SER  41           HA       SER  41   0.768   7.932   4.619
  323    HB2  SER  41           HB2      SER  41   2.661   7.294   6.291
  324    HB3  SER  41           HB1      SER  41   3.054   8.300   4.894
  325    HG   SER  41           HG       SER  41   2.963   8.951   7.598
  326    H    GLU  42           HN       GLU  42   0.590   6.011   6.036
  327    HA   GLU  42           HA       GLU  42  -1.749   6.594   7.649
  328    HB2  GLU  42           HB2      GLU  42  -2.312   4.223   7.217
  329    HB3  GLU  42           HB1      GLU  42  -2.139   5.194   5.773
  330    HG2  GLU  42           HG2      GLU  42   0.006   4.245   5.309
  331    HG3  GLU  42           HG1      GLU  42   0.014   3.399   6.856
  332    H    ILE  43           HN       ILE  43   0.626   6.933   9.135
  333    HA   ILE  43           HA       ILE  43   0.215   4.695  11.008
  334    HB   ILE  43           HB       ILE  43   2.593   6.549  10.854
  335   HG12  ILE  43          HG12      ILE  43   2.236   3.594  10.306
  336   HG13  ILE  43          HG11      ILE  43   2.653   4.842   9.138
  337   HG21  ILE  43          HG21      ILE  43   3.524   5.222  12.694
  338   HG22  ILE  43          HG22      ILE  43   2.011   4.323  12.807
  339   HG23  ILE  43          HG23      ILE  43   2.041   6.047  13.177
  340   HD11  ILE  43          HD11      ILE  43   4.793   5.177  10.274
  341   HD12  ILE  43          HD12      ILE  43   4.590   3.513   9.722
  342   HD13  ILE  43          HD13      ILE  43   4.369   3.910  11.427
  343    H    ILE  44           HN       ILE  44  -1.385   5.258  12.353
  344    HA   ILE  44           HA       ILE  44  -1.542   7.991  13.360
  345    HB   ILE  44           HB       ILE  44  -3.299   5.631  14.056
  346   HG12  ILE  44          HG12      ILE  44  -3.724   7.850  12.049
  347   HG13  ILE  44          HG11      ILE  44  -3.479   6.147  11.677
  348   HG21  ILE  44          HG21      ILE  44  -3.670   8.589  14.503
  349   HG22  ILE  44          HG22      ILE  44  -3.316   7.385  15.741
  350   HG23  ILE  44          HG23      ILE  44  -4.855   7.338  14.880
  351   HD11  ILE  44          HD11      ILE  44  -5.584   5.615  12.811
  352   HD12  ILE  44          HD12      ILE  44  -5.813   6.739  11.476
  353   HD13  ILE  44          HD13      ILE  44  -5.832   7.328  13.137
  354    H    GLU  45           HN       GLU  45  -1.561   4.744  14.835
  355    HA   GLU  45           HA       GLU  45   0.565   5.377  16.622
  356    HB2  GLU  45           HB2      GLU  45  -0.743   5.125  18.721
  357    HB3  GLU  45           HB1      GLU  45  -1.134   6.589  17.834
  358    HG2  GLU  45           HG2      GLU  45  -3.150   5.550  16.972
  359    HG3  GLU  45           HG1      GLU  45  -2.751   4.052  17.812
  360    H    GLY  46           HN       GLY  46   1.341   3.554  17.703
  361    HA2  GLY  46           HA2      GLY  46   0.790   1.195  18.377
  362    HA3  GLY  46           HA1      GLY  46   0.160   1.023  16.729
  363    H    SER  47           HN       SER  47   2.580   3.008  16.238
  364    HA   SER  47           HA       SER  47   4.748   2.952  15.630
  365    HB2  SER  47           HB2      SER  47   5.235   1.893  17.787
  366    HB3  SER  47           HB1      SER  47   4.877   0.310  17.099
  367    HG   SER  47           HG       SER  47   6.945   2.072  16.261
  368    H    GLY  48           HN       GLY  48   3.277  -0.269  15.288
  369    HA2  GLY  48           HA2      GLY  48   2.943  -0.518  12.665
  370    HA3  GLY  48           HA1      GLY  48   4.692  -0.667  12.772
  371    H    GLY  49           HN       GLY  49   1.838  -1.942  14.500
  372    HA2  GLY  49           HA2      GLY  49   2.788  -4.656  14.023
  373    HA3  GLY  49           HA1      GLY  49   2.740  -4.136  15.701
  374    HA   PRO  50           HA       PRO  50  -1.313  -6.123  14.629
  375    HB2  PRO  50           HB2      PRO  50  -1.681  -7.207  17.116
  376    HB3  PRO  50           HB1      PRO  50  -0.809  -8.014  15.809
  377    HG2  PRO  50           HG2      PRO  50   0.266  -6.470  18.134
  378    HG3  PRO  50           HG1      PRO  50   0.853  -7.988  17.429
  379    HD2  PRO  50           HD2      PRO  50   2.039  -5.624  16.921
  380    HD3  PRO  50           HD1      PRO  50   1.945  -6.910  15.700
  381    H    GLY  51           HN       GLY  51  -2.893  -4.662  14.582
  382    HA2  GLY  51           HA2      GLY  51  -4.770  -3.695  15.671
  383    HA3  GLY  51           HA1      GLY  51  -3.813  -3.554  17.135
  384    H    THR  52           HN       THR  52  -1.720  -2.514  14.935
  385    HA   THR  52           HA       THR  52  -1.892   0.188  15.652
  386    HB   THR  52           HB       THR  52  -0.512  -1.060  13.269
  387    HG1  THR  52           HG1      THR  52  -0.028  -1.155  15.909
  388   HG21  THR  52          HG21      THR  52   0.915   0.932  13.272
  389   HG22  THR  52          HG22      THR  52  -0.056   1.631  14.568
  390   HG23  THR  52          HG23      THR  52  -0.771   1.361  12.977
  391    H    ILE  53           HN       ILE  53  -3.198   1.750  15.006
  392    HA   ILE  53           HA       ILE  53  -4.978   1.315  12.774
  393    HB   ILE  53           HB       ILE  53  -5.650   3.778  13.435
  394   HG12  ILE  53          HG12      ILE  53  -4.455   2.704  15.998
  395   HG13  ILE  53          HG11      ILE  53  -3.807   4.048  15.064
  396   HG21  ILE  53          HG21      ILE  53  -6.356   1.339  15.034
  397   HG22  ILE  53          HG22      ILE  53  -7.073   1.835  13.500
  398   HG23  ILE  53          HG23      ILE  53  -7.302   2.824  14.942
  399   HD11  ILE  53          HD11      ILE  53  -6.511   3.970  16.377
  400   HD12  ILE  53          HD12      ILE  53  -5.833   5.325  15.475
  401   HD13  ILE  53          HD13      ILE  53  -5.087   4.811  16.987
  402    H    LYS  54           HN       LYS  54  -5.239   2.720  11.026
  403    HA   LYS  54           HA       LYS  54  -2.751   4.054  10.259
  404    HB2  LYS  54           HB2      LYS  54  -4.211   1.844   8.805
  405    HB3  LYS  54           HB1      LYS  54  -2.961   2.817   8.051
  406    HG2  LYS  54           HG2      LYS  54  -1.281   1.836   9.232
  407    HG3  LYS  54           HG1      LYS  54  -2.304   1.520  10.632
  408    HD2  LYS  54           HD2      LYS  54  -1.697  -0.567   9.591
  409    HD3  LYS  54           HD1      LYS  54  -3.421  -0.282   9.362
  410    HE2  LYS  54           HE2      LYS  54  -2.383  -1.148   7.336
  411    HE3  LYS  54           HE1      LYS  54  -3.002   0.485   7.091
  412    HZ1  LYS  54           HZ1      LYS  54  -0.681   1.266   7.536
  413    HZ2  LYS  54           HZ2      LYS  54  -0.864   0.389   6.105
  414    HZ3  LYS  54           HZ3      LYS  54  -0.171  -0.348   7.469
  415    H    LYS  55           HN       LYS  55  -3.003   5.557   8.444
  416    HA   LYS  55           HA       LYS  55  -5.732   6.266   7.708
  417    HB2  LYS  55           HB2      LYS  55  -5.327   8.664   8.305
  418    HB3  LYS  55           HB1      LYS  55  -5.461   7.585   9.685
  419    HG2  LYS  55           HG2      LYS  55  -3.077   7.593   9.993
  420    HG3  LYS  55           HG1      LYS  55  -2.852   8.527   8.514
  421    HD2  LYS  55           HD2      LYS  55  -4.376   9.494  10.930
  422    HD3  LYS  55           HD1      LYS  55  -2.688   9.880  10.595
  423    HE2  LYS  55           HE2      LYS  55  -3.393  10.892   8.448
  424    HE3  LYS  55           HE1      LYS  55  -5.070  10.581   8.886
  425    HZ1  LYS  55           HZ1      LYS  55  -4.792  12.006  10.816
  426    HZ2  LYS  55           HZ2      LYS  55  -4.432  12.849   9.395
  427    HZ3  LYS  55           HZ3      LYS  55  -3.181  12.305  10.391
  428    H    ILE  56           HN       ILE  56  -5.567   6.188   5.523
  429    HA   ILE  56           HA       ILE  56  -3.223   7.453   4.276
  430    HB   ILE  56           HB       ILE  56  -5.261   5.495   3.236
  431   HG12  ILE  56          HG12      ILE  56  -3.308   4.566   4.351
  432   HG13  ILE  56          HG11      ILE  56  -3.241   4.217   2.629
  433   HG21  ILE  56          HG21      ILE  56  -4.283   5.713   0.999
  434   HG22  ILE  56          HG22      ILE  56  -3.310   7.072   1.560
  435   HG23  ILE  56          HG23      ILE  56  -5.068   7.204   1.518
  436   HD11  ILE  56          HD11      ILE  56  -1.700   6.158   2.380
  437   HD12  ILE  56          HD12      ILE  56  -1.061   4.825   3.332
  438   HD13  ILE  56          HD13      ILE  56  -1.656   6.276   4.134
  439    H    THR  57           HN       THR  57  -3.459   9.515   3.769
  440    HA   THR  57           HA       THR  57  -6.075  10.448   2.784
  441    HB   THR  57           HB       THR  57  -3.788  12.179   3.741
  442    HG1  THR  57           HG1      THR  57  -5.584  10.686   5.150
  443   HG21  THR  57          HG21      THR  57  -5.412  13.283   2.270
  444   HG22  THR  57          HG22      THR  57  -5.523  13.898   3.919
  445   HG23  THR  57          HG23      THR  57  -6.726  12.755   3.323
  446    H    PHE  58           HN       PHE  58  -6.133  10.370   0.639
  447    HA   PHE  58           HA       PHE  58  -3.835  10.134  -0.982
  448    HB2  PHE  58           HB2      PHE  58  -6.682  10.780  -1.776
  449    HB3  PHE  58           HB1      PHE  58  -5.407  10.248  -2.870
  450    HD1  PHE  58           HD1      PHE  58  -4.588   7.947  -2.798
  451    HD2  PHE  58           HD2      PHE  58  -7.783   9.243  -0.306
  452    HE1  PHE  58           HE1      PHE  58  -5.172   5.602  -2.329
  453    HE2  PHE  58           HE2      PHE  58  -8.373   6.905   0.165
  454    HZ   PHE  58           HZ       PHE  58  -7.065   5.083  -0.842
  455    H    GLY  59           HN       GLY  59  -2.939  11.561  -2.476
  456    HA2  GLY  59           HA2      GLY  59  -3.639  14.398  -2.058
  457    HA3  GLY  59           HA1      GLY  59  -1.968  13.857  -1.969
  458    H    GLU  60           HN       GLU  60  -4.755  13.566  -4.154
  459    HA   GLU  60           HA       GLU  60  -3.020  13.310  -6.456
  460    HB2  GLU  60           HB2      GLU  60  -6.027  13.609  -6.348
  461    HB3  GLU  60           HB1      GLU  60  -5.083  13.050  -7.719
  462    HG2  GLU  60           HG2      GLU  60  -4.507  11.032  -6.602
  463    HG3  GLU  60           HG1      GLU  60  -5.177  11.614  -5.079
  464    H    GLY  61           HN       GLY  61  -2.704  15.768  -5.057
  465    HA2  GLY  61           HA2      GLY  61  -2.371  17.979  -5.788
  466    HA3  GLY  61           HA1      GLY  61  -3.510  17.696  -7.099
  467    H    SER  62           HN       SER  62  -4.984  16.408  -4.569
  468    HA   SER  62           HA       SER  62  -5.944  18.776  -3.242
  469    HB2  SER  62           HB2      SER  62  -7.754  17.098  -4.993
  470    HB3  SER  62           HB1      SER  62  -8.339  18.254  -3.800
  471    HG   SER  62           HG       SER  62  -6.448  19.222  -5.572
  472    H    GLN  63           HN       GLN  63  -7.849  17.976  -1.688
  473    HA   GLN  63           HA       GLN  63  -6.809  15.506  -0.464
  474    HB2  GLN  63           HB2      GLN  63  -7.981  17.964   0.849
  475    HB3  GLN  63           HB1      GLN  63  -7.562  16.486   1.705
  476    HG2  GLN  63           HG2      GLN  63  -5.612  18.158   0.139
  477    HG3  GLN  63           HG1      GLN  63  -5.854  18.264   1.882
  478   HE21  GLN  63          HE21      GLN  63  -4.697  16.268  -0.734
  479   HE22  GLN  63          HE22      GLN  63  -3.780  15.181   0.243
  480    H    PHE  64           HN       PHE  64  -8.639  14.976  -2.283
  481    HA   PHE  64           HA       PHE  64 -11.165  14.677  -0.803
  482    HB2  PHE  64           HB2      PHE  64 -11.223  15.785  -3.079
  483    HB3  PHE  64           HB1      PHE  64 -10.755  14.233  -3.765
  484    HD1  PHE  64           HD1      PHE  64 -12.361  12.566  -4.177
  485    HD2  PHE  64           HD2      PHE  64 -13.369  15.931  -1.773
  486    HE1  PHE  64           HE1      PHE  64 -14.722  11.878  -4.209
  487    HE2  PHE  64           HE2      PHE  64 -15.730  15.250  -1.803
  488    HZ   PHE  64           HZ       PHE  64 -16.409  13.221  -3.019
  489    H    ASN  65           HN       ASN  65 -11.956  12.712  -0.345
  490    HA   ASN  65           HA       ASN  65 -12.012  10.512   0.108
  491    HB2  ASN  65           HB2      ASN  65 -10.328  10.337  -2.377
  492    HB3  ASN  65           HB1      ASN  65 -10.698   8.913  -1.411
  493   HD21  ASN  65          HD21      ASN  65 -13.372   9.871  -0.687
  494   HD22  ASN  65          HD22      ASN  65 -14.333   9.701  -2.112
  495    H    TYR  66           HN       TYR  66 -11.164   9.595   1.761
  496    HA   TYR  66           HA       TYR  66  -8.383   9.081   2.093
  497    HB2  TYR  66           HB2      TYR  66  -8.098  10.455   4.160
  498    HB3  TYR  66           HB1      TYR  66  -8.296  11.439   2.715
  499    HD1  TYR  66           HD1      TYR  66 -10.621  12.418   2.259
  500    HD2  TYR  66           HD2      TYR  66  -9.496  10.769   6.017
  501    HE1  TYR  66           HE1      TYR  66 -12.463  13.631   3.335
  502    HE2  TYR  66           HE2      TYR  66 -11.340  11.980   7.104
  503    HH   TYR  66           HH       TYR  66 -13.836  13.492   5.333
  504    H    VAL  67           HN       VAL  67  -8.152   7.386   3.523
  505    HA   VAL  67           HA       VAL  67 -10.508   6.684   5.093
  506    HB   VAL  67           HB       VAL  67 -10.877   5.602   2.946
  507   HG11  VAL  67          HG11      VAL  67  -8.230   4.236   3.399
  508   HG12  VAL  67          HG12      VAL  67  -8.577   5.456   2.174
  509   HG13  VAL  67          HG13      VAL  67  -9.367   3.881   2.098
  510   HG21  VAL  67          HG21      VAL  67 -11.624   4.449   4.968
  511   HG22  VAL  67          HG22      VAL  67 -10.077   3.609   5.065
  512   HG23  VAL  67          HG23      VAL  67 -11.162   3.305   3.709
  513    H    LYS  68           HN       LYS  68 -10.079   5.719   6.976
  514    HA   LYS  68           HA       LYS  68  -7.327   5.306   7.691
  515    HB2  LYS  68           HB2      LYS  68  -9.882   4.994   9.254
  516    HB3  LYS  68           HB1      LYS  68  -8.293   4.651   9.922
  517    HG2  LYS  68           HG2      LYS  68  -7.645   7.001   9.413
  518    HG3  LYS  68           HG1      LYS  68  -9.317   7.303   8.937
  519    HD2  LYS  68           HD2      LYS  68  -8.437   6.327  11.653
  520    HD3  LYS  68           HD1      LYS  68  -8.836   7.999  11.260
  521    HE2  LYS  68           HE2      LYS  68 -10.721   5.658  11.002
  522    HE3  LYS  68           HE1      LYS  68 -10.693   6.790  12.351
  523    HZ1  LYS  68           HZ1      LYS  68 -11.245   8.574  10.844
  524    HZ2  LYS  68           HZ2      LYS  68 -12.403   7.344  10.718
  525    HZ3  LYS  68           HZ3      LYS  68 -11.217   7.520   9.522
  526    H    HIS  69           HN       HIS  69  -6.275   3.524   7.717
  527    HA   HIS  69           HA       HIS  69  -7.634   0.992   7.100
  528    HB2  HIS  69           HB2      HIS  69  -4.710   1.782   6.915
  529    HB3  HIS  69           HB1      HIS  69  -5.339   0.187   6.539
  530    HD1  HIS  69           HD1      HIS  69  -3.799   2.116   4.558
  531    HD2  HIS  69           HD2      HIS  69  -7.917   1.540   4.719
  532    HE1  HIS  69           HE1      HIS  69  -4.656   2.654   2.250
  533    HE2  HIS  69           HE2      HIS  69  -7.124   2.176   2.334
  534    H    ARG  70           HN       ARG  70  -5.800  -0.770   8.033
  535    HA   ARG  70           HA       ARG  70  -5.157  -0.342  10.778
  536    HB2  ARG  70           HB2      ARG  70  -7.625  -0.610  10.942
  537    HB3  ARG  70           HB1      ARG  70  -7.493  -2.168  10.135
  538    HG2  ARG  70           HG2      ARG  70  -6.007  -2.897  12.031
  539    HG3  ARG  70           HG1      ARG  70  -6.463  -1.404  12.853
  540    HD2  ARG  70           HD2      ARG  70  -7.884  -3.152  13.648
  541    HD3  ARG  70           HD1      ARG  70  -8.847  -2.090  12.624
  542    HE   ARG  70           HE       ARG  70  -7.758  -4.317  11.191
  543   HH11  ARG  70          HH11      ARG  70 -10.363  -3.301  13.291
  544   HH12  ARG  70          HH12      ARG  70 -11.455  -4.531  12.737
  545   HH21  ARG  70          HH21      ARG  70  -9.203  -5.958  10.465
  546   HH22  ARG  70          HH22      ARG  70 -10.806  -6.021  11.139
  547    H    ILE  71           HN       ILE  71  -3.786  -1.973  11.506
  548    HA   ILE  71           HA       ILE  71  -2.814  -3.862   9.603
  549    HB   ILE  71           HB       ILE  71  -2.411  -3.825  12.602
  550   HG12  ILE  71          HG12      ILE  71  -1.586  -1.780  11.489
  551   HG13  ILE  71          HG11      ILE  71  -0.265  -2.760  12.117
  552   HG21  ILE  71          HG21      ILE  71  -0.938  -5.302  10.421
  553   HG22  ILE  71          HG22      ILE  71  -1.970  -6.015  11.662
  554   HG23  ILE  71          HG23      ILE  71  -0.452  -5.239  12.116
  555   HD11  ILE  71          HD11      ILE  71  -1.162  -2.625   9.249
  556   HD12  ILE  71          HD12      ILE  71   0.146  -3.629   9.873
  557   HD13  ILE  71          HD13      ILE  71   0.277  -1.872   9.936
  558    H    ASP  72           HN       ASP  72  -4.394  -5.188   8.894
  559    HA   ASP  72           HA       ASP  72  -6.295  -6.379  10.692
  560    HB2  ASP  72           HB2      ASP  72  -6.770  -5.743   8.292
  561    HB3  ASP  72           HB1      ASP  72  -5.772  -7.109   7.805
  562    H    GLU  73           HN       GLU  73  -3.330  -7.276   9.114
  563    HA   GLU  73           HA       GLU  73  -2.856  -9.373  10.978
  564    HB2  GLU  73           HB2      GLU  73  -4.377 -10.535   9.401
  565    HB3  GLU  73           HB1      GLU  73  -3.276 -10.157   8.085
  566    HG2  GLU  73           HG2      GLU  73  -1.563 -11.537   9.059
  567    HG3  GLU  73           HG1      GLU  73  -2.565 -11.832  10.481
  568    H    ILE  74           HN       ILE  74  -0.757  -9.157  11.390
  569    HA   ILE  74           HA       ILE  74   1.059  -8.613   9.139
  570    HB   ILE  74           HB       ILE  74   0.768  -6.560  10.525
  571   HG12  ILE  74          HG12      ILE  74   3.513  -7.824  10.711
  572   HG13  ILE  74          HG11      ILE  74   2.870  -6.980   9.306
  573   HG21  ILE  74          HG21      ILE  74   1.725  -6.497  12.788
  574   HG22  ILE  74          HG22      ILE  74   1.981  -8.240  12.717
  575   HG23  ILE  74          HG23      ILE  74   0.343  -7.587  12.681
  576   HD11  ILE  74          HD11      ILE  74   3.416  -5.766  12.005
  577   HD12  ILE  74          HD12      ILE  74   2.755  -4.916  10.609
  578   HD13  ILE  74          HD13      ILE  74   4.392  -5.567  10.550
  579    H    ASP  75           HN       ASP  75   2.943  -9.786   9.128
  580    HA   ASP  75           HA       ASP  75   3.417 -11.494  11.486
  581    HB2  ASP  75           HB2      ASP  75   2.389 -12.657   9.404
  582    HB3  ASP  75           HB1      ASP  75   4.000 -12.483   8.714
  583    H    ASN  76           HN       ASN  76   5.352 -11.224  12.304
  584    HA   ASN  76           HA       ASN  76   7.336  -9.707  10.814
  585    HB2  ASN  76           HB2      ASN  76   6.747  -9.073  13.130
  586    HB3  ASN  76           HB1      ASN  76   7.331 -10.632  13.695
  587   HD21  ASN  76          HD21      ASN  76   8.859  -8.706  11.190
  588   HD22  ASN  76          HD22      ASN  76  10.294  -8.356  12.083
  589    H    ALA  77           HN       ALA  77   6.726 -12.957  11.771
  590    HA   ALA  77           HA       ALA  77   9.518 -13.757  11.497
  591    HB1  ALA  77           HB1      ALA  77   8.743 -15.973  12.161
  592    HB2  ALA  77           HB2      ALA  77   7.071 -15.415  12.106
  593    HB3  ALA  77           HB3      ALA  77   8.186 -14.745  13.297
  594    H    ASN  78           HN       ASN  78   6.384 -14.329   9.960
  595    HA   ASN  78           HA       ASN  78   7.737 -15.626   7.697
  596    HB2  ASN  78           HB2      ASN  78   5.761 -16.714   8.850
  597    HB3  ASN  78           HB1      ASN  78   4.764 -15.410   8.215
  598   HD21  ASN  78          HD21      ASN  78   3.539 -16.998   7.127
  599   HD22  ASN  78          HD22      ASN  78   4.110 -17.706   5.653
  600    H    PHE  79           HN       PHE  79   7.207 -12.651   8.575
  601    HA   PHE  79           HA       PHE  79   7.183 -10.642   7.519
  602    HB2  PHE  79           HB2      PHE  79   8.332 -12.297   5.268
  603    HB3  PHE  79           HB1      PHE  79   8.494 -10.555   5.460
  604    HD1  PHE  79           HD1      PHE  79  10.017 -13.657   6.033
  605    HD2  PHE  79           HD2      PHE  79   9.549  -9.786   7.736
  606    HE1  PHE  79           HE1      PHE  79  12.059 -13.999   7.361
  607    HE2  PHE  79           HE2      PHE  79  11.591 -10.121   9.066
  608    HZ   PHE  79           HZ       PHE  79  12.848 -12.231   8.881
  609    H    THR  80           HN       THR  80   4.849 -10.565   7.479
  610    HA   THR  80           HA       THR  80   3.898 -10.206   4.744
  611    HB   THR  80           HB       THR  80   2.164 -11.697   6.717
  612    HG1  THR  80           HG1      THR  80   4.334 -12.658   5.621
  613   HG21  THR  80          HG21      THR  80   0.944 -12.336   4.680
  614   HG22  THR  80          HG22      THR  80   2.078 -11.397   3.708
  615   HG23  THR  80          HG23      THR  80   1.018 -10.583   4.861
  616    H    TYR  81           HN       TYR  81   2.343  -8.587   4.577
  617    HA   TYR  81           HA       TYR  81   1.606  -7.163   7.035
  618    HB2  TYR  81           HB2      TYR  81   3.729  -6.231   6.092
  619    HB3  TYR  81           HB1      TYR  81   2.865  -5.866   4.606
  620    HD1  TYR  81           HD1      TYR  81   1.364  -3.978   4.475
  621    HD2  TYR  81           HD2      TYR  81   3.305  -4.961   8.131
  622    HE1  TYR  81           HE1      TYR  81   0.765  -1.771   5.381
  623    HE2  TYR  81           HE2      TYR  81   2.708  -2.761   9.047
  624    HH   TYR  81           HH       TYR  81   2.168  -0.487   8.145
  625    H    ALA  82           HN       ALA  82  -0.581  -7.241   6.926
  626    HA   ALA  82           HA       ALA  82  -1.853  -6.716   4.322
  627    HB1  ALA  82           HB1      ALA  82  -2.343  -8.915   5.316
  628    HB2  ALA  82           HB2      ALA  82  -3.788  -7.921   5.125
  629    HB3  ALA  82           HB3      ALA  82  -3.046  -8.104   6.714
  630    H    CYS  83           HN       CYS  83  -3.263  -5.069   4.055
  631    HA   CYS  83           HA       CYS  83  -3.972  -3.510   6.452
  632    HB2  CYS  83           HB2      CYS  83  -4.024  -1.506   5.041
  633    HB3  CYS  83           HB1      CYS  83  -2.437  -2.262   5.006
  634    HG   CYS  83           HG       CYS  83  -2.793  -1.374   2.465
  635    H    THR  84           HN       THR  84  -6.021  -2.300   6.238
  636    HA   THR  84           HA       THR  84  -8.013  -3.447   4.455
  637    HB   THR  84           HB       THR  84  -7.835  -4.970   6.481
  638    HG1  THR  84           HG1      THR  84  -9.821  -5.287   5.848
  639   HG21  THR  84          HG21      THR  84  -7.338  -3.445   8.231
  640   HG22  THR  84          HG22      THR  84  -8.961  -4.053   8.561
  641   HG23  THR  84          HG23      THR  84  -8.743  -2.444   7.859
  642    H    LEU  85           HN       LEU  85  -9.961  -2.141   4.408
  643    HA   LEU  85           HA       LEU  85  -9.702   0.541   5.464
  644    HB2  LEU  85           HB2      LEU  85 -12.192  -0.697   4.297
  645    HB3  LEU  85           HB1      LEU  85 -11.831   1.005   4.466
  646    HG   LEU  85           HG       LEU  85 -10.660  -0.938   2.488
  647   HD11  LEU  85          HD11      LEU  85 -12.840  -0.006   1.942
  648   HD12  LEU  85          HD12      LEU  85 -11.599   0.643   0.875
  649   HD13  LEU  85          HD13      LEU  85 -12.220   1.624   2.197
  650   HD21  LEU  85          HD21      LEU  85  -9.812   1.902   3.041
  651   HD22  LEU  85          HD22      LEU  85  -9.306   0.934   1.658
  652   HD23  LEU  85          HD23      LEU  85  -8.841   0.451   3.289
  653    H    ILE  86           HN       ILE  86 -10.233   1.042   7.543
  654    HA   ILE  86           HA       ILE  86 -12.113  -0.774   8.880
  655    HB   ILE  86           HB       ILE  86  -9.957  -0.612  10.015
  656   HG12  ILE  86          HG12      ILE  86 -10.796  -0.026  12.273
  657   HG13  ILE  86          HG11      ILE  86 -12.217   0.704  11.536
  658   HG21  ILE  86          HG21      ILE  86 -10.583   2.316  10.352
  659   HG22  ILE  86          HG22      ILE  86  -9.291   1.628   9.369
  660   HG23  ILE  86          HG23      ILE  86  -9.251   1.454  11.124
  661   HD11  ILE  86          HD11      ILE  86 -12.672  -1.529  12.404
  662   HD12  ILE  86          HD12      ILE  86 -11.440  -2.197  11.333
  663   HD13  ILE  86          HD13      ILE  86 -12.890  -1.454  10.657
  664    H    GLU  87           HN       GLU  87 -11.438   2.684   8.395
  665    HA   GLU  87           HA       GLU  87 -14.225   3.298   8.409
  666    HB2  GLU  87           HB2      GLU  87 -13.567   3.021  10.889
  667    HB3  GLU  87           HB1      GLU  87 -12.669   4.516  10.685
  668    HG2  GLU  87           HG2      GLU  87 -15.610   4.267  10.119
  669    HG3  GLU  87           HG1      GLU  87 -14.956   4.734  11.684
  670    H    GLY  88           HN       GLY  88 -14.287   4.739   6.800
  671    HA2  GLY  88           HA2      GLY  88 -13.112   7.259   6.948
  672    HA3  GLY  88           HA1      GLY  88 -12.049   6.254   5.980
  673    H    ASP  89           HN       ASP  89 -12.639   7.975   4.381
  674    HA   ASP  89           HA       ASP  89 -15.221   7.366   3.103
  675    HB2  ASP  89           HB2      ASP  89 -14.906   9.715   3.954
  676    HB3  ASP  89           HB1      ASP  89 -13.611   9.902   2.774
  677    H    ALA  90           HN       ALA  90 -14.199   5.577   2.069
  678    HA   ALA  90           HA       ALA  90 -13.030   6.441  -0.482
  679    HB1  ALA  90           HB1      ALA  90 -11.574   4.467  -0.527
  680    HB2  ALA  90           HB2      ALA  90 -12.109   4.033   1.096
  681    HB3  ALA  90           HB3      ALA  90 -11.187   5.514   0.838
  682    H    ILE  91           HN       ILE  91 -14.230   3.566   1.220
  683    HA   ILE  91           HA       ILE  91 -15.995   3.001  -1.056
  684    HB   ILE  91           HB       ILE  91 -15.185   1.269   1.293
  685   HG12  ILE  91          HG12      ILE  91 -13.481   1.615  -0.521
  686   HG13  ILE  91          HG11      ILE  91 -13.972  -0.060  -0.301
  687   HG21  ILE  91          HG21      ILE  91 -17.487   0.815   0.666
  688   HG22  ILE  91          HG22      ILE  91 -16.439  -0.526   0.201
  689   HG23  ILE  91          HG23      ILE  91 -17.000   0.619  -1.016
  690   HD11  ILE  91          HD11      ILE  91 -14.982   1.785  -2.453
  691   HD12  ILE  91          HD12      ILE  91 -15.412   0.086  -2.246
  692   HD13  ILE  91          HD13      ILE  91 -13.756   0.533  -2.656
  693    H    SER  92           HN       SER  92 -17.611   4.505  -0.672
  694    HA   SER  92           HA       SER  92 -19.158   4.117   1.788
  695    HB2  SER  92           HB2      SER  92 -17.595   6.072   2.028
  696    HB3  SER  92           HB1      SER  92 -18.430   6.839   0.681
  697    HG   SER  92           HG       SER  92 -19.930   7.438   2.009
  698    H    GLU  93           HN       GLU  93 -20.268   2.882  -0.061
  699    HA   GLU  93           HA       GLU  93 -22.524   4.510  -0.835
  700    HB2  GLU  93           HB2      GLU  93 -20.967   4.712  -2.772
  701    HB3  GLU  93           HB1      GLU  93 -21.012   2.967  -2.957
  702    HG2  GLU  93           HG2      GLU  93 -23.318   3.009  -3.548
  703    HG3  GLU  93           HG1      GLU  93 -23.458   4.710  -3.111
  704    H    THR  94           HN       THR  94 -21.809   1.499  -2.442
  705    HA   THR  94           HA       THR  94 -23.517   0.061  -0.535
  706    HB   THR  94           HB       THR  94 -24.342  -1.222  -2.636
  707    HG1  THR  94           HG1      THR  94 -24.339   0.974  -4.178
  708   HG21  THR  94          HG21      THR  94 -25.261   1.604  -2.106
  709   HG22  THR  94          HG22      THR  94 -25.771   0.168  -1.219
  710   HG23  THR  94          HG23      THR  94 -26.194   0.349  -2.921
  711    H    LEU  95           HN       LEU  95 -20.635   0.137  -0.772
  712    HA   LEU  95           HA       LEU  95 -20.133  -2.641  -1.594
  713    HB2  LEU  95           HB2      LEU  95 -18.419  -0.209  -1.962
  714    HB3  LEU  95           HB1      LEU  95 -17.713  -1.812  -1.925
  715    HG   LEU  95           HG       LEU  95 -17.976  -1.278  -4.199
  716   HD11  LEU  95          HD11      LEU  95 -19.514  -2.941  -5.010
  717   HD12  LEU  95          HD12      LEU  95 -20.367  -2.954  -3.470
  718   HD13  LEU  95          HD13      LEU  95 -18.707  -3.541  -3.562
  719   HD21  LEU  95          HD21      LEU  95 -20.049  -0.487  -5.195
  720   HD22  LEU  95          HD22      LEU  95 -19.480   0.622  -3.946
  721   HD23  LEU  95          HD23      LEU  95 -20.819  -0.475  -3.607
  722    H    GLU  96           HN       GLU  96 -17.726  -3.165  -0.562
  723    HA   GLU  96           HA       GLU  96 -18.362  -2.952   2.291
  724    HB2  GLU  96           HB2      GLU  96 -18.287  -5.220   1.028
  725    HB3  GLU  96           HB1      GLU  96 -16.541  -5.033   1.134
  726    HG2  GLU  96           HG2      GLU  96 -16.817  -4.766   3.608
  727    HG3  GLU  96           HG1      GLU  96 -18.507  -5.222   3.387
  728    H    LYS  97           HN       LYS  97 -15.329  -3.786   0.605
  729    HA   LYS  97           HA       LYS  97 -13.963  -1.422   1.321
  730    HB2  LYS  97           HB2      LYS  97 -12.464  -2.380   3.063
  731    HB3  LYS  97           HB1      LYS  97 -14.128  -2.200   3.597
  732    HG2  LYS  97           HG2      LYS  97 -14.522  -4.556   3.358
  733    HG3  LYS  97           HG1      LYS  97 -12.937  -4.787   2.617
  734    HD2  LYS  97           HD2      LYS  97 -11.847  -4.121   4.683
  735    HD3  LYS  97           HD1      LYS  97 -13.413  -3.802   5.430
  736    HE2  LYS  97           HE2      LYS  97 -12.555  -6.495   4.384
  737    HE3  LYS  97           HE1      LYS  97 -12.376  -5.989   6.062
  738    HZ1  LYS  97           HZ1      LYS  97 -14.900  -6.388   4.549
  739    HZ2  LYS  97           HZ2      LYS  97 -14.835  -5.617   6.057
  740    HZ3  LYS  97           HZ3      LYS  97 -14.358  -7.232   5.917
  741    H    ILE  98           HN       ILE  98 -11.930  -1.322   0.391
  742    HA   ILE  98           HA       ILE  98 -11.094  -3.675  -1.133
  743    HB   ILE  98           HB       ILE  98  -9.578  -2.218  -2.355
  744   HG12  ILE  98          HG12      ILE  98 -10.594   0.030  -0.604
  745   HG13  ILE  98          HG11      ILE  98  -8.996  -0.693  -0.485
  746   HG21  ILE  98          HG21      ILE  98 -12.275  -0.886  -2.149
  747   HG22  ILE  98          HG22      ILE  98 -11.961  -2.371  -3.042
  748   HG23  ILE  98          HG23      ILE  98 -11.184  -0.865  -3.538
  749   HD11  ILE  98          HD11      ILE  98  -8.908   1.407  -1.684
  750   HD12  ILE  98          HD12      ILE  98 -10.097   0.817  -2.845
  751   HD13  ILE  98          HD13      ILE  98  -8.501   0.070  -2.759
  752    H    ALA  99           HN       ALA  99  -9.088  -4.644  -0.825
  753    HA   ALA  99           HA       ALA  99  -7.596  -3.778   1.567
  754    HB1  ALA  99           HB1      ALA  99  -7.384  -6.115   2.245
  755    HB2  ALA  99           HB2      ALA  99  -8.391  -6.604   0.881
  756    HB3  ALA  99           HB3      ALA  99  -9.077  -5.621   2.176
  757    H    TYR 100           HN       TYR 100  -5.392  -4.421   1.621
  758    HA   TYR 100           HA       TYR 100  -4.281  -5.609  -0.813
  759    HB2  TYR 100           HB2      TYR 100  -3.311  -3.032   0.453
  760    HB3  TYR 100           HB1      TYR 100  -2.422  -3.929  -0.772
  761    HD1  TYR 100           HD1      TYR 100  -5.278  -1.734  -0.135
  762    HD2  TYR 100           HD2      TYR 100  -3.202  -3.992  -3.083
  763    HE1  TYR 100           HE1      TYR 100  -6.506  -0.543  -1.901
  764    HE2  TYR 100           HE2      TYR 100  -4.422  -2.807  -4.859
  765    HH   TYR 100           HH       TYR 100  -6.219   0.006  -4.301
  766    H    GLU 101           HN       GLU 101  -2.423  -6.872  -0.440
  767    HA   GLU 101           HA       GLU 101  -1.534  -7.049   2.345
  768    HB2  GLU 101           HB2      GLU 101  -3.340  -8.701   2.039
  769    HB3  GLU 101           HB1      GLU 101  -2.458  -9.409   0.694
  770    HG2  GLU 101           HG2      GLU 101  -0.719 -10.161   2.140
  771    HG3  GLU 101           HG1      GLU 101  -1.393  -9.268   3.502
  772    H    ILE 102           HN       ILE 102   0.576  -6.887   2.364
  773    HA   ILE 102           HA       ILE 102   2.060  -7.506  -0.084
  774    HB   ILE 102           HB       ILE 102   3.128  -6.066   2.344
  775   HG12  ILE 102          HG12      ILE 102   1.143  -4.852   1.529
  776   HG13  ILE 102          HG11      ILE 102   2.620  -3.949   1.216
  777   HG21  ILE 102          HG21      ILE 102   4.788  -6.924   0.784
  778   HG22  ILE 102          HG22      ILE 102   4.745  -5.160   0.743
  779   HG23  ILE 102          HG23      ILE 102   3.983  -6.092  -0.548
  780   HD11  ILE 102          HD11      ILE 102   1.091  -3.821  -0.661
  781   HD12  ILE 102          HD12      ILE 102   1.086  -5.580  -0.794
  782   HD13  ILE 102          HD13      ILE 102   2.566  -4.676  -1.112
  783    H    LYS 103           HN       LYS 103   2.892  -9.471  -0.156
  784    HA   LYS 103           HA       LYS 103   3.745 -10.790   2.316
  785    HB2  LYS 103           HB2      LYS 103   2.284 -12.106   0.920
  786    HB3  LYS 103           HB1      LYS 103   3.283 -11.808  -0.491
  787    HG2  LYS 103           HG2      LYS 103   3.673 -14.035   0.242
  788    HG3  LYS 103           HG1      LYS 103   5.110 -13.082   0.608
  789    HD2  LYS 103           HD2      LYS 103   4.393 -12.881   2.934
  790    HD3  LYS 103           HD1      LYS 103   2.938 -13.813   2.570
  791    HE2  LYS 103           HE2      LYS 103   4.335 -15.719   1.923
  792    HE3  LYS 103           HE1      LYS 103   5.779 -14.787   2.310
  793    HZ1  LYS 103           HZ1      LYS 103   3.661 -15.598   4.224
  794    HZ2  LYS 103           HZ2      LYS 103   5.014 -14.661   4.611
  795    HZ3  LYS 103           HZ3      LYS 103   5.211 -16.263   4.108
  796    H    LEU 104           HN       LEU 104   5.814 -10.746   2.866
  797    HA   LEU 104           HA       LEU 104   7.768  -9.728   0.998
  798    HB2  LEU 104           HB2      LEU 104   7.439  -9.888   3.862
  799    HB3  LEU 104           HB1      LEU 104   9.068 -10.287   3.342
  800    HG   LEU 104           HG       LEU 104   8.717  -7.912   3.895
  801   HD11  LEU 104          HD11      LEU 104   9.907  -7.033   1.955
  802   HD12  LEU 104          HD12      LEU 104   9.490  -8.489   1.054
  803   HD13  LEU 104          HD13      LEU 104  10.548  -8.596   2.461
  804   HD21  LEU 104          HD21      LEU 104   7.573  -6.479   2.247
  805   HD22  LEU 104          HD22      LEU 104   6.478  -7.565   3.109
  806   HD23  LEU 104          HD23      LEU 104   6.971  -7.939   1.455
  807    H    VAL 105           HN       VAL 105   8.295 -11.321  -0.409
  808    HA   VAL 105           HA       VAL 105   9.648 -13.677   0.734
  809    HB   VAL 105           HB       VAL 105   8.510 -13.258  -2.045
  810   HG11  VAL 105          HG11      VAL 105  10.564 -14.596  -2.117
  811   HG12  VAL 105          HG12      VAL 105   9.139 -15.565  -2.507
  812   HG13  VAL 105          HG13      VAL 105   9.882 -15.691  -0.912
  813   HG21  VAL 105          HG21      VAL 105   7.662 -15.110   0.172
  814   HG22  VAL 105          HG22      VAL 105   6.957 -15.047  -1.443
  815   HG23  VAL 105          HG23      VAL 105   6.808 -13.664  -0.360
  816    H    ALA 106           HN       ALA 106  11.719 -14.242  -0.319
  817    HA   ALA 106           HA       ALA 106  13.106 -11.835  -1.278
  818    HB1  ALA 106           HB1      ALA 106  13.941 -12.842   0.813
  819    HB2  ALA 106           HB2      ALA 106  15.145 -12.833  -0.476
  820    HB3  ALA 106           HB3      ALA 106  14.294 -14.325  -0.076
  821    H    SER 107           HN       SER 107  14.216 -11.855  -3.183
  822    HA   SER 107           HA       SER 107  13.890 -14.213  -4.884
  823    HB2  SER 107           HB2      SER 107  13.110 -11.982  -5.733
  824    HB3  SER 107           HB1      SER 107  14.781 -11.428  -5.674
  825    HG   SER 107           HG       SER 107  13.614 -12.642  -7.653
  826    HA   PRO 108           HA       PRO 108  17.907 -15.645  -3.729
  827    HB2  PRO 108           HB2      PRO 108  17.830 -16.462  -6.609
  828    HB3  PRO 108           HB1      PRO 108  18.354 -17.385  -5.195
  829    HG2  PRO 108           HG2      PRO 108  15.941 -17.773  -6.251
  830    HG3  PRO 108           HG1      PRO 108  16.187 -17.808  -4.496
  831    HD2  PRO 108           HD2      PRO 108  14.861 -15.766  -6.176
  832    HD3  PRO 108           HD1      PRO 108  14.624 -16.147  -4.459
  833    H    ASP 109           HN       ASP 109  17.876 -14.504  -7.116
  834    HA   ASP 109           HA       ASP 109  20.241 -12.867  -6.471
  835    HB2  ASP 109           HB2      ASP 109  19.621 -14.377  -9.017
  836    HB3  ASP 109           HB1      ASP 109  20.893 -13.165  -8.891
  837    H    GLY 110           HN       GLY 110  17.206 -12.412  -6.660
  838    HA2  GLY 110           HA2      GLY 110  17.333 -10.186  -8.600
  839    HA3  GLY 110           HA1      GLY 110  15.889 -11.157  -8.353
  840    H    GLY 111           HN       GLY 111  17.593 -10.584  -5.489
  841    HA2  GLY 111           HA2      GLY 111  17.419  -8.883  -3.885
  842    HA3  GLY 111           HA1      GLY 111  16.238  -8.068  -4.905
  843    H    SER 112           HN       SER 112  14.097  -8.513  -4.693
  844    HA   SER 112           HA       SER 112  13.283 -10.469  -2.685
  845    HB2  SER 112           HB2      SER 112  12.463  -7.566  -2.565
  846    HB3  SER 112           HB1      SER 112  11.997  -8.841  -1.439
  847    HG   SER 112           HG       SER 112  14.506  -7.607  -1.800
  848    H    ILE 113           HN       ILE 113  10.743 -10.209  -2.460
  849    HA   ILE 113           HA       ILE 113   9.515  -9.991  -5.107
  850    HB   ILE 113           HB       ILE 113   9.447 -12.504  -3.421
  851   HG12  ILE 113          HG12      ILE 113  10.570 -12.158  -6.199
  852   HG13  ILE 113          HG11      ILE 113  11.547 -12.118  -4.736
  853   HG21  ILE 113          HG21      ILE 113   7.308 -12.097  -4.485
  854   HG22  ILE 113          HG22      ILE 113   8.120 -13.467  -5.243
  855   HG23  ILE 113          HG23      ILE 113   8.103 -11.897  -6.045
  856   HD11  ILE 113          HD11      ILE 113  11.613 -14.292  -5.859
  857   HD12  ILE 113          HD12      ILE 113   9.871 -14.452  -5.628
  858   HD13  ILE 113          HD13      ILE 113  10.947 -14.397  -4.229
  859    H    LEU 114           HN       LEU 114   8.101  -8.406  -4.434
  860    HA   LEU 114           HA       LEU 114   6.561  -8.806  -1.986
  861    HB2  LEU 114           HB2      LEU 114   6.524  -6.566  -4.000
  862    HB3  LEU 114           HB1      LEU 114   5.589  -6.599  -2.521
  863    HG   LEU 114           HG       LEU 114   8.600  -6.605  -2.661
  864   HD11  LEU 114          HD11      LEU 114   7.737  -4.460  -3.374
  865   HD12  LEU 114          HD12      LEU 114   8.367  -4.310  -1.735
  866   HD13  LEU 114          HD13      LEU 114   6.629  -4.412  -2.006
  867   HD21  LEU 114          HD21      LEU 114   7.803  -7.755  -0.707
  868   HD22  LEU 114          HD22      LEU 114   6.671  -6.452  -0.354
  869   HD23  LEU 114          HD23      LEU 114   8.405  -6.167  -0.231
  870    H    LYS 115           HN       LYS 115   5.201 -10.510  -2.454
  871    HA   LYS 115           HA       LYS 115   3.434 -10.397  -4.726
  872    HB2  LYS 115           HB2      LYS 115   3.704 -12.201  -2.349
  873    HB3  LYS 115           HB1      LYS 115   2.235 -12.248  -3.312
  874    HG2  LYS 115           HG2      LYS 115   3.522 -12.801  -5.291
  875    HG3  LYS 115           HG1      LYS 115   5.021 -12.689  -4.365
  876    HD2  LYS 115           HD2      LYS 115   4.478 -14.588  -3.070
  877    HD3  LYS 115           HD1      LYS 115   2.800 -14.570  -3.612
  878    HE2  LYS 115           HE2      LYS 115   4.119 -16.352  -4.680
  879    HE3  LYS 115           HE1      LYS 115   3.474 -15.200  -5.844
  880    HZ1  LYS 115           HZ1      LYS 115   5.787 -15.813  -6.284
  881    HZ2  LYS 115           HZ2      LYS 115   6.250 -15.165  -4.795
  882    HZ3  LYS 115           HZ3      LYS 115   5.615 -14.151  -6.003
  883    H    SER 116           HN       SER 116   2.391  -8.427  -4.564
  884    HA   SER 116           HA       SER 116   0.926  -7.772  -2.142
  885    HB2  SER 116           HB2      SER 116   0.838  -6.295  -4.776
  886    HB3  SER 116           HB1      SER 116   0.512  -5.666  -3.161
  887    HG   SER 116           HG       SER 116   3.009  -6.479  -4.227
  888    H    THR 117           HN       THR 117  -0.705  -9.163  -1.903
  889    HA   THR 117           HA       THR 117  -2.509  -9.678  -4.149
  890    HB   THR 117           HB       THR 117  -2.335 -10.995  -1.428
  891    HG1  THR 117           HG1      THR 117  -1.800 -12.422  -3.766
  892   HG21  THR 117          HG21      THR 117  -3.842 -12.692  -2.395
  893   HG22  THR 117          HG22      THR 117  -4.007 -11.702  -3.843
  894   HG23  THR 117          HG23      THR 117  -4.603 -11.105  -2.295
  895    H    SER 118           HN       SER 118  -4.090  -8.226  -4.322
  896    HA   SER 118           HA       SER 118  -5.128  -6.939  -1.931
  897    HB2  SER 118           HB2      SER 118  -6.433  -5.558  -3.531
  898    HB3  SER 118           HB1      SER 118  -4.695  -5.492  -3.829
  899    HG   SER 118           HG       SER 118  -4.948  -6.878  -5.555
  900    H    LYS 119           HN       LYS 119  -7.401  -6.844  -1.505
  901    HA   LYS 119           HA       LYS 119  -8.984  -8.989  -2.728
  902    HB2  LYS 119           HB2      LYS 119  -7.950  -9.542  -0.393
  903    HB3  LYS 119           HB1      LYS 119  -9.171  -8.441   0.223
  904    HG2  LYS 119           HG2      LYS 119 -10.105 -10.575   0.419
  905    HG3  LYS 119           HG1      LYS 119 -10.868  -9.870  -1.006
  906    HD2  LYS 119           HD2      LYS 119 -10.336 -11.976  -1.776
  907    HD3  LYS 119           HD1      LYS 119  -8.921 -11.057  -2.283
  908    HE2  LYS 119           HE2      LYS 119  -9.099 -12.695   0.246
  909    HE3  LYS 119           HE1      LYS 119  -8.371 -13.249  -1.257
  910    HZ1  LYS 119           HZ1      LYS 119  -6.789 -11.381  -1.069
  911    HZ2  LYS 119           HZ2      LYS 119  -6.664 -12.482   0.203
  912    HZ3  LYS 119           HZ3      LYS 119  -7.440 -10.999   0.445
  913    H    TYR 120           HN       TYR 120 -10.297  -7.647  -3.854
  914    HA   TYR 120           HA       TYR 120 -11.403  -5.273  -2.616
  915    HB2  TYR 120           HB2      TYR 120 -11.841  -6.536  -5.328
  916    HB3  TYR 120           HB1      TYR 120 -12.588  -5.033  -4.816
  917    HD1  TYR 120           HD1      TYR 120  -9.381  -6.641  -5.693
  918    HD2  TYR 120           HD2      TYR 120 -11.357  -2.985  -4.797
  919    HE1  TYR 120           HE1      TYR 120  -7.413  -5.390  -6.476
  920    HE2  TYR 120           HE2      TYR 120  -9.395  -1.724  -5.573
  921    HH   TYR 120           HH       TYR 120  -6.927  -2.128  -5.828
  922    H    HIS 121           HN       HIS 121 -12.819  -5.760  -1.047
  923    HA   HIS 121           HA       HIS 121 -14.635  -7.996  -1.284
  924    HB2  HIS 121           HB2      HIS 121 -14.328  -5.885   0.863
  925    HB3  HIS 121           HB1      HIS 121 -15.438  -7.247   0.959
  926    HD1  HIS 121           HD1      HIS 121 -14.404  -9.595   1.398
  927    HD2  HIS 121           HD2      HIS 121 -11.657  -6.473   1.382
  928    HE1  HIS 121           HE1      HIS 121 -12.313 -10.526   2.433
  929    HE2  HIS 121           HE2      HIS 121 -10.765  -8.552   2.637
  930    H    THR 122           HN       THR 122 -16.593  -7.895  -2.121
  931    HA   THR 122           HA       THR 122 -17.777  -5.254  -2.573
  932    HB   THR 122           HB       THR 122 -19.154  -6.436  -4.310
  933    HG1  THR 122           HG1      THR 122 -18.564  -8.509  -4.902
  934   HG21  THR 122          HG21      THR 122 -17.188  -5.167  -4.956
  935   HG22  THR 122          HG22      THR 122 -17.308  -6.626  -5.941
  936   HG23  THR 122          HG23      THR 122 -16.151  -6.552  -4.612
  937    H    LYS 123           HN       LYS 123 -19.725  -4.750  -1.749
  938    HA   LYS 123           HA       LYS 123 -20.846  -6.548   0.225
  939    HB2  LYS 123           HB2      LYS 123 -20.528  -4.150   0.731
  940    HB3  LYS 123           HB1      LYS 123 -21.656  -3.738  -0.553
  941    HG2  LYS 123           HG2      LYS 123 -23.443  -4.899   0.651
  942    HG3  LYS 123           HG1      LYS 123 -22.310  -5.280   1.949
  943    HD2  LYS 123           HD2      LYS 123 -21.942  -2.861   2.293
  944    HD3  LYS 123           HD1      LYS 123 -23.145  -2.524   1.049
  945    HE2  LYS 123           HE2      LYS 123 -24.162  -2.318   3.224
  946    HE3  LYS 123           HE1      LYS 123 -24.826  -3.727   2.398
  947    HZ1  LYS 123           HZ1      LYS 123 -24.331  -4.218   4.702
  948    HZ2  LYS 123           HZ2      LYS 123 -22.713  -3.777   4.483
  949    HZ3  LYS 123           HZ3      LYS 123 -23.336  -5.133   3.687
  950    H    GLY 124           HN       GLY 124 -22.551  -7.832  -0.156
  951    HA2  GLY 124           HA2      GLY 124 -24.459  -8.690  -1.101
  952    HA3  GLY 124           HA1      GLY 124 -24.778  -7.085  -1.739
  953    H    ASP 125           HN       ASP 125 -25.055  -7.144  -3.856
  954    HA   ASP 125           HA       ASP 125 -23.373  -8.978  -5.431
  955    HB2  ASP 125           HB2      ASP 125 -25.152  -8.962  -7.139
  956    HB3  ASP 125           HB1      ASP 125 -25.734  -9.567  -5.593
  957    H    HIS 126           HN       HIS 126 -23.164  -6.023  -4.512
  958    HA   HIS 126           HA       HIS 126 -22.970  -4.664  -7.082
  959    HB2  HIS 126           HB2      HIS 126 -22.137  -3.676  -4.343
  960    HB3  HIS 126           HB1      HIS 126 -22.312  -2.702  -5.797
  961    HD1  HIS 126           HD1      HIS 126 -24.870  -2.550  -6.728
  962    HD2  HIS 126           HD2      HIS 126 -24.351  -3.823  -2.806
  963    HE1  HIS 126           HE1      HIS 126 -27.113  -2.283  -5.625
  964    HE2  HIS 126           HE2      HIS 126 -26.804  -3.200  -3.299
  965    H    GLU 127           HN       GLU 127 -20.906  -3.603  -7.699
  966    HA   GLU 127           HA       GLU 127 -18.582  -5.144  -6.749
  967    HB2  GLU 127           HB2      GLU 127 -17.577  -4.475  -8.997
  968    HB3  GLU 127           HB1      GLU 127 -18.739  -5.805  -8.975
  969    HG2  GLU 127           HG2      GLU 127 -20.475  -4.334  -9.785
  970    HG3  GLU 127           HG1      GLU 127 -19.386  -2.951  -9.691
  971    H    ILE 128           HN       ILE 128 -16.511  -4.023  -7.026
  972    HA   ILE 128           HA       ILE 128 -16.664  -1.423  -5.914
  973    HB   ILE 128           HB       ILE 128 -14.227  -2.837  -6.999
  974   HG12  ILE 128          HG12      ILE 128 -15.304  -4.162  -5.234
  975   HG13  ILE 128          HG11      ILE 128 -13.766  -3.506  -4.686
  976   HG21  ILE 128          HG21      ILE 128 -13.886  -0.443  -6.747
  977   HG22  ILE 128          HG22      ILE 128 -12.955  -1.332  -5.541
  978   HG23  ILE 128          HG23      ILE 128 -14.453  -0.525  -5.078
  979   HD11  ILE 128          HD11      ILE 128 -16.509  -2.511  -3.981
  980   HD12  ILE 128          HD12      ILE 128 -15.008  -1.710  -3.519
  981   HD13  ILE 128          HD13      ILE 128 -15.365  -3.332  -2.922
  982    H    LYS 129           HN       LYS 129 -16.315   0.534  -6.859
  983    HA   LYS 129           HA       LYS 129 -16.924   0.871  -9.563
  984    HB2  LYS 129           HB2      LYS 129 -15.652   2.713  -7.545
  985    HB3  LYS 129           HB1      LYS 129 -15.978   3.222  -9.193
  986    HG2  LYS 129           HG2      LYS 129 -17.752   3.998  -7.810
  987    HG3  LYS 129           HG1      LYS 129 -18.381   2.690  -8.812
  988    HD2  LYS 129           HD2      LYS 129 -18.206   1.143  -6.954
  989    HD3  LYS 129           HD1      LYS 129 -17.466   2.393  -5.952
  990    HE2  LYS 129           HE2      LYS 129 -19.816   2.130  -5.400
  991    HE3  LYS 129           HE1      LYS 129 -19.515   3.717  -6.096
  992    HZ1  LYS 129           HZ1      LYS 129 -21.528   2.697  -6.971
  993    HZ2  LYS 129           HZ2      LYS 129 -20.628   1.390  -7.564
  994    HZ3  LYS 129           HZ3      LYS 129 -20.385   2.939  -8.200
  995    H    GLU 130           HN       GLU 130 -15.776   0.817 -11.335
  996    HA   GLU 130           HA       GLU 130 -13.243  -0.326 -11.475
  997    HB2  GLU 130           HB2      GLU 130 -14.623   1.409 -13.530
  998    HB3  GLU 130           HB1      GLU 130 -13.298   0.299 -13.845
  999    HG2  GLU 130           HG2      GLU 130 -14.654  -1.589 -13.395
 1000    HG3  GLU 130           HG1      GLU 130 -15.949  -0.582 -12.747
 1001    H    ASP 131           HN       ASP 131 -14.241   3.003 -11.255
 1002    HA   ASP 131           HA       ASP 131 -11.864   4.300 -11.958
 1003    HB2  ASP 131           HB2      ASP 131 -13.956   5.508 -11.634
 1004    HB3  ASP 131           HB1      ASP 131 -13.973   5.075  -9.929
 1005    H    GLN 132           HN       GLN 132 -12.958   3.018  -8.852
 1006    HA   GLN 132           HA       GLN 132 -10.740   3.971  -7.350
 1007    HB2  GLN 132           HB2      GLN 132 -12.569   1.667  -6.666
 1008    HB3  GLN 132           HB1      GLN 132 -11.610   2.628  -5.547
 1009    HG2  GLN 132           HG2      GLN 132 -12.955   4.597  -6.111
 1010    HG3  GLN 132           HG1      GLN 132 -13.934   3.607  -7.187
 1011   HE21  GLN 132          HE21      GLN 132 -13.181   4.414  -3.926
 1012   HE22  GLN 132          HE22      GLN 132 -14.511   3.578  -3.187
 1013    H    ILE 133           HN       ILE 133 -11.627   0.712  -8.469
 1014    HA   ILE 133           HA       ILE 133  -9.359  -0.699  -7.834
 1015    HB   ILE 133           HB       ILE 133 -10.913  -0.963 -10.417
 1016   HG12  ILE 133          HG12      ILE 133 -11.365  -2.307  -7.741
 1017   HG13  ILE 133          HG11      ILE 133 -12.374  -1.037  -8.426
 1018   HG21  ILE 133          HG21      ILE 133  -9.217  -2.960  -8.923
 1019   HG22  ILE 133          HG22      ILE 133  -8.816  -2.188 -10.457
 1020   HG23  ILE 133          HG23      ILE 133 -10.180  -3.301 -10.360
 1021   HD11  ILE 133          HD11      ILE 133 -13.377  -3.230  -8.719
 1022   HD12  ILE 133          HD12      ILE 133 -11.952  -3.775  -9.600
 1023   HD13  ILE 133          HD13      ILE 133 -12.973  -2.505 -10.274
 1024    H    LYS 134           HN       LYS 134  -9.899   1.315 -10.705
 1025    HA   LYS 134           HA       LYS 134  -7.439   0.747 -11.972
 1026    HB2  LYS 134           HB2      LYS 134  -9.419   1.679 -13.121
 1027    HB3  LYS 134           HB1      LYS 134  -9.204   3.185 -12.246
 1028    HG2  LYS 134           HG2      LYS 134  -8.352   3.408 -14.481
 1029    HG3  LYS 134           HG1      LYS 134  -7.016   3.477 -13.331
 1030    HD2  LYS 134           HD2      LYS 134  -6.405   1.204 -13.824
 1031    HD3  LYS 134           HD1      LYS 134  -7.836   0.995 -14.837
 1032    HE2  LYS 134           HE2      LYS 134  -5.573   2.918 -15.369
 1033    HE3  LYS 134           HE1      LYS 134  -5.803   1.363 -16.166
 1034    HZ1  LYS 134           HZ1      LYS 134  -7.680   3.661 -16.284
 1035    HZ2  LYS 134           HZ2      LYS 134  -7.906   2.167 -17.044
 1036    HZ3  LYS 134           HZ3      LYS 134  -6.636   3.172 -17.520
 1037    H    ALA 135           HN       ALA 135  -8.496   3.563 -10.065
 1038    HA   ALA 135           HA       ALA 135  -6.044   4.930 -10.089
 1039    HB1  ALA 135           HB1      ALA 135  -6.927   6.207  -8.217
 1040    HB2  ALA 135           HB2      ALA 135  -8.199   5.008  -7.982
 1041    HB3  ALA 135           HB3      ALA 135  -8.162   5.978  -9.454
 1042    H    GLY 136           HN       GLY 136  -7.179   2.289  -8.137
 1043    HA2  GLY 136           HA2      GLY 136  -5.240   2.482  -6.076
 1044    HA3  GLY 136           HA1      GLY 136  -6.172   1.044  -6.494
 1045    H    LYS 137           HN       LYS 137  -5.382   0.626  -9.092
 1046    HA   LYS 137           HA       LYS 137  -2.870  -0.645  -8.719
 1047    HB2  LYS 137           HB2      LYS 137  -4.649  -1.495 -10.240
 1048    HB3  LYS 137           HB1      LYS 137  -4.349  -0.130 -11.306
 1049    HG2  LYS 137           HG2      LYS 137  -2.037  -0.914 -11.619
 1050    HG3  LYS 137           HG1      LYS 137  -2.396  -2.312 -10.606
 1051    HD2  LYS 137           HD2      LYS 137  -2.564  -2.974 -12.905
 1052    HD3  LYS 137           HD1      LYS 137  -4.187  -2.939 -12.215
 1053    HE2  LYS 137           HE2      LYS 137  -4.664  -0.851 -13.276
 1054    HE3  LYS 137           HE1      LYS 137  -2.991  -0.675 -13.796
 1055    HZ1  LYS 137           HZ1      LYS 137  -4.331  -1.412 -15.624
 1056    HZ2  LYS 137           HZ2      LYS 137  -4.921  -2.723 -14.736
 1057    HZ3  LYS 137           HZ3      LYS 137  -3.287  -2.668 -15.177
 1058    H    GLU 138           HN       GLU 138  -3.911   2.200 -10.574
 1059    HA   GLU 138           HA       GLU 138  -1.348   2.745 -11.649
 1060    HB2  GLU 138           HB2      GLU 138  -3.766   4.505 -11.290
 1061    HB3  GLU 138           HB1      GLU 138  -2.301   5.024 -12.114
 1062    HG2  GLU 138           HG2      GLU 138  -2.617   3.076 -13.669
 1063    HG3  GLU 138           HG1      GLU 138  -4.205   2.854 -12.933
 1064    H    GLU 139           HN       GLU 139  -3.010   3.828  -8.711
 1065    HA   GLU 139           HA       GLU 139  -1.009   5.762  -8.067
 1066    HB2  GLU 139           HB2      GLU 139  -3.503   5.257  -7.116
 1067    HB3  GLU 139           HB1      GLU 139  -2.513   4.571  -5.828
 1068    HG2  GLU 139           HG2      GLU 139  -3.096   6.901  -5.393
 1069    HG3  GLU 139           HG1      GLU 139  -1.354   6.677  -5.561
 1070    H    ALA 140           HN       ALA 140  -1.509   2.368  -7.325
 1071    HA   ALA 140           HA       ALA 140   0.627   2.062  -5.519
 1072    HB1  ALA 140           HB1      ALA 140  -0.522   0.044  -7.449
 1073    HB2  ALA 140           HB2      ALA 140  -1.090   0.349  -5.808
 1074    HB3  ALA 140           HB3      ALA 140   0.519  -0.322  -6.073
 1075    H    SER 141           HN       SER 141   0.437   1.969  -9.043
 1076    HA   SER 141           HA       SER 141   3.018   1.199  -9.674
 1077    HB2  SER 141           HB2      SER 141   1.275   1.572 -11.372
 1078    HB3  SER 141           HB1      SER 141   1.324   3.304 -11.053
 1079    HG   SER 141           HG       SER 141   3.158   1.673 -12.394
 1080    H    GLY 142           HN       GLY 142   1.809   4.501  -9.064
 1081    HA2  GLY 142           HA2      GLY 142   4.266   5.850  -9.106
 1082    HA3  GLY 142           HA1      GLY 142   2.852   6.345  -8.178
 1083    H    ILE 143           HN       ILE 143   2.539   4.621  -6.236
 1084    HA   ILE 143           HA       ILE 143   4.423   5.179  -4.337
 1085    HB   ILE 143           HB       ILE 143   2.724   2.696  -4.500
 1086   HG12  ILE 143          HG12      ILE 143   2.255   5.327  -3.079
 1087   HG13  ILE 143          HG11      ILE 143   1.459   4.818  -4.564
 1088   HG21  ILE 143          HG21      ILE 143   3.003   2.570  -2.055
 1089   HG22  ILE 143          HG22      ILE 143   4.155   3.903  -2.135
 1090   HG23  ILE 143          HG23      ILE 143   4.528   2.366  -2.915
 1091   HD11  ILE 143          HD11      ILE 143   0.020   4.522  -2.630
 1092   HD12  ILE 143          HD12      ILE 143   1.220   3.463  -1.889
 1093   HD13  ILE 143          HD13      ILE 143   0.408   2.973  -3.376
 1094    H    PHE 144           HN       PHE 144   4.213   1.984  -5.969
 1095    HA   PHE 144           HA       PHE 144   6.581   1.038  -4.765
 1096    HB2  PHE 144           HB2      PHE 144   5.106   0.090  -7.217
 1097    HB3  PHE 144           HB1      PHE 144   6.534  -0.720  -6.569
 1098    HD1  PHE 144           HD1      PHE 144   6.351  -2.212  -4.763
 1099    HD2  PHE 144           HD2      PHE 144   3.044   0.259  -5.779
 1100    HE1  PHE 144           HE1      PHE 144   4.923  -3.497  -3.225
 1101    HE2  PHE 144           HE2      PHE 144   1.611  -1.018  -4.243
 1102    HZ   PHE 144           HZ       PHE 144   2.549  -2.898  -2.962
 1103    H    LYS 145           HN       LYS 145   6.006   2.312  -8.043
 1104    HA   LYS 145           HA       LYS 145   8.653   1.829  -8.924
 1105    HB2  LYS 145           HB2      LYS 145   6.695   2.122 -10.427
 1106    HB3  LYS 145           HB1      LYS 145   6.655   3.826 -10.003
 1107    HG2  LYS 145           HG2      LYS 145   8.911   4.083 -10.954
 1108    HG3  LYS 145           HG1      LYS 145   8.872   2.389 -11.445
 1109    HD2  LYS 145           HD2      LYS 145   6.866   2.858 -12.797
 1110    HD3  LYS 145           HD1      LYS 145   6.976   4.557 -12.343
 1111    HE2  LYS 145           HE2      LYS 145   9.096   3.013 -13.827
 1112    HE3  LYS 145           HE1      LYS 145   7.923   4.095 -14.573
 1113    HZ1  LYS 145           HZ1      LYS 145  10.008   5.222 -14.255
 1114    HZ2  LYS 145           HZ2      LYS 145  10.013   4.860 -12.605
 1115    HZ3  LYS 145           HZ3      LYS 145   8.849   5.910 -13.235
 1116    H    ALA 146           HN       ALA 146   7.162   4.481  -7.194
 1117    HA   ALA 146           HA       ALA 146   9.378   6.264  -7.756
 1118    HB1  ALA 146           HB1      ALA 146   8.178   7.928  -6.635
 1119    HB2  ALA 146           HB2      ALA 146   7.256   6.754  -5.696
 1120    HB3  ALA 146           HB3      ALA 146   6.929   6.949  -7.424
 1121    H    VAL 147           HN       VAL 147   8.180   4.440  -4.927
 1122    HA   VAL 147           HA       VAL 147  10.296   5.356  -3.253
 1123    HB   VAL 147           HB       VAL 147   9.698   3.596  -1.675
 1124   HG11  VAL 147          HG11      VAL 147   7.236   4.888  -2.861
 1125   HG12  VAL 147          HG12      VAL 147   8.372   5.672  -1.766
 1126   HG13  VAL 147          HG13      VAL 147   7.421   4.296  -1.209
 1127   HG21  VAL 147          HG21      VAL 147   9.240   1.779  -3.220
 1128   HG22  VAL 147          HG22      VAL 147   7.796   2.610  -3.799
 1129   HG23  VAL 147          HG23      VAL 147   7.875   2.032  -2.134
 1130    H    GLU 148           HN       GLU 148   9.816   2.400  -5.167
 1131    HA   GLU 148           HA       GLU 148  12.131   1.073  -4.357
 1132    HB2  GLU 148           HB2      GLU 148  10.673  -0.281  -5.530
 1133    HB3  GLU 148           HB1      GLU 148  10.381   0.907  -6.793
 1134    HG2  GLU 148           HG2      GLU 148  12.716   0.506  -7.589
 1135    HG3  GLU 148           HG1      GLU 148  12.846  -0.788  -6.400
 1136    H    ALA 149           HN       ALA 149  11.645   3.366  -7.028
 1137    HA   ALA 149           HA       ALA 149  14.307   3.131  -7.971
 1138    HB1  ALA 149           HB1      ALA 149  13.821   5.086  -9.339
 1139    HB2  ALA 149           HB2      ALA 149  12.355   5.389  -8.408
 1140    HB3  ALA 149           HB3      ALA 149  12.485   3.936  -9.399
 1141    H    TYR 150           HN       TYR 150  12.710   5.467  -5.812
 1142    HA   TYR 150           HA       TYR 150  14.906   7.103  -5.282
 1143    HB2  TYR 150           HB2      TYR 150  12.822   7.773  -4.369
 1144    HB3  TYR 150           HB1      TYR 150  12.581   6.221  -3.574
 1145    HD1  TYR 150           HD1      TYR 150  13.312   5.867  -1.367
 1146    HD2  TYR 150           HD2      TYR 150  14.615   9.328  -3.469
 1147    HE1  TYR 150           HE1      TYR 150  14.263   6.763   0.712
 1148    HE2  TYR 150           HE2      TYR 150  15.568  10.236  -1.390
 1149    HH   TYR 150           HH       TYR 150  15.304   9.991   1.027
 1150    H    LEU 151           HN       LEU 151  14.075   3.941  -4.073
 1151    HA   LEU 151           HA       LEU 151  16.099   3.818  -2.066
 1152    HB2  LEU 151           HB2      LEU 151  14.419   1.690  -3.383
 1153    HB3  LEU 151           HB1      LEU 151  15.462   1.405  -1.994
 1154    HG   LEU 151           HG       LEU 151  13.101   3.297  -2.019
 1155   HD11  LEU 151          HD11      LEU 151  12.544   0.848  -2.198
 1156   HD12  LEU 151          HD12      LEU 151  11.867   1.698  -0.809
 1157   HD13  LEU 151          HD13      LEU 151  13.281   0.649  -0.604
 1158   HD21  LEU 151          HD21      LEU 151  14.881   2.362   0.225
 1159   HD22  LEU 151          HD22      LEU 151  13.412   3.318   0.420
 1160   HD23  LEU 151          HD23      LEU 151  14.795   3.992  -0.442
 1161    H    LEU 152           HN       LEU 152  15.903   3.032  -5.453
 1162    HA   LEU 152           HA       LEU 152  18.369   1.535  -5.481
 1163    HB2  LEU 152           HB2      LEU 152  16.944   2.771  -7.834
 1164    HB3  LEU 152           HB1      LEU 152  18.123   1.478  -7.874
 1165    HG   LEU 152           HG       LEU 152  15.304   1.322  -6.822
 1166   HD11  LEU 152          HD11      LEU 152  16.656  -0.024  -9.155
 1167   HD12  LEU 152          HD12      LEU 152  15.498   1.302  -9.253
 1168   HD13  LEU 152          HD13      LEU 152  14.988  -0.270  -8.638
 1169   HD21  LEU 152          HD21      LEU 152  17.448  -0.796  -6.846
 1170   HD22  LEU 152          HD22      LEU 152  15.754  -1.045  -6.420
 1171   HD23  LEU 152          HD23      LEU 152  16.772  -0.011  -5.418
 1172    H    ALA 153           HN       ALA 153  17.299   4.790  -6.122
 1173    HA   ALA 153           HA       ALA 153  19.867   5.529  -7.272
 1174    HB1  ALA 153           HB1      ALA 153  17.783   6.213  -8.371
 1175    HB2  ALA 153           HB2      ALA 153  18.782   7.592  -7.909
 1176    HB3  ALA 153           HB3      ALA 153  17.364   7.168  -6.949
 1177    H    ASN 154           HN       ASN 154  19.451   4.998  -4.314
 1178    HA   ASN 154           HA       ASN 154  20.661   7.545  -3.506
 1179    HB2  ASN 154           HB2      ASN 154  18.750   5.815  -2.065
 1180    HB3  ASN 154           HB1      ASN 154  20.038   6.518  -1.095
 1181   HD21  ASN 154          HD21      ASN 154  18.790   8.139  -3.916
 1182   HD22  ASN 154          HD22      ASN 154  17.970   9.401  -3.063
 1183    HA   PRO 155           HA       PRO 155  23.470   4.244  -1.361
 1184    HB2  PRO 155           HB2      PRO 155  23.178   1.671  -2.282
 1185    HB3  PRO 155           HB1      PRO 155  22.449   2.276  -0.791
 1186    HG2  PRO 155           HG2      PRO 155  21.228   1.942  -3.500
 1187    HG3  PRO 155           HG1      PRO 155  20.535   1.584  -1.907
 1188    HD2  PRO 155           HD2      PRO 155  19.880   3.811  -3.262
 1189    HD3  PRO 155           HD1      PRO 155  20.022   3.807  -1.492
 1190    H    ALA 156           HN       ALA 156  22.345   3.907  -4.643
 1191    HA   ALA 156           HA       ALA 156  25.126   3.767  -5.601
 1192    HB1  ALA 156           HB1      ALA 156  24.194   2.947  -7.709
 1193    HB2  ALA 156           HB2      ALA 156  22.567   3.072  -7.038
 1194    HB3  ALA 156           HB3      ALA 156  23.716   1.920  -6.357
 1195    H    ALA 157           HN       ALA 157  22.855   5.929  -4.891
 1196    HA   ALA 157           HA       ALA 157  22.233   8.004  -5.530
 1197    HB1  ALA 157           HB1      ALA 157  24.646   8.371  -5.191
 1198    HB2  ALA 157           HB2      ALA 157  23.966   9.440  -6.417
 1199    HB3  ALA 157           HB3      ALA 157  24.918   8.038  -6.901
 1200    H    TYR 158           HN       TYR 158  22.706   9.526  -7.831
 1201    HA   TYR 158           HA       TYR 158  20.860   8.172  -9.572
 1202    HB2  TYR 158           HB2      TYR 158  20.632  10.601  -9.049
 1203    HB3  TYR 158           HB1      TYR 158  22.129  10.896  -9.927
 1204    HD1  TYR 158           HD1      TYR 158  22.139  11.102 -12.283
 1205    HD2  TYR 158           HD2      TYR 158  18.649   9.699 -10.295
 1206    HE1  TYR 158           HE1      TYR 158  20.874  11.288 -14.382
 1207    HE2  TYR 158           HE2      TYR 158  17.376   9.884 -12.387
 1208    HH   TYR 158           HH       TYR 158  17.489  11.123 -14.505
 1209    H    HIS 159           HN       HIS 159  24.216   8.978  -9.466
 1210    HA   HIS 159           HA       HIS 159  25.957   8.806 -10.886
 1211    HB2  HIS 159           HB2      HIS 159  26.259   6.504 -11.860
 1212    HB3  HIS 159           HB1      HIS 159  25.994   6.573 -10.128
 1213    HD1  HIS 159           HD1      HIS 159  23.981   5.352  -9.201
 1214    HD2  HIS 159           HD2      HIS 159  24.122   5.341 -13.356
 1215    HE1  HIS 159           HE1      HIS 159  22.252   3.684  -9.933
 1216    HE2  HIS 159           HE2      HIS 159  22.452   3.590 -12.440
  Start of MODEL   11
    1    H1   GLY   1           HT1      GLY   1 -19.886 -10.815  -5.214
    2    H2   GLY   1           HT2      GLY   1 -18.784  -9.931  -6.140
    3    H3   GLY   1           HT3      GLY   1 -18.988  -9.570  -4.501
    4    HA2  GLY   1           HA1      GLY   1 -18.114 -11.753  -3.903
    5    HA3  GLY   1           HA2      GLY   1 -17.862 -12.081  -5.611
    6    H    VAL   2           HN       VAL   2 -15.712 -12.287  -4.021
    7    HA   VAL   2           HA       VAL   2 -14.357  -9.754  -3.771
    8    HB   VAL   2           HB       VAL   2 -14.005 -11.427  -2.045
    9   HG11  VAL   2          HG11      VAL   2 -12.782 -13.125  -4.211
   10   HG12  VAL   2          HG12      VAL   2 -14.270 -13.456  -3.328
   11   HG13  VAL   2          HG13      VAL   2 -12.723 -13.478  -2.484
   12   HG21  VAL   2          HG21      VAL   2 -11.555 -11.408  -1.955
   13   HG22  VAL   2          HG22      VAL   2 -12.209  -9.847  -2.456
   14   HG23  VAL   2          HG23      VAL   2 -11.505 -10.932  -3.654
   15    H    PHE   3           HN       PHE   3 -13.091  -8.833  -5.218
   16    HA   PHE   3           HA       PHE   3 -12.147 -10.338  -7.536
   17    HB2  PHE   3           HB2      PHE   3 -11.647  -7.428  -6.854
   18    HB3  PHE   3           HB1      PHE   3 -11.375  -8.208  -8.402
   19    HD1  PHE   3           HD1      PHE   3 -13.198  -8.669  -9.897
   20    HD2  PHE   3           HD2      PHE   3 -13.893  -6.823  -6.133
   21    HE1  PHE   3           HE1      PHE   3 -15.447  -8.008 -10.642
   22    HE2  PHE   3           HE2      PHE   3 -16.142  -6.161  -6.866
   23    HZ   PHE   3           HZ       PHE   3 -16.924  -6.752  -9.123
   24    H    THR   4           HN       THR   4  -9.929 -10.748  -7.912
   25    HA   THR   4           HA       THR   4  -8.143 -10.055  -5.680
   26    HB   THR   4           HB       THR   4  -8.125 -12.755  -7.034
   27    HG1  THR   4           HG1      THR   4  -9.909 -11.897  -5.346
   28   HG21  THR   4          HG21      THR   4  -6.773 -11.728  -4.532
   29   HG22  THR   4          HG22      THR   4  -5.981 -12.069  -6.070
   30   HG23  THR   4          HG23      THR   4  -6.694 -13.384  -5.136
   31    H    TYR   5           HN       TYR   5  -6.919  -8.572  -6.665
   32    HA   TYR   5           HA       TYR   5  -5.430  -9.437  -9.052
   33    HB2  TYR   5           HB2      TYR   5  -6.361  -6.661  -8.293
   34    HB3  TYR   5           HB1      TYR   5  -5.154  -6.964  -9.535
   35    HD1  TYR   5           HD1      TYR   5  -5.774  -7.880 -11.676
   36    HD2  TYR   5           HD2      TYR   5  -8.709  -7.282  -8.656
   37    HE1  TYR   5           HE1      TYR   5  -7.547  -8.200 -13.347
   38    HE2  TYR   5           HE2      TYR   5 -10.491  -7.601 -10.320
   39    HH   TYR   5           HH       TYR   5  -9.933  -8.907 -13.380
   40    H    GLU   6           HN       GLU   6  -3.198  -9.043  -9.052
   41    HA   GLU   6           HA       GLU   6  -2.034  -7.950  -6.625
   42    HB2  GLU   6           HB2      GLU   6  -0.594  -9.942  -6.318
   43    HB3  GLU   6           HB1      GLU   6  -2.296 -10.279  -6.044
   44    HG2  GLU   6           HG2      GLU   6  -2.491 -11.365  -8.163
   45    HG3  GLU   6           HG1      GLU   6  -0.859 -10.875  -8.616
   46    H    SER   7           HN       SER   7   0.118  -7.357  -6.837
   47    HA   SER   7           HA       SER   7   1.365  -7.748  -9.448
   48    HB2  SER   7           HB2      SER   7   1.095  -5.061  -8.069
   49    HB3  SER   7           HB1      SER   7   2.024  -5.365  -9.537
   50    HG   SER   7           HG       SER   7  -0.472  -6.313  -9.832
   51    H    GLU   8           HN       GLU   8   3.642  -7.824  -9.352
   52    HA   GLU   8           HA       GLU   8   4.668  -7.996  -6.601
   53    HB2  GLU   8           HB2      GLU   8   6.339  -9.572  -7.446
   54    HB3  GLU   8           HB1      GLU   8   4.707 -10.135  -7.774
   55    HG2  GLU   8           HG2      GLU   8   4.886  -9.508 -10.076
   56    HG3  GLU   8           HG1      GLU   8   6.438  -8.720  -9.785
   57    H    THR   9           HN       THR   9   6.187  -6.626  -5.981
   58    HA   THR   9           HA       THR   9   7.634  -5.065  -8.004
   59    HB   THR   9           HB       THR   9   8.000  -4.726  -5.058
   60    HG1  THR   9           HG1      THR   9   6.152  -3.366  -5.057
   61   HG21  THR   9          HG21      THR   9   9.383  -3.425  -6.624
   62   HG22  THR   9          HG22      THR   9   8.325  -2.392  -5.664
   63   HG23  THR   9          HG23      THR   9   7.918  -2.755  -7.343
   64    H    THR  10           HN       THR  10   9.177  -6.465  -8.821
   65    HA   THR  10           HA       THR  10  10.923  -7.925  -7.052
   66    HB   THR  10           HB       THR  10  11.431  -7.391  -9.978
   67    HG1  THR  10           HG1      THR  10   9.895  -9.546  -8.907
   68   HG21  THR  10          HG21      THR  10  12.526  -9.595  -9.866
   69   HG22  THR  10          HG22      THR  10  12.145  -9.692  -8.146
   70   HG23  THR  10          HG23      THR  10  13.250  -8.451  -8.738
   71    H    THR  11           HN       THR  11  12.148  -6.668  -5.789
   72    HA   THR  11           HA       THR  11  13.496  -4.324  -6.955
   73    HB   THR  11           HB       THR  11  13.598  -3.425  -4.712
   74    HG1  THR  11           HG1      THR  11  13.899  -5.735  -3.851
   75   HG21  THR  11          HG21      THR  11  10.923  -4.721  -5.246
   76   HG22  THR  11          HG22      THR  11  11.447  -3.113  -5.751
   77   HG23  THR  11          HG23      THR  11  11.202  -3.465  -4.040
   78    H    VAL  12           HN       VAL  12  15.706  -4.331  -7.095
   79    HA   VAL  12           HA       VAL  12  17.072  -6.791  -6.750
   80    HB   VAL  12           HB       VAL  12  17.628  -5.083  -8.485
   81   HG11  VAL  12          HG11      VAL  12  19.069  -3.216  -7.920
   82   HG12  VAL  12          HG12      VAL  12  18.974  -3.639  -6.211
   83   HG13  VAL  12          HG13      VAL  12  17.531  -3.098  -7.067
   84   HG21  VAL  12          HG21      VAL  12  19.909  -5.979  -6.730
   85   HG22  VAL  12          HG22      VAL  12  20.053  -5.440  -8.403
   86   HG23  VAL  12          HG23      VAL  12  19.154  -6.909  -8.024
   87    H    ILE  13           HN       ILE  13  16.430  -4.261  -4.584
   88    HA   ILE  13           HA       ILE  13  18.701  -4.651  -2.876
   89    HB   ILE  13           HB       ILE  13  17.300  -3.280  -1.255
   90   HG12  ILE  13          HG12      ILE  13  15.529  -3.109  -3.702
   91   HG13  ILE  13          HG11      ILE  13  15.091  -3.763  -2.129
   92   HG21  ILE  13          HG21      ILE  13  19.062  -2.306  -2.600
   93   HG22  ILE  13          HG22      ILE  13  17.699  -1.193  -2.490
   94   HG23  ILE  13          HG23      ILE  13  17.957  -2.131  -3.962
   95   HD11  ILE  13          HD11      ILE  13  15.720  -0.889  -2.758
   96   HD12  ILE  13          HD12      ILE  13  15.341  -1.525  -1.158
   97   HD13  ILE  13          HD13      ILE  13  14.127  -1.576  -2.435
   98    H    THR  14           HN       THR  14  18.558  -5.442  -0.707
   99    HA   THR  14           HA       THR  14  17.262  -7.969  -0.600
  100    HB   THR  14           HB       THR  14  18.215  -8.034   1.743
  101    HG1  THR  14           HG1      THR  14  19.505  -5.613   0.964
  102   HG21  THR  14          HG21      THR  14  19.433  -8.959  -0.155
  103   HG22  THR  14          HG22      THR  14  20.547  -8.189   0.976
  104   HG23  THR  14          HG23      THR  14  20.100  -7.368  -0.520
  105    HA   PRO  15           HA       PRO  15  13.316  -7.376   0.898
  106    HB2  PRO  15           HB2      PRO  15  13.898  -9.230   3.159
  107    HB3  PRO  15           HB1      PRO  15  12.616  -9.300   1.946
  108    HG2  PRO  15           HG2      PRO  15  14.717 -10.913   1.778
  109    HG3  PRO  15           HG1      PRO  15  14.026 -10.181   0.315
  110    HD2  PRO  15           HD2      PRO  15  16.512  -9.463   1.812
  111    HD3  PRO  15           HD1      PRO  15  16.198  -9.445   0.066
  112    H    ALA  16           HN       ALA  16  15.787  -7.043   3.377
  113    HA   ALA  16           HA       ALA  16  14.263  -5.963   5.456
  114    HB1  ALA  16           HB1      ALA  16  16.764  -6.571   5.420
  115    HB2  ALA  16           HB2      ALA  16  16.239  -5.190   6.385
  116    HB3  ALA  16           HB3      ALA  16  16.987  -4.925   4.809
  117    H    ARG  17           HN       ARG  17  15.801  -4.431   2.680
  118    HA   ARG  17           HA       ARG  17  15.408  -1.780   3.363
  119    HB2  ARG  17           HB2      ARG  17  15.592  -3.183   0.704
  120    HB3  ARG  17           HB1      ARG  17  15.293  -1.452   0.783
  121    HG2  ARG  17           HG2      ARG  17  17.658  -2.763   2.095
  122    HG3  ARG  17           HG1      ARG  17  17.679  -2.151   0.438
  123    HD2  ARG  17           HD2      ARG  17  16.965   0.069   1.336
  124    HD3  ARG  17           HD1      ARG  17  17.181  -0.578   2.960
  125    HE   ARG  17           HE       ARG  17  19.576  -1.022   2.114
  126   HH11  ARG  17          HH11      ARG  17  17.588   1.715   1.187
  127   HH12  ARG  17          HH12      ARG  17  18.933   2.779   0.956
  128   HH21  ARG  17          HH21      ARG  17  21.356   0.385   1.816
  129   HH22  ARG  17          HH22      ARG  17  21.074   2.028   1.330
  130    H    LEU  18           HN       LEU  18  13.270  -4.134   2.008
  131    HA   LEU  18           HA       LEU  18  11.215  -2.230   1.324
  132    HB2  LEU  18           HB2      LEU  18  11.160  -5.240   1.363
  133    HB3  LEU  18           HB1      LEU  18   9.969  -4.198   0.603
  134    HG   LEU  18           HG       LEU  18  12.862  -4.482  -0.221
  135   HD11  LEU  18          HD11      LEU  18  10.309  -5.398  -1.512
  136   HD12  LEU  18          HD12      LEU  18  11.558  -6.419  -0.803
  137   HD13  LEU  18          HD13      LEU  18  11.906  -5.472  -2.249
  138   HD21  LEU  18          HD21      LEU  18  12.237  -3.077  -2.133
  139   HD22  LEU  18          HD22      LEU  18  12.078  -2.215  -0.603
  140   HD23  LEU  18          HD23      LEU  18  10.643  -2.830  -1.422
  141    H    PHE  19           HN       PHE  19  11.535  -4.970   3.565
  142    HA   PHE  19           HA       PHE  19   8.996  -4.721   4.696
  143    HB2  PHE  19           HB2      PHE  19  10.448  -6.715   4.887
  144    HB3  PHE  19           HB1      PHE  19  11.489  -5.829   5.998
  145    HD1  PHE  19           HD1      PHE  19  11.110  -5.980   8.267
  146    HD2  PHE  19           HD2      PHE  19   7.935  -6.864   5.572
  147    HE1  PHE  19           HE1      PHE  19   9.700  -6.679  10.160
  148    HE2  PHE  19           HE2      PHE  19   6.518  -7.565   7.459
  149    HZ   PHE  19           HZ       PHE  19   7.403  -7.473   9.757
  150    H    LYS  20           HN       LYS  20  11.972  -3.012   5.418
  151    HA   LYS  20           HA       LYS  20  10.699  -1.825   7.764
  152    HB2  LYS  20           HB2      LYS  20  12.991  -2.652   7.996
  153    HB3  LYS  20           HB1      LYS  20  13.527  -1.536   6.750
  154    HG2  LYS  20           HG2      LYS  20  12.836   0.348   8.182
  155    HG3  LYS  20           HG1      LYS  20  12.385  -0.805   9.440
  156    HD2  LYS  20           HD2      LYS  20  14.573   0.063   9.931
  157    HD3  LYS  20           HD1      LYS  20  14.727  -1.628   9.454
  158    HE2  LYS  20           HE2      LYS  20  15.395  -0.951   7.213
  159    HE3  LYS  20           HE1      LYS  20  15.198   0.745   7.653
  160    HZ1  LYS  20           HZ1      LYS  20  17.504   0.125   7.759
  161    HZ2  LYS  20           HZ2      LYS  20  17.164  -1.155   8.809
  162    HZ3  LYS  20           HZ3      LYS  20  16.946   0.440   9.323
  163    H    ALA  21           HN       ALA  21  12.428  -0.638   4.840
  164    HA   ALA  21           HA       ALA  21  11.619   2.057   5.445
  165    HB1  ALA  21           HB1      ALA  21  12.803   2.684   3.420
  166    HB2  ALA  21           HB2      ALA  21  12.966   0.984   2.976
  167    HB3  ALA  21           HB3      ALA  21  13.783   1.604   4.410
  168    H    PHE  22           HN       PHE  22  10.980  -0.111   2.693
  169    HA   PHE  22           HA       PHE  22   9.049   1.442   1.410
  170    HB2  PHE  22           HB2      PHE  22  10.198  -0.594   0.494
  171    HB3  PHE  22           HB1      PHE  22   9.190  -1.587   1.530
  172    HD1  PHE  22           HD1      PHE  22   9.645  -0.844  -1.717
  173    HD2  PHE  22           HD2      PHE  22   6.522  -0.679   1.188
  174    HE1  PHE  22           HE1      PHE  22   7.959  -0.994  -3.501
  175    HE2  PHE  22           HE2      PHE  22   4.846  -0.832  -0.600
  176    HZ   PHE  22           HZ       PHE  22   5.563  -0.991  -2.945
  177    H    VAL  23           HN       VAL  23   8.740  -0.944   3.989
  178    HA   VAL  23           HA       VAL  23   5.844  -0.748   3.966
  179    HB   VAL  23           HB       VAL  23   7.724  -2.490   5.563
  180   HG11  VAL  23          HG11      VAL  23   5.700  -2.056   6.848
  181   HG12  VAL  23          HG12      VAL  23   5.727  -3.721   6.270
  182   HG13  VAL  23          HG13      VAL  23   4.706  -2.527   5.469
  183   HG21  VAL  23          HG21      VAL  23   7.624  -3.044   3.193
  184   HG22  VAL  23          HG22      VAL  23   5.863  -3.107   3.263
  185   HG23  VAL  23          HG23      VAL  23   6.823  -4.289   4.152
  186    H    LEU  24           HN       LEU  24   8.366  -0.464   6.526
  187    HA   LEU  24           HA       LEU  24   6.313   0.437   8.354
  188    HB2  LEU  24           HB2      LEU  24   9.277   0.060   8.770
  189    HB3  LEU  24           HB1      LEU  24   8.115   0.415  10.034
  190    HG   LEU  24           HG       LEU  24   8.108  -2.083   8.334
  191   HD11  LEU  24          HD11      LEU  24  10.028  -2.007   9.837
  192   HD12  LEU  24          HD12      LEU  24   8.859  -3.222  10.351
  193   HD13  LEU  24          HD13      LEU  24   8.956  -1.679  11.197
  194   HD21  LEU  24          HD21      LEU  24   6.468  -1.310  10.744
  195   HD22  LEU  24          HD22      LEU  24   6.454  -2.886   9.955
  196   HD23  LEU  24          HD23      LEU  24   5.881  -1.463   9.089
  197    H    ASP  25           HN       ASP  25   8.776   1.908   6.425
  198    HA   ASP  25           HA       ASP  25   8.335   4.466   7.820
  199    HB2  ASP  25           HB2      ASP  25  10.702   3.543   7.566
  200    HB3  ASP  25           HB1      ASP  25  10.539   3.867   5.844
  201    H    ALA  26           HN       ALA  26   6.506   3.232   5.987
  202    HA   ALA  26           HA       ALA  26   6.661   4.000   3.341
  203    HB1  ALA  26           HB1      ALA  26   4.254   3.662   3.254
  204    HB2  ALA  26           HB2      ALA  26   4.171   3.717   5.014
  205    HB3  ALA  26           HB3      ALA  26   5.032   2.403   4.214
  206    H    ASP  27           HN       ASP  27   5.534   5.893   6.103
  207    HA   ASP  27           HA       ASP  27   4.247   7.883   4.529
  208    HB2  ASP  27           HB2      ASP  27   3.567   7.551   6.823
  209    HB3  ASP  27           HB1      ASP  27   5.180   7.954   7.398
  210    H    ASN  28           HN       ASN  28   7.522   7.449   5.606
  211    HA   ASN  28           HA       ASN  28   8.265  10.143   4.807
  212    HB2  ASN  28           HB2      ASN  28   9.824   7.805   5.890
  213    HB3  ASN  28           HB1      ASN  28  10.625   9.236   5.253
  214   HD21  ASN  28          HD21      ASN  28  10.610   8.136   7.942
  215   HD22  ASN  28          HD22      ASN  28  10.028   9.402   8.971
  216    H    LEU  29           HN       LEU  29   7.548   7.371   3.217
  217    HA   LEU  29           HA       LEU  29   9.465   7.928   1.063
  218    HB2  LEU  29           HB2      LEU  29   8.137   5.434   1.980
  219    HB3  LEU  29           HB1      LEU  29   8.442   5.603   0.264
  220    HG   LEU  29           HG       LEU  29  10.857   5.973   0.786
  221   HD11  LEU  29          HD11      LEU  29  10.619   6.737   3.090
  222   HD12  LEU  29          HD12      LEU  29  11.693   5.344   2.982
  223   HD13  LEU  29          HD13      LEU  29  10.041   5.140   3.563
  224   HD21  LEU  29          HD21      LEU  29  11.334   3.627   1.254
  225   HD22  LEU  29          HD22      LEU  29  10.026   3.797   0.084
  226   HD23  LEU  29          HD23      LEU  29   9.663   3.386   1.760
  227    H    ILE  30           HN       ILE  30   6.216   6.453   1.095
  228    HA   ILE  30           HA       ILE  30   5.724   7.162  -1.571
  229    HB   ILE  30           HB       ILE  30   3.781   6.343   0.592
  230   HG12  ILE  30          HG12      ILE  30   3.736   4.256  -0.916
  231   HG13  ILE  30          HG11      ILE  30   5.212   4.903  -1.614
  232   HG21  ILE  30          HG21      ILE  30   3.220   6.493  -2.357
  233   HG22  ILE  30          HG22      ILE  30   2.690   7.697  -1.184
  234   HG23  ILE  30          HG23      ILE  30   2.100   6.037  -1.073
  235   HD11  ILE  30          HD11      ILE  30   4.822   4.231   1.289
  236   HD12  ILE  30          HD12      ILE  30   6.314   4.792   0.531
  237   HD13  ILE  30          HD13      ILE  30   5.643   3.219   0.101
  238    HA   PRO  31           HA       PRO  31   2.827  10.803  -0.017
  239    HB2  PRO  31           HB2      PRO  31   4.229  11.477   2.501
  240    HB3  PRO  31           HB1      PRO  31   2.504  11.518   2.126
  241    HG2  PRO  31           HG2      PRO  31   3.556   9.610   3.669
  242    HG3  PRO  31           HG1      PRO  31   2.223   9.277   2.548
  243    HD2  PRO  31           HD2      PRO  31   5.118   8.601   2.302
  244    HD3  PRO  31           HD1      PRO  31   3.684   7.701   1.768
  245    H    LYS  32           HN       LYS  32   6.248  10.433   0.351
  246    HA   LYS  32           HA       LYS  32   6.697  13.297  -0.098
  247    HB2  LYS  32           HB2      LYS  32   8.695  11.177   0.705
  248    HB3  LYS  32           HB1      LYS  32   8.965  12.915   0.673
  249    HG2  LYS  32           HG2      LYS  32   7.053  11.457   2.489
  250    HG3  LYS  32           HG1      LYS  32   8.626  12.112   2.944
  251    HD2  LYS  32           HD2      LYS  32   7.833  14.369   2.382
  252    HD3  LYS  32           HD1      LYS  32   6.257  13.702   1.959
  253    HE2  LYS  32           HE2      LYS  32   7.544  13.500   4.677
  254    HE3  LYS  32           HE1      LYS  32   6.329  14.693   4.226
  255    HZ1  LYS  32           HZ1      LYS  32   4.774  12.896   3.800
  256    HZ2  LYS  32           HZ2      LYS  32   5.344  12.830   5.390
  257    HZ3  LYS  32           HZ3      LYS  32   5.939  11.746   4.236
  258    H    VAL  33           HN       VAL  33   7.890  10.137  -1.243
  259    HA   VAL  33           HA       VAL  33   9.006  11.467  -3.605
  260    HB   VAL  33           HB       VAL  33  10.335   9.517  -3.986
  261   HG11  VAL  33          HG11      VAL  33  11.172  11.103  -2.350
  262   HG12  VAL  33          HG12      VAL  33  11.663   9.461  -1.932
  263   HG13  VAL  33          HG13      VAL  33  10.340  10.235  -1.059
  264   HG21  VAL  33          HG21      VAL  33   8.741   7.779  -3.405
  265   HG22  VAL  33          HG22      VAL  33   8.834   8.231  -1.703
  266   HG23  VAL  33          HG23      VAL  33  10.244   7.546  -2.511
  267    H    ALA  34           HN       ALA  34   6.281   9.663  -2.681
  268    HA   ALA  34           HA       ALA  34   5.772   9.018  -5.513
  269    HB1  ALA  34           HB1      ALA  34   6.122   7.022  -4.054
  270    HB2  ALA  34           HB2      ALA  34   4.578   7.064  -4.904
  271    HB3  ALA  34           HB3      ALA  34   4.655   7.483  -3.194
  272    HA   PRO  35           HA       PRO  35   2.468  11.802  -3.464
  273    HB2  PRO  35           HB2      PRO  35   3.164  13.843  -5.448
  274    HB3  PRO  35           HB1      PRO  35   3.076  13.978  -3.689
  275    HG2  PRO  35           HG2      PRO  35   5.420  14.050  -5.009
  276    HG3  PRO  35           HG1      PRO  35   5.266  13.330  -3.397
  277    HD2  PRO  35           HD2      PRO  35   5.366  11.976  -6.071
  278    HD3  PRO  35           HD1      PRO  35   6.187  11.538  -4.558
  279    H    GLN  36           HN       GLN  36   3.305  10.904  -6.685
  280    HA   GLN  36           HA       GLN  36   0.909  11.663  -7.997
  281    HB2  GLN  36           HB2      GLN  36   2.986  11.128  -9.204
  282    HB3  GLN  36           HB1      GLN  36   2.878   9.461  -8.660
  283    HG2  GLN  36           HG2      GLN  36   2.153   9.676 -10.960
  284    HG3  GLN  36           HG1      GLN  36   0.820   9.169  -9.926
  285   HE21  GLN  36          HE21      GLN  36  -0.736   9.885 -11.334
  286   HE22  GLN  36          HE22      GLN  36  -1.057  11.561 -11.609
  287    H    ALA  37           HN       ALA  37   1.693   9.182  -5.793
  288    HA   ALA  37           HA       ALA  37  -0.735   7.676  -6.473
  289    HB1  ALA  37           HB1      ALA  37   1.293   6.342  -6.355
  290    HB2  ALA  37           HB2      ALA  37   0.195   5.905  -5.047
  291    HB3  ALA  37           HB3      ALA  37   1.599   6.919  -4.718
  292    H    ILE  38           HN       ILE  38   1.045   8.543  -3.509
  293    HA   ILE  38           HA       ILE  38  -1.541   9.105  -2.225
  294    HB   ILE  38           HB       ILE  38   0.781   7.564  -1.064
  295   HG12  ILE  38          HG12      ILE  38  -2.092   6.759  -1.555
  296   HG13  ILE  38          HG11      ILE  38  -0.726   6.293  -2.561
  297   HG21  ILE  38          HG21      ILE  38  -0.541   7.378   0.984
  298   HG22  ILE  38          HG22      ILE  38  -1.753   8.458   0.294
  299   HG23  ILE  38          HG23      ILE  38  -0.126   9.053   0.623
  300   HD11  ILE  38          HD11      ILE  38   0.234   5.049  -0.713
  301   HD12  ILE  38          HD12      ILE  38  -1.412   4.508  -1.046
  302   HD13  ILE  38          HD13      ILE  38  -1.090   5.558   0.334
  303    H    LYS  39           HN       LYS  39  -1.647  10.943  -1.133
  304    HA   LYS  39           HA       LYS  39   0.632  12.728  -1.258
  305    HB2  LYS  39           HB2      LYS  39  -1.576  13.519  -1.966
  306    HB3  LYS  39           HB1      LYS  39  -2.226  13.178  -0.371
  307    HG2  LYS  39           HG2      LYS  39  -1.835  15.542  -0.621
  308    HG3  LYS  39           HG1      LYS  39  -0.731  14.876   0.583
  309    HD2  LYS  39           HD2      LYS  39   1.053  14.807  -1.093
  310    HD3  LYS  39           HD1      LYS  39  -0.053  15.468  -2.298
  311    HE2  LYS  39           HE2      LYS  39  -0.309  17.491  -0.943
  312    HE3  LYS  39           HE1      LYS  39   0.804  16.831   0.253
  313    HZ1  LYS  39           HZ1      LYS  39   1.888  18.387  -1.252
  314    HZ2  LYS  39           HZ2      LYS  39   1.482  17.419  -2.576
  315    HZ3  LYS  39           HZ3      LYS  39   2.547  16.837  -1.401
  316    H    SER  40           HN       SER  40  -1.203  10.961   1.133
  317    HA   SER  40           HA       SER  40   0.736  11.710   3.169
  318    HB2  SER  40           HB2      SER  40  -2.228  12.093   3.644
  319    HB3  SER  40           HB1      SER  40  -0.923  12.432   4.779
  320    HG   SER  40           HG       SER  40  -0.289  13.790   2.674
  321    H    SER  41           HN       SER  41   1.251  10.003   4.378
  322    HA   SER  41           HA       SER  41  -0.630   7.745   4.493
  323    HB2  SER  41           HB2      SER  41   1.468   7.220   3.283
  324    HB3  SER  41           HB1      SER  41   2.386   7.675   4.715
  325    HG   SER  41           HG       SER  41   1.506   5.954   5.814
  326    H    GLU  42           HN       GLU  42  -1.402   9.352   6.233
  327    HA   GLU  42           HA       GLU  42   0.265   9.867   8.477
  328    HB2  GLU  42           HB2      GLU  42  -2.713  10.219   8.115
  329    HB3  GLU  42           HB1      GLU  42  -1.776  10.864   9.455
  330    HG2  GLU  42           HG2      GLU  42  -0.517  12.269   7.955
  331    HG3  GLU  42           HG1      GLU  42  -1.331  11.559   6.563
  332    H    ILE  43           HN       ILE  43   0.912   7.825   9.251
  333    HA   ILE  43           HA       ILE  43  -0.896   5.910  10.276
  334    HB   ILE  43           HB       ILE  43   1.934   6.497  11.169
  335   HG12  ILE  43          HG12      ILE  43   0.842   4.492   9.178
  336   HG13  ILE  43          HG11      ILE  43   1.813   5.910   8.798
  337   HG21  ILE  43          HG21      ILE  43   0.681   5.248  12.851
  338   HG22  ILE  43          HG22      ILE  43   1.913   4.236  12.099
  339   HG23  ILE  43          HG23      ILE  43   0.220   4.057  11.634
  340   HD11  ILE  43          HD11      ILE  43   3.694   4.942  10.008
  341   HD12  ILE  43          HD12      ILE  43   3.137   3.879   8.716
  342   HD13  ILE  43          HD13      ILE  43   2.718   3.525  10.393
  343    H    ILE  44           HN       ILE  44  -2.299   6.213  11.826
  344    HA   ILE  44           HA       ILE  44  -2.288   8.553  13.456
  345    HB   ILE  44           HB       ILE  44  -4.055   6.108  13.644
  346   HG12  ILE  44          HG12      ILE  44  -4.541   8.719  12.196
  347   HG13  ILE  44          HG11      ILE  44  -4.070   7.215  11.411
  348   HG21  ILE  44          HG21      ILE  44  -4.121   7.467  15.661
  349   HG22  ILE  44          HG22      ILE  44  -5.637   7.601  14.768
  350   HG23  ILE  44          HG23      ILE  44  -4.451   8.905  14.696
  351   HD11  ILE  44          HD11      ILE  44  -6.139   6.173  12.149
  352   HD12  ILE  44          HD12      ILE  44  -6.458   7.633  11.211
  353   HD13  ILE  44          HD13      ILE  44  -6.604   7.664  12.968
  354    H    GLU  45           HN       GLU  45  -1.901   5.089  14.094
  355    HA   GLU  45           HA       GLU  45  -0.033   5.611  16.196
  356    HB2  GLU  45           HB2      GLU  45  -1.251   4.467  17.985
  357    HB3  GLU  45           HB1      GLU  45  -2.117   5.903  17.460
  358    HG2  GLU  45           HG2      GLU  45  -3.689   4.578  16.233
  359    HG3  GLU  45           HG1      GLU  45  -2.762   3.112  16.546
  360    H    GLY  46           HN       GLY  46   0.814   3.539  17.097
  361    HA2  GLY  46           HA2      GLY  46   0.858   1.102  16.865
  362    HA3  GLY  46           HA1      GLY  46   0.443   1.339  15.161
  363    H    SER  47           HN       SER  47   2.654  -0.144  16.140
  364    HA   SER  47           HA       SER  47   4.931   1.555  15.379
  365    HB2  SER  47           HB2      SER  47   4.991  -1.106  16.821
  366    HB3  SER  47           HB1      SER  47   6.341   0.005  16.590
  367    HG   SER  47           HG       SER  47   5.034   1.555  17.811
  368    H    GLY  48           HN       GLY  48   2.833  -0.255  13.864
  369    HA2  GLY  48           HA2      GLY  48   3.470  -0.689  11.503
  370    HA3  GLY  48           HA1      GLY  48   4.867  -1.540  12.147
  371    H    GLY  49           HN       GLY  49   3.358  -2.756  14.319
  372    HA2  GLY  49           HA2      GLY  49   2.315  -4.990  12.773
  373    HA3  GLY  49           HA1      GLY  49   2.680  -4.990  14.490
  374    HA   PRO  50           HA       PRO  50  -1.880  -5.256  14.184
  375    HB2  PRO  50           HB2      PRO  50  -2.147  -5.927  16.861
  376    HB3  PRO  50           HB1      PRO  50  -1.955  -7.079  15.539
  377    HG2  PRO  50           HG2      PRO  50   0.090  -6.001  17.427
  378    HG3  PRO  50           HG1      PRO  50  -0.097  -7.647  16.793
  379    HD2  PRO  50           HD2      PRO  50   1.766  -5.991  15.828
  380    HD3  PRO  50           HD1      PRO  50   0.890  -7.110  14.762
  381    H    GLY  51           HN       GLY  51  -3.395  -3.764  14.616
  382    HA2  GLY  51           HA2      GLY  51  -4.495  -2.064  15.756
  383    HA3  GLY  51           HA1      GLY  51  -3.178  -2.021  16.914
  384    H    THR  52           HN       THR  52  -1.815  -1.871  13.891
  385    HA   THR  52           HA       THR  52  -1.315   0.956  14.200
  386    HB   THR  52           HB       THR  52  -0.320  -0.940  12.063
  387    HG1  THR  52           HG1      THR  52   0.612  -1.629  13.910
  388   HG21  THR  52          HG21      THR  52   1.410   0.757  11.671
  389   HG22  THR  52          HG22      THR  52   0.640   1.814  12.854
  390   HG23  THR  52          HG23      THR  52  -0.202   1.401  11.360
  391    H    ILE  53           HN       ILE  53  -3.069   2.125  13.692
  392    HA   ILE  53           HA       ILE  53  -4.438   1.721  11.152
  393    HB   ILE  53           HB       ILE  53  -5.677   3.878  12.026
  394   HG12  ILE  53          HG12      ILE  53  -4.646   2.647  14.592
  395   HG13  ILE  53          HG11      ILE  53  -4.161   4.213  13.951
  396   HG21  ILE  53          HG21      ILE  53  -6.087   1.098  13.092
  397   HG22  ILE  53          HG22      ILE  53  -6.754   1.792  11.613
  398   HG23  ILE  53          HG23      ILE  53  -7.276   2.397  13.184
  399   HD11  ILE  53          HD11      ILE  53  -6.450   5.018  14.192
  400   HD12  ILE  53          HD12      ILE  53  -5.794   4.449  15.727
  401   HD13  ILE  53          HD13      ILE  53  -6.934   3.447  14.830
  402    H    LYS  54           HN       LYS  54  -4.588   3.308   9.553
  403    HA   LYS  54           HA       LYS  54  -2.660   5.469   9.640
  404    HB2  LYS  54           HB2      LYS  54  -1.892   4.419   7.275
  405    HB3  LYS  54           HB1      LYS  54  -1.069   4.086   8.794
  406    HG2  LYS  54           HG2      LYS  54  -2.301   2.033   9.063
  407    HG3  LYS  54           HG1      LYS  54  -3.255   2.379   7.625
  408    HD2  LYS  54           HD2      LYS  54  -1.349   2.120   6.212
  409    HD3  LYS  54           HD1      LYS  54  -0.262   2.043   7.603
  410    HE2  LYS  54           HE2      LYS  54  -2.476   0.052   7.129
  411    HE3  LYS  54           HE1      LYS  54  -0.833  -0.170   6.517
  412    HZ1  LYS  54           HZ1      LYS  54  -1.271  -1.278   8.674
  413    HZ2  LYS  54           HZ2      LYS  54  -1.484   0.241   9.388
  414    HZ3  LYS  54           HZ3      LYS  54   0.019  -0.187   8.724
  415    H    LYS  55           HN       LYS  55  -3.674   7.158   8.871
  416    HA   LYS  55           HA       LYS  55  -5.979   6.875   7.158
  417    HB2  LYS  55           HB2      LYS  55  -6.069   8.431   9.002
  418    HB3  LYS  55           HB1      LYS  55  -4.622   9.246   8.436
  419    HG2  LYS  55           HG2      LYS  55  -5.784  10.093   6.521
  420    HG3  LYS  55           HG1      LYS  55  -7.229   9.169   6.939
  421    HD2  LYS  55           HD2      LYS  55  -7.409  11.538   7.603
  422    HD3  LYS  55           HD1      LYS  55  -7.493  10.444   8.985
  423    HE2  LYS  55           HE2      LYS  55  -5.095  10.864   9.416
  424    HE3  LYS  55           HE1      LYS  55  -5.080  12.020   8.087
  425    HZ1  LYS  55           HZ1      LYS  55  -5.323  13.131  10.200
  426    HZ2  LYS  55           HZ2      LYS  55  -6.708  12.230  10.557
  427    HZ3  LYS  55           HZ3      LYS  55  -6.727  13.335   9.279
  428    H    ILE  56           HN       ILE  56  -5.557   6.483   5.084
  429    HA   ILE  56           HA       ILE  56  -3.169   7.622   3.843
  430    HB   ILE  56           HB       ILE  56  -5.100   5.532   2.828
  431   HG12  ILE  56          HG12      ILE  56  -3.812   4.728   4.732
  432   HG13  ILE  56          HG11      ILE  56  -3.253   3.950   3.255
  433   HG21  ILE  56          HG21      ILE  56  -3.411   5.094   1.097
  434   HG22  ILE  56          HG22      ILE  56  -2.484   6.478   1.676
  435   HG23  ILE  56          HG23      ILE  56  -4.086   6.720   0.983
  436   HD11  ILE  56          HD11      ILE  56  -1.365   5.542   3.188
  437   HD12  ILE  56          HD12      ILE  56  -1.372   4.514   4.621
  438   HD13  ILE  56          HD13      ILE  56  -1.905   6.190   4.737
  439    H    THR  57           HN       THR  57  -3.313   9.426   2.718
  440    HA   THR  57           HA       THR  57  -5.885  10.174   1.489
  441    HB   THR  57           HB       THR  57  -3.479  11.957   1.899
  442    HG1  THR  57           HG1      THR  57  -4.916  10.914   3.796
  443   HG21  THR  57          HG21      THR  57  -5.115  13.762   1.668
  444   HG22  THR  57          HG22      THR  57  -6.402  12.580   1.444
  445   HG23  THR  57          HG23      THR  57  -5.120  12.725   0.242
  446    H    PHE  58           HN       PHE  58  -6.050   9.899  -0.660
  447    HA   PHE  58           HA       PHE  58  -3.716   9.101  -2.162
  448    HB2  PHE  58           HB2      PHE  58  -6.592   9.426  -3.042
  449    HB3  PHE  58           HB1      PHE  58  -5.311   8.665  -3.980
  450    HD1  PHE  58           HD1      PHE  58  -7.673   8.279  -1.258
  451    HD2  PHE  58           HD2      PHE  58  -4.373   6.513  -3.279
  452    HE1  PHE  58           HE1      PHE  58  -8.178   6.123  -0.189
  453    HE2  PHE  58           HE2      PHE  58  -4.875   4.354  -2.217
  454    HZ   PHE  58           HZ       PHE  58  -6.778   4.158  -0.666
  455    H    GLY  59           HN       GLY  59  -2.948  10.082  -4.047
  456    HA2  GLY  59           HA2      GLY  59  -3.149  12.987  -3.973
  457    HA3  GLY  59           HA1      GLY  59  -1.987  12.041  -4.892
  458    H    GLU  60           HN       GLU  60  -2.427  13.399  -6.695
  459    HA   GLU  60           HA       GLU  60  -3.413  13.998  -8.652
  460    HB2  GLU  60           HB2      GLU  60  -3.710  11.300  -8.510
  461    HB3  GLU  60           HB1      GLU  60  -5.391  11.794  -8.615
  462    HG2  GLU  60           HG2      GLU  60  -3.213  12.463 -10.583
  463    HG3  GLU  60           HG1      GLU  60  -4.492  11.273 -10.804
  464    H    GLY  61           HN       GLY  61  -4.240  15.557  -6.827
  465    HA2  GLY  61           HA2      GLY  61  -6.368  16.924  -7.232
  466    HA3  GLY  61           HA1      GLY  61  -7.182  15.466  -6.682
  467    H    SER  62           HN       SER  62  -4.170  16.170  -5.236
  468    HA   SER  62           HA       SER  62  -3.487  16.860  -3.202
  469    HB2  SER  62           HB2      SER  62  -6.109  18.365  -3.063
  470    HB3  SER  62           HB1      SER  62  -4.687  18.645  -2.056
  471    HG   SER  62           HG       SER  62  -4.489  18.756  -4.865
  472    H    GLN  63           HN       GLN  63  -6.951  16.781  -2.424
  473    HA   GLN  63           HA       GLN  63  -6.398  14.501  -0.646
  474    HB2  GLN  63           HB2      GLN  63  -8.413  16.735  -0.306
  475    HB3  GLN  63           HB1      GLN  63  -8.362  15.298   0.702
  476    HG2  GLN  63           HG2      GLN  63  -7.275  16.955   1.938
  477    HG3  GLN  63           HG1      GLN  63  -5.982  15.958   1.276
  478   HE21  GLN  63          HE21      GLN  63  -4.442  17.550   1.398
  479   HE22  GLN  63          HE22      GLN  63  -4.451  18.946   0.381
  480    H    PHE  64           HN       PHE  64  -6.770  13.554  -2.914
  481    HA   PHE  64           HA       PHE  64  -9.553  13.404  -3.728
  482    HB2  PHE  64           HB2      PHE  64  -7.692  13.620  -5.382
  483    HB3  PHE  64           HB1      PHE  64  -7.116  12.034  -4.889
  484    HD1  PHE  64           HD1      PHE  64  -9.765  13.863  -6.638
  485    HD2  PHE  64           HD2      PHE  64  -8.219  10.034  -5.612
  486    HE1  PHE  64           HE1      PHE  64 -11.236  12.822  -8.311
  487    HE2  PHE  64           HE2      PHE  64  -9.689   8.987  -7.281
  488    HZ   PHE  64           HZ       PHE  64 -11.198  10.384  -8.633
  489    H    ASN  65           HN       ASN  65 -10.515  12.291  -2.036
  490    HA   ASN  65           HA       ASN  65 -11.272  10.510  -0.851
  491    HB2  ASN  65           HB2      ASN  65  -9.662   8.966  -2.887
  492    HB3  ASN  65           HB1      ASN  65 -10.544   8.173  -1.588
  493   HD21  ASN  65          HD21      ASN  65 -10.801   9.984  -4.541
  494   HD22  ASN  65          HD22      ASN  65 -12.472   9.653  -4.835
  495    H    TYR  66           HN       TYR  66 -10.695   9.395   1.005
  496    HA   TYR  66           HA       TYR  66  -8.002   8.627   1.506
  497    HB2  TYR  66           HB2      TYR  66  -7.459  10.123   3.324
  498    HB3  TYR  66           HB1      TYR  66  -7.792  11.064   1.882
  499    HD1  TYR  66           HD1      TYR  66 -10.392  11.836   1.733
  500    HD2  TYR  66           HD2      TYR  66  -8.256  10.928   5.299
  501    HE1  TYR  66           HE1      TYR  66 -11.950  13.241   3.020
  502    HE2  TYR  66           HE2      TYR  66  -9.808  12.324   6.593
  503    HH   TYR  66           HH       TYR  66 -12.741  13.523   5.278
  504    H    VAL  67           HN       VAL  67  -7.935   7.035   2.923
  505    HA   VAL  67           HA       VAL  67 -10.238   6.573   4.672
  506    HB   VAL  67           HB       VAL  67  -9.680   4.024   3.875
  507   HG11  VAL  67          HG11      VAL  67 -11.893   4.908   4.211
  508   HG12  VAL  67          HG12      VAL  67 -11.802   4.138   2.626
  509   HG13  VAL  67          HG13      VAL  67 -11.757   5.897   2.756
  510   HG21  VAL  67          HG21      VAL  67  -9.734   4.025   1.406
  511   HG22  VAL  67          HG22      VAL  67  -8.241   4.697   2.060
  512   HG23  VAL  67          HG23      VAL  67  -9.489   5.770   1.426
  513    H    LYS  68           HN       LYS  68  -9.823   5.404   6.483
  514    HA   LYS  68           HA       LYS  68  -7.071   5.202   7.287
  515    HB2  LYS  68           HB2      LYS  68  -9.561   4.325   8.756
  516    HB3  LYS  68           HB1      LYS  68  -7.957   4.520   9.447
  517    HG2  LYS  68           HG2      LYS  68  -8.063   6.927   8.977
  518    HG3  LYS  68           HG1      LYS  68  -9.696   6.714   8.336
  519    HD2  LYS  68           HD2      LYS  68 -10.349   5.763  10.559
  520    HD3  LYS  68           HD1      LYS  68  -8.754   6.210  11.159
  521    HE2  LYS  68           HE2      LYS  68 -10.244   7.940  11.802
  522    HE3  LYS  68           HE1      LYS  68  -9.269   8.570  10.475
  523    HZ1  LYS  68           HZ1      LYS  68 -11.611   9.129  10.234
  524    HZ2  LYS  68           HZ2      LYS  68 -12.025   7.493  10.219
  525    HZ3  LYS  68           HZ3      LYS  68 -11.092   8.144   8.966
  526    H    HIS  69           HN       HIS  69  -5.916   3.594   6.633
  527    HA   HIS  69           HA       HIS  69  -6.983   0.884   6.342
  528    HB2  HIS  69           HB2      HIS  69  -4.228   2.094   5.928
  529    HB3  HIS  69           HB1      HIS  69  -4.532   0.367   5.831
  530    HD1  HIS  69           HD1      HIS  69  -4.942  -0.464   3.541
  531    HD2  HIS  69           HD2      HIS  69  -5.889   3.568   3.910
  532    HE1  HIS  69           HE1      HIS  69  -5.523   0.310   1.227
  533    HE2  HIS  69           HE2      HIS  69  -5.800   2.795   1.437
  534    H    ARG  70           HN       ARG  70  -5.536  -0.832   7.419
  535    HA   ARG  70           HA       ARG  70  -4.375  -0.137   9.939
  536    HB2  ARG  70           HB2      ARG  70  -6.006  -1.423  11.315
  537    HB3  ARG  70           HB1      ARG  70  -6.680   0.052  10.638
  538    HG2  ARG  70           HG2      ARG  70  -7.875  -1.180   8.972
  539    HG3  ARG  70           HG1      ARG  70  -7.075  -2.680   9.444
  540    HD2  ARG  70           HD2      ARG  70  -8.787  -1.068  11.320
  541    HD3  ARG  70           HD1      ARG  70  -9.428  -2.359  10.307
  542    HE   ARG  70           HE       ARG  70  -7.920  -3.886  11.493
  543   HH11  ARG  70          HH11      ARG  70  -8.658  -0.804  13.006
  544   HH12  ARG  70          HH12      ARG  70  -8.311  -1.369  14.608
  545   HH21  ARG  70          HH21      ARG  70  -7.471  -4.621  13.612
  546   HH22  ARG  70          HH22      ARG  70  -7.650  -3.535  14.952
  547    H    ILE  71           HN       ILE  71  -3.608  -2.055  11.075
  548    HA   ILE  71           HA       ILE  71  -2.853  -4.133   9.235
  549    HB   ILE  71           HB       ILE  71  -2.272  -3.764  12.175
  550   HG12  ILE  71          HG12      ILE  71  -1.163  -2.177  10.675
  551   HG13  ILE  71          HG11      ILE  71   0.005  -3.301  11.366
  552   HG21  ILE  71          HG21      ILE  71  -0.669  -5.614  11.926
  553   HG22  ILE  71          HG22      ILE  71  -1.267  -5.897  10.290
  554   HG23  ILE  71          HG23      ILE  71  -2.333  -6.143  11.674
  555   HD11  ILE  71          HD11      ILE  71  -0.094  -4.614   9.276
  556   HD12  ILE  71          HD12      ILE  71   0.501  -2.970   9.051
  557   HD13  ILE  71          HD13      ILE  71  -1.151  -3.379   8.591
  558    H    ASP  72           HN       ASP  72  -4.495  -5.344   8.665
  559    HA   ASP  72           HA       ASP  72  -6.398  -6.346  10.589
  560    HB2  ASP  72           HB2      ASP  72  -7.112  -5.753   8.313
  561    HB3  ASP  72           HB1      ASP  72  -6.025  -6.967   7.644
  562    H    GLU  73           HN       GLU  73  -3.512  -7.336   8.959
  563    HA   GLU  73           HA       GLU  73  -2.995  -9.305  10.928
  564    HB2  GLU  73           HB2      GLU  73  -4.549 -10.535   9.344
  565    HB3  GLU  73           HB1      GLU  73  -3.304 -10.359   8.114
  566    HG2  GLU  73           HG2      GLU  73  -1.759 -11.654   9.419
  567    HG3  GLU  73           HG1      GLU  73  -2.900 -11.733  10.759
  568    H    ILE  74           HN       ILE  74  -0.794  -9.996  10.839
  569    HA   ILE  74           HA       ILE  74   0.861  -9.027   8.679
  570    HB   ILE  74           HB       ILE  74   0.735  -7.024  10.060
  571   HG12  ILE  74          HG12      ILE  74   3.401  -8.426  10.358
  572   HG13  ILE  74          HG11      ILE  74   2.861  -7.549   8.933
  573   HG21  ILE  74          HG21      ILE  74   1.749  -8.762  12.307
  574   HG22  ILE  74          HG22      ILE  74   0.155  -8.017  12.190
  575   HG23  ILE  74          HG23      ILE  74   1.589  -7.006  12.366
  576   HD11  ILE  74          HD11      ILE  74   4.400  -6.213  10.222
  577   HD12  ILE  74          HD12      ILE  74   3.383  -6.378  11.652
  578   HD13  ILE  74          HD13      ILE  74   2.793  -5.486  10.250
  579    H    ASP  75           HN       ASP  75   2.626 -10.252   8.410
  580    HA   ASP  75           HA       ASP  75   3.269 -12.189  10.552
  581    HB2  ASP  75           HB2      ASP  75   3.780 -12.515   7.583
  582    HB3  ASP  75           HB1      ASP  75   4.074 -13.708   8.838
  583    H    ASN  76           HN       ASN  76   4.973 -11.254  11.598
  584    HA   ASN  76           HA       ASN  76   6.838  -9.592  10.199
  585    HB2  ASN  76           HB2      ASN  76   7.895  -9.208  12.288
  586    HB3  ASN  76           HB1      ASN  76   6.175  -9.319  12.636
  587   HD21  ASN  76          HD21      ASN  76   5.388 -11.144  13.721
  588   HD22  ASN  76          HD22      ASN  76   6.437 -12.198  14.606
  589    H    ALA  77           HN       ALA  77   6.708 -12.944  11.115
  590    HA   ALA  77           HA       ALA  77   9.526 -13.382  10.617
  591    HB1  ALA  77           HB1      ALA  77   7.333 -15.392  11.119
  592    HB2  ALA  77           HB2      ALA  77   8.356 -14.664  12.356
  593    HB3  ALA  77           HB3      ALA  77   9.066 -15.712  11.128
  594    H    ASN  78           HN       ASN  78   6.483 -13.773   8.936
  595    HA   ASN  78           HA       ASN  78   7.834 -15.063   6.687
  596    HB2  ASN  78           HB2      ASN  78   4.900 -14.434   7.093
  597    HB3  ASN  78           HB1      ASN  78   5.572 -15.305   5.720
  598   HD21  ASN  78          HD21      ASN  78   6.293 -17.409   5.992
  599   HD22  ASN  78          HD22      ASN  78   5.892 -18.347   7.391
  600    H    PHE  79           HN       PHE  79   7.519 -12.084   7.771
  601    HA   PHE  79           HA       PHE  79   7.581  -9.979   6.965
  602    HB2  PHE  79           HB2      PHE  79   8.777 -11.395   4.576
  603    HB3  PHE  79           HB1      PHE  79   8.879  -9.662   4.884
  604    HD1  PHE  79           HD1      PHE  79  10.150  -8.841   6.849
  605    HD2  PHE  79           HD2      PHE  79  10.227 -12.919   5.643
  606    HE1  PHE  79           HE1      PHE  79  12.188  -9.191   8.179
  607    HE2  PHE  79           HE2      PHE  79  12.264 -13.277   6.973
  608    HZ   PHE  79           HZ       PHE  79  13.249 -11.412   8.241
  609    H    THR  80           HN       THR  80   5.098 -10.683   6.878
  610    HA   THR  80           HA       THR  80   4.127  -9.866   4.216
  611    HB   THR  80           HB       THR  80   2.649 -11.683   6.129
  612    HG1  THR  80           HG1      THR  80   4.752 -12.295   4.717
  613   HG21  THR  80          HG21      THR  80   2.184 -10.999   3.221
  614   HG22  THR  80          HG22      THR  80   1.218 -10.434   4.584
  615   HG23  THR  80          HG23      THR  80   1.244 -12.148   4.172
  616    H    TYR  81           HN       TYR  81   2.842  -8.134   4.179
  617    HA   TYR  81           HA       TYR  81   1.928  -7.006   6.746
  618    HB2  TYR  81           HB2      TYR  81   3.969  -5.921   5.717
  619    HB3  TYR  81           HB1      TYR  81   2.955  -5.454   4.362
  620    HD1  TYR  81           HD1      TYR  81   3.620  -4.917   7.939
  621    HD2  TYR  81           HD2      TYR  81   1.455  -3.585   4.529
  622    HE1  TYR  81           HE1      TYR  81   3.060  -2.833   9.117
  623    HE2  TYR  81           HE2      TYR  81   0.883  -1.497   5.700
  624    HH   TYR  81           HH       TYR  81   2.427  -0.502   8.531
  625    H    ALA  82           HN       ALA  82  -0.259  -7.322   6.666
  626    HA   ALA  82           HA       ALA  82  -1.654  -6.755   4.144
  627    HB1  ALA  82           HB1      ALA  82  -3.544  -7.970   5.101
  628    HB2  ALA  82           HB2      ALA  82  -2.648  -8.186   6.606
  629    HB3  ALA  82           HB3      ALA  82  -2.079  -8.952   5.122
  630    H    CYS  83           HN       CYS  83  -2.587  -4.836   3.919
  631    HA   CYS  83           HA       CYS  83  -3.570  -3.495   6.343
  632    HB2  CYS  83           HB2      CYS  83  -2.810  -1.328   5.308
  633    HB3  CYS  83           HB1      CYS  83  -1.522  -2.396   5.848
  634    HG   CYS  83           HG       CYS  83  -1.647  -3.373   2.922
  635    H    THR  84           HN       THR  84  -5.678  -3.766   6.070
  636    HA   THR  84           HA       THR  84  -7.012  -3.305   3.546
  637    HB   THR  84           HB       THR  84  -7.718  -5.036   5.283
  638    HG1  THR  84           HG1      THR  84  -9.742  -3.149   4.573
  639   HG21  THR  84          HG21      THR  84  -7.560  -3.860   7.319
  640   HG22  THR  84          HG22      THR  84  -9.294  -4.042   7.041
  641   HG23  THR  84          HG23      THR  84  -8.496  -2.496   6.704
  642    H    LEU  85           HN       LEU  85  -8.463  -1.544   3.133
  643    HA   LEU  85           HA       LEU  85  -8.337   0.658   5.044
  644    HB2  LEU  85           HB2      LEU  85  -9.760   1.870   3.357
  645    HB3  LEU  85           HB1      LEU  85  -8.107   1.522   2.911
  646    HG   LEU  85           HG       LEU  85  -9.202  -0.564   1.734
  647   HD11  LEU  85          HD11      LEU  85 -11.479  -0.135   2.559
  648   HD12  LEU  85          HD12      LEU  85 -11.394  -0.053   0.800
  649   HD13  LEU  85          HD13      LEU  85 -11.469   1.432   1.748
  650   HD21  LEU  85          HD21      LEU  85  -9.232   0.761  -0.285
  651   HD22  LEU  85          HD22      LEU  85  -7.895   1.250   0.756
  652   HD23  LEU  85          HD23      LEU  85  -9.349   2.238   0.667
  653    H    ILE  86           HN       ILE  86 -10.082   1.297   6.292
  654    HA   ILE  86           HA       ILE  86 -12.419  -0.472   6.088
  655    HB   ILE  86           HB       ILE  86 -11.020  -1.391   7.815
  656   HG12  ILE  86          HG12      ILE  86 -12.575  -1.192   9.786
  657   HG13  ILE  86          HG11      ILE  86 -13.441   0.056   8.897
  658   HG21  ILE  86          HG21      ILE  86  -9.682   0.507   8.405
  659   HG22  ILE  86          HG22      ILE  86 -10.470  -0.108   9.857
  660   HG23  ILE  86          HG23      ILE  86 -11.083   1.344   9.067
  661   HD11  ILE  86          HD11      ILE  86 -13.086  -2.803   8.028
  662   HD12  ILE  86          HD12      ILE  86 -13.956  -1.552   7.139
  663   HD13  ILE  86          HD13      ILE  86 -14.551  -2.093   8.709
  664    H    GLU  87           HN       GLU  87 -11.188   2.671   7.231
  665    HA   GLU  87           HA       GLU  87 -14.003   3.526   7.474
  666    HB2  GLU  87           HB2      GLU  87 -11.799   4.077   9.460
  667    HB3  GLU  87           HB1      GLU  87 -13.389   4.822   9.499
  668    HG2  GLU  87           HG2      GLU  87 -14.423   2.675   9.886
  669    HG3  GLU  87           HG1      GLU  87 -12.862   1.871   9.742
  670    H    GLY  88           HN       GLY  88 -14.317   5.167   6.058
  671    HA2  GLY  88           HA2      GLY  88 -13.440   7.672   6.484
  672    HA3  GLY  88           HA1      GLY  88 -12.141   7.008   5.513
  673    H    ASP  89           HN       ASP  89 -12.375   8.195   3.738
  674    HA   ASP  89           HA       ASP  89 -15.006   8.241   2.433
  675    HB2  ASP  89           HB2      ASP  89 -12.718  10.211   2.315
  676    HB3  ASP  89           HB1      ASP  89 -14.127  10.287   1.264
  677    H    ALA  90           HN       ALA  90 -14.706   6.299   1.395
  678    HA   ALA  90           HA       ALA  90 -13.768   6.388  -1.212
  679    HB1  ALA  90           HB1      ALA  90 -11.894   4.842   0.588
  680    HB2  ALA  90           HB2      ALA  90 -11.504   6.349  -0.239
  681    HB3  ALA  90           HB3      ALA  90 -11.840   4.891  -1.174
  682    H    ILE  91           HN       ILE  91 -13.640   3.964   1.392
  683    HA   ILE  91           HA       ILE  91 -15.878   2.571   0.111
  684    HB   ILE  91           HB       ILE  91 -13.496   1.100   1.228
  685   HG12  ILE  91          HG12      ILE  91 -14.130   2.041  -1.547
  686   HG13  ILE  91          HG11      ILE  91 -12.584   2.008  -0.704
  687   HG21  ILE  91          HG21      ILE  91 -15.857   0.173  -0.400
  688   HG22  ILE  91          HG22      ILE  91 -15.633  -0.090   1.328
  689   HG23  ILE  91          HG23      ILE  91 -14.534  -0.839   0.170
  690   HD11  ILE  91          HD11      ILE  91 -14.048  -0.384  -1.771
  691   HD12  ILE  91          HD12      ILE  91 -12.479  -0.398  -0.966
  692   HD13  ILE  91          HD13      ILE  91 -12.663   0.402  -2.528
  693    H    SER  92           HN       SER  92 -16.947   3.795   1.873
  694    HA   SER  92           HA       SER  92 -17.180   2.024   4.173
  695    HB2  SER  92           HB2      SER  92 -16.774   5.015   4.438
  696    HB3  SER  92           HB1      SER  92 -17.212   3.931   5.758
  697    HG   SER  92           HG       SER  92 -15.115   2.844   4.656
  698    H    GLU  93           HN       GLU  93 -18.847   2.147   2.020
  699    HA   GLU  93           HA       GLU  93 -21.242   3.417   3.132
  700    HB2  GLU  93           HB2      GLU  93 -20.297   3.606   0.271
  701    HB3  GLU  93           HB1      GLU  93 -21.916   4.046   0.796
  702    HG2  GLU  93           HG2      GLU  93 -21.048   5.800   2.182
  703    HG3  GLU  93           HG1      GLU  93 -19.392   5.296   1.852
  704    H    THR  94           HN       THR  94 -21.571   2.168  -0.019
  705    HA   THR  94           HA       THR  94 -23.007  -0.145   1.040
  706    HB   THR  94           HB       THR  94 -22.947   0.710  -1.851
  707    HG1  THR  94           HG1      THR  94 -24.938   1.907  -1.173
  708   HG21  THR  94          HG21      THR  94 -25.196  -0.265  -1.869
  709   HG22  THR  94          HG22      THR  94 -25.054  -0.636  -0.150
  710   HG23  THR  94          HG23      THR  94 -24.004  -1.441  -1.317
  711    H    LEU  95           HN       LEU  95 -19.981   0.464   0.273
  712    HA   LEU  95           HA       LEU  95 -19.463  -2.186  -0.912
  713    HB2  LEU  95           HB2      LEU  95 -17.685   0.263  -0.868
  714    HB3  LEU  95           HB1      LEU  95 -17.254  -1.287  -1.557
  715    HG   LEU  95           HG       LEU  95 -17.805  -0.059  -3.427
  716   HD11  LEU  95          HD11      LEU  95 -19.956  -0.846  -4.255
  717   HD12  LEU  95          HD12      LEU  95 -20.420  -1.310  -2.618
  718   HD13  LEU  95          HD13      LEU  95 -19.076  -2.127  -3.419
  719   HD21  LEU  95          HD21      LEU  95 -20.105   1.157  -1.908
  720   HD22  LEU  95          HD22      LEU  95 -19.684   1.500  -3.585
  721   HD23  LEU  95          HD23      LEU  95 -18.572   1.942  -2.289
  722    H    GLU  96           HN       GLU  96 -17.335  -3.176  -0.007
  723    HA   GLU  96           HA       GLU  96 -17.701  -2.962   2.881
  724    HB2  GLU  96           HB2      GLU  96 -17.916  -5.200   1.634
  725    HB3  GLU  96           HB1      GLU  96 -16.162  -5.150   1.501
  726    HG2  GLU  96           HG2      GLU  96 -16.061  -4.936   3.987
  727    HG3  GLU  96           HG1      GLU  96 -17.801  -5.213   4.017
  728    H    LYS  97           HN       LYS  97 -14.882  -3.898   0.916
  729    HA   LYS  97           HA       LYS  97 -13.274  -1.704   1.546
  730    HB2  LYS  97           HB2      LYS  97 -11.837  -2.585   3.299
  731    HB3  LYS  97           HB1      LYS  97 -13.498  -2.505   3.866
  732    HG2  LYS  97           HG2      LYS  97 -13.718  -4.932   3.388
  733    HG3  LYS  97           HG1      LYS  97 -11.998  -4.962   2.992
  734    HD2  LYS  97           HD2      LYS  97 -11.562  -4.026   5.282
  735    HD3  LYS  97           HD1      LYS  97 -13.268  -4.297   5.641
  736    HE2  LYS  97           HE2      LYS  97 -11.949  -6.148   6.467
  737    HE3  LYS  97           HE1      LYS  97 -12.972  -6.688   5.137
  738    HZ1  LYS  97           HZ1      LYS  97 -11.105  -6.620   3.662
  739    HZ2  LYS  97           HZ2      LYS  97 -10.674  -7.533   5.019
  740    HZ3  LYS  97           HZ3      LYS  97 -10.112  -5.947   4.852
  741    H    ILE  98           HN       ILE  98 -11.107  -1.955   0.793
  742    HA   ILE  98           HA       ILE  98 -10.569  -4.517  -0.548
  743    HB   ILE  98           HB       ILE  98  -9.246  -3.353  -2.231
  744   HG12  ILE  98          HG12      ILE  98 -10.145  -0.799  -0.889
  745   HG13  ILE  98          HG11      ILE  98  -8.508  -1.446  -0.850
  746   HG21  ILE  98          HG21      ILE  98 -11.539  -3.690  -2.805
  747   HG22  ILE  98          HG22      ILE  98 -11.083  -2.077  -3.360
  748   HG23  ILE  98          HG23      ILE  98 -12.034  -2.270  -1.886
  749   HD11  ILE  98          HD11      ILE  98  -9.989  -0.516  -3.299
  750   HD12  ILE  98          HD12      ILE  98  -8.356  -1.180  -3.277
  751   HD13  ILE  98          HD13      ILE  98  -8.698   0.349  -2.467
  752    H    ALA  99           HN       ALA  99  -8.458  -5.341  -0.350
  753    HA   ALA  99           HA       ALA  99  -6.948  -4.123   1.868
  754    HB1  ALA  99           HB1      ALA  99  -6.511  -6.358   2.721
  755    HB2  ALA  99           HB2      ALA  99  -7.450  -7.051   1.397
  756    HB3  ALA  99           HB3      ALA  99  -8.247  -6.056   2.618
  757    H    TYR 100           HN       TYR 100  -4.878  -3.739   1.453
  758    HA   TYR 100           HA       TYR 100  -3.610  -5.089  -0.818
  759    HB2  TYR 100           HB2      TYR 100  -2.665  -2.703   0.792
  760    HB3  TYR 100           HB1      TYR 100  -1.869  -3.361  -0.634
  761    HD1  TYR 100           HD1      TYR 100  -4.580  -1.294   0.602
  762    HD2  TYR 100           HD2      TYR 100  -2.907  -3.105  -2.860
  763    HE1  TYR 100           HE1      TYR 100  -5.933   0.188  -0.819
  764    HE2  TYR 100           HE2      TYR 100  -4.251  -1.626  -4.291
  765    HH   TYR 100           HH       TYR 100  -5.585   1.108  -3.368
  766    H    GLU 101           HN       GLU 101  -2.219  -6.702  -0.460
  767    HA   GLU 101           HA       GLU 101  -1.058  -6.937   2.237
  768    HB2  GLU 101           HB2      GLU 101  -2.777  -8.671   1.796
  769    HB3  GLU 101           HB1      GLU 101  -1.868  -9.190   0.383
  770    HG2  GLU 101           HG2      GLU 101   0.033  -9.749   1.857
  771    HG3  GLU 101           HG1      GLU 101  -0.962  -9.323   3.248
  772    H    ILE 102           HN       ILE 102   1.011  -6.455   2.105
  773    HA   ILE 102           HA       ILE 102   2.454  -7.003  -0.388
  774    HB   ILE 102           HB       ILE 102   3.427  -5.411   1.992
  775   HG12  ILE 102          HG12      ILE 102   2.113  -4.388  -0.539
  776   HG13  ILE 102          HG11      ILE 102   1.344  -4.438   1.043
  777   HG21  ILE 102          HG21      ILE 102   4.999  -4.465   0.370
  778   HG22  ILE 102          HG22      ILE 102   4.326  -5.505  -0.886
  779   HG23  ILE 102          HG23      ILE 102   5.170  -6.217   0.491
  780   HD11  ILE 102          HD11      ILE 102   3.776  -2.828   0.309
  781   HD12  ILE 102          HD12      ILE 102   3.018  -2.880   1.900
  782   HD13  ILE 102          HD13      ILE 102   2.139  -2.209   0.526
  783    H    LYS 103           HN       LYS 103   3.179  -9.054  -0.367
  784    HA   LYS 103           HA       LYS 103   4.336 -10.101   2.114
  785    HB2  LYS 103           HB2      LYS 103   2.524 -11.351   0.797
  786    HB3  LYS 103           HB1      LYS 103   3.781 -11.686  -0.383
  787    HG2  LYS 103           HG2      LYS 103   5.100 -12.814   1.334
  788    HG3  LYS 103           HG1      LYS 103   3.834 -12.481   2.517
  789    HD2  LYS 103           HD2      LYS 103   2.263 -13.730   0.959
  790    HD3  LYS 103           HD1      LYS 103   3.708 -14.268   0.101
  791    HE2  LYS 103           HE2      LYS 103   3.105 -15.971   1.669
  792    HE3  LYS 103           HE1      LYS 103   4.564 -15.178   2.257
  793    HZ1  LYS 103           HZ1      LYS 103   3.229 -13.899   3.798
  794    HZ2  LYS 103           HZ2      LYS 103   2.934 -15.551   4.021
  795    HZ3  LYS 103           HZ3      LYS 103   1.808 -14.598   3.199
  796    H    LEU 104           HN       LEU 104   6.443 -10.435   2.328
  797    HA   LEU 104           HA       LEU 104   8.217  -9.663   0.183
  798    HB2  LEU 104           HB2      LEU 104   8.376 -10.027   3.077
  799    HB3  LEU 104           HB1      LEU 104   9.842 -10.381   2.186
  800    HG   LEU 104           HG       LEU 104   9.806  -8.107   2.990
  801   HD11  LEU 104          HD11      LEU 104  10.999  -8.639   0.941
  802   HD12  LEU 104          HD12      LEU 104  10.379  -6.991   0.928
  803   HD13  LEU 104          HD13      LEU 104   9.554  -8.247   0.009
  804   HD21  LEU 104          HD21      LEU 104   7.358  -7.779   1.289
  805   HD22  LEU 104          HD22      LEU 104   8.259  -6.451   2.028
  806   HD23  LEU 104          HD23      LEU 104   7.449  -7.644   3.048
  807    H    VAL 105           HN       VAL 105   8.325 -11.307  -1.309
  808    HA   VAL 105           HA       VAL 105   9.358 -13.882  -0.346
  809    HB   VAL 105           HB       VAL 105   8.463 -13.068  -3.121
  810   HG11  VAL 105          HG11      VAL 105  10.256 -14.761  -3.131
  811   HG12  VAL 105          HG12      VAL 105   8.722 -15.394  -3.735
  812   HG13  VAL 105          HG13      VAL 105   9.258 -15.792  -2.102
  813   HG21  VAL 105          HG21      VAL 105   6.598 -13.247  -1.571
  814   HG22  VAL 105          HG22      VAL 105   7.145 -14.849  -1.075
  815   HG23  VAL 105          HG23      VAL 105   6.574 -14.583  -2.722
  816    H    ALA 106           HN       ALA 106  11.456 -14.490  -0.777
  817    HA   ALA 106           HA       ALA 106  13.261 -12.385  -1.554
  818    HB1  ALA 106           HB1      ALA 106  13.834 -13.887   0.276
  819    HB2  ALA 106           HB2      ALA 106  15.022 -13.996  -1.024
  820    HB3  ALA 106           HB3      ALA 106  13.807 -15.257  -0.832
  821    H    SER 107           HN       SER 107  14.018 -12.027  -3.545
  822    HA   SER 107           HA       SER 107  13.608 -14.018  -5.626
  823    HB2  SER 107           HB2      SER 107  13.131 -11.604  -6.089
  824    HB3  SER 107           HB1      SER 107  14.835 -11.247  -5.824
  825    HG   SER 107           HG       SER 107  13.680 -12.840  -7.867
  826    HA   PRO 108           HA       PRO 108  17.363 -16.099  -4.578
  827    HB2  PRO 108           HB2      PRO 108  17.384 -16.467  -7.552
  828    HB3  PRO 108           HB1      PRO 108  17.687 -17.650  -6.273
  829    HG2  PRO 108           HG2      PRO 108  15.330 -17.562  -7.512
  830    HG3  PRO 108           HG1      PRO 108  15.436 -17.883  -5.772
  831    HD2  PRO 108           HD2      PRO 108  14.514 -15.450  -7.189
  832    HD3  PRO 108           HD1      PRO 108  14.071 -16.061  -5.582
  833    H    ASP 109           HN       ASP 109  17.649 -14.518  -7.753
  834    HA   ASP 109           HA       ASP 109  20.098 -13.206  -6.782
  835    HB2  ASP 109           HB2      ASP 109  20.973 -13.347  -9.096
  836    HB3  ASP 109           HB1      ASP 109  20.690 -14.934  -8.390
  837    H    GLY 110           HN       GLY 110  17.196 -12.355  -6.944
  838    HA2  GLY 110           HA2      GLY 110  17.585 -10.033  -8.738
  839    HA3  GLY 110           HA1      GLY 110  16.040 -10.847  -8.549
  840    H    GLY 111           HN       GLY 111  17.605 -10.752  -5.605
  841    HA2  GLY 111           HA2      GLY 111  17.567  -9.157  -3.870
  842    HA3  GLY 111           HA1      GLY 111  16.557  -8.122  -4.874
  843    H    SER 112           HN       SER 112  14.386  -8.264  -4.755
  844    HA   SER 112           HA       SER 112  13.210 -10.289  -2.997
  845    HB2  SER 112           HB2      SER 112  12.664  -7.336  -2.682
  846    HB3  SER 112           HB1      SER 112  12.086  -8.646  -1.651
  847    HG   SER 112           HG       SER 112  14.704  -7.612  -1.914
  848    H    ILE 113           HN       ILE 113  10.755  -9.970  -2.959
  849    HA   ILE 113           HA       ILE 113   9.669  -9.112  -5.538
  850    HB   ILE 113           HB       ILE 113   8.989 -11.826  -4.414
  851   HG12  ILE 113          HG12      ILE 113  10.877 -11.429  -6.725
  852   HG13  ILE 113          HG11      ILE 113  11.458 -11.602  -5.072
  853   HG21  ILE 113          HG21      ILE 113   8.150 -12.228  -6.686
  854   HG22  ILE 113          HG22      ILE 113   8.625 -10.591  -7.138
  855   HG23  ILE 113          HG23      ILE 113   7.370 -10.842  -5.924
  856   HD11  ILE 113          HD11      ILE 113  10.415 -13.792  -4.923
  857   HD12  ILE 113          HD12      ILE 113  11.542 -13.710  -6.276
  858   HD13  ILE 113          HD13      ILE 113   9.804 -13.621  -6.570
  859    H    LEU 114           HN       LEU 114   8.376  -7.579  -4.603
  860    HA   LEU 114           HA       LEU 114   6.903  -8.145  -2.186
  861    HB2  LEU 114           HB2      LEU 114   6.880  -5.788  -4.061
  862    HB3  LEU 114           HB1      LEU 114   5.953  -5.873  -2.577
  863    HG   LEU 114           HG       LEU 114   8.947  -6.169  -2.615
  864   HD11  LEU 114          HD11      LEU 114   7.251  -3.687  -2.394
  865   HD12  LEU 114          HD12      LEU 114   8.600  -3.992  -3.490
  866   HD13  LEU 114          HD13      LEU 114   8.893  -3.779  -1.768
  867   HD21  LEU 114          HD21      LEU 114   8.715  -5.583  -0.259
  868   HD22  LEU 114          HD22      LEU 114   7.775  -7.019  -0.657
  869   HD23  LEU 114          HD23      LEU 114   6.967  -5.464  -0.454
  870    H    LYS 115           HN       LYS 115   5.527  -9.798  -2.649
  871    HA   LYS 115           HA       LYS 115   3.709  -9.723  -4.863
  872    HB2  LYS 115           HB2      LYS 115   3.739 -11.409  -2.355
  873    HB3  LYS 115           HB1      LYS 115   2.634 -11.649  -3.697
  874    HG2  LYS 115           HG2      LYS 115   5.635 -11.856  -3.852
  875    HG3  LYS 115           HG1      LYS 115   4.520 -13.216  -3.734
  876    HD2  LYS 115           HD2      LYS 115   4.688 -11.215  -5.988
  877    HD3  LYS 115           HD1      LYS 115   5.200 -12.901  -6.039
  878    HE2  LYS 115           HE2      LYS 115   2.382 -11.880  -5.685
  879    HE3  LYS 115           HE1      LYS 115   3.045 -12.661  -7.117
  880    HZ1  LYS 115           HZ1      LYS 115   2.794 -13.952  -4.457
  881    HZ2  LYS 115           HZ2      LYS 115   3.307 -14.691  -5.889
  882    HZ3  LYS 115           HZ3      LYS 115   1.710 -14.161  -5.735
  883    H    SER 116           HN       SER 116   2.700  -7.698  -4.650
  884    HA   SER 116           HA       SER 116   1.157  -7.167  -2.248
  885    HB2  SER 116           HB2      SER 116   1.258  -5.572  -4.819
  886    HB3  SER 116           HB1      SER 116   0.689  -5.022  -3.243
  887    HG   SER 116           HG       SER 116   3.346  -5.775  -3.905
  888    H    THR 117           HN       THR 117  -0.492  -8.551  -2.124
  889    HA   THR 117           HA       THR 117  -2.203  -8.967  -4.478
  890    HB   THR 117           HB       THR 117  -2.190 -10.508  -1.874
  891    HG1  THR 117           HG1      THR 117  -0.299 -11.124  -2.682
  892   HG21  THR 117          HG21      THR 117  -3.392 -12.203  -3.148
  893   HG22  THR 117          HG22      THR 117  -3.331 -11.189  -4.587
  894   HG23  THR 117          HG23      THR 117  -4.264 -10.672  -3.183
  895    H    SER 118           HN       SER 118  -4.246  -8.141  -4.514
  896    HA   SER 118           HA       SER 118  -5.218  -7.016  -1.977
  897    HB2  SER 118           HB2      SER 118  -5.893  -5.953  -4.718
  898    HB3  SER 118           HB1      SER 118  -6.253  -5.224  -3.145
  899    HG   SER 118           HG       SER 118  -3.689  -5.616  -4.302
  900    H    LYS 119           HN       LYS 119  -7.065  -7.675  -1.235
  901    HA   LYS 119           HA       LYS 119  -8.868  -9.203  -2.976
  902    HB2  LYS 119           HB2      LYS 119  -8.634  -9.034   0.029
  903    HB3  LYS 119           HB1      LYS 119  -9.928  -9.892  -0.798
  904    HG2  LYS 119           HG2      LYS 119  -8.311 -11.391  -1.814
  905    HG3  LYS 119           HG1      LYS 119  -6.993 -10.509  -1.042
  906    HD2  LYS 119           HD2      LYS 119  -7.935 -11.085   1.162
  907    HD3  LYS 119           HD1      LYS 119  -9.197 -12.020   0.356
  908    HE2  LYS 119           HE2      LYS 119  -7.412 -13.477   1.136
  909    HE3  LYS 119           HE1      LYS 119  -7.491 -13.472  -0.625
  910    HZ1  LYS 119           HZ1      LYS 119  -5.215 -13.335   0.146
  911    HZ2  LYS 119           HZ2      LYS 119  -5.562 -11.935   1.028
  912    HZ3  LYS 119           HZ3      LYS 119  -5.640 -11.911  -0.658
  913    H    TYR 120           HN       TYR 120 -10.431  -8.042  -3.837
  914    HA   TYR 120           HA       TYR 120 -11.321  -5.589  -2.531
  915    HB2  TYR 120           HB2      TYR 120 -12.127  -6.707  -5.221
  916    HB3  TYR 120           HB1      TYR 120 -12.427  -5.081  -4.634
  917    HD1  TYR 120           HD1      TYR 120 -10.778  -3.377  -4.860
  918    HD2  TYR 120           HD2      TYR 120  -9.783  -7.407  -5.775
  919    HE1  TYR 120           HE1      TYR 120  -8.682  -2.618  -5.895
  920    HE2  TYR 120           HE2      TYR 120  -7.685  -6.661  -6.809
  921    HH   TYR 120           HH       TYR 120  -6.441  -3.542  -6.426
  922    H    HIS 121           HN       HIS 121 -12.839  -5.895  -1.019
  923    HA   HIS 121           HA       HIS 121 -14.720  -8.110  -1.281
  924    HB2  HIS 121           HB2      HIS 121 -13.856  -6.341   0.972
  925    HB3  HIS 121           HB1      HIS 121 -15.387  -7.200   1.081
  926    HD1  HIS 121           HD1      HIS 121 -14.520  -8.612   3.029
  927    HD2  HIS 121           HD2      HIS 121 -12.353  -9.069  -0.491
  928    HE1  HIS 121           HE1      HIS 121 -13.093 -10.660   3.369
  929    HE2  HIS 121           HE2      HIS 121 -11.949 -11.026   1.157
  930    H    THR 122           HN       THR 122 -16.577  -7.793  -2.213
  931    HA   THR 122           HA       THR 122 -17.790  -5.172  -2.402
  932    HB   THR 122           HB       THR 122 -19.489  -6.333  -3.780
  933    HG1  THR 122           HG1      THR 122 -18.510  -8.495  -2.511
  934   HG21  THR 122          HG21      THR 122 -16.653  -7.081  -4.509
  935   HG22  THR 122          HG22      THR 122 -17.415  -5.522  -4.824
  936   HG23  THR 122          HG23      THR 122 -18.018  -6.976  -5.623
  937    H    LYS 123           HN       LYS 123 -19.691  -4.566  -1.368
  938    HA   LYS 123           HA       LYS 123 -20.384  -6.223   0.939
  939    HB2  LYS 123           HB2      LYS 123 -19.751  -3.800   1.222
  940    HB3  LYS 123           HB1      LYS 123 -21.228  -3.380   0.370
  941    HG2  LYS 123           HG2      LYS 123 -21.592  -3.170   2.726
  942    HG3  LYS 123           HG1      LYS 123 -22.526  -4.541   2.123
  943    HD2  LYS 123           HD2      LYS 123 -20.817  -6.078   2.934
  944    HD3  LYS 123           HD1      LYS 123 -19.846  -4.718   3.499
  945    HE2  LYS 123           HE2      LYS 123 -22.598  -5.458   4.482
  946    HE3  LYS 123           HE1      LYS 123 -21.084  -5.765   5.330
  947    HZ1  LYS 123           HZ1      LYS 123 -20.715  -3.369   5.430
  948    HZ2  LYS 123           HZ2      LYS 123 -22.162  -3.800   6.187
  949    HZ3  LYS 123           HZ3      LYS 123 -22.191  -3.093   4.654
  950    H    GLY 124           HN       GLY 124 -21.525  -7.712  -0.553
  951    HA2  GLY 124           HA2      GLY 124 -23.731  -8.546  -0.700
  952    HA3  GLY 124           HA1      GLY 124 -24.333  -6.898  -0.662
  953    H    ASP 125           HN       ASP 125 -25.429  -6.571  -2.462
  954    HA   ASP 125           HA       ASP 125 -24.663  -7.921  -4.915
  955    HB2  ASP 125           HB2      ASP 125 -26.806  -7.181  -5.789
  956    HB3  ASP 125           HB1      ASP 125 -27.030  -7.898  -4.198
  957    H    HIS 126           HN       HIS 126 -23.434  -5.342  -3.592
  958    HA   HIS 126           HA       HIS 126 -23.262  -3.843  -6.124
  959    HB2  HIS 126           HB2      HIS 126 -23.129  -2.906  -3.267
  960    HB3  HIS 126           HB1      HIS 126 -22.388  -1.965  -4.556
  961    HD1  HIS 126           HD1      HIS 126 -23.863  -0.134  -5.267
  962    HD2  HIS 126           HD2      HIS 126 -26.036  -3.488  -4.129
  963    HE1  HIS 126           HE1      HIS 126 -26.274   0.485  -5.587
  964    HE2  HIS 126           HE2      HIS 126 -27.563  -1.469  -4.665
  965    H    GLU 127           HN       GLU 127 -21.366  -4.023  -7.143
  966    HA   GLU 127           HA       GLU 127 -19.112  -5.199  -5.781
  967    HB2  GLU 127           HB2      GLU 127 -17.929  -4.846  -7.947
  968    HB3  GLU 127           HB1      GLU 127 -19.335  -5.914  -8.027
  969    HG2  GLU 127           HG2      GLU 127 -20.652  -4.021  -8.915
  970    HG3  GLU 127           HG1      GLU 127 -19.195  -3.029  -8.892
  971    H    ILE 128           HN       ILE 128 -16.918  -4.247  -6.148
  972    HA   ILE 128           HA       ILE 128 -16.881  -1.662  -5.011
  973    HB   ILE 128           HB       ILE 128 -14.561  -3.229  -6.146
  974   HG12  ILE 128          HG12      ILE 128 -15.699  -4.428  -4.319
  975   HG13  ILE 128          HG11      ILE 128 -14.100  -3.879  -3.825
  976   HG21  ILE 128          HG21      ILE 128 -13.152  -1.781  -4.774
  977   HG22  ILE 128          HG22      ILE 128 -14.575  -0.875  -4.262
  978   HG23  ILE 128          HG23      ILE 128 -14.075  -0.849  -5.953
  979   HD11  ILE 128          HD11      ILE 128 -15.706  -3.540  -2.053
  980   HD12  ILE 128          HD12      ILE 128 -16.723  -2.579  -3.126
  981   HD13  ILE 128          HD13      ILE 128 -15.129  -1.987  -2.657
  982    H    LYS 129           HN       LYS 129 -16.880   0.239  -5.991
  983    HA   LYS 129           HA       LYS 129 -17.082   0.732  -8.684
  984    HB2  LYS 129           HB2      LYS 129 -15.722   2.459  -6.602
  985    HB3  LYS 129           HB1      LYS 129 -16.242   3.013  -8.185
  986    HG2  LYS 129           HG2      LYS 129 -18.560   2.573  -7.597
  987    HG3  LYS 129           HG1      LYS 129 -18.052   1.970  -6.017
  988    HD2  LYS 129           HD2      LYS 129 -17.171   4.141  -5.425
  989    HD3  LYS 129           HD1      LYS 129 -17.527   4.760  -7.038
  990    HE2  LYS 129           HE2      LYS 129 -19.565   3.783  -5.040
  991    HE3  LYS 129           HE1      LYS 129 -19.197   5.472  -5.385
  992    HZ1  LYS 129           HZ1      LYS 129 -21.150   4.780  -6.582
  993    HZ2  LYS 129           HZ2      LYS 129 -20.321   3.496  -7.296
  994    HZ3  LYS 129           HZ3      LYS 129 -19.905   5.089  -7.683
  995    H    GLU 130           HN       GLU 130 -15.736   0.371 -10.333
  996    HA   GLU 130           HA       GLU 130 -13.127  -0.617  -9.922
  997    HB2  GLU 130           HB2      GLU 130 -14.649  -1.063 -11.915
  998    HB3  GLU 130           HB1      GLU 130 -14.144   0.508 -12.524
  999    HG2  GLU 130           HG2      GLU 130 -11.804  -0.254 -12.474
 1000    HG3  GLU 130           HG1      GLU 130 -12.356  -1.844 -11.948
 1001    H    ASP 131           HN       ASP 131 -14.372   2.545 -10.096
 1002    HA   ASP 131           HA       ASP 131 -12.114   4.006 -10.879
 1003    HB2  ASP 131           HB2      ASP 131 -14.217   4.701  -8.812
 1004    HB3  ASP 131           HB1      ASP 131 -13.061   5.841  -9.489
 1005    H    GLN 132           HN       GLN 132 -13.035   2.585  -7.791
 1006    HA   GLN 132           HA       GLN 132 -10.730   3.629  -6.408
 1007    HB2  GLN 132           HB2      GLN 132 -12.728   1.522  -5.555
 1008    HB3  GLN 132           HB1      GLN 132 -11.529   2.274  -4.513
 1009    HG2  GLN 132           HG2      GLN 132 -13.756   3.745  -5.907
 1010    HG3  GLN 132           HG1      GLN 132 -13.803   3.196  -4.234
 1011   HE21  GLN 132          HE21      GLN 132 -14.075   5.307  -3.494
 1012   HE22  GLN 132          HE22      GLN 132 -12.765   6.448  -3.471
 1013    H    ILE 133           HN       ILE 133 -11.778   0.489  -7.683
 1014    HA   ILE 133           HA       ILE 133  -9.574  -1.056  -7.037
 1015    HB   ILE 133           HB       ILE 133 -11.203  -1.136  -9.584
 1016   HG12  ILE 133          HG12      ILE 133 -11.451  -2.709  -7.009
 1017   HG13  ILE 133          HG11      ILE 133 -12.547  -1.438  -7.537
 1018   HG21  ILE 133          HG21      ILE 133  -9.084  -2.299  -9.872
 1019   HG22  ILE 133          HG22      ILE 133 -10.423  -3.445  -9.814
 1020   HG23  ILE 133          HG23      ILE 133  -9.382  -3.231  -8.405
 1021   HD11  ILE 133          HD11      ILE 133 -13.481  -3.646  -7.926
 1022   HD12  ILE 133          HD12      ILE 133 -12.098  -4.064  -8.936
 1023   HD13  ILE 133          HD13      ILE 133 -13.210  -2.795  -9.446
 1024    H    LYS 134           HN       LYS 134 -10.029   1.080  -9.848
 1025    HA   LYS 134           HA       LYS 134  -7.478   0.615 -10.975
 1026    HB2  LYS 134           HB2      LYS 134  -9.536   2.768 -11.327
 1027    HB3  LYS 134           HB1      LYS 134  -7.955   2.923 -12.077
 1028    HG2  LYS 134           HG2      LYS 134  -9.884   0.651 -12.516
 1029    HG3  LYS 134           HG1      LYS 134  -9.611   2.003 -13.617
 1030    HD2  LYS 134           HD2      LYS 134  -7.199   1.309 -13.717
 1031    HD3  LYS 134           HD1      LYS 134  -7.648  -0.139 -12.816
 1032    HE2  LYS 134           HE2      LYS 134  -8.748   0.681 -15.501
 1033    HE3  LYS 134           HE1      LYS 134  -7.532  -0.562 -15.225
 1034    HZ1  LYS 134           HZ1      LYS 134  -9.596  -1.642 -15.482
 1035    HZ2  LYS 134           HZ2      LYS 134 -10.382  -0.610 -14.402
 1036    HZ3  LYS 134           HZ3      LYS 134  -9.236  -1.721 -13.833
 1037    H    ALA 135           HN       ALA 135  -8.652   2.930  -8.591
 1038    HA   ALA 135           HA       ALA 135  -6.359   4.554  -8.413
 1039    HB1  ALA 135           HB1      ALA 135  -8.474   5.115  -7.309
 1040    HB2  ALA 135           HB2      ALA 135  -7.125   5.119  -6.171
 1041    HB3  ALA 135           HB3      ALA 135  -8.250   3.761  -6.201
 1042    H    GLY 136           HN       GLY 136  -7.089   1.412  -7.055
 1043    HA2  GLY 136           HA2      GLY 136  -4.833   1.247  -5.359
 1044    HA3  GLY 136           HA1      GLY 136  -5.775  -0.115  -5.963
 1045    H    LYS 137           HN       LYS 137  -5.407   0.170  -8.682
 1046    HA   LYS 137           HA       LYS 137  -2.842  -0.985  -9.025
 1047    HB2  LYS 137           HB2      LYS 137  -4.779  -1.558 -10.438
 1048    HB3  LYS 137           HB1      LYS 137  -4.769   0.064 -11.109
 1049    HG2  LYS 137           HG2      LYS 137  -3.763  -1.569 -12.624
 1050    HG3  LYS 137           HG1      LYS 137  -2.609  -0.331 -12.128
 1051    HD2  LYS 137           HD2      LYS 137  -1.592  -2.559 -12.132
 1052    HD3  LYS 137           HD1      LYS 137  -1.629  -1.869 -10.509
 1053    HE2  LYS 137           HE2      LYS 137  -2.238  -4.234 -10.488
 1054    HE3  LYS 137           HE1      LYS 137  -3.586  -3.224  -9.970
 1055    HZ1  LYS 137           HZ1      LYS 137  -4.588  -3.467 -12.129
 1056    HZ2  LYS 137           HZ2      LYS 137  -4.249  -5.000 -11.502
 1057    HZ3  LYS 137           HZ3      LYS 137  -3.257  -4.340 -12.702
 1058    H    GLU 138           HN       GLU 138  -4.188   2.198  -9.801
 1059    HA   GLU 138           HA       GLU 138  -1.827   3.184 -11.030
 1060    HB2  GLU 138           HB2      GLU 138  -4.188   4.634  -9.834
 1061    HB3  GLU 138           HB1      GLU 138  -2.892   5.427 -10.719
 1062    HG2  GLU 138           HG2      GLU 138  -3.456   3.963 -12.670
 1063    HG3  GLU 138           HG1      GLU 138  -4.875   3.429 -11.767
 1064    H    GLU 139           HN       GLU 139  -3.112   3.342  -7.716
 1065    HA   GLU 139           HA       GLU 139  -1.098   5.104  -6.779
 1066    HB2  GLU 139           HB2      GLU 139  -1.975   4.798  -4.649
 1067    HB3  GLU 139           HB1      GLU 139  -3.361   4.410  -5.670
 1068    HG2  GLU 139           HG2      GLU 139  -2.985   2.051  -5.349
 1069    HG3  GLU 139           HG1      GLU 139  -1.505   2.368  -4.449
 1070    H    ALA 140           HN       ALA 140  -1.346   1.583  -6.943
 1071    HA   ALA 140           HA       ALA 140   1.062   0.952  -5.661
 1072    HB1  ALA 140           HB1      ALA 140  -0.640  -0.720  -6.198
 1073    HB2  ALA 140           HB2      ALA 140   0.935  -1.185  -6.841
 1074    HB3  ALA 140           HB3      ALA 140  -0.295  -0.523  -7.917
 1075    H    SER 141           HN       SER 141   0.370   1.861  -8.997
 1076    HA   SER 141           HA       SER 141   2.868   1.315 -10.128
 1077    HB2  SER 141           HB2      SER 141   0.893   1.875 -11.475
 1078    HB3  SER 141           HB1      SER 141   0.913   3.519 -10.839
 1079    HG   SER 141           HG       SER 141   2.593   2.296 -12.702
 1080    H    GLY 142           HN       GLY 142   1.642   4.334  -8.689
 1081    HA2  GLY 142           HA2      GLY 142   4.074   5.787  -8.861
 1082    HA3  GLY 142           HA1      GLY 142   2.746   6.122  -7.754
 1083    H    ILE 143           HN       ILE 143   2.629   4.031  -6.114
 1084    HA   ILE 143           HA       ILE 143   4.623   4.458  -4.261
 1085    HB   ILE 143           HB       ILE 143   2.998   1.960  -4.679
 1086   HG12  ILE 143          HG12      ILE 143   2.591   4.286  -2.784
 1087   HG13  ILE 143          HG11      ILE 143   1.686   4.021  -4.269
 1088   HG21  ILE 143          HG21      ILE 143   3.491   1.452  -2.311
 1089   HG22  ILE 143          HG22      ILE 143   4.619   2.808  -2.283
 1090   HG23  ILE 143          HG23      ILE 143   4.930   1.426  -3.332
 1091   HD11  ILE 143          HD11      ILE 143   1.697   2.212  -1.866
 1092   HD12  ILE 143          HD12      ILE 143   0.785   1.949  -3.352
 1093   HD13  ILE 143          HD13      ILE 143   0.414   3.332  -2.321
 1094    H    PHE 144           HN       PHE 144   4.369   1.550  -6.327
 1095    HA   PHE 144           HA       PHE 144   6.719   0.347  -5.475
 1096    HB2  PHE 144           HB2      PHE 144   5.435   0.156  -8.204
 1097    HB3  PHE 144           HB1      PHE 144   6.687  -0.921  -7.600
 1098    HD1  PHE 144           HD1      PHE 144   5.016  -0.482  -4.736
 1099    HD2  PHE 144           HD2      PHE 144   4.312  -2.107  -8.603
 1100    HE1  PHE 144           HE1      PHE 144   3.280  -1.950  -3.798
 1101    HE2  PHE 144           HE2      PHE 144   2.573  -3.574  -7.674
 1102    HZ   PHE 144           HZ       PHE 144   2.053  -3.497  -5.269
 1103    H    LYS 145           HN       LYS 145   6.258   2.303  -8.415
 1104    HA   LYS 145           HA       LYS 145   8.988   2.020  -9.165
 1105    HB2  LYS 145           HB2      LYS 145   6.654   3.544 -10.215
 1106    HB3  LYS 145           HB1      LYS 145   8.263   3.995 -10.759
 1107    HG2  LYS 145           HG2      LYS 145   7.245   2.461 -12.319
 1108    HG3  LYS 145           HG1      LYS 145   8.635   1.705 -11.543
 1109    HD2  LYS 145           HD2      LYS 145   7.105   0.526 -10.011
 1110    HD3  LYS 145           HD1      LYS 145   5.731   1.252 -10.850
 1111    HE2  LYS 145           HE2      LYS 145   6.386   0.145 -12.916
 1112    HE3  LYS 145           HE1      LYS 145   7.805  -0.536 -12.121
 1113    HZ1  LYS 145           HZ1      LYS 145   4.976  -1.122 -11.426
 1114    HZ2  LYS 145           HZ2      LYS 145   6.334  -1.768 -10.644
 1115    HZ3  LYS 145           HZ3      LYS 145   6.027  -2.147 -12.261
 1116    H    ALA 146           HN       ALA 146   7.242   4.403  -7.275
 1117    HA   ALA 146           HA       ALA 146   9.322   6.390  -7.662
 1118    HB1  ALA 146           HB1      ALA 146   7.110   6.558  -5.648
 1119    HB2  ALA 146           HB2      ALA 146   6.834   6.874  -7.361
 1120    HB3  ALA 146           HB3      ALA 146   7.976   7.873  -6.444
 1121    H    VAL 147           HN       VAL 147   8.315   4.176  -5.079
 1122    HA   VAL 147           HA       VAL 147  10.467   5.062  -3.385
 1123    HB   VAL 147           HB       VAL 147   9.963   3.206  -1.921
 1124   HG11  VAL 147          HG11      VAL 147   7.642   3.723  -1.376
 1125   HG12  VAL 147          HG12      VAL 147   7.431   4.475  -2.957
 1126   HG13  VAL 147          HG13      VAL 147   8.540   5.184  -1.785
 1127   HG21  VAL 147          HG21      VAL 147   8.228   1.567  -2.445
 1128   HG22  VAL 147          HG22      VAL 147   9.570   1.478  -3.584
 1129   HG23  VAL 147          HG23      VAL 147   8.061   2.258  -4.059
 1130    H    GLU 148           HN       GLU 148   9.966   2.629  -5.834
 1131    HA   GLU 148           HA       GLU 148  12.115   0.945  -5.501
 1132    HB2  GLU 148           HB2      GLU 148  10.445   0.670  -7.283
 1133    HB3  GLU 148           HB1      GLU 148  11.058   2.111  -8.087
 1134    HG2  GLU 148           HG2      GLU 148  13.245   0.951  -8.352
 1135    HG3  GLU 148           HG1      GLU 148  12.484  -0.509  -7.720
 1136    H    ALA 149           HN       ALA 149  12.103   3.952  -7.414
 1137    HA   ALA 149           HA       ALA 149  14.927   3.816  -7.776
 1138    HB1  ALA 149           HB1      ALA 149  14.702   5.934  -8.958
 1139    HB2  ALA 149           HB2      ALA 149  13.046   6.097  -8.374
 1140    HB3  ALA 149           HB3      ALA 149  13.465   4.793  -9.484
 1141    H    TYR 150           HN       TYR 150  12.781   5.721  -5.688
 1142    HA   TYR 150           HA       TYR 150  14.658   7.402  -4.522
 1143    HB2  TYR 150           HB2      TYR 150  12.376   7.663  -3.883
 1144    HB3  TYR 150           HB1      TYR 150  12.269   5.994  -3.331
 1145    HD1  TYR 150           HD1      TYR 150  14.046   9.190  -2.585
 1146    HD2  TYR 150           HD2      TYR 150  12.518   5.519  -1.071
 1147    HE1  TYR 150           HE1      TYR 150  14.573   9.917  -0.297
 1148    HE2  TYR 150           HE2      TYR 150  13.045   6.239   1.220
 1149    HH   TYR 150           HH       TYR 150  14.515   7.789   2.374
 1150    H    LEU 151           HN       LEU 151  13.921   4.044  -3.749
 1151    HA   LEU 151           HA       LEU 151  15.729   3.806  -1.566
 1152    HB2  LEU 151           HB2      LEU 151  14.360   1.800  -3.348
 1153    HB3  LEU 151           HB1      LEU 151  15.356   1.335  -1.971
 1154    HG   LEU 151           HG       LEU 151  12.852   3.024  -1.798
 1155   HD11  LEU 151          HD11      LEU 151  12.437   0.666  -2.442
 1156   HD12  LEU 151          HD12      LEU 151  11.766   1.104  -0.871
 1157   HD13  LEU 151          HD13      LEU 151  13.256   0.158  -0.960
 1158   HD21  LEU 151          HD21      LEU 151  14.627   1.846   0.335
 1159   HD22  LEU 151          HD22      LEU 151  13.065   2.611   0.625
 1160   HD23  LEU 151          HD23      LEU 151  14.402   3.557  -0.027
 1161    H    LEU 152           HN       LEU 152  15.875   2.706  -4.947
 1162    HA   LEU 152           HA       LEU 152  18.412   1.509  -4.744
 1163    HB2  LEU 152           HB2      LEU 152  17.054   2.657  -7.179
 1164    HB3  LEU 152           HB1      LEU 152  18.420   1.558  -7.199
 1165    HG   LEU 152           HG       LEU 152  15.675   0.900  -6.126
 1166   HD11  LEU 152          HD11      LEU 152  15.469  -0.533  -8.084
 1167   HD12  LEU 152          HD12      LEU 152  17.032   0.036  -8.673
 1168   HD13  LEU 152          HD13      LEU 152  15.674   1.155  -8.549
 1169   HD21  LEU 152          HD21      LEU 152  18.114  -0.825  -6.521
 1170   HD22  LEU 152          HD22      LEU 152  16.516  -1.397  -6.038
 1171   HD23  LEU 152          HD23      LEU 152  17.428  -0.324  -4.975
 1172    H    ALA 153           HN       ALA 153  17.422   4.786  -5.367
 1173    HA   ALA 153           HA       ALA 153  20.181   5.538  -6.003
 1174    HB1  ALA 153           HB1      ALA 153  17.646   7.143  -6.251
 1175    HB2  ALA 153           HB2      ALA 153  18.446   6.270  -7.558
 1176    HB3  ALA 153           HB3      ALA 153  19.248   7.642  -6.792
 1177    H    ASN 154           HN       ASN 154  19.253   4.857  -3.291
 1178    HA   ASN 154           HA       ASN 154  19.931   7.415  -2.037
 1179    HB2  ASN 154           HB2      ASN 154  18.244   5.191  -1.171
 1180    HB3  ASN 154           HB1      ASN 154  19.368   5.735   0.069
 1181   HD21  ASN 154          HD21      ASN 154  18.120   7.872  -2.394
 1182   HD22  ASN 154          HD22      ASN 154  17.127   8.817  -1.338
 1183    HA   PRO 155           HA       PRO 155  23.363   4.443  -0.385
 1184    HB2  PRO 155           HB2      PRO 155  23.674   2.091  -1.733
 1185    HB3  PRO 155           HB1      PRO 155  22.745   2.233  -0.238
 1186    HG2  PRO 155           HG2      PRO 155  21.782   2.158  -3.066
 1187    HG3  PRO 155           HG1      PRO 155  21.108   1.363  -1.631
 1188    HD2  PRO 155           HD2      PRO 155  20.064   3.633  -2.660
 1189    HD3  PRO 155           HD1      PRO 155  20.035   3.277  -0.922
 1190    H    ALA 156           HN       ALA 156  22.369   4.290  -3.750
 1191    HA   ALA 156           HA       ALA 156  25.055   4.866  -4.704
 1192    HB1  ALA 156           HB1      ALA 156  24.081   4.708  -6.927
 1193    HB2  ALA 156           HB2      ALA 156  22.462   4.626  -6.235
 1194    HB3  ALA 156           HB3      ALA 156  23.606   3.314  -5.959
 1195    H    ALA 157           HN       ALA 157  22.397   6.499  -3.531
 1196    HA   ALA 157           HA       ALA 157  21.705   8.655  -3.457
 1197    HB1  ALA 157           HB1      ALA 157  24.673   9.147  -3.646
 1198    HB2  ALA 157           HB2      ALA 157  23.793   8.723  -2.179
 1199    HB3  ALA 157           HB3      ALA 157  23.471  10.256  -2.987
 1200    H    TYR 158           HN       TYR 158  20.559   8.823  -5.290
 1201    HA   TYR 158           HA       TYR 158  19.887   9.703  -7.235
 1202    HB2  TYR 158           HB2      TYR 158  20.630  11.795  -6.124
 1203    HB3  TYR 158           HB1      TYR 158  22.213  11.601  -6.866
 1204    HD1  TYR 158           HD1      TYR 158  22.639  12.763  -8.805
 1205    HD2  TYR 158           HD2      TYR 158  18.610  11.776  -7.863
 1206    HE1  TYR 158           HE1      TYR 158  21.877  14.025 -10.768
 1207    HE2  TYR 158           HE2      TYR 158  17.835  13.036  -9.827
 1208    HH   TYR 158           HH       TYR 158  18.621  14.864 -11.267
 1209    H    HIS 159           HN       HIS 159  20.665   7.594  -8.068
 1210    HA   HIS 159           HA       HIS 159  22.304   7.955 -10.392
 1211    HB2  HIS 159           HB2      HIS 159  24.018   7.629  -8.618
 1212    HB3  HIS 159           HB1      HIS 159  23.279   6.085  -8.217
 1213    HD1  HIS 159           HD1      HIS 159  25.432   7.754 -10.774
 1214    HD2  HIS 159           HD2      HIS 159  23.873   3.987  -9.976
 1215    HE1  HIS 159           HE1      HIS 159  26.650   6.180 -12.308
 1216    HE2  HIS 159           HE2      HIS 159  25.798   3.890 -11.700
  Start of MODEL   12
    1    H1   GLY   1           HT1      GLY   1 -18.532  -9.419  -6.395
    2    H2   GLY   1           HT2      GLY   1 -19.084  -8.381  -5.180
    3    H3   GLY   1           HT3      GLY   1 -20.048  -9.676  -5.692
    4    HA2  GLY   1           HA1      GLY   1 -19.051 -10.216  -3.588
    5    HA3  GLY   1           HA2      GLY   1 -18.408 -11.250  -4.855
    6    H    VAL   2           HN       VAL   2 -16.275 -11.016  -5.509
    7    HA   VAL   2           HA       VAL   2 -14.648  -8.953  -4.291
    8    HB   VAL   2           HB       VAL   2 -14.596 -10.637  -2.549
    9   HG11  VAL   2          HG11      VAL   2 -13.717 -12.886  -2.941
   10   HG12  VAL   2          HG12      VAL   2 -13.635 -12.552  -4.670
   11   HG13  VAL   2          HG13      VAL   2 -15.197 -12.597  -3.853
   12   HG21  VAL   2          HG21      VAL   2 -12.174 -11.064  -2.448
   13   HG22  VAL   2          HG22      VAL   2 -12.548  -9.406  -2.924
   14   HG23  VAL   2          HG23      VAL   2 -12.034 -10.578  -4.138
   15    H    PHE   3           HN       PHE   3 -13.101  -8.315  -5.633
   16    HA   PHE   3           HA       PHE   3 -12.406 -10.069  -7.898
   17    HB2  PHE   3           HB2      PHE   3 -12.101  -7.061  -7.714
   18    HB3  PHE   3           HB1      PHE   3 -11.807  -8.058  -9.133
   19    HD1  PHE   3           HD1      PHE   3 -13.842  -9.438  -9.985
   20    HD2  PHE   3           HD2      PHE   3 -14.146  -6.037  -7.448
   21    HE1  PHE   3           HE1      PHE   3 -16.176  -9.122 -10.696
   22    HE2  PHE   3           HE2      PHE   3 -16.481  -5.715  -8.152
   23    HZ   PHE   3           HZ       PHE   3 -17.500  -7.259  -9.777
   24    H    THR   4           HN       THR   4 -10.531 -11.081  -7.535
   25    HA   THR   4           HA       THR   4  -8.587  -9.847  -5.750
   26    HB   THR   4           HB       THR   4  -8.522 -12.618  -6.957
   27    HG1  THR   4           HG1      THR   4  -9.073 -12.946  -4.509
   28   HG21  THR   4          HG21      THR   4  -6.930 -13.091  -5.150
   29   HG22  THR   4          HG22      THR   4  -7.016 -11.408  -4.634
   30   HG23  THR   4          HG23      THR   4  -6.336 -11.813  -6.209
   31    H    TYR   5           HN       TYR   5  -6.853  -8.859  -6.432
   32    HA   TYR   5           HA       TYR   5  -5.633  -9.639  -8.992
   33    HB2  TYR   5           HB2      TYR   5  -5.967  -6.799  -7.981
   34    HB3  TYR   5           HB1      TYR   5  -5.029  -7.264  -9.393
   35    HD1  TYR   5           HD1      TYR   5  -8.163  -6.128  -8.258
   36    HD2  TYR   5           HD2      TYR   5  -6.366  -8.571 -11.241
   37    HE1  TYR   5           HE1      TYR   5 -10.165  -5.873  -9.664
   38    HE2  TYR   5           HE2      TYR   5  -8.361  -8.325 -12.653
   39    HH   TYR   5           HH       TYR   5 -10.742  -6.006 -12.085
   40    H    GLU   6           HN       GLU   6  -3.365  -9.723  -8.912
   41    HA   GLU   6           HA       GLU   6  -2.108  -8.816  -6.451
   42    HB2  GLU   6           HB2      GLU   6  -0.954 -10.979  -6.139
   43    HB3  GLU   6           HB1      GLU   6  -2.695 -11.102  -5.936
   44    HG2  GLU   6           HG2      GLU   6  -2.880 -12.025  -8.199
   45    HG3  GLU   6           HG1      GLU   6  -1.127 -11.933  -8.366
   46    H    SER   7           HN       SER   7  -0.230  -7.906  -6.793
   47    HA   SER   7           HA       SER   7   1.260  -8.597  -9.217
   48    HB2  SER   7           HB2      SER   7   0.043  -6.427  -9.545
   49    HB3  SER   7           HB1      SER   7   0.914  -5.773  -8.159
   50    HG   SER   7           HG       SER   7   2.186  -5.177  -9.782
   51    H    GLU   8           HN       GLU   8   3.479  -8.724  -8.902
   52    HA   GLU   8           HA       GLU   8   4.308  -8.443  -6.097
   53    HB2  GLU   8           HB2      GLU   8   6.017 -10.152  -6.585
   54    HB3  GLU   8           HB1      GLU   8   4.382 -10.740  -6.845
   55    HG2  GLU   8           HG2      GLU   8   4.677 -10.319  -9.271
   56    HG3  GLU   8           HG1      GLU   8   6.360  -9.890  -8.944
   57    H    THR   9           HN       THR   9   5.927  -7.157  -5.568
   58    HA   THR   9           HA       THR   9   7.315  -5.685  -7.682
   59    HB   THR   9           HB       THR   9   7.574  -5.236  -4.717
   60    HG1  THR   9           HG1      THR   9   5.580  -4.107  -6.417
   61   HG21  THR   9          HG21      THR   9   7.607  -3.238  -6.969
   62   HG22  THR   9          HG22      THR   9   9.058  -4.022  -6.356
   63   HG23  THR   9          HG23      THR   9   8.103  -2.985  -5.291
   64    H    THR  10           HN       THR  10   8.836  -7.170  -8.425
   65    HA   THR  10           HA       THR  10  10.699  -8.371  -6.578
   66    HB   THR  10           HB       THR  10  11.043  -8.195  -9.571
   67    HG1  THR  10           HG1      THR  10   9.854 -10.464  -8.476
   68   HG21  THR  10          HG21      THR  10  12.221 -10.330  -9.253
   69   HG22  THR  10          HG22      THR  10  11.918 -10.242  -7.516
   70   HG23  THR  10          HG23      THR  10  12.952  -9.044  -8.296
   71    H    THR  11           HN       THR  11  11.902  -6.927  -5.546
   72    HA   THR  11           HA       THR  11  13.056  -4.658  -7.005
   73    HB   THR  11           HB       THR  11  13.290  -3.594  -4.819
   74    HG1  THR  11           HG1      THR  11  13.703  -5.783  -3.799
   75   HG21  THR  11          HG21      THR  11  10.619  -4.967  -5.127
   76   HG22  THR  11          HG22      THR  11  11.090  -3.409  -5.808
   77   HG23  THR  11          HG23      THR  11  10.935  -3.598  -4.060
   78    H    VAL  12           HN       VAL  12  15.234  -4.591  -7.347
   79    HA   VAL  12           HA       VAL  12  16.801  -6.895  -6.887
   80    HB   VAL  12           HB       VAL  12  17.206  -5.360  -8.765
   81   HG11  VAL  12          HG11      VAL  12  16.843  -3.237  -7.688
   82   HG12  VAL  12          HG12      VAL  12  18.454  -3.272  -8.402
   83   HG13  VAL  12          HG13      VAL  12  18.255  -3.479  -6.662
   84   HG21  VAL  12          HG21      VAL  12  19.652  -5.375  -8.688
   85   HG22  VAL  12          HG22      VAL  12  18.976  -6.889  -8.085
   86   HG23  VAL  12          HG23      VAL  12  19.595  -5.686  -6.954
   87    H    ILE  13           HN       ILE  13  16.151  -4.195  -4.907
   88    HA   ILE  13           HA       ILE  13  18.465  -4.346  -3.240
   89    HB   ILE  13           HB       ILE  13  16.894  -3.040  -1.645
   90   HG12  ILE  13          HG12      ILE  13  15.308  -2.931  -4.220
   91   HG13  ILE  13          HG11      ILE  13  14.806  -3.745  -2.746
   92   HG21  ILE  13          HG21      ILE  13  18.690  -2.007  -2.906
   93   HG22  ILE  13          HG22      ILE  13  17.266  -0.968  -2.923
   94   HG23  ILE  13          HG23      ILE  13  17.670  -1.936  -4.343
   95   HD11  ILE  13          HD11      ILE  13  15.269  -0.794  -3.038
   96   HD12  ILE  13          HD12      ILE  13  14.694  -1.625  -1.594
   97   HD13  ILE  13          HD13      ILE  13  13.701  -1.597  -3.051
   98    H    THR  14           HN       THR  14  18.560  -5.130  -1.103
   99    HA   THR  14           HA       THR  14  17.385  -7.690  -0.802
  100    HB   THR  14           HB       THR  14  18.492  -7.539   1.515
  101    HG1  THR  14           HG1      THR  14  19.070  -5.560   2.001
  102   HG21  THR  14          HG21      THR  14  20.737  -7.845   0.544
  103   HG22  THR  14          HG22      THR  14  20.152  -7.190  -0.985
  104   HG23  THR  14          HG23      THR  14  19.500  -8.708  -0.371
  105    HA   PRO  15           HA       PRO  15  13.520  -7.357   0.967
  106    HB2  PRO  15           HB2      PRO  15  14.575  -8.827   3.356
  107    HB3  PRO  15           HB1      PRO  15  13.117  -9.130   2.404
  108    HG2  PRO  15           HG2      PRO  15  15.271 -10.618   2.028
  109    HG3  PRO  15           HG1      PRO  15  14.310 -10.075   0.635
  110    HD2  PRO  15           HD2      PRO  15  16.954  -9.108   1.612
  111    HD3  PRO  15           HD1      PRO  15  16.331  -9.218  -0.043
  112    H    ALA  16           HN       ALA  16  16.049  -6.573   3.345
  113    HA   ALA  16           HA       ALA  16  14.442  -5.379   5.283
  114    HB1  ALA  16           HB1      ALA  16  17.109  -4.229   4.632
  115    HB2  ALA  16           HB2      ALA  16  16.981  -5.863   5.300
  116    HB3  ALA  16           HB3      ALA  16  16.347  -4.488   6.207
  117    H    ARG  17           HN       ARG  17  15.809  -4.011   2.322
  118    HA   ARG  17           HA       ARG  17  15.339  -1.332   2.893
  119    HB2  ARG  17           HB2      ARG  17  15.535  -2.864   0.315
  120    HB3  ARG  17           HB1      ARG  17  15.084  -1.166   0.290
  121    HG2  ARG  17           HG2      ARG  17  17.590  -2.169   1.605
  122    HG3  ARG  17           HG1      ARG  17  17.512  -1.685  -0.091
  123    HD2  ARG  17           HD2      ARG  17  16.636   0.535   0.677
  124    HD3  ARG  17           HD1      ARG  17  16.976   0.031   2.331
  125    HE   ARG  17           HE       ARG  17  19.356  -0.305   1.363
  126   HH11  ARG  17          HH11      ARG  17  17.142   2.303   0.591
  127   HH12  ARG  17          HH12      ARG  17  18.394   3.392   0.088
  128   HH21  ARG  17          HH21      ARG  17  21.005   1.125   0.726
  129   HH22  ARG  17          HH22      ARG  17  20.602   2.723   0.185
  130    H    LEU  18           HN       LEU  18  13.261  -3.848   1.722
  131    HA   LEU  18           HA       LEU  18  11.084  -2.046   1.088
  132    HB2  LEU  18           HB2      LEU  18  11.166  -5.069   1.098
  133    HB3  LEU  18           HB1      LEU  18   9.864  -4.085   0.470
  134    HG   LEU  18           HG       LEU  18  11.079  -4.899  -1.390
  135   HD11  LEU  18          HD11      LEU  18  11.976  -2.832  -2.411
  136   HD12  LEU  18          HD12      LEU  18  11.824  -2.038  -0.844
  137   HD13  LEU  18          HD13      LEU  18  10.388  -2.636  -1.674
  138   HD21  LEU  18          HD21      LEU  18  13.457  -4.647  -1.691
  139   HD22  LEU  18          HD22      LEU  18  13.133  -5.506  -0.185
  140   HD23  LEU  18          HD23      LEU  18  13.593  -3.805  -0.148
  141    H    PHE  19           HN       PHE  19  11.742  -4.695   3.350
  142    HA   PHE  19           HA       PHE  19   9.179  -4.552   4.537
  143    HB2  PHE  19           HB2      PHE  19  10.658  -6.578   4.480
  144    HB3  PHE  19           HB1      PHE  19  11.639  -5.819   5.733
  145    HD1  PHE  19           HD1      PHE  19   8.060  -6.594   5.033
  146    HD2  PHE  19           HD2      PHE  19  11.197  -6.373   7.896
  147    HE1  PHE  19           HE1      PHE  19   6.532  -7.456   6.754
  148    HE2  PHE  19           HE2      PHE  19   9.671  -7.239   9.633
  149    HZ   PHE  19           HZ       PHE  19   7.333  -7.776   9.058
  150    H    LYS  20           HN       LYS  20  12.202  -2.930   5.248
  151    HA   LYS  20           HA       LYS  20  11.107  -1.951   7.767
  152    HB2  LYS  20           HB2      LYS  20  13.766  -1.327   6.479
  153    HB3  LYS  20           HB1      LYS  20  13.266  -0.868   8.097
  154    HG2  LYS  20           HG2      LYS  20  13.005  -3.381   8.521
  155    HG3  LYS  20           HG1      LYS  20  13.958  -3.582   7.050
  156    HD2  LYS  20           HD2      LYS  20  14.763  -2.149   9.577
  157    HD3  LYS  20           HD1      LYS  20  15.447  -3.639   8.928
  158    HE2  LYS  20           HE2      LYS  20  16.342  -2.437   7.023
  159    HE3  LYS  20           HE1      LYS  20  15.574  -0.948   7.571
  160    HZ1  LYS  20           HZ1      LYS  20  16.954  -1.017   9.558
  161    HZ2  LYS  20           HZ2      LYS  20  17.904  -0.981   8.162
  162    HZ3  LYS  20           HZ3      LYS  20  17.706  -2.431   9.011
  163    H    ALA  21           HN       ALA  21  12.635  -0.414   4.927
  164    HA   ALA  21           HA       ALA  21  11.654   2.152   5.667
  165    HB1  ALA  21           HB1      ALA  21  12.682   2.941   3.622
  166    HB2  ALA  21           HB2      ALA  21  12.877   1.283   3.055
  167    HB3  ALA  21           HB3      ALA  21  13.769   1.842   4.469
  168    H    PHE  22           HN       PHE  22  10.956   0.139   2.797
  169    HA   PHE  22           HA       PHE  22   8.940   1.733   1.724
  170    HB2  PHE  22           HB2      PHE  22  10.158  -0.279   0.687
  171    HB3  PHE  22           HB1      PHE  22   8.998  -1.290   1.530
  172    HD1  PHE  22           HD1      PHE  22   6.540   0.397   1.098
  173    HD2  PHE  22           HD2      PHE  22   9.658  -0.778  -1.582
  174    HE1  PHE  22           HE1      PHE  22   4.989   0.575  -0.790
  175    HE2  PHE  22           HE2      PHE  22   8.097  -0.583  -3.461
  176    HZ   PHE  22           HZ       PHE  22   5.763   0.090  -3.068
  177    H    VAL  23           HN       VAL  23   8.783  -0.720   4.246
  178    HA   VAL  23           HA       VAL  23   5.893  -0.698   4.291
  179    HB   VAL  23           HB       VAL  23   7.909  -2.176   5.977
  180   HG11  VAL  23          HG11      VAL  23   4.901  -2.411   6.046
  181   HG12  VAL  23          HG12      VAL  23   5.897  -1.680   7.303
  182   HG13  VAL  23          HG13      VAL  23   6.050  -3.401   6.947
  183   HG21  VAL  23          HG21      VAL  23   5.973  -3.066   3.840
  184   HG22  VAL  23          HG22      VAL  23   7.000  -4.137   4.794
  185   HG23  VAL  23          HG23      VAL  23   7.728  -2.966   3.692
  186    H    LEU  24           HN       LEU  24   8.389   0.026   6.798
  187    HA   LEU  24           HA       LEU  24   6.316   1.080   8.512
  188    HB2  LEU  24           HB2      LEU  24   9.285   0.759   8.845
  189    HB3  LEU  24           HB1      LEU  24   8.334   1.666  10.001
  190    HG   LEU  24           HG       LEU  24   8.620  -0.493  10.913
  191   HD11  LEU  24          HD11      LEU  24   6.373  -1.336  11.120
  192   HD12  LEU  24          HD12      LEU  24   5.878  -0.465   9.671
  193   HD13  LEU  24          HD13      LEU  24   6.352   0.428  11.116
  194   HD21  LEU  24          HD21      LEU  24   9.328  -1.681   8.937
  195   HD22  LEU  24          HD22      LEU  24   7.698  -1.605   8.272
  196   HD23  LEU  24          HD23      LEU  24   8.014  -2.553   9.724
  197    H    ASP  25           HN       ASP  25   9.187   2.454   6.907
  198    HA   ASP  25           HA       ASP  25   8.500   5.102   7.850
  199    HB2  ASP  25           HB2      ASP  25  10.748   4.039   6.154
  200    HB3  ASP  25           HB1      ASP  25  10.497   5.766   6.382
  201    H    ALA  26           HN       ALA  26   6.634   3.747   6.089
  202    HA   ALA  26           HA       ALA  26   6.690   4.649   3.456
  203    HB1  ALA  26           HB1      ALA  26   5.157   2.932   4.241
  204    HB2  ALA  26           HB2      ALA  26   4.274   4.240   3.456
  205    HB3  ALA  26           HB3      ALA  26   4.298   4.124   5.215
  206    H    ASP  27           HN       ASP  27   5.766   6.278   6.400
  207    HA   ASP  27           HA       ASP  27   4.269   8.374   5.212
  208    HB2  ASP  27           HB2      ASP  27   4.343   9.435   7.377
  209    HB3  ASP  27           HB1      ASP  27   4.098   7.707   7.606
  210    H    ASN  28           HN       ASN  28   7.671   7.896   5.795
  211    HA   ASN  28           HA       ASN  28   8.258  10.672   5.098
  212    HB2  ASN  28           HB2      ASN  28   9.908   8.393   6.147
  213    HB3  ASN  28           HB1      ASN  28  10.690   9.779   5.396
  214   HD21  ASN  28          HD21      ASN  28   8.805  11.730   6.352
  215   HD22  ASN  28          HD22      ASN  28   9.086  11.900   8.048
  216    H    LEU  29           HN       LEU  29   7.562   7.939   3.458
  217    HA   LEU  29           HA       LEU  29   9.515   8.507   1.342
  218    HB2  LEU  29           HB2      LEU  29   7.982   5.965   1.859
  219    HB3  LEU  29           HB1      LEU  29   9.107   6.220   0.538
  220    HG   LEU  29           HG       LEU  29   9.773   6.166   3.482
  221   HD11  LEU  29          HD11      LEU  29  10.542   4.316   1.235
  222   HD12  LEU  29          HD12      LEU  29   9.359   3.975   2.497
  223   HD13  LEU  29          HD13      LEU  29  11.057   4.187   2.917
  224   HD21  LEU  29          HD21      LEU  29  12.110   6.397   2.761
  225   HD22  LEU  29          HD22      LEU  29  11.149   7.822   2.375
  226   HD23  LEU  29          HD23      LEU  29  11.562   6.667   1.107
  227    H    ILE  30           HN       ILE  30   6.290   6.961   1.321
  228    HA   ILE  30           HA       ILE  30   5.799   7.542  -1.355
  229    HB   ILE  30           HB       ILE  30   3.851   6.971   0.879
  230   HG12  ILE  30          HG12      ILE  30   3.627   4.816  -0.467
  231   HG13  ILE  30          HG11      ILE  30   5.065   5.337  -1.328
  232   HG21  ILE  30          HG21      ILE  30   2.153   6.570  -0.829
  233   HG22  ILE  30          HG22      ILE  30   3.258   7.169  -2.063
  234   HG23  ILE  30          HG23      ILE  30   2.672   8.256  -0.807
  235   HD11  ILE  30          HD11      ILE  30   4.904   4.883   1.637
  236   HD12  ILE  30          HD12      ILE  30   6.348   5.284   0.710
  237   HD13  ILE  30          HD13      ILE  30   5.543   3.734   0.463
  238    HA   PRO  31           HA       PRO  31   3.097  11.449   0.017
  239    HB2  PRO  31           HB2      PRO  31   4.743  12.218   2.372
  240    HB3  PRO  31           HB1      PRO  31   3.005  12.391   2.107
  241    HG2  PRO  31           HG2      PRO  31   3.975  10.506   3.729
  242    HG3  PRO  31           HG1      PRO  31   2.560  10.208   2.704
  243    HD2  PRO  31           HD2      PRO  31   5.369   9.267   2.372
  244    HD3  PRO  31           HD1      PRO  31   3.842   8.462   1.962
  245    H    LYS  32           HN       LYS  32   6.519  10.923   0.160
  246    HA   LYS  32           HA       LYS  32   7.036  13.669  -0.767
  247    HB2  LYS  32           HB2      LYS  32   9.004  11.702   0.409
  248    HB3  LYS  32           HB1      LYS  32   9.310  13.388   0.020
  249    HG2  LYS  32           HG2      LYS  32   7.470  12.343   2.161
  250    HG3  LYS  32           HG1      LYS  32   9.029  13.136   2.394
  251    HD2  LYS  32           HD2      LYS  32   8.085  15.161   1.293
  252    HD3  LYS  32           HD1      LYS  32   6.515  14.359   1.266
  253    HE2  LYS  32           HE2      LYS  32   6.587  15.806   3.171
  254    HE3  LYS  32           HE1      LYS  32   6.655  14.138   3.738
  255    HZ1  LYS  32           HZ1      LYS  32   9.045  14.362   4.004
  256    HZ2  LYS  32           HZ2      LYS  32   8.236  15.541   4.903
  257    HZ3  LYS  32           HZ3      LYS  32   8.983  15.957   3.445
  258    H    VAL  33           HN       VAL  33   8.109  10.309  -1.264
  259    HA   VAL  33           HA       VAL  33   9.426  11.073  -3.743
  260    HB   VAL  33           HB       VAL  33  10.429   8.919  -3.772
  261   HG11  VAL  33          HG11      VAL  33  11.540   8.821  -1.600
  262   HG12  VAL  33          HG12      VAL  33  10.306   9.885  -0.922
  263   HG13  VAL  33          HG13      VAL  33  11.389  10.479  -2.180
  264   HG21  VAL  33          HG21      VAL  33   8.544   8.118  -1.557
  265   HG22  VAL  33          HG22      VAL  33   9.859   7.131  -2.195
  266   HG23  VAL  33          HG23      VAL  33   8.492   7.552  -3.228
  267    H    ALA  34           HN       ALA  34   6.449   9.669  -2.710
  268    HA   ALA  34           HA       ALA  34   5.880   8.945  -5.508
  269    HB1  ALA  34           HB1      ALA  34   6.069   6.941  -4.117
  270    HB2  ALA  34           HB2      ALA  34   4.434   7.151  -4.747
  271    HB3  ALA  34           HB3      ALA  34   4.796   7.562  -3.072
  272    HA   PRO  35           HA       PRO  35   2.970  12.226  -3.741
  273    HB2  PRO  35           HB2      PRO  35   3.572  13.698  -6.211
  274    HB3  PRO  35           HB1      PRO  35   3.686  14.235  -4.534
  275    HG2  PRO  35           HG2      PRO  35   5.876  13.786  -6.024
  276    HG3  PRO  35           HG1      PRO  35   5.839  13.436  -4.284
  277    HD2  PRO  35           HD2      PRO  35   5.549  11.554  -6.602
  278    HD3  PRO  35           HD1      PRO  35   6.485  11.358  -5.105
  279    H    GLN  36           HN       GLN  36   3.332  10.775  -6.876
  280    HA   GLN  36           HA       GLN  36   0.702  11.405  -7.829
  281    HB2  GLN  36           HB2      GLN  36   1.250   9.800  -9.634
  282    HB3  GLN  36           HB1      GLN  36   2.504  11.014  -9.410
  283    HG2  GLN  36           HG2      GLN  36   3.845   9.421  -8.151
  284    HG3  GLN  36           HG1      GLN  36   2.582   8.206  -8.329
  285   HE21  GLN  36          HE21      GLN  36   1.988   8.975 -11.080
  286   HE22  GLN  36          HE22      GLN  36   3.295   8.370 -12.034
  287    H    ALA  37           HN       ALA  37   1.773   9.404  -5.460
  288    HA   ALA  37           HA       ALA  37  -0.220   7.314  -5.982
  289    HB1  ALA  37           HB1      ALA  37   2.148   7.334  -4.118
  290    HB2  ALA  37           HB2      ALA  37   2.035   6.489  -5.661
  291    HB3  ALA  37           HB3      ALA  37   1.013   6.000  -4.311
  292    H    ILE  38           HN       ILE  38   1.197   8.499  -2.964
  293    HA   ILE  38           HA       ILE  38  -1.523   9.033  -1.970
  294    HB   ILE  38           HB       ILE  38   0.726   7.777  -0.383
  295   HG12  ILE  38          HG12      ILE  38  -0.155   6.152  -1.959
  296   HG13  ILE  38          HG11      ILE  38  -0.700   5.751  -0.334
  297   HG21  ILE  38          HG21      ILE  38  -2.131   8.324   0.384
  298   HG22  ILE  38          HG22      ILE  38  -0.707   9.177   0.980
  299   HG23  ILE  38          HG23      ILE  38  -0.943   7.473   1.372
  300   HD11  ILE  38          HD11      ILE  38  -2.482   5.432  -1.925
  301   HD12  ILE  38          HD12      ILE  38  -2.323   7.098  -2.480
  302   HD13  ILE  38          HD13      ILE  38  -2.879   6.763  -0.839
  303    H    LYS  39           HN       LYS  39  -1.723  11.077  -1.405
  304    HA   LYS  39           HA       LYS  39   0.466  12.871  -1.309
  305    HB2  LYS  39           HB2      LYS  39  -1.779  13.581  -1.999
  306    HB3  LYS  39           HB1      LYS  39  -2.388  13.250  -0.383
  307    HG2  LYS  39           HG2      LYS  39  -0.867  14.981   0.506
  308    HG3  LYS  39           HG1      LYS  39  -0.365  15.348  -1.144
  309    HD2  LYS  39           HD2      LYS  39  -2.023  16.948  -0.486
  310    HD3  LYS  39           HD1      LYS  39  -2.739  15.869  -1.683
  311    HE2  LYS  39           HE2      LYS  39  -4.309  16.279   0.114
  312    HE3  LYS  39           HE1      LYS  39  -3.805  14.592   0.126
  313    HZ1  LYS  39           HZ1      LYS  39  -3.874  15.573   2.354
  314    HZ2  LYS  39           HZ2      LYS  39  -2.701  16.704   1.901
  315    HZ3  LYS  39           HZ3      LYS  39  -2.312  15.059   1.950
  316    H    SER  40           HN       SER  40  -1.461  11.258   1.158
  317    HA   SER  40           HA       SER  40   0.530  12.046   3.149
  318    HB2  SER  40           HB2      SER  40  -2.441  12.351   3.639
  319    HB3  SER  40           HB1      SER  40  -1.130  12.806   4.727
  320    HG   SER  40           HG       SER  40  -0.573  14.461   3.386
  321    H    SER  41           HN       SER  41   1.217  10.252   4.078
  322    HA   SER  41           HA       SER  41  -0.588   7.960   4.349
  323    HB2  SER  41           HB2      SER  41   2.403   8.101   4.794
  324    HB3  SER  41           HB1      SER  41   1.420   6.638   4.749
  325    HG   SER  41           HG       SER  41   0.948   7.974   2.518
  326    H    GLU  42           HN       GLU  42  -1.772   9.028   6.048
  327    HA   GLU  42           HA       GLU  42  -0.316   9.963   8.370
  328    HB2  GLU  42           HB2      GLU  42  -3.261   9.996   7.705
  329    HB3  GLU  42           HB1      GLU  42  -2.534  10.777   9.102
  330    HG2  GLU  42           HG2      GLU  42  -1.254  12.244   7.656
  331    HG3  GLU  42           HG1      GLU  42  -1.897  11.429   6.232
  332    H    ILE  43           HN       ILE  43   0.438   8.096   9.364
  333    HA   ILE  43           HA       ILE  43  -1.249   5.964  10.196
  334    HB   ILE  43           HB       ILE  43   1.368   6.906  11.394
  335   HG12  ILE  43          HG12      ILE  43   0.820   4.726   9.364
  336   HG13  ILE  43          HG11      ILE  43   1.530   6.295   9.000
  337   HG21  ILE  43          HG21      ILE  43   1.522   4.661  12.346
  338   HG22  ILE  43          HG22      ILE  43  -0.063   4.266  11.682
  339   HG23  ILE  43          HG23      ILE  43   0.086   5.504  12.929
  340   HD11  ILE  43          HD11      ILE  43   2.740   4.192  10.782
  341   HD12  ILE  43          HD12      ILE  43   3.458   5.753  10.381
  342   HD13  ILE  43          HD13      ILE  43   3.216   4.543   9.120
  343    H    ILE  44           HN       ILE  44  -2.727   5.971  11.758
  344    HA   ILE  44           HA       ILE  44  -3.251   8.460  13.105
  345    HB   ILE  44           HB       ILE  44  -4.748   5.840  13.237
  346   HG12  ILE  44          HG12      ILE  44  -5.290   8.323  11.593
  347   HG13  ILE  44          HG11      ILE  44  -4.636   6.814  10.964
  348   HG21  ILE  44          HG21      ILE  44  -6.602   7.151  14.114
  349   HG22  ILE  44          HG22      ILE  44  -5.615   8.609  14.055
  350   HG23  ILE  44          HG23      ILE  44  -5.188   7.302  15.158
  351   HD11  ILE  44          HD11      ILE  44  -7.350   7.160  12.216
  352   HD12  ILE  44          HD12      ILE  44  -6.696   5.666  11.545
  353   HD13  ILE  44          HD13      ILE  44  -7.012   7.042  10.490
  354    H    GLU  45           HN       GLU  45  -2.956   5.086  14.282
  355    HA   GLU  45           HA       GLU  45  -1.272   5.810  16.442
  356    HB2  GLU  45           HB2      GLU  45  -2.833   5.402  18.297
  357    HB3  GLU  45           HB1      GLU  45  -3.304   6.803  17.347
  358    HG2  GLU  45           HG2      GLU  45  -4.973   5.408  16.184
  359    HG3  GLU  45           HG1      GLU  45  -4.534   4.060  17.231
  360    H    GLY  46           HN       GLY  46  -0.686   3.995  17.763
  361    HA2  GLY  46           HA2      GLY  46  -1.347   1.543  18.131
  362    HA3  GLY  46           HA1      GLY  46  -1.209   1.449  16.368
  363    H    SER  47           HN       SER  47   1.026   3.524  16.710
  364    HA   SER  47           HA       SER  47   3.262   3.647  16.996
  365    HB2  SER  47           HB2      SER  47   2.733   2.850  19.323
  366    HB3  SER  47           HB1      SER  47   3.055   1.207  18.772
  367    HG   SER  47           HG       SER  47   5.181   1.910  18.222
  368    H    GLY  48           HN       GLY  48   1.854   1.750  15.046
  369    HA2  GLY  48           HA2      GLY  48   2.706   0.824  13.107
  370    HA3  GLY  48           HA1      GLY  48   4.320   1.012  13.767
  371    H    GLY  49           HN       GLY  49   1.394  -0.907  14.459
  372    HA2  GLY  49           HA2      GLY  49   2.870  -3.353  14.002
  373    HA3  GLY  49           HA1      GLY  49   2.401  -3.095  15.677
  374    HA   PRO  50           HA       PRO  50  -1.044  -5.334  13.418
  375    HB2  PRO  50           HB2      PRO  50  -1.165  -6.768  15.995
  376    HB3  PRO  50           HB1      PRO  50  -1.125  -7.415  14.353
  377    HG2  PRO  50           HG2      PRO  50   0.994  -7.596  15.993
  378    HG3  PRO  50           HG1      PRO  50   1.181  -7.360  14.245
  379    HD2  PRO  50           HD2      PRO  50   1.439  -5.375  16.468
  380    HD3  PRO  50           HD1      PRO  50   2.397  -5.536  14.982
  381    H    GLY  51           HN       GLY  51  -2.810  -4.097  13.455
  382    HA2  GLY  51           HA2      GLY  51  -4.872  -3.540  14.583
  383    HA3  GLY  51           HA1      GLY  51  -3.963  -3.396  16.078
  384    H    THR  52           HN       THR  52  -1.906  -1.960  14.156
  385    HA   THR  52           HA       THR  52  -2.601   0.663  14.963
  386    HB   THR  52           HB       THR  52  -0.576  -0.278  12.926
  387    HG1  THR  52           HG1      THR  52  -0.592  -0.615  15.475
  388   HG21  THR  52          HG21      THR  52  -1.144   2.073  12.547
  389   HG22  THR  52          HG22      THR  52   0.484   1.914  13.207
  390   HG23  THR  52          HG23      THR  52  -0.844   2.425  14.250
  391    H    ILE  53           HN       ILE  53  -3.990   2.025  14.090
  392    HA   ILE  53           HA       ILE  53  -5.048   1.522  11.426
  393    HB   ILE  53           HB       ILE  53  -6.457   3.632  12.080
  394   HG12  ILE  53          HG12      ILE  53  -5.616   2.596  14.797
  395   HG13  ILE  53          HG11      ILE  53  -5.134   4.142  14.112
  396   HG21  ILE  53          HG21      ILE  53  -7.347   1.425  11.704
  397   HG22  ILE  53          HG22      ILE  53  -8.103   2.152  13.122
  398   HG23  ILE  53          HG23      ILE  53  -6.855   0.922  13.320
  399   HD11  ILE  53          HD11      ILE  53  -7.468   4.860  14.097
  400   HD12  ILE  53          HD12      ILE  53  -6.935   4.408  15.716
  401   HD13  ILE  53          HD13      ILE  53  -7.946   3.307  14.782
  402    H    LYS  54           HN       LYS  54  -5.053   3.032   9.760
  403    HA   LYS  54           HA       LYS  54  -3.353   5.366   9.996
  404    HB2  LYS  54           HB2      LYS  54  -1.889   4.617   8.108
  405    HB3  LYS  54           HB1      LYS  54  -1.692   3.663   9.574
  406    HG2  LYS  54           HG2      LYS  54  -3.105   1.910   8.637
  407    HG3  LYS  54           HG1      LYS  54  -3.337   2.869   7.178
  408    HD2  LYS  54           HD2      LYS  54  -0.877   2.782   6.806
  409    HD3  LYS  54           HD1      LYS  54  -0.755   1.683   8.183
  410    HE2  LYS  54           HE2      LYS  54  -2.278   0.111   7.045
  411    HE3  LYS  54           HE1      LYS  54  -2.352   1.212   5.668
  412    HZ1  LYS  54           HZ1      LYS  54   0.127  -0.105   6.653
  413    HZ2  LYS  54           HZ2      LYS  54   0.008   0.917   5.313
  414    HZ3  LYS  54           HZ3      LYS  54  -0.765  -0.585   5.298
  415    H    LYS  55           HN       LYS  55  -4.383   6.964   8.896
  416    HA   LYS  55           HA       LYS  55  -6.340   6.194   6.901
  417    HB2  LYS  55           HB2      LYS  55  -7.124   8.458   6.918
  418    HB3  LYS  55           HB1      LYS  55  -6.910   7.934   8.580
  419    HG2  LYS  55           HG2      LYS  55  -4.836   9.164   8.734
  420    HG3  LYS  55           HG1      LYS  55  -4.969   9.628   7.037
  421    HD2  LYS  55           HD2      LYS  55  -5.685  11.461   8.433
  422    HD3  LYS  55           HD1      LYS  55  -7.069  10.811   7.554
  423    HE2  LYS  55           HE2      LYS  55  -7.798   9.607   9.515
  424    HE3  LYS  55           HE1      LYS  55  -6.362  10.116  10.400
  425    HZ1  LYS  55           HZ1      LYS  55  -8.242  11.466  11.006
  426    HZ2  LYS  55           HZ2      LYS  55  -8.521  11.889   9.393
  427    HZ3  LYS  55           HZ3      LYS  55  -7.117  12.419  10.176
  428    H    ILE  56           HN       ILE  56  -6.153   6.394   4.778
  429    HA   ILE  56           HA       ILE  56  -3.526   7.305   3.815
  430    HB   ILE  56           HB       ILE  56  -5.408   5.250   2.644
  431   HG12  ILE  56          HG12      ILE  56  -4.189   4.439   4.604
  432   HG13  ILE  56          HG11      ILE  56  -3.597   3.656   3.145
  433   HG21  ILE  56          HG21      ILE  56  -3.669   4.836   0.974
  434   HG22  ILE  56          HG22      ILE  56  -2.730   6.180   1.623
  435   HG23  ILE  56          HG23      ILE  56  -4.296   6.482   0.871
  436   HD11  ILE  56          HD11      ILE  56  -1.679   5.196   3.131
  437   HD12  ILE  56          HD12      ILE  56  -1.758   4.215   4.595
  438   HD13  ILE  56          HD13      ILE  56  -2.264   5.904   4.637
  439    H    THR  57           HN       THR  57  -3.691   9.278   3.017
  440    HA   THR  57           HA       THR  57  -6.108  10.093   1.590
  441    HB   THR  57           HB       THR  57  -3.692  11.780   2.262
  442    HG1  THR  57           HG1      THR  57  -4.436  11.875   4.248
  443   HG21  THR  57          HG21      THR  57  -6.548  12.526   1.614
  444   HG22  THR  57          HG22      THR  57  -5.174  12.683   0.520
  445   HG23  THR  57          HG23      THR  57  -5.243  13.649   1.992
  446    H    PHE  58           HN       PHE  58  -6.140   9.596  -0.485
  447    HA   PHE  58           HA       PHE  58  -3.849   8.737  -1.902
  448    HB2  PHE  58           HB2      PHE  58  -6.630   9.386  -2.889
  449    HB3  PHE  58           HB1      PHE  58  -5.404   8.518  -3.808
  450    HD1  PHE  58           HD1      PHE  58  -7.602   8.362  -0.854
  451    HD2  PHE  58           HD2      PHE  58  -4.983   6.213  -3.428
  452    HE1  PHE  58           HE1      PHE  58  -8.355   6.251   0.151
  453    HE2  PHE  58           HE2      PHE  58  -5.737   4.094  -2.428
  454    HZ   PHE  58           HZ       PHE  58  -7.425   4.114  -0.633
  455    H    GLY  59           HN       GLY  59  -3.265   9.583  -4.109
  456    HA2  GLY  59           HA2      GLY  59  -2.923  12.505  -3.803
  457    HA3  GLY  59           HA1      GLY  59  -1.672  11.429  -4.397
  458    H    GLU  60           HN       GLU  60  -3.974  10.036  -5.970
  459    HA   GLU  60           HA       GLU  60  -3.491  11.411  -8.405
  460    HB2  GLU  60           HB2      GLU  60  -3.998   9.025  -8.360
  461    HB3  GLU  60           HB1      GLU  60  -5.600   9.359  -7.725
  462    HG2  GLU  60           HG2      GLU  60  -5.771   8.864 -10.055
  463    HG3  GLU  60           HG1      GLU  60  -6.141  10.568  -9.804
  464    H    GLY  61           HN       GLY  61  -6.667  10.865  -6.879
  465    HA2  GLY  61           HA2      GLY  61  -7.782  13.121  -8.273
  466    HA3  GLY  61           HA1      GLY  61  -8.607  12.107  -7.097
  467    H    SER  62           HN       SER  62  -7.016  12.374  -4.905
  468    HA   SER  62           HA       SER  62  -6.759  13.645  -3.050
  469    HB2  SER  62           HB2      SER  62  -5.933  15.756  -5.059
  470    HB3  SER  62           HB1      SER  62  -5.569  15.772  -3.334
  471    HG   SER  62           HG       SER  62  -4.486  14.210  -5.380
  472    H    GLN  63           HN       GLN  63  -9.404  13.558  -4.051
  473    HA   GLN  63           HA       GLN  63 -10.365  16.200  -3.187
  474    HB2  GLN  63           HB2      GLN  63 -10.615  15.903  -5.645
  475    HB3  GLN  63           HB1      GLN  63 -11.624  14.497  -5.343
  476    HG2  GLN  63           HG2      GLN  63 -12.992  16.411  -5.853
  477    HG3  GLN  63           HG1      GLN  63 -13.244  15.911  -4.183
  478   HE21  GLN  63          HE21      GLN  63 -10.442  17.704  -5.293
  479   HE22  GLN  63          HE22      GLN  63 -10.821  19.170  -4.458
  480    H    PHE  64           HN       PHE  64 -10.567  15.333  -1.099
  481    HA   PHE  64           HA       PHE  64 -11.717  14.471   0.658
  482    HB2  PHE  64           HB2      PHE  64 -13.587  15.653  -0.604
  483    HB3  PHE  64           HB1      PHE  64 -14.019  14.084  -1.266
  484    HD1  PHE  64           HD1      PHE  64 -15.864  13.160  -0.289
  485    HD2  PHE  64           HD2      PHE  64 -13.187  15.423   2.124
  486    HE1  PHE  64           HE1      PHE  64 -17.281  12.736   1.676
  487    HE2  PHE  64           HE2      PHE  64 -14.599  15.002   4.092
  488    HZ   PHE  64           HZ       PHE  64 -16.649  13.657   3.868
  489    H    ASN  65           HN       ASN  65 -10.053  12.761  -0.782
  490    HA   ASN  65           HA       ASN  65 -11.489  10.191  -0.651
  491    HB2  ASN  65           HB2      ASN  65 -10.919  10.838  -2.973
  492    HB3  ASN  65           HB1      ASN  65  -9.222  10.932  -2.516
  493   HD21  ASN  65          HD21      ASN  65  -8.663   9.364  -4.025
  494   HD22  ASN  65          HD22      ASN  65  -9.015   7.691  -3.783
  495    H    TYR  66           HN       TYR  66 -10.892   9.464   1.306
  496    HA   TYR  66           HA       TYR  66  -8.189   8.612   1.703
  497    HB2  TYR  66           HB2      TYR  66  -7.728   9.882   3.747
  498    HB3  TYR  66           HB1      TYR  66  -7.965  10.974   2.389
  499    HD1  TYR  66           HD1      TYR  66  -8.927  10.183   5.712
  500    HD2  TYR  66           HD2      TYR  66 -10.316  12.040   2.147
  501    HE1  TYR  66           HE1      TYR  66 -10.631  11.385   7.006
  502    HE2  TYR  66           HE2      TYR  66 -12.026  13.248   3.436
  503    HH   TYR  66           HH       TYR  66 -13.248  12.955   5.587
  504    H    VAL  67           HN       VAL  67  -8.131   6.878   3.054
  505    HA   VAL  67           HA       VAL  67 -10.617   6.238   4.494
  506    HB   VAL  67           HB       VAL  67  -9.052   4.146   3.007
  507   HG11  VAL  67          HG11      VAL  67 -11.123   2.867   3.205
  508   HG12  VAL  67          HG12      VAL  67 -11.879   4.217   4.049
  509   HG13  VAL  67          HG13      VAL  67 -10.519   3.365   4.784
  510   HG21  VAL  67          HG21      VAL  67 -10.670   4.267   1.200
  511   HG22  VAL  67          HG22      VAL  67  -9.815   5.800   1.380
  512   HG23  VAL  67          HG23      VAL  67 -11.462   5.633   1.985
  513    H    LYS  68           HN       LYS  68 -10.386   5.281   6.448
  514    HA   LYS  68           HA       LYS  68  -7.735   5.110   7.560
  515    HB2  LYS  68           HB2      LYS  68 -10.378   4.348   8.808
  516    HB3  LYS  68           HB1      LYS  68  -8.849   4.558   9.652
  517    HG2  LYS  68           HG2      LYS  68  -8.845   6.932   8.959
  518    HG3  LYS  68           HG1      LYS  68 -10.440   6.687   8.247
  519    HD2  LYS  68           HD2      LYS  68 -11.177   5.881  10.538
  520    HD3  LYS  68           HD1      LYS  68  -9.648   6.524  11.143
  521    HE2  LYS  68           HE2      LYS  68 -11.412   8.157  11.442
  522    HE3  LYS  68           HE1      LYS  68 -10.247   8.734  10.250
  523    HZ1  LYS  68           HZ1      LYS  68 -11.730   8.167   8.493
  524    HZ2  LYS  68           HZ2      LYS  68 -12.614   9.066   9.620
  525    HZ3  LYS  68           HZ3      LYS  68 -12.796   7.381   9.550
  526    H    HIS  69           HN       HIS  69  -6.515   3.485   7.253
  527    HA   HIS  69           HA       HIS  69  -7.593   0.776   6.814
  528    HB2  HIS  69           HB2      HIS  69  -4.895   2.033   6.223
  529    HB3  HIS  69           HB1      HIS  69  -5.234   0.320   6.026
  530    HD1  HIS  69           HD1      HIS  69  -6.527   3.652   4.687
  531    HD2  HIS  69           HD2      HIS  69  -6.099  -0.330   3.557
  532    HE1  HIS  69           HE1      HIS  69  -7.184   3.560   2.259
  533    HE2  HIS  69           HE2      HIS  69  -6.840   1.159   1.578
  534    H    ARG  70           HN       ARG  70  -5.385  -0.678   7.532
  535    HA   ARG  70           HA       ARG  70  -4.596  -0.089  10.212
  536    HB2  ARG  70           HB2      ARG  70  -6.956  -0.763  10.579
  537    HB3  ARG  70           HB1      ARG  70  -6.629  -2.291   9.772
  538    HG2  ARG  70           HG2      ARG  70  -4.916  -2.753  11.540
  539    HG3  ARG  70           HG1      ARG  70  -5.506  -1.322  12.387
  540    HD2  ARG  70           HD2      ARG  70  -6.590  -3.233  13.326
  541    HD3  ARG  70           HD1      ARG  70  -7.779  -2.345  12.376
  542    HE   ARG  70           HE       ARG  70  -6.434  -4.535  11.021
  543   HH11  ARG  70          HH11      ARG  70  -9.235  -3.469  12.819
  544   HH12  ARG  70          HH12      ARG  70 -10.254  -4.752  12.244
  545   HH21  ARG  70          HH21      ARG  70  -7.785  -6.259  10.265
  546   HH22  ARG  70          HH22      ARG  70  -9.432  -6.330  10.812
  547    H    ILE  71           HN       ILE  71  -2.942  -1.409  10.856
  548    HA   ILE  71           HA       ILE  71  -1.768  -3.194   8.944
  549    HB   ILE  71           HB       ILE  71  -1.088  -3.029  11.882
  550   HG12  ILE  71          HG12      ILE  71  -1.039  -0.759  11.011
  551   HG13  ILE  71          HG11      ILE  71   0.607  -1.330  11.255
  552   HG21  ILE  71          HG21      ILE  71   1.127  -3.737  11.131
  553   HG22  ILE  71          HG22      ILE  71   0.552  -3.778   9.465
  554   HG23  ILE  71          HG23      ILE  71  -0.115  -4.896  10.656
  555   HD11  ILE  71          HD11      ILE  71  -0.854  -1.150   8.634
  556   HD12  ILE  71          HD12      ILE  71   0.774  -1.790   8.852
  557   HD13  ILE  71          HD13      ILE  71   0.441  -0.094   9.199
  558    H    ASP  72           HN       ASP  72  -3.315  -4.737   8.525
  559    HA   ASP  72           HA       ASP  72  -4.846  -6.038  10.524
  560    HB2  ASP  72           HB2      ASP  72  -5.567  -5.802   8.164
  561    HB3  ASP  72           HB1      ASP  72  -4.294  -6.917   7.680
  562    H    GLU  73           HN       GLU  73  -1.883  -6.821   8.828
  563    HA   GLU  73           HA       GLU  73  -1.120  -8.608  10.946
  564    HB2  GLU  73           HB2      GLU  73  -2.401 -10.122   9.477
  565    HB3  GLU  73           HB1      GLU  73  -1.382  -9.664   8.120
  566    HG2  GLU  73           HG2      GLU  73   0.555 -10.623   9.225
  567    HG3  GLU  73           HG1      GLU  73  -0.435 -11.042  10.622
  568    H    ILE  74           HN       ILE  74   1.027  -8.505  11.242
  569    HA   ILE  74           HA       ILE  74   2.723  -7.757   8.988
  570    HB   ILE  74           HB       ILE  74   2.333  -5.633  10.060
  571   HG12  ILE  74          HG12      ILE  74   5.064  -6.683  10.833
  572   HG13  ILE  74          HG11      ILE  74   4.611  -6.112   9.231
  573   HG21  ILE  74          HG21      ILE  74   1.600  -6.339  12.234
  574   HG22  ILE  74          HG22      ILE  74   2.963  -5.233  12.417
  575   HG23  ILE  74          HG23      ILE  74   3.204  -6.971  12.610
  576   HD11  ILE  74          HD11      ILE  74   4.209  -3.883  10.142
  577   HD12  ILE  74          HD12      ILE  74   5.860  -4.426  10.446
  578   HD13  ILE  74          HD13      ILE  74   4.667  -4.458  11.745
  579    H    ASP  75           HN       ASP  75   3.615  -9.726   8.870
  580    HA   ASP  75           HA       ASP  75   4.634 -10.963  11.327
  581    HB2  ASP  75           HB2      ASP  75   3.253 -12.236   9.569
  582    HB3  ASP  75           HB1      ASP  75   4.704 -12.186   8.571
  583    H    ASN  76           HN       ASN  76   6.542 -10.059  11.844
  584    HA   ASN  76           HA       ASN  76   8.402  -9.039  10.000
  585    HB2  ASN  76           HB2      ASN  76   8.702  -9.845  12.887
  586    HB3  ASN  76           HB1      ASN  76  10.008  -9.112  11.962
  587   HD21  ASN  76          HD21      ASN  76  10.077  -7.306  13.265
  588   HD22  ASN  76          HD22      ASN  76   8.848  -6.085  13.229
  589    H    ALA  77           HN       ALA  77   7.862 -12.277  11.031
  590    HA   ALA  77           HA       ALA  77  10.546 -13.149  10.340
  591    HB1  ALA  77           HB1      ALA  77   9.791 -15.368  11.016
  592    HB2  ALA  77           HB2      ALA  77   8.146 -14.760  11.197
  593    HB3  ALA  77           HB3      ALA  77   9.426 -14.167  12.254
  594    H    ASN  78           HN       ASN  78   7.231 -13.626   9.145
  595    HA   ASN  78           HA       ASN  78   8.263 -15.003   6.782
  596    HB2  ASN  78           HB2      ASN  78   5.480 -14.523   7.832
  597    HB3  ASN  78           HB1      ASN  78   5.769 -15.169   6.221
  598   HD21  ASN  78          HD21      ASN  78   4.757 -17.093   6.722
  599   HD22  ASN  78          HD22      ASN  78   5.487 -18.283   7.741
  600    H    PHE  79           HN       PHE  79   7.936 -11.927   7.662
  601    HA   PHE  79           HA       PHE  79   7.896  -9.926   6.621
  602    HB2  PHE  79           HB2      PHE  79   8.588 -11.590   4.194
  603    HB3  PHE  79           HB1      PHE  79   8.724  -9.841   4.297
  604    HD1  PHE  79           HD1      PHE  79  10.173 -13.032   5.299
  605    HD2  PHE  79           HD2      PHE  79  10.464  -8.800   5.616
  606    HE1  PHE  79           HE1      PHE  79  12.458 -13.259   6.173
  607    HE2  PHE  79           HE2      PHE  79  12.752  -9.019   6.491
  608    HZ   PHE  79           HZ       PHE  79  13.753 -11.251   6.771
  609    H    THR  80           HN       THR  80   5.402 -10.900   7.035
  610    HA   THR  80           HA       THR  80   3.939 -10.389   4.533
  611    HB   THR  80           HB       THR  80   2.756 -11.488   7.084
  612    HG1  THR  80           HG1      THR  80   4.480 -12.686   5.395
  613   HG21  THR  80          HG21      THR  80   1.865 -11.605   4.198
  614   HG22  THR  80          HG22      THR  80   1.167 -10.585   5.455
  615   HG23  THR  80          HG23      THR  80   1.024 -12.338   5.564
  616    H    TYR  81           HN       TYR  81   2.756  -8.590   4.318
  617    HA   TYR  81           HA       TYR  81   2.170  -6.963   6.690
  618    HB2  TYR  81           HB2      TYR  81   4.220  -6.124   5.568
  619    HB3  TYR  81           HB1      TYR  81   3.299  -5.916   4.084
  620    HD1  TYR  81           HD1      TYR  81   3.160  -4.895   7.677
  621    HD2  TYR  81           HD2      TYR  81   2.488  -3.813   3.619
  622    HE1  TYR  81           HE1      TYR  81   2.587  -2.611   8.386
  623    HE2  TYR  81           HE2      TYR  81   1.909  -1.529   4.316
  624    HH   TYR  81           HH       TYR  81   2.619  -0.296   7.318
  625    H    ALA  82           HN       ALA  82   0.007  -7.018   6.759
  626    HA   ALA  82           HA       ALA  82  -1.492  -6.866   4.234
  627    HB1  ALA  82           HB1      ALA  82  -3.358  -7.844   5.442
  628    HB2  ALA  82           HB2      ALA  82  -2.431  -7.797   6.942
  629    HB3  ALA  82           HB3      ALA  82  -1.914  -8.841   5.617
  630    H    CYS  83           HN       CYS  83  -3.044  -5.369   3.875
  631    HA   CYS  83           HA       CYS  83  -3.441  -3.282   5.915
  632    HB2  CYS  83           HB2      CYS  83  -3.059  -2.854   2.943
  633    HB3  CYS  83           HB1      CYS  83  -3.449  -1.597   4.113
  634    HG   CYS  83           HG       CYS  83  -0.541  -3.394   3.980
  635    H    THR  84           HN       THR  84  -5.488  -3.173   6.455
  636    HA   THR  84           HA       THR  84  -7.554  -3.980   4.507
  637    HB   THR  84           HB       THR  84  -7.301  -5.371   6.623
  638    HG1  THR  84           HG1      THR  84  -9.274  -5.690   5.870
  639   HG21  THR  84          HG21      THR  84  -8.458  -4.290   8.637
  640   HG22  THR  84          HG22      THR  84  -8.161  -2.743   7.825
  641   HG23  THR  84          HG23      THR  84  -6.807  -3.780   8.286
  642    H    LEU  85           HN       LEU  85  -9.558  -2.771   4.562
  643    HA   LEU  85           HA       LEU  85  -9.224   0.009   5.422
  644    HB2  LEU  85           HB2      LEU  85 -11.224  -1.340   3.621
  645    HB3  LEU  85           HB1      LEU  85 -11.452   0.294   4.203
  646    HG   LEU  85           HG       LEU  85  -9.311   0.926   3.087
  647   HD11  LEU  85          HD11      LEU  85  -9.522  -1.824   1.894
  648   HD12  LEU  85          HD12      LEU  85  -8.282  -1.278   3.026
  649   HD13  LEU  85          HD13      LEU  85  -8.384  -0.565   1.417
  650   HD21  LEU  85          HD21      LEU  85 -11.456  -0.256   1.346
  651   HD22  LEU  85          HD22      LEU  85 -10.250   0.924   0.836
  652   HD23  LEU  85          HD23      LEU  85 -11.452   1.358   2.049
  653    H    ILE  86           HN       ILE  86 -10.056   0.657   7.273
  654    HA   ILE  86           HA       ILE  86 -11.997  -0.962   8.692
  655    HB   ILE  86           HB       ILE  86 -10.824   1.731   9.429
  656   HG12  ILE  86          HG12      ILE  86  -9.060   0.067   9.265
  657   HG13  ILE  86          HG11      ILE  86  -9.366   0.433  10.960
  658   HG21  ILE  86          HG21      ILE  86 -12.915   1.305  10.574
  659   HG22  ILE  86          HG22      ILE  86 -11.569   1.177  11.707
  660   HG23  ILE  86          HG23      ILE  86 -12.339  -0.282  11.085
  661   HD11  ILE  86          HD11      ILE  86  -9.023  -1.940  10.632
  662   HD12  ILE  86          HD12      ILE  86 -10.342  -1.990   9.465
  663   HD13  ILE  86          HD13      ILE  86 -10.676  -1.623  11.156
  664    H    GLU  87           HN       GLU  87 -11.790   2.432   7.656
  665    HA   GLU  87           HA       GLU  87 -14.208   2.449   6.253
  666    HB2  GLU  87           HB2      GLU  87 -15.622   3.827   7.736
  667    HB3  GLU  87           HB1      GLU  87 -15.328   2.228   8.394
  668    HG2  GLU  87           HG2      GLU  87 -15.098   3.543  10.249
  669    HG3  GLU  87           HG1      GLU  87 -13.427   3.408   9.712
  670    H    GLY  88           HN       GLY  88 -14.790   4.673   5.531
  671    HA2  GLY  88           HA2      GLY  88 -13.532   6.997   6.113
  672    HA3  GLY  88           HA1      GLY  88 -12.349   6.158   5.130
  673    H    ASP  89           HN       ASP  89 -13.080   8.449   4.174
  674    HA   ASP  89           HA       ASP  89 -15.510   8.365   2.648
  675    HB2  ASP  89           HB2      ASP  89 -13.281  10.390   2.818
  676    HB3  ASP  89           HB1      ASP  89 -14.704  10.596   1.797
  677    H    ALA  90           HN       ALA  90 -15.175   6.590   1.373
  678    HA   ALA  90           HA       ALA  90 -14.541   7.053  -1.261
  679    HB1  ALA  90           HB1      ALA  90 -12.331   5.499   0.088
  680    HB2  ALA  90           HB2      ALA  90 -12.178   7.135  -0.554
  681    HB3  ALA  90           HB3      ALA  90 -12.499   5.786  -1.644
  682    H    ILE  91           HN       ILE  91 -14.620   4.767   1.370
  683    HA   ILE  91           HA       ILE  91 -15.897   2.792  -0.399
  684    HB   ILE  91           HB       ILE  91 -14.124   2.367   2.001
  685   HG12  ILE  91          HG12      ILE  91 -13.021   2.793  -0.176
  686   HG13  ILE  91          HG11      ILE  91 -12.694   1.180   0.443
  687   HG21  ILE  91          HG21      ILE  91 -15.655   0.266   0.478
  688   HG22  ILE  91          HG22      ILE  91 -16.009   0.809   2.117
  689   HG23  ILE  91          HG23      ILE  91 -14.493  -0.021   1.771
  690   HD11  ILE  91          HD11      ILE  91 -14.655   1.891  -1.724
  691   HD12  ILE  91          HD12      ILE  91 -14.387   0.270  -1.083
  692   HD13  ILE  91          HD13      ILE  91 -13.088   1.109  -1.933
  693    H    SER  92           HN       SER  92 -16.085   4.507   2.644
  694    HA   SER  92           HA       SER  92 -18.122   2.851   3.755
  695    HB2  SER  92           HB2      SER  92 -17.112   5.581   4.558
  696    HB3  SER  92           HB1      SER  92 -18.238   4.610   5.505
  697    HG   SER  92           HG       SER  92 -16.674   3.081   5.811
  698    H    GLU  93           HN       GLU  93 -19.200   3.270   1.447
  699    HA   GLU  93           HA       GLU  93 -21.480   4.974   2.170
  700    HB2  GLU  93           HB2      GLU  93 -21.951   4.855  -0.411
  701    HB3  GLU  93           HB1      GLU  93 -20.835   6.046   0.234
  702    HG2  GLU  93           HG2      GLU  93 -18.949   4.640  -0.396
  703    HG3  GLU  93           HG1      GLU  93 -20.058   3.422  -1.020
  704    H    THR  94           HN       THR  94 -21.324   2.587  -0.437
  705    HA   THR  94           HA       THR  94 -22.758   0.692   1.286
  706    HB   THR  94           HB       THR  94 -23.408   0.958  -1.645
  707    HG1  THR  94           HG1      THR  94 -24.276   2.522   0.528
  708   HG21  THR  94          HG21      THR  94 -24.975  -0.122   0.704
  709   HG22  THR  94          HG22      THR  94 -24.092  -1.100  -0.468
  710   HG23  THR  94          HG23      THR  94 -25.481  -0.146  -0.986
  711    H    LEU  95           HN       LEU  95 -19.960   0.876   0.666
  712    HA   LEU  95           HA       LEU  95 -19.542  -1.484  -1.062
  713    HB2  LEU  95           HB2      LEU  95 -17.510   0.613  -0.287
  714    HB3  LEU  95           HB1      LEU  95 -17.310  -0.666  -1.470
  715    HG   LEU  95           HG       LEU  95 -19.118   1.739  -1.706
  716   HD11  LEU  95          HD11      LEU  95 -17.667   2.268  -3.632
  717   HD12  LEU  95          HD12      LEU  95 -16.621   0.922  -3.175
  718   HD13  LEU  95          HD13      LEU  95 -16.815   2.296  -2.089
  719   HD21  LEU  95          HD21      LEU  95 -18.721  -0.550  -3.625
  720   HD22  LEU  95          HD22      LEU  95 -19.651   0.917  -3.940
  721   HD23  LEU  95          HD23      LEU  95 -20.182  -0.214  -2.694
  722    H    GLU  96           HN       GLU  96 -17.173  -2.423  -0.315
  723    HA   GLU  96           HA       GLU  96 -17.670  -3.127   2.494
  724    HB2  GLU  96           HB2      GLU  96 -18.078  -4.907   0.761
  725    HB3  GLU  96           HB1      GLU  96 -16.359  -4.870   0.406
  726    HG2  GLU  96           HG2      GLU  96 -16.971  -6.713   1.877
  727    HG3  GLU  96           HG1      GLU  96 -15.842  -5.599   2.646
  728    H    LYS  97           HN       LYS  97 -14.866  -3.722   0.352
  729    HA   LYS  97           HA       LYS  97 -13.182  -1.739   1.344
  730    HB2  LYS  97           HB2      LYS  97 -11.674  -3.125   2.808
  731    HB3  LYS  97           HB1      LYS  97 -13.230  -2.716   3.513
  732    HG2  LYS  97           HG2      LYS  97 -14.055  -4.950   3.022
  733    HG3  LYS  97           HG1      LYS  97 -12.519  -5.364   2.263
  734    HD2  LYS  97           HD2      LYS  97 -12.584  -6.253   4.513
  735    HD3  LYS  97           HD1      LYS  97 -11.381  -4.969   4.415
  736    HE2  LYS  97           HE2      LYS  97 -12.615  -4.723   6.463
  737    HE3  LYS  97           HE1      LYS  97 -13.041  -3.401   5.383
  738    HZ1  LYS  97           HZ1      LYS  97 -15.092  -4.510   4.840
  739    HZ2  LYS  97           HZ2      LYS  97 -14.970  -4.372   6.519
  740    HZ3  LYS  97           HZ3      LYS  97 -14.667  -5.857   5.772
  741    H    ILE  98           HN       ILE  98 -11.205  -1.720   0.315
  742    HA   ILE  98           HA       ILE  98 -10.710  -3.906  -1.571
  743    HB   ILE  98           HB       ILE  98  -9.196  -2.341  -2.751
  744   HG12  ILE  98          HG12      ILE  98 -10.196  -0.266  -0.784
  745   HG13  ILE  98          HG11      ILE  98  -8.569  -0.937  -0.794
  746   HG21  ILE  98          HG21      ILE  98 -11.917  -1.144  -2.271
  747   HG22  ILE  98          HG22      ILE  98 -11.589  -2.509  -3.339
  748   HG23  ILE  98          HG23      ILE  98 -10.905  -0.922  -3.704
  749   HD11  ILE  98          HD11      ILE  98  -8.644   1.260  -1.833
  750   HD12  ILE  98          HD12      ILE  98  -9.822   0.672  -3.007
  751   HD13  ILE  98          HD13      ILE  98  -8.183   0.019  -2.999
  752    H    ALA  99           HN       ALA  99  -9.503  -5.435  -0.576
  753    HA   ALA  99           HA       ALA  99  -7.761  -4.680   1.619
  754    HB1  ALA  99           HB1      ALA  99  -8.349  -7.402   0.461
  755    HB2  ALA  99           HB2      ALA  99  -9.261  -6.630   1.761
  756    HB3  ALA  99           HB3      ALA  99  -7.568  -7.063   2.006
  757    H    TYR 100           HN       TYR 100  -5.561  -5.072   1.742
  758    HA   TYR 100           HA       TYR 100  -4.184  -5.979  -0.689
  759    HB2  TYR 100           HB2      TYR 100  -3.837  -3.402   0.760
  760    HB3  TYR 100           HB1      TYR 100  -2.377  -4.208   0.204
  761    HD1  TYR 100           HD1      TYR 100  -2.013  -4.585  -2.200
  762    HD2  TYR 100           HD2      TYR 100  -5.324  -2.318  -0.789
  763    HE1  TYR 100           HE1      TYR 100  -2.311  -3.639  -4.446
  764    HE2  TYR 100           HE2      TYR 100  -5.634  -1.366  -3.039
  765    HH   TYR 100           HH       TYR 100  -4.080  -0.953  -5.098
  766    H    GLU 101           HN       GLU 101  -2.536  -7.382  -0.302
  767    HA   GLU 101           HA       GLU 101  -1.456  -7.550   2.409
  768    HB2  GLU 101           HB2      GLU 101  -3.203  -9.269   2.295
  769    HB3  GLU 101           HB1      GLU 101  -2.470  -9.928   0.838
  770    HG2  GLU 101           HG2      GLU 101  -0.439 -10.451   2.133
  771    HG3  GLU 101           HG1      GLU 101  -1.244  -9.864   3.587
  772    H    ILE 102           HN       ILE 102   0.621  -7.184   2.164
  773    HA   ILE 102           HA       ILE 102   1.918  -7.985  -0.335
  774    HB   ILE 102           HB       ILE 102   2.963  -6.203   1.876
  775   HG12  ILE 102          HG12      ILE 102   1.819  -5.476  -0.833
  776   HG13  ILE 102          HG11      ILE 102   1.005  -5.242   0.710
  777   HG21  ILE 102          HG21      ILE 102   4.669  -5.559   0.232
  778   HG22  ILE 102          HG22      ILE 102   4.014  -6.745  -0.899
  779   HG23  ILE 102          HG23      ILE 102   4.742  -7.279   0.615
  780   HD11  ILE 102          HD11      ILE 102   3.558  -3.910  -0.165
  781   HD12  ILE 102          HD12      ILE 102   2.757  -3.679   1.389
  782   HD13  ILE 102          HD13      ILE 102   1.960  -3.168  -0.098
  783    H    LYS 103           HN       LYS 103   2.582 -10.027  -0.216
  784    HA   LYS 103           HA       LYS 103   3.917 -10.952   2.223
  785    HB2  LYS 103           HB2      LYS 103   2.142 -12.383   1.217
  786    HB3  LYS 103           HB1      LYS 103   3.128 -12.533  -0.231
  787    HG2  LYS 103           HG2      LYS 103   4.891 -13.616   1.083
  788    HG3  LYS 103           HG1      LYS 103   3.880 -13.480   2.527
  789    HD2  LYS 103           HD2      LYS 103   2.146 -14.835   1.386
  790    HD3  LYS 103           HD1      LYS 103   3.250 -15.044   0.025
  791    HE2  LYS 103           HE2      LYS 103   4.870 -16.117   1.525
  792    HE3  LYS 103           HE1      LYS 103   3.739 -15.932   2.865
  793    HZ1  LYS 103           HZ1      LYS 103   2.164 -17.332   1.655
  794    HZ2  LYS 103           HZ2      LYS 103   3.614 -18.146   1.948
  795    HZ3  LYS 103           HZ3      LYS 103   3.287 -17.534   0.407
  796    H    LEU 104           HN       LEU 104   5.985 -10.449   2.269
  797    HA   LEU 104           HA       LEU 104   7.465 -10.150  -0.199
  798    HB2  LEU 104           HB2      LEU 104   7.763  -8.360   1.269
  799    HB3  LEU 104           HB1      LEU 104   7.932  -9.411   2.655
  800    HG   LEU 104           HG       LEU 104  10.111 -10.129   1.884
  801   HD11  LEU 104          HD11      LEU 104   9.831  -8.135  -0.349
  802   HD12  LEU 104          HD12      LEU 104   9.660  -9.879  -0.542
  803   HD13  LEU 104          HD13      LEU 104  11.200  -9.199  -0.023
  804   HD21  LEU 104          HD21      LEU 104   9.786  -7.139   1.943
  805   HD22  LEU 104          HD22      LEU 104  11.304  -8.004   2.190
  806   HD23  LEU 104          HD23      LEU 104   9.980  -8.197   3.340
  807    H    VAL 105           HN       VAL 105   8.068 -12.064  -0.990
  808    HA   VAL 105           HA       VAL 105   9.638 -13.822   0.746
  809    HB   VAL 105           HB       VAL 105   9.632 -15.420  -1.100
  810   HG11  VAL 105          HG11      VAL 105   7.802 -15.532   0.479
  811   HG12  VAL 105          HG12      VAL 105   7.230 -15.948  -1.136
  812   HG13  VAL 105          HG13      VAL 105   6.888 -14.354  -0.463
  813   HG21  VAL 105          HG21      VAL 105   8.307 -15.022  -3.122
  814   HG22  VAL 105          HG22      VAL 105   9.641 -13.876  -2.971
  815   HG23  VAL 105          HG23      VAL 105   7.995 -13.372  -2.582
  816    H    ALA 106           HN       ALA 106  11.789 -14.474  -0.067
  817    HA   ALA 106           HA       ALA 106  13.099 -12.109  -1.170
  818    HB1  ALA 106           HB1      ALA 106  15.157 -13.072  -0.293
  819    HB2  ALA 106           HB2      ALA 106  14.272 -14.511   0.209
  820    HB3  ALA 106           HB3      ALA 106  13.920 -12.953   0.956
  821    H    SER 107           HN       SER 107  13.933 -12.040  -3.138
  822    HA   SER 107           HA       SER 107  14.106 -14.450  -4.752
  823    HB2  SER 107           HB2      SER 107  13.313 -12.248  -5.716
  824    HB3  SER 107           HB1      SER 107  14.939 -11.616  -5.461
  825    HG   SER 107           HG       SER 107  14.337 -13.908  -7.035
  826    HA   PRO 108           HA       PRO 108  18.011 -15.611  -3.018
  827    HB2  PRO 108           HB2      PRO 108  18.419 -16.464  -5.860
  828    HB3  PRO 108           HB1      PRO 108  18.783 -17.335  -4.367
  829    HG2  PRO 108           HG2      PRO 108  16.588 -17.895  -5.769
  830    HG3  PRO 108           HG1      PRO 108  16.569 -17.899  -3.996
  831    HD2  PRO 108           HD2      PRO 108  15.378 -15.962  -5.888
  832    HD3  PRO 108           HD1      PRO 108  14.910 -16.347  -4.221
  833    H    ASP 109           HN       ASP 109  18.388 -14.490  -6.394
  834    HA   ASP 109           HA       ASP 109  20.533 -12.705  -5.442
  835    HB2  ASP 109           HB2      ASP 109  20.351 -14.158  -8.091
  836    HB3  ASP 109           HB1      ASP 109  21.577 -12.962  -7.687
  837    H    GLY 110           HN       GLY 110  17.515 -12.478  -6.090
  838    HA2  GLY 110           HA2      GLY 110  17.727 -10.326  -8.102
  839    HA3  GLY 110           HA1      GLY 110  16.293 -11.306  -7.851
  840    H    GLY 111           HN       GLY 111  17.509 -10.735  -4.870
  841    HA2  GLY 111           HA2      GLY 111  17.311  -8.897  -3.396
  842    HA3  GLY 111           HA1      GLY 111  16.301  -8.084  -4.584
  843    H    SER 112           HN       SER 112  14.189  -8.137  -4.338
  844    HA   SER 112           HA       SER 112  13.070  -9.929  -2.293
  845    HB2  SER 112           HB2      SER 112  12.476  -6.980  -2.590
  846    HB3  SER 112           HB1      SER 112  11.847  -8.061  -1.349
  847    HG   SER 112           HG       SER 112  14.490  -7.131  -1.714
  848    H    ILE 113           HN       ILE 113  10.714 -10.064  -2.378
  849    HA   ILE 113           HA       ILE 113   9.516  -9.372  -4.959
  850    HB   ILE 113           HB       ILE 113   9.265 -12.109  -3.696
  851   HG12  ILE 113          HG12      ILE 113  10.601 -11.598  -6.333
  852   HG13  ILE 113          HG11      ILE 113  11.520 -11.430  -4.840
  853   HG21  ILE 113          HG21      ILE 113   8.106 -12.704  -5.766
  854   HG22  ILE 113          HG22      ILE 113   8.281 -11.047  -6.342
  855   HG23  ILE 113          HG23      ILE 113   7.286 -11.388  -4.927
  856   HD11  ILE 113          HD11      ILE 113  10.011 -13.918  -5.587
  857   HD12  ILE 113          HD12      ILE 113  11.193 -13.712  -4.288
  858   HD13  ILE 113          HD13      ILE 113  11.709 -13.644  -5.974
  859    H    LEU 114           HN       LEU 114   8.162  -7.885  -4.083
  860    HA   LEU 114           HA       LEU 114   6.662  -8.485  -1.668
  861    HB2  LEU 114           HB2      LEU 114   6.519  -6.082  -3.492
  862    HB3  LEU 114           HB1      LEU 114   5.791  -6.216  -1.908
  863    HG   LEU 114           HG       LEU 114   8.772  -6.354  -2.359
  864   HD11  LEU 114          HD11      LEU 114   8.825  -4.030  -1.570
  865   HD12  LEU 114          HD12      LEU 114   7.063  -3.988  -1.576
  866   HD13  LEU 114          HD13      LEU 114   7.945  -4.174  -3.089
  867   HD21  LEU 114          HD21      LEU 114   7.932  -7.369  -0.301
  868   HD22  LEU 114          HD22      LEU 114   7.109  -5.866   0.110
  869   HD23  LEU 114          HD23      LEU 114   8.870  -5.915   0.029
  870    H    LYS 115           HN       LYS 115   5.306 -10.195  -2.339
  871    HA   LYS 115           HA       LYS 115   3.621  -9.931  -4.646
  872    HB2  LYS 115           HB2      LYS 115   3.672 -11.892  -2.358
  873    HB3  LYS 115           HB1      LYS 115   2.449 -11.950  -3.619
  874    HG2  LYS 115           HG2      LYS 115   4.201 -12.256  -5.299
  875    HG3  LYS 115           HG1      LYS 115   5.420 -12.214  -4.024
  876    HD2  LYS 115           HD2      LYS 115   4.542 -14.205  -3.027
  877    HD3  LYS 115           HD1      LYS 115   3.152 -14.194  -4.113
  878    HE2  LYS 115           HE2      LYS 115   6.022 -14.524  -4.977
  879    HE3  LYS 115           HE1      LYS 115   4.879 -15.846  -4.752
  880    HZ1  LYS 115           HZ1      LYS 115   4.774 -13.683  -6.781
  881    HZ2  LYS 115           HZ2      LYS 115   3.455 -14.688  -6.448
  882    HZ3  LYS 115           HZ3      LYS 115   4.894 -15.352  -7.038
  883    H    SER 116           HN       SER 116   2.390  -8.107  -4.471
  884    HA   SER 116           HA       SER 116   0.815  -7.640  -2.079
  885    HB2  SER 116           HB2      SER 116   1.908  -5.784  -3.398
  886    HB3  SER 116           HB1      SER 116   0.758  -6.115  -4.693
  887    HG   SER 116           HG       SER 116   0.361  -4.484  -2.781
  888    H    THR 117           HN       THR 117  -0.727  -9.119  -1.884
  889    HA   THR 117           HA       THR 117  -2.411  -9.817  -4.176
  890    HB   THR 117           HB       THR 117  -2.585 -10.959  -1.387
  891    HG1  THR 117           HG1      THR 117  -0.433 -11.039  -2.767
  892   HG21  THR 117          HG21      THR 117  -3.467 -12.922  -2.565
  893   HG22  THR 117          HG22      THR 117  -3.270 -12.092  -4.107
  894   HG23  THR 117          HG23      THR 117  -4.426 -11.487  -2.921
  895    H    SER 118           HN       SER 118  -4.106  -8.474  -4.485
  896    HA   SER 118           HA       SER 118  -5.360  -7.325  -2.088
  897    HB2  SER 118           HB2      SER 118  -6.173  -5.515  -3.592
  898    HB3  SER 118           HB1      SER 118  -4.416  -5.576  -3.436
  899    HG   SER 118           HG       SER 118  -5.079  -7.139  -5.470
  900    H    LYS 119           HN       LYS 119  -7.449  -7.577  -1.726
  901    HA   LYS 119           HA       LYS 119  -9.052  -8.944  -3.781
  902    HB2  LYS 119           HB2      LYS 119  -9.014  -9.297  -0.789
  903    HB3  LYS 119           HB1      LYS 119 -10.340  -9.879  -1.789
  904    HG2  LYS 119           HG2      LYS 119  -8.839 -11.332  -3.000
  905    HG3  LYS 119           HG1      LYS 119  -7.456 -10.687  -2.117
  906    HD2  LYS 119           HD2      LYS 119  -9.772 -12.099  -0.805
  907    HD3  LYS 119           HD1      LYS 119  -8.289 -12.911  -1.310
  908    HE2  LYS 119           HE2      LYS 119  -7.013 -11.344   0.139
  909    HE3  LYS 119           HE1      LYS 119  -8.546 -10.693   0.719
  910    HZ1  LYS 119           HZ1      LYS 119  -7.640 -13.507   1.002
  911    HZ2  LYS 119           HZ2      LYS 119  -9.114 -12.890   1.553
  912    HZ3  LYS 119           HZ3      LYS 119  -7.665 -12.348   2.233
  913    H    TYR 120           HN       TYR 120 -10.377  -7.506  -4.626
  914    HA   TYR 120           HA       TYR 120 -11.309  -5.226  -3.106
  915    HB2  TYR 120           HB2      TYR 120 -11.806  -6.116  -5.954
  916    HB3  TYR 120           HB1      TYR 120 -12.460  -4.636  -5.263
  917    HD1  TYR 120           HD1      TYR 120 -11.248  -2.671  -5.428
  918    HD2  TYR 120           HD2      TYR 120  -9.207  -6.376  -5.856
  919    HE1  TYR 120           HE1      TYR 120  -9.192  -1.464  -6.017
  920    HE2  TYR 120           HE2      TYR 120  -7.146  -5.178  -6.450
  921    HH   TYR 120           HH       TYR 120  -6.814  -1.789  -6.049
  922    H    HIS 121           HN       HIS 121 -12.804  -5.715  -1.628
  923    HA   HIS 121           HA       HIS 121 -14.873  -7.681  -2.236
  924    HB2  HIS 121           HB2      HIS 121 -14.261  -6.183   0.322
  925    HB3  HIS 121           HB1      HIS 121 -15.495  -7.423   0.149
  926    HD1  HIS 121           HD1      HIS 121 -14.629  -9.895  -0.201
  927    HD2  HIS 121           HD2      HIS 121 -11.712  -7.101   0.766
  928    HE1  HIS 121           HE1      HIS 121 -12.635 -11.230   0.529
  929    HE2  HIS 121           HE2      HIS 121 -11.009  -9.509   1.388
  930    H    THR 122           HN       THR 122 -16.866  -7.140  -2.821
  931    HA   THR 122           HA       THR 122 -17.697  -4.336  -2.619
  932    HB   THR 122           HB       THR 122 -19.300  -4.818  -4.378
  933    HG1  THR 122           HG1      THR 122 -20.007  -6.806  -4.517
  934   HG21  THR 122          HG21      THR 122 -16.987  -4.328  -5.074
  935   HG22  THR 122          HG22      THR 122 -17.799  -5.402  -6.212
  936   HG23  THR 122          HG23      THR 122 -16.628  -6.054  -5.067
  937    H    LYS 123           HN       LYS 123 -19.726  -3.844  -1.681
  938    HA   LYS 123           HA       LYS 123 -20.643  -5.862   0.201
  939    HB2  LYS 123           HB2      LYS 123 -20.239  -3.442   0.847
  940    HB3  LYS 123           HB1      LYS 123 -21.669  -3.037  -0.095
  941    HG2  LYS 123           HG2      LYS 123 -23.023  -4.476   1.341
  942    HG3  LYS 123           HG1      LYS 123 -21.589  -4.879   2.285
  943    HD2  LYS 123           HD2      LYS 123 -21.328  -2.503   2.866
  944    HD3  LYS 123           HD1      LYS 123 -22.803  -2.136   1.965
  945    HE2  LYS 123           HE2      LYS 123 -24.029  -3.704   3.458
  946    HE3  LYS 123           HE1      LYS 123 -22.555  -3.886   4.406
  947    HZ1  LYS 123           HZ1      LYS 123 -22.609  -1.525   4.881
  948    HZ2  LYS 123           HZ2      LYS 123 -24.047  -2.258   5.379
  949    HZ3  LYS 123           HZ3      LYS 123 -24.012  -1.341   3.959
  950    H    GLY 124           HN       GLY 124 -21.361  -7.126  -1.715
  951    HA2  GLY 124           HA2      GLY 124 -23.400  -8.037  -2.536
  952    HA3  GLY 124           HA1      GLY 124 -24.131  -6.440  -2.406
  953    H    ASP 125           HN       ASP 125 -24.702  -5.854  -4.401
  954    HA   ASP 125           HA       ASP 125 -22.981  -6.494  -6.658
  955    HB2  ASP 125           HB2      ASP 125 -25.742  -5.328  -6.421
  956    HB3  ASP 125           HB1      ASP 125 -24.851  -5.246  -7.938
  957    H    HIS 126           HN       HIS 126 -23.325  -4.017  -4.438
  958    HA   HIS 126           HA       HIS 126 -22.602  -1.829  -6.143
  959    HB2  HIS 126           HB2      HIS 126 -22.717  -2.215  -3.165
  960    HB3  HIS 126           HB1      HIS 126 -21.938  -0.792  -3.846
  961    HD1  HIS 126           HD1      HIS 126 -23.486   1.116  -3.700
  962    HD2  HIS 126           HD2      HIS 126 -25.476  -2.406  -4.651
  963    HE1  HIS 126           HE1      HIS 126 -25.905   1.752  -3.951
  964    HE2  HIS 126           HE2      HIS 126 -27.053  -0.359  -4.707
  965    H    GLU 127           HN       GLU 127 -20.788  -2.201  -7.271
  966    HA   GLU 127           HA       GLU 127 -18.482  -3.402  -6.033
  967    HB2  GLU 127           HB2      GLU 127 -17.431  -2.847  -8.288
  968    HB3  GLU 127           HB1      GLU 127 -18.687  -4.085  -8.242
  969    HG2  GLU 127           HG2      GLU 127 -20.316  -2.320  -8.952
  970    HG3  GLU 127           HG1      GLU 127 -18.944  -1.236  -9.177
  971    H    ILE 128           HN       ILE 128 -16.308  -2.255  -6.854
  972    HA   ILE 128           HA       ILE 128 -16.367  -0.002  -5.076
  973    HB   ILE 128           HB       ILE 128 -13.932  -1.372  -6.209
  974   HG12  ILE 128          HG12      ILE 128 -15.357  -2.974  -4.997
  975   HG13  ILE 128          HG11      ILE 128 -13.857  -2.666  -4.132
  976   HG21  ILE 128          HG21      ILE 128 -14.263   0.354  -3.757
  977   HG22  ILE 128          HG22      ILE 128 -13.481   0.833  -5.263
  978   HG23  ILE 128          HG23      ILE 128 -12.775  -0.440  -4.270
  979   HD11  ILE 128          HD11      ILE 128 -15.726  -2.766  -2.602
  980   HD12  ILE 128          HD12      ILE 128 -16.551  -1.488  -3.492
  981   HD13  ILE 128          HD13      ILE 128 -15.050  -1.135  -2.633
  982    H    LYS 129           HN       LYS 129 -16.937  -0.145  -8.111
  983    HA   LYS 129           HA       LYS 129 -16.923   1.313  -9.863
  984    HB2  LYS 129           HB2      LYS 129 -15.424   3.296  -8.155
  985    HB3  LYS 129           HB1      LYS 129 -16.508   3.621  -9.499
  986    HG2  LYS 129           HG2      LYS 129 -18.419   3.050  -8.201
  987    HG3  LYS 129           HG1      LYS 129 -17.414   2.420  -6.893
  988    HD2  LYS 129           HD2      LYS 129 -16.430   4.847  -6.897
  989    HD3  LYS 129           HD1      LYS 129 -17.956   5.246  -7.685
  990    HE2  LYS 129           HE2      LYS 129 -17.657   3.847  -5.032
  991    HE3  LYS 129           HE1      LYS 129 -18.060   5.546  -5.251
  992    HZ1  LYS 129           HZ1      LYS 129 -19.704   3.244  -6.152
  993    HZ2  LYS 129           HZ2      LYS 129 -20.089   4.872  -6.380
  994    HZ3  LYS 129           HZ3      LYS 129 -20.025   4.233  -4.813
  995    H    GLU 130           HN       GLU 130 -15.646   1.329 -11.605
  996    HA   GLU 130           HA       GLU 130 -13.122   0.146 -11.599
  997    HB2  GLU 130           HB2      GLU 130 -14.697   0.377 -13.562
  998    HB3  GLU 130           HB1      GLU 130 -14.154   2.041 -13.715
  999    HG2  GLU 130           HG2      GLU 130 -12.926   0.801 -15.288
 1000    HG3  GLU 130           HG1      GLU 130 -11.817   1.135 -13.960
 1001    H    ASP 131           HN       ASP 131 -14.055   3.364 -10.964
 1002    HA   ASP 131           HA       ASP 131 -11.710   4.760 -11.696
 1003    HB2  ASP 131           HB2      ASP 131 -13.742   5.411  -9.547
 1004    HB3  ASP 131           HB1      ASP 131 -12.527   6.523 -10.163
 1005    H    GLN 132           HN       GLN 132 -12.795   3.307  -8.663
 1006    HA   GLN 132           HA       GLN 132 -10.452   4.197  -7.243
 1007    HB2  GLN 132           HB2      GLN 132 -12.682   2.347  -6.385
 1008    HB3  GLN 132           HB1      GLN 132 -11.454   3.037  -5.325
 1009    HG2  GLN 132           HG2      GLN 132 -12.264   5.277  -5.819
 1010    HG3  GLN 132           HG1      GLN 132 -13.471   4.610  -6.913
 1011   HE21  GLN 132          HE21      GLN 132 -12.617   3.128  -3.865
 1012   HE22  GLN 132          HE22      GLN 132 -14.118   3.476  -3.064
 1013    H    ILE 133           HN       ILE 133 -11.704   1.142  -8.497
 1014    HA   ILE 133           HA       ILE 133  -9.677  -0.553  -7.683
 1015    HB   ILE 133           HB       ILE 133 -10.931  -0.690 -10.416
 1016   HG12  ILE 133          HG12      ILE 133 -12.152  -0.965  -7.736
 1017   HG13  ILE 133          HG11      ILE 133 -12.886  -0.557  -9.272
 1018   HG21  ILE 133          HG21      ILE 133 -10.687  -3.113 -10.089
 1019   HG22  ILE 133          HG22      ILE 133  -9.930  -2.818  -8.523
 1020   HG23  ILE 133          HG23      ILE 133  -9.136  -2.276 -10.002
 1021   HD11  ILE 133          HD11      ILE 133 -12.889  -2.907  -9.917
 1022   HD12  ILE 133          HD12      ILE 133 -13.774  -2.640  -8.414
 1023   HD13  ILE 133          HD13      ILE 133 -12.152  -3.331  -8.372
 1024    H    LYS 134           HN       LYS 134  -9.841   1.342 -10.710
 1025    HA   LYS 134           HA       LYS 134  -7.291   0.591 -11.634
 1026    HB2  LYS 134           HB2      LYS 134  -9.043   2.953 -12.279
 1027    HB3  LYS 134           HB1      LYS 134  -7.500   2.676 -13.074
 1028    HG2  LYS 134           HG2      LYS 134  -9.807   0.741 -13.074
 1029    HG3  LYS 134           HG1      LYS 134  -9.428   1.867 -14.378
 1030    HD2  LYS 134           HD2      LYS 134  -7.606  -0.317 -13.366
 1031    HD3  LYS 134           HD1      LYS 134  -8.584  -0.398 -14.830
 1032    HE2  LYS 134           HE2      LYS 134  -7.369   1.586 -15.692
 1033    HE3  LYS 134           HE1      LYS 134  -6.336   1.531 -14.265
 1034    HZ1  LYS 134           HZ1      LYS 134  -6.599  -0.643 -16.268
 1035    HZ2  LYS 134           HZ2      LYS 134  -5.569  -0.644 -14.926
 1036    HZ3  LYS 134           HZ3      LYS 134  -5.317   0.456 -16.183
 1037    H    ALA 135           HN       ALA 135  -8.339   3.497  -9.856
 1038    HA   ALA 135           HA       ALA 135  -5.787   4.699  -9.689
 1039    HB1  ALA 135           HB1      ALA 135  -8.105   4.936  -7.773
 1040    HB2  ALA 135           HB2      ALA 135  -7.860   5.914  -9.219
 1041    HB3  ALA 135           HB3      ALA 135  -6.725   6.029  -7.874
 1042    H    GLY 136           HN       GLY 136  -7.265   2.133  -7.918
 1043    HA2  GLY 136           HA2      GLY 136  -5.597   2.188  -5.637
 1044    HA3  GLY 136           HA1      GLY 136  -6.514   0.793  -6.211
 1045    H    LYS 137           HN       LYS 137  -5.371   0.567  -8.758
 1046    HA   LYS 137           HA       LYS 137  -2.860  -0.682  -8.035
 1047    HB2  LYS 137           HB2      LYS 137  -4.574  -0.709 -10.503
 1048    HB3  LYS 137           HB1      LYS 137  -2.953  -1.392 -10.507
 1049    HG2  LYS 137           HG2      LYS 137  -5.098  -2.219  -8.570
 1050    HG3  LYS 137           HG1      LYS 137  -4.795  -3.030 -10.108
 1051    HD2  LYS 137           HD2      LYS 137  -2.567  -3.612  -9.430
 1052    HD3  LYS 137           HD1      LYS 137  -2.709  -2.642  -7.964
 1053    HE2  LYS 137           HE2      LYS 137  -4.369  -5.072  -8.614
 1054    HE3  LYS 137           HE1      LYS 137  -2.972  -5.053  -7.538
 1055    HZ1  LYS 137           HZ1      LYS 137  -4.180  -3.382  -6.181
 1056    HZ2  LYS 137           HZ2      LYS 137  -4.929  -4.903  -6.221
 1057    HZ3  LYS 137           HZ3      LYS 137  -5.548  -3.626  -7.151
 1058    H    GLU 138           HN       GLU 138  -3.969   1.992 -10.043
 1059    HA   GLU 138           HA       GLU 138  -1.420   2.425 -11.248
 1060    HB2  GLU 138           HB2      GLU 138  -3.589   3.107 -12.272
 1061    HB3  GLU 138           HB1      GLU 138  -3.734   4.358 -11.041
 1062    HG2  GLU 138           HG2      GLU 138  -1.907   5.557 -11.892
 1063    HG3  GLU 138           HG1      GLU 138  -1.351   4.190 -12.856
 1064    H    GLU 139           HN       GLU 139  -3.153   3.887  -8.506
 1065    HA   GLU 139           HA       GLU 139  -1.037   5.707  -7.901
 1066    HB2  GLU 139           HB2      GLU 139  -3.448   4.727  -6.423
 1067    HB3  GLU 139           HB1      GLU 139  -2.219   5.652  -5.561
 1068    HG2  GLU 139           HG2      GLU 139  -2.530   7.508  -7.105
 1069    HG3  GLU 139           HG1      GLU 139  -3.711   6.567  -8.016
 1070    H    ALA 140           HN       ALA 140  -1.838   2.402  -6.884
 1071    HA   ALA 140           HA       ALA 140   0.243   2.088  -5.021
 1072    HB1  ALA 140           HB1      ALA 140   0.027  -0.305  -5.381
 1073    HB2  ALA 140           HB2      ALA 140  -0.904  -0.015  -6.851
 1074    HB3  ALA 140           HB3      ALA 140  -1.563   0.453  -5.283
 1075    H    SER 141           HN       SER 141   0.205   1.858  -8.529
 1076    HA   SER 141           HA       SER 141   2.765   0.818  -8.936
 1077    HB2  SER 141           HB2      SER 141   1.078   1.080 -10.727
 1078    HB3  SER 141           HB1      SER 141   1.278   2.830 -10.647
 1079    HG   SER 141           HG       SER 141   2.512   1.726 -12.320
 1080    H    GLY 142           HN       GLY 142   1.678   4.192  -8.603
 1081    HA2  GLY 142           HA2      GLY 142   4.188   5.450  -8.760
 1082    HA3  GLY 142           HA1      GLY 142   2.801   6.057  -7.858
 1083    H    ILE 143           HN       ILE 143   2.560   3.947  -5.996
 1084    HA   ILE 143           HA       ILE 143   4.488   4.581  -4.066
 1085    HB   ILE 143           HB       ILE 143   2.876   2.035  -4.239
 1086   HG12  ILE 143          HG12      ILE 143   2.213   4.666  -2.895
 1087   HG13  ILE 143          HG11      ILE 143   1.420   4.004  -4.320
 1088   HG21  ILE 143          HG21      ILE 143   4.696   1.864  -2.656
 1089   HG22  ILE 143          HG22      ILE 143   3.158   1.960  -1.797
 1090   HG23  ILE 143          HG23      ILE 143   4.205   3.375  -1.890
 1091   HD11  ILE 143          HD11      ILE 143   0.048   3.673  -2.367
 1092   HD12  ILE 143          HD12      ILE 143   1.370   2.840  -1.548
 1093   HD13  ILE 143          HD13      ILE 143   0.620   2.115  -2.971
 1094    H    PHE 144           HN       PHE 144   4.156   1.442  -5.755
 1095    HA   PHE 144           HA       PHE 144   6.548   0.400  -4.793
 1096    HB2  PHE 144           HB2      PHE 144   5.184  -0.248  -7.407
 1097    HB3  PHE 144           HB1      PHE 144   6.447  -1.212  -6.641
 1098    HD1  PHE 144           HD1      PHE 144   5.845  -1.725  -4.039
 1099    HD2  PHE 144           HD2      PHE 144   3.050  -1.027  -7.168
 1100    HE1  PHE 144           HE1      PHE 144   4.133  -2.966  -2.780
 1101    HE2  PHE 144           HE2      PHE 144   1.332  -2.265  -5.916
 1102    HZ   PHE 144           HZ       PHE 144   1.872  -3.237  -3.720
 1103    H    LYS 145           HN       LYS 145   5.971   1.820  -8.012
 1104    HA   LYS 145           HA       LYS 145   8.611   1.424  -8.879
 1105    HB2  LYS 145           HB2      LYS 145   6.656   1.768 -10.367
 1106    HB3  LYS 145           HB1      LYS 145   6.610   3.454  -9.880
 1107    HG2  LYS 145           HG2      LYS 145   7.676   3.283 -12.017
 1108    HG3  LYS 145           HG1      LYS 145   8.879   3.746 -10.813
 1109    HD2  LYS 145           HD2      LYS 145   9.621   1.407 -10.676
 1110    HD3  LYS 145           HD1      LYS 145   8.436   0.969 -11.905
 1111    HE2  LYS 145           HE2      LYS 145  10.580   1.203 -12.956
 1112    HE3  LYS 145           HE1      LYS 145   9.553   2.542 -13.465
 1113    HZ1  LYS 145           HZ1      LYS 145  11.623   2.683 -11.343
 1114    HZ2  LYS 145           HZ2      LYS 145  10.664   3.970 -11.879
 1115    HZ3  LYS 145           HZ3      LYS 145  11.798   3.270 -12.919
 1116    H    ALA 146           HN       ALA 146   7.175   4.042  -7.012
 1117    HA   ALA 146           HA       ALA 146   9.466   5.757  -7.611
 1118    HB1  ALA 146           HB1      ALA 146   8.287   7.540  -6.679
 1119    HB2  ALA 146           HB2      ALA 146   7.246   6.475  -5.737
 1120    HB3  ALA 146           HB3      ALA 146   7.042   6.575  -7.489
 1121    H    VAL 147           HN       VAL 147   8.083   4.064  -4.794
 1122    HA   VAL 147           HA       VAL 147  10.139   5.024  -3.043
 1123    HB   VAL 147           HB       VAL 147   8.637   2.450  -2.590
 1124   HG11  VAL 147          HG11      VAL 147   8.932   3.048  -0.240
 1125   HG12  VAL 147          HG12      VAL 147   9.803   4.501  -0.727
 1126   HG13  VAL 147          HG13      VAL 147  10.473   2.910  -1.088
 1127   HG21  VAL 147          HG21      VAL 147   6.919   3.755  -1.411
 1128   HG22  VAL 147          HG22      VAL 147   6.971   4.166  -3.125
 1129   HG23  VAL 147          HG23      VAL 147   7.695   5.249  -1.937
 1130    H    GLU 148           HN       GLU 148   9.611   2.033  -4.887
 1131    HA   GLU 148           HA       GLU 148  11.850   0.617  -4.090
 1132    HB2  GLU 148           HB2      GLU 148  10.505  -0.669  -5.427
 1133    HB3  GLU 148           HB1      GLU 148  10.171   0.631  -6.564
 1134    HG2  GLU 148           HG2      GLU 148  12.513   0.371  -7.408
 1135    HG3  GLU 148           HG1      GLU 148  12.669  -1.045  -6.369
 1136    H    ALA 149           HN       ALA 149  11.587   3.075  -6.641
 1137    HA   ALA 149           HA       ALA 149  14.289   2.824  -7.459
 1138    HB1  ALA 149           HB1      ALA 149  13.919   4.881  -8.712
 1139    HB2  ALA 149           HB2      ALA 149  12.410   5.149  -7.841
 1140    HB3  ALA 149           HB3      ALA 149  12.571   3.764  -8.921
 1141    H    TYR 150           HN       TYR 150  12.649   5.090  -5.264
 1142    HA   TYR 150           HA       TYR 150  14.858   6.605  -4.480
 1143    HB2  TYR 150           HB2      TYR 150  12.701   7.235  -3.657
 1144    HB3  TYR 150           HB1      TYR 150  12.445   5.658  -2.921
 1145    HD1  TYR 150           HD1      TYR 150  14.119   8.905  -2.570
 1146    HD2  TYR 150           HD2      TYR 150  13.447   5.104  -0.781
 1147    HE1  TYR 150           HE1      TYR 150  15.004   9.757  -0.438
 1148    HE2  TYR 150           HE2      TYR 150  14.330   5.944   1.353
 1149    HH   TYR 150           HH       TYR 150  14.811   9.219   1.986
 1150    H    LEU 151           HN       LEU 151  13.890   3.398  -3.624
 1151    HA   LEU 151           HA       LEU 151  15.693   3.102  -1.412
 1152    HB2  LEU 151           HB2      LEU 151  13.886   1.227  -2.920
 1153    HB3  LEU 151           HB1      LEU 151  14.857   0.718  -1.544
 1154    HG   LEU 151           HG       LEU 151  12.824   2.939  -1.364
 1155   HD11  LEU 151          HD11      LEU 151  12.471  -0.019  -1.073
 1156   HD12  LEU 151          HD12      LEU 151  11.435   1.159  -1.902
 1157   HD13  LEU 151          HD13      LEU 151  11.486   1.106  -0.138
 1158   HD21  LEU 151          HD21      LEU 151  14.185   1.239   0.722
 1159   HD22  LEU 151          HD22      LEU 151  12.960   2.469   1.035
 1160   HD23  LEU 151          HD23      LEU 151  14.524   2.933   0.370
 1161    H    LEU 152           HN       LEU 152  15.495   1.981  -4.754
 1162    HA   LEU 152           HA       LEU 152  17.690   0.301  -4.871
 1163    HB2  LEU 152           HB2      LEU 152  16.807   2.257  -6.990
 1164    HB3  LEU 152           HB1      LEU 152  17.851   0.875  -7.250
 1165    HG   LEU 152           HG       LEU 152  14.925   0.827  -6.529
 1166   HD11  LEU 152          HD11      LEU 152  14.702  -0.302  -8.691
 1167   HD12  LEU 152          HD12      LEU 152  16.430  -0.090  -8.972
 1168   HD13  LEU 152          HD13      LEU 152  15.378   1.319  -8.861
 1169   HD21  LEU 152          HD21      LEU 152  15.127  -1.628  -6.710
 1170   HD22  LEU 152          HD22      LEU 152  16.004  -0.959  -5.336
 1171   HD23  LEU 152          HD23      LEU 152  16.880  -1.449  -6.785
 1172    H    ALA 153           HN       ALA 153  17.577   3.821  -5.139
 1173    HA   ALA 153           HA       ALA 153  20.201   4.231  -4.301
 1174    HB1  ALA 153           HB1      ALA 153  20.032   4.283  -7.300
 1175    HB2  ALA 153           HB2      ALA 153  20.649   2.909  -6.382
 1176    HB3  ALA 153           HB3      ALA 153  21.467   4.475  -6.289
 1177    H    ASN 154           HN       ASN 154  18.671   5.810  -3.383
 1178    HA   ASN 154           HA       ASN 154  18.704   8.225  -5.061
 1179    HB2  ASN 154           HB2      ASN 154  16.828   7.303  -2.968
 1180    HB3  ASN 154           HB1      ASN 154  17.201   9.026  -2.968
 1181   HD21  ASN 154          HD21      ASN 154  17.227   7.153  -5.910
 1182   HD22  ASN 154          HD22      ASN 154  15.794   7.842  -6.592
 1183    HA   PRO 155           HA       PRO 155  20.739   9.663  -0.918
 1184    HB2  PRO 155           HB2      PRO 155  21.599   7.693   0.767
 1185    HB3  PRO 155           HB1      PRO 155  20.045   8.515   0.942
 1186    HG2  PRO 155           HG2      PRO 155  20.658   5.855  -0.280
 1187    HG3  PRO 155           HG1      PRO 155  19.310   6.321   0.775
 1188    HD2  PRO 155           HD2      PRO 155  19.037   6.079  -1.898
 1189    HD3  PRO 155           HD1      PRO 155  18.116   7.268  -0.959
 1190    H    ALA 156           HN       ALA 156  21.627   6.655  -2.457
 1191    HA   ALA 156           HA       ALA 156  24.442   7.464  -2.532
 1192    HB1  ALA 156           HB1      ALA 156  23.132   4.904  -3.451
 1193    HB2  ALA 156           HB2      ALA 156  23.972   5.140  -1.919
 1194    HB3  ALA 156           HB3      ALA 156  24.864   5.233  -3.436
 1195    H    ALA 157           HN       ALA 157  21.620   7.735  -4.261
 1196    HA   ALA 157           HA       ALA 157  21.016   8.388  -6.313
 1197    HB1  ALA 157           HB1      ALA 157  22.493   9.872  -7.551
 1198    HB2  ALA 157           HB2      ALA 157  23.844   9.380  -6.531
 1199    HB3  ALA 157           HB3      ALA 157  22.494  10.268  -5.832
 1200    H    TYR 158           HN       TYR 158  24.339   7.613  -7.312
 1201    HA   TYR 158           HA       TYR 158  23.218   5.224  -8.497
 1202    HB2  TYR 158           HB2      TYR 158  24.322   5.670 -10.689
 1203    HB3  TYR 158           HB1      TYR 158  22.999   6.762 -10.313
 1204    HD1  TYR 158           HD1      TYR 158  23.415   9.118  -9.892
 1205    HD2  TYR 158           HD2      TYR 158  26.614   6.461 -10.787
 1206    HE1  TYR 158           HE1      TYR 158  24.872  11.041 -10.368
 1207    HE2  TYR 158           HE2      TYR 158  28.077   8.375 -11.258
 1208    HH   TYR 158           HH       TYR 158  27.275  11.565 -10.425
 1209    H    HIS 159           HN       HIS 159  25.283   6.174  -6.420
 1210    HA   HIS 159           HA       HIS 159  27.476   4.442  -7.354
 1211    HB2  HIS 159           HB2      HIS 159  28.072   6.840  -6.869
 1212    HB3  HIS 159           HB1      HIS 159  27.627   6.555  -5.195
 1213    HD1  HIS 159           HD1      HIS 159  30.479   6.590  -7.336
 1214    HD2  HIS 159           HD2      HIS 159  29.298   4.304  -4.070
 1215    HE1  HIS 159           HE1      HIS 159  32.580   5.525  -6.458
 1216    HE2  HIS 159           HE2      HIS 159  31.818   4.028  -4.581
  Start of MODEL   13
    1    H1   GLY   1           HT1      GLY   1 -19.193 -10.447  -2.313
    2    H2   GLY   1           HT2      GLY   1 -20.079 -11.005  -3.638
    3    H3   GLY   1           HT3      GLY   1 -19.187  -9.575  -3.759
    4    HA2  GLY   1           HA1      GLY   1 -18.055 -12.282  -3.360
    5    HA3  GLY   1           HA2      GLY   1 -18.077 -11.406  -4.883
    6    H    VAL   2           HN       VAL   2 -15.758 -11.649  -4.856
    7    HA   VAL   2           HA       VAL   2 -14.467  -9.378  -3.672
    8    HB   VAL   2           HB       VAL   2 -14.344 -10.819  -1.745
    9   HG11  VAL   2          HG11      VAL   2 -13.231 -13.012  -1.813
   10   HG12  VAL   2          HG12      VAL   2 -13.116 -12.884  -3.567
   11   HG13  VAL   2          HG13      VAL   2 -14.697 -12.975  -2.791
   12   HG21  VAL   2          HG21      VAL   2 -12.380  -9.462  -2.196
   13   HG22  VAL   2          HG22      VAL   2 -11.691 -10.759  -3.176
   14   HG23  VAL   2          HG23      VAL   2 -11.926 -10.991  -1.444
   15    H    PHE   3           HN       PHE   3 -13.058  -8.653  -5.119
   16    HA   PHE   3           HA       PHE   3 -12.180 -10.402  -7.273
   17    HB2  PHE   3           HB2      PHE   3 -11.553  -7.467  -6.867
   18    HB3  PHE   3           HB1      PHE   3 -11.321  -8.399  -8.337
   19    HD1  PHE   3           HD1      PHE   3 -13.176  -8.944  -9.774
   20    HD2  PHE   3           HD2      PHE   3 -13.764  -6.732  -6.186
   21    HE1  PHE   3           HE1      PHE   3 -15.421  -8.299 -10.543
   22    HE2  PHE   3           HE2      PHE   3 -16.011  -6.087  -6.947
   23    HZ   PHE   3           HZ       PHE   3 -16.844  -6.870  -9.129
   24    H    THR   4           HN       THR   4 -10.128 -11.163  -7.507
   25    HA   THR   4           HA       THR   4  -8.205 -10.369  -5.422
   26    HB   THR   4           HB       THR   4  -8.524 -13.173  -6.505
   27    HG1  THR   4           HG1      THR   4 -10.270 -12.171  -5.083
   28   HG21  THR   4          HG21      THR   4  -6.281 -12.647  -5.662
   29   HG22  THR   4          HG22      THR   4  -7.106 -13.788  -4.599
   30   HG23  THR   4          HG23      THR   4  -6.980 -12.089  -4.142
   31    H    TYR   5           HN       TYR   5  -6.914  -9.089  -6.648
   32    HA   TYR   5           HA       TYR   5  -5.666 -10.295  -9.019
   33    HB2  TYR   5           HB2      TYR   5  -5.681  -7.418  -8.075
   34    HB3  TYR   5           HB1      TYR   5  -4.840  -8.002  -9.506
   35    HD1  TYR   5           HD1      TYR   5  -7.905  -6.707  -8.225
   36    HD2  TYR   5           HD2      TYR   5  -6.277  -9.100 -11.342
   37    HE1  TYR   5           HE1      TYR   5  -9.932  -6.334  -9.560
   38    HE2  TYR   5           HE2      TYR   5  -8.301  -8.732 -12.688
   39    HH   TYR   5           HH       TYR   5 -10.700  -8.153 -12.282
   40    H    GLU   6           HN       GLU   6  -3.336 -10.225  -9.181
   41    HA   GLU   6           HA       GLU   6  -2.031 -10.036  -6.554
   42    HB2  GLU   6           HB2      GLU   6  -1.520 -12.169  -8.635
   43    HB3  GLU   6           HB1      GLU   6  -0.717 -12.024  -7.079
   44    HG2  GLU   6           HG2      GLU   6  -2.817 -12.433  -5.930
   45    HG3  GLU   6           HG1      GLU   6  -3.657 -12.530  -7.476
   46    H    SER   7           HN       SER   7  -0.637  -8.449  -6.641
   47    HA   SER   7           HA       SER   7   0.708  -7.855  -9.175
   48    HB2  SER   7           HB2      SER   7   0.497  -6.184  -6.655
   49    HB3  SER   7           HB1      SER   7   1.206  -5.668  -8.186
   50    HG   SER   7           HG       SER   7  -0.865  -5.994  -9.138
   51    H    GLU   8           HN       GLU   8   2.844  -8.174  -9.409
   52    HA   GLU   8           HA       GLU   8   4.301  -9.162  -7.050
   53    HB2  GLU   8           HB2      GLU   8   3.903 -10.816  -8.851
   54    HB3  GLU   8           HB1      GLU   8   4.770  -9.780  -9.972
   55    HG2  GLU   8           HG2      GLU   8   6.807 -10.054  -8.668
   56    HG3  GLU   8           HG1      GLU   8   5.940 -11.073  -7.519
   57    H    THR   9           HN       THR   9   5.506  -7.555  -6.272
   58    HA   THR   9           HA       THR   9   6.975  -5.800  -8.120
   59    HB   THR   9           HB       THR   9   6.924  -5.612  -5.119
   60    HG1  THR   9           HG1      THR   9   4.966  -4.958  -7.003
   61   HG21  THR   9          HG21      THR   9   7.487  -3.310  -5.436
   62   HG22  THR   9          HG22      THR   9   7.253  -3.443  -7.183
   63   HG23  THR   9          HG23      THR   9   8.603  -4.273  -6.409
   64    H    THR  10           HN       THR  10   8.643  -7.057  -8.875
   65    HA   THR  10           HA       THR  10  10.346  -8.444  -6.976
   66    HB   THR  10           HB       THR  10  10.836  -8.076  -9.937
   67    HG1  THR  10           HG1      THR  10   9.062  -9.260 -10.075
   68   HG21  THR  10          HG21      THR  10  11.826 -10.114  -7.937
   69   HG22  THR  10          HG22      THR  10  12.778  -8.828  -8.679
   70   HG23  THR  10          HG23      THR  10  12.154 -10.147  -9.670
   71    H    THR  11           HN       THR  11  11.437  -7.064  -5.768
   72    HA   THR  11           HA       THR  11  12.418  -4.568  -6.902
   73    HB   THR  11           HB       THR  11  12.714  -3.872  -4.588
   74    HG1  THR  11           HG1      THR  11  13.382  -6.066  -3.893
   75   HG21  THR  11          HG21      THR  11  10.125  -5.341  -5.114
   76   HG22  THR  11          HG22      THR  11  10.470  -3.633  -5.389
   77   HG23  THR  11          HG23      THR  11  10.376  -4.258  -3.743
   78    H    VAL  12           HN       VAL  12  14.523  -4.227  -7.331
   79    HA   VAL  12           HA       VAL  12  16.322  -6.419  -7.306
   80    HB   VAL  12           HB       VAL  12  16.322  -4.598  -9.009
   81   HG11  VAL  12          HG11      VAL  12  17.635  -2.983  -6.832
   82   HG12  VAL  12          HG12      VAL  12  16.029  -2.706  -7.507
   83   HG13  VAL  12          HG13      VAL  12  17.458  -2.502  -8.520
   84   HG21  VAL  12          HG21      VAL  12  18.949  -5.035  -7.596
   85   HG22  VAL  12          HG22      VAL  12  18.749  -4.484  -9.259
   86   HG23  VAL  12          HG23      VAL  12  18.225  -6.103  -8.799
   87    H    ILE  13           HN       ILE  13  15.542  -4.104  -4.937
   88    HA   ILE  13           HA       ILE  13  18.118  -4.198  -3.631
   89    HB   ILE  13           HB       ILE  13  17.066  -2.797  -1.880
   90   HG12  ILE  13          HG12      ILE  13  14.676  -3.758  -2.714
   91   HG13  ILE  13          HG11      ILE  13  14.856  -2.273  -1.794
   92   HG21  ILE  13          HG21      ILE  13  16.824  -1.809  -4.712
   93   HG22  ILE  13          HG22      ILE  13  18.264  -1.774  -3.696
   94   HG23  ILE  13          HG23      ILE  13  16.867  -0.781  -3.280
   95   HD11  ILE  13          HD11      ILE  13  13.333  -1.973  -3.655
   96   HD12  ILE  13          HD12      ILE  13  14.584  -2.471  -4.789
   97   HD13  ILE  13          HD13      ILE  13  14.775  -0.982  -3.868
   98    H    THR  14           HN       THR  14  18.146  -4.689  -1.259
   99    HA   THR  14           HA       THR  14  17.392  -7.374  -0.887
  100    HB   THR  14           HB       THR  14  18.137  -6.903   1.518
  101    HG1  THR  14           HG1      THR  14  19.163  -4.896   1.819
  102   HG21  THR  14          HG21      THR  14  19.618  -7.861  -0.187
  103   HG22  THR  14          HG22      THR  14  20.493  -6.761   0.878
  104   HG23  THR  14          HG23      THR  14  20.028  -6.238  -0.741
  105    HA   PRO  15           HA       PRO  15  13.283  -7.370   0.743
  106    HB2  PRO  15           HB2      PRO  15  14.451  -9.090   2.884
  107    HB3  PRO  15           HB1      PRO  15  13.035  -9.369   1.864
  108    HG2  PRO  15           HG2      PRO  15  15.334 -10.634   1.398
  109    HG3  PRO  15           HG1      PRO  15  14.306 -10.078   0.065
  110    HD2  PRO  15           HD2      PRO  15  16.870  -8.956   1.079
  111    HD3  PRO  15           HD1      PRO  15  16.214  -8.972  -0.568
  112    H    ALA  16           HN       ALA  16  16.008  -6.751   2.912
  113    HA   ALA  16           HA       ALA  16  14.598  -5.796   5.140
  114    HB1  ALA  16           HB1      ALA  16  16.588  -4.992   5.936
  115    HB2  ALA  16           HB2      ALA  16  17.142  -4.490   4.337
  116    HB3  ALA  16           HB3      ALA  16  17.160  -6.204   4.786
  117    H    ARG  17           HN       ARG  17  15.728  -4.169   2.219
  118    HA   ARG  17           HA       ARG  17  15.145  -1.559   2.972
  119    HB2  ARG  17           HB2      ARG  17  15.389  -2.953   0.331
  120    HB3  ARG  17           HB1      ARG  17  14.706  -1.336   0.359
  121    HG2  ARG  17           HG2      ARG  17  17.365  -1.970   1.600
  122    HG3  ARG  17           HG1      ARG  17  17.184  -1.531  -0.102
  123    HD2  ARG  17           HD2      ARG  17  16.080   0.571   0.599
  124    HD3  ARG  17           HD1      ARG  17  16.370   0.136   2.281
  125    HE   ARG  17           HE       ARG  17  18.845   0.068   1.350
  126   HH11  ARG  17          HH11      ARG  17  16.336   2.439   0.740
  127   HH12  ARG  17          HH12      ARG  17  17.444   3.759   0.541
  128   HH21  ARG  17          HH21      ARG  17  20.310   1.797   1.088
  129   HH22  ARG  17          HH22      ARG  17  19.713   3.389   0.747
  130    H    LEU  18           HN       LEU  18  13.154  -4.164   1.946
  131    HA   LEU  18           HA       LEU  18  10.835  -2.511   1.427
  132    HB2  LEU  18           HB2      LEU  18  11.103  -5.506   1.516
  133    HB3  LEU  18           HB1      LEU  18   9.749  -4.608   0.856
  134    HG   LEU  18           HG       LEU  18  12.564  -4.637  -0.239
  135   HD11  LEU  18          HD11      LEU  18  11.368  -6.719  -0.607
  136   HD12  LEU  18          HD12      LEU  18  11.574  -5.827  -2.114
  137   HD13  LEU  18          HD13      LEU  18  10.014  -5.827  -1.298
  138   HD21  LEU  18          HD21      LEU  18  10.084  -3.275  -1.281
  139   HD22  LEU  18          HD22      LEU  18  11.637  -3.363  -2.110
  140   HD23  LEU  18          HD23      LEU  18  11.496  -2.477  -0.593
  141    H    PHE  19           HN       PHE  19  11.629  -5.208   3.626
  142    HA   PHE  19           HA       PHE  19   9.198  -5.108   5.008
  143    HB2  PHE  19           HB2      PHE  19  10.730  -7.049   5.027
  144    HB3  PHE  19           HB1      PHE  19  11.840  -6.139   6.049
  145    HD1  PHE  19           HD1      PHE  19  11.749  -6.544   8.300
  146    HD2  PHE  19           HD2      PHE  19   8.221  -7.055   5.966
  147    HE1  PHE  19           HE1      PHE  19  10.524  -7.291  10.307
  148    HE2  PHE  19           HE2      PHE  19   6.989  -7.802   7.963
  149    HZ   PHE  19           HZ       PHE  19   8.146  -7.921  10.139
  150    H    LYS  20           HN       LYS  20  12.128  -3.257   5.454
  151    HA   LYS  20           HA       LYS  20  11.092  -2.170   7.952
  152    HB2  LYS  20           HB2      LYS  20  13.654  -1.541   6.481
  153    HB3  LYS  20           HB1      LYS  20  13.217  -0.945   8.076
  154    HG2  LYS  20           HG2      LYS  20  13.166  -3.290   8.882
  155    HG3  LYS  20           HG1      LYS  20  13.752  -3.802   7.298
  156    HD2  LYS  20           HD2      LYS  20  15.166  -1.945   9.208
  157    HD3  LYS  20           HD1      LYS  20  15.588  -3.627   8.888
  158    HE2  LYS  20           HE2      LYS  20  16.105  -3.083   6.581
  159    HE3  LYS  20           HE1      LYS  20  15.603  -1.413   6.840
  160    HZ1  LYS  20           HZ1      LYS  20  17.385  -1.163   8.445
  161    HZ2  LYS  20           HZ2      LYS  20  17.996  -1.631   6.939
  162    HZ3  LYS  20           HZ3      LYS  20  17.873  -2.764   8.190
  163    H    ALA  21           HN       ALA  21  12.346  -0.772   4.905
  164    HA   ALA  21           HA       ALA  21  11.264   1.785   5.565
  165    HB1  ALA  21           HB1      ALA  21  13.356   1.412   4.255
  166    HB2  ALA  21           HB2      ALA  21  12.229   2.563   3.542
  167    HB3  ALA  21           HB3      ALA  21  12.343   0.928   2.894
  168    H    PHE  22           HN       PHE  22  10.558  -0.434   2.854
  169    HA   PHE  22           HA       PHE  22   8.345   0.915   1.828
  170    HB2  PHE  22           HB2      PHE  22   9.569  -0.985   0.736
  171    HB3  PHE  22           HB1      PHE  22   8.803  -2.088   1.866
  172    HD1  PHE  22           HD1      PHE  22   6.013  -1.170   1.843
  173    HD2  PHE  22           HD2      PHE  22   8.787  -1.580  -1.383
  174    HE1  PHE  22           HE1      PHE  22   4.150  -1.500   0.282
  175    HE2  PHE  22           HE2      PHE  22   6.914  -1.891  -2.932
  176    HZ   PHE  22           HZ       PHE  22   4.596  -1.856  -2.104
  177    H    VAL  23           HN       VAL  23   8.546  -1.523   4.372
  178    HA   VAL  23           HA       VAL  23   5.685  -1.720   4.645
  179    HB   VAL  23           HB       VAL  23   7.992  -3.014   6.085
  180   HG11  VAL  23          HG11      VAL  23   6.213  -2.723   7.721
  181   HG12  VAL  23          HG12      VAL  23   6.363  -4.419   7.258
  182   HG13  VAL  23          HG13      VAL  23   5.053  -3.437   6.604
  183   HG21  VAL  23          HG21      VAL  23   5.856  -4.063   4.231
  184   HG22  VAL  23          HG22      VAL  23   7.081  -5.049   5.027
  185   HG23  VAL  23          HG23      VAL  23   7.562  -3.828   3.847
  186    H    LEU  24           HN       LEU  24   8.282  -0.789   6.955
  187    HA   LEU  24           HA       LEU  24   6.178   0.066   8.788
  188    HB2  LEU  24           HB2      LEU  24   9.144  -0.284   9.204
  189    HB3  LEU  24           HB1      LEU  24   8.010   0.191  10.454
  190    HG   LEU  24           HG       LEU  24   7.939  -2.441   8.975
  191   HD11  LEU  24          HD11      LEU  24   9.897  -2.275  10.409
  192   HD12  LEU  24          HD12      LEU  24   8.724  -3.410  11.073
  193   HD13  LEU  24          HD13      LEU  24   8.877  -1.795  11.765
  194   HD21  LEU  24          HD21      LEU  24   6.371  -1.439  11.350
  195   HD22  LEU  24          HD22      LEU  24   6.325  -3.081  10.710
  196   HD23  LEU  24          HD23      LEU  24   5.737  -1.737   9.731
  197    H    ASP  25           HN       ASP  25   8.720   1.425   6.846
  198    HA   ASP  25           HA       ASP  25   8.368   4.035   8.148
  199    HB2  ASP  25           HB2      ASP  25  10.672   2.924   7.586
  200    HB3  ASP  25           HB1      ASP  25  10.347   3.493   5.954
  201    H    ALA  26           HN       ALA  26   6.466   2.651   6.346
  202    HA   ALA  26           HA       ALA  26   6.436   3.688   3.760
  203    HB1  ALA  26           HB1      ALA  26   4.090   3.035   3.708
  204    HB2  ALA  26           HB2      ALA  26   4.084   2.882   5.464
  205    HB3  ALA  26           HB3      ALA  26   5.071   1.793   4.489
  206    H    ASP  27           HN       ASP  27   5.370   5.101   6.775
  207    HA   ASP  27           HA       ASP  27   3.748   7.139   5.593
  208    HB2  ASP  27           HB2      ASP  27   3.550   8.045   7.794
  209    HB3  ASP  27           HB1      ASP  27   3.505   6.292   7.948
  210    H    ASN  28           HN       ASN  28   7.077   6.697   6.019
  211    HA   ASN  28           HA       ASN  28   7.690   9.542   5.860
  212    HB2  ASN  28           HB2      ASN  28   9.034   8.197   7.381
  213    HB3  ASN  28           HB1      ASN  28   9.455   7.095   6.076
  214   HD21  ASN  28          HD21      ASN  28  11.608   7.361   6.215
  215   HD22  ASN  28          HD22      ASN  28  12.423   8.843   5.821
  216    H    LEU  29           HN       LEU  29   7.664   6.649   3.954
  217    HA   LEU  29           HA       LEU  29   9.208   7.806   1.810
  218    HB2  LEU  29           HB2      LEU  29   7.697   5.202   1.909
  219    HB3  LEU  29           HB1      LEU  29   8.803   5.693   0.643
  220    HG   LEU  29           HG       LEU  29   9.479   5.016   3.499
  221   HD11  LEU  29          HD11      LEU  29  10.296   3.812   0.860
  222   HD12  LEU  29          HD12      LEU  29   9.132   3.129   1.995
  223   HD13  LEU  29          HD13      LEU  29  10.827   3.276   2.452
  224   HD21  LEU  29          HD21      LEU  29  11.815   5.485   2.891
  225   HD22  LEU  29          HD22      LEU  29  10.816   6.938   2.846
  226   HD23  LEU  29          HD23      LEU  29  11.273   6.134   1.344
  227    H    ILE  30           HN       ILE  30   5.968   6.306   1.787
  228    HA   ILE  30           HA       ILE  30   5.342   7.012  -0.807
  229    HB   ILE  30           HB       ILE  30   3.521   6.445   1.526
  230   HG12  ILE  30          HG12      ILE  30   3.073   4.378   0.106
  231   HG13  ILE  30          HG11      ILE  30   4.462   4.870  -0.851
  232   HG21  ILE  30          HG21      ILE  30   2.692   6.803  -1.344
  233   HG22  ILE  30          HG22      ILE  30   2.305   7.892  -0.014
  234   HG23  ILE  30          HG23      ILE  30   1.661   6.250  -0.025
  235   HD11  ILE  30          HD11      ILE  30   4.524   4.278   2.093
  236   HD12  ILE  30          HD12      ILE  30   5.905   4.641   1.059
  237   HD13  ILE  30          HD13      ILE  30   4.990   3.154   0.819
  238    HA   PRO  31           HA       PRO  31   2.851  10.967   0.810
  239    HB2  PRO  31           HB2      PRO  31   4.714  11.578   3.063
  240    HB3  PRO  31           HB1      PRO  31   2.984  11.901   2.917
  241    HG2  PRO  31           HG2      PRO  31   3.860   9.895   4.428
  242    HG3  PRO  31           HG1      PRO  31   2.399   9.724   3.437
  243    HD2  PRO  31           HD2      PRO  31   5.128   8.616   2.983
  244    HD3  PRO  31           HD1      PRO  31   3.536   7.925   2.607
  245    H    LYS  32           HN       LYS  32   6.331  10.474   0.969
  246    HA   LYS  32           HA       LYS  32   6.782  13.184  -0.055
  247    HB2  LYS  32           HB2      LYS  32   8.673  11.187   1.193
  248    HB3  LYS  32           HB1      LYS  32   9.175  12.738   0.537
  249    HG2  LYS  32           HG2      LYS  32   7.225  12.353   2.805
  250    HG3  LYS  32           HG1      LYS  32   8.926  12.795   2.974
  251    HD2  LYS  32           HD2      LYS  32   6.846  14.416   1.498
  252    HD3  LYS  32           HD1      LYS  32   7.414  14.744   3.135
  253    HE2  LYS  32           HE2      LYS  32   9.662  15.120   2.315
  254    HE3  LYS  32           HE1      LYS  32   9.163  14.687   0.682
  255    HZ1  LYS  32           HZ1      LYS  32   7.699  16.599   0.656
  256    HZ2  LYS  32           HZ2      LYS  32   9.291  17.073   0.962
  257    HZ3  LYS  32           HZ3      LYS  32   8.168  17.016   2.226
  258    H    VAL  33           HN       VAL  33   7.793   9.819  -0.687
  259    HA   VAL  33           HA       VAL  33   8.981  10.680  -3.203
  260    HB   VAL  33           HB       VAL  33   9.942   8.499  -3.401
  261   HG11  VAL  33          HG11      VAL  33  11.276   8.393  -1.350
  262   HG12  VAL  33          HG12      VAL  33  10.129   9.472  -0.555
  263   HG13  VAL  33          HG13      VAL  33  11.081  10.049  -1.923
  264   HG21  VAL  33          HG21      VAL  33   9.536   6.712  -1.772
  265   HG22  VAL  33          HG22      VAL  33   8.070   7.140  -2.656
  266   HG23  VAL  33          HG23      VAL  33   8.299   7.705  -1.001
  267    H    ALA  34           HN       ALA  34   6.044   9.270  -2.083
  268    HA   ALA  34           HA       ALA  34   5.358   8.584  -4.868
  269    HB1  ALA  34           HB1      ALA  34   5.541   6.602  -3.395
  270    HB2  ALA  34           HB2      ALA  34   3.938   6.816  -4.100
  271    HB3  ALA  34           HB3      ALA  34   4.229   7.262  -2.420
  272    HA   PRO  35           HA       PRO  35   2.572  11.863  -2.880
  273    HB2  PRO  35           HB2      PRO  35   3.261  13.624  -5.106
  274    HB3  PRO  35           HB1      PRO  35   3.444  13.894  -3.372
  275    HG2  PRO  35           HG2      PRO  35   5.560  13.531  -5.006
  276    HG3  PRO  35           HG1      PRO  35   5.557  12.988  -3.319
  277    HD2  PRO  35           HD2      PRO  35   5.085  11.400  -5.819
  278    HD3  PRO  35           HD1      PRO  35   6.064  10.988  -4.394
  279    H    GLN  36           HN       GLN  36   2.882  10.657  -6.130
  280    HA   GLN  36           HA       GLN  36   0.369  11.667  -7.060
  281    HB2  GLN  36           HB2      GLN  36   2.202  11.072  -8.608
  282    HB3  GLN  36           HB1      GLN  36   2.064   9.392  -8.119
  283    HG2  GLN  36           HG2      GLN  36   0.921   9.419 -10.110
  284    HG3  GLN  36           HG1      GLN  36  -0.377   9.597  -8.936
  285   HE21  GLN  36          HE21      GLN  36   0.362  12.452  -8.458
  286   HE22  GLN  36          HE22      GLN  36  -0.252  13.296  -9.830
  287    H    ALA  37           HN       ALA  37   1.358   9.092  -5.075
  288    HA   ALA  37           HA       ALA  37  -1.123   7.598  -5.493
  289    HB1  ALA  37           HB1      ALA  37   0.942   6.301  -5.356
  290    HB2  ALA  37           HB2      ALA  37  -0.128   5.922  -4.008
  291    HB3  ALA  37           HB3      ALA  37   1.268   6.972  -3.759
  292    H    ILE  38           HN       ILE  38   0.763   8.608  -2.664
  293    HA   ILE  38           HA       ILE  38  -1.703   9.549  -1.388
  294    HB   ILE  38           HB       ILE  38   0.308   7.714  -0.072
  295   HG12  ILE  38          HG12      ILE  38  -2.587   7.167  -0.744
  296   HG13  ILE  38          HG11      ILE  38  -1.236   6.631  -1.736
  297   HG21  ILE  38          HG21      ILE  38  -2.233   8.937   0.984
  298   HG22  ILE  38          HG22      ILE  38  -0.589   9.325   1.491
  299   HG23  ILE  38          HG23      ILE  38  -1.260   7.729   1.820
  300   HD11  ILE  38          HD11      ILE  38  -2.109   4.870  -0.278
  301   HD12  ILE  38          HD12      ILE  38  -1.692   5.847   1.130
  302   HD13  ILE  38          HD13      ILE  38  -0.421   5.249   0.065
  303    H    LYS  39           HN       LYS  39  -1.325  11.623  -0.943
  304    HA   LYS  39           HA       LYS  39   1.341  12.667  -0.846
  305    HB2  LYS  39           HB2      LYS  39  -0.546  13.917  -1.844
  306    HB3  LYS  39           HB1      LYS  39  -1.284  14.049  -0.255
  307    HG2  LYS  39           HG2      LYS  39   0.575  15.384   0.535
  308    HG3  LYS  39           HG1      LYS  39   1.402  15.185  -1.010
  309    HD2  LYS  39           HD2      LYS  39  -1.268  16.538  -0.634
  310    HD3  LYS  39           HD1      LYS  39   0.276  17.374  -0.795
  311    HE2  LYS  39           HE2      LYS  39   0.570  16.356  -3.017
  312    HE3  LYS  39           HE1      LYS  39  -1.002  15.578  -2.853
  313    HZ1  LYS  39           HZ1      LYS  39  -0.510  18.505  -2.895
  314    HZ2  LYS  39           HZ2      LYS  39  -2.023  17.770  -2.707
  315    HZ3  LYS  39           HZ3      LYS  39  -1.170  17.588  -4.155
  316    H    SER  40           HN       SER  40  -1.030  11.668   1.486
  317    HA   SER  40           HA       SER  40   0.982  12.058   3.558
  318    HB2  SER  40           HB2      SER  40  -0.892  12.890   5.109
  319    HB3  SER  40           HB1      SER  40  -0.234  14.030   3.936
  320    HG   SER  40           HG       SER  40  -2.714  12.700   3.939
  321    H    SER  41           HN       SER  41   1.271  10.224   4.542
  322    HA   SER  41           HA       SER  41  -0.996   8.386   4.881
  323    HB2  SER  41           HB2      SER  41   0.620   7.428   3.346
  324    HB3  SER  41           HB1      SER  41   1.934   7.731   4.478
  325    HG   SER  41           HG       SER  41   0.948   6.253   5.906
  326    H    GLU  42           HN       GLU  42  -1.347   9.706   6.801
  327    HA   GLU  42           HA       GLU  42   0.736   9.888   8.781
  328    HB2  GLU  42           HB2      GLU  42  -2.158  10.670   9.106
  329    HB3  GLU  42           HB1      GLU  42  -0.777  11.274  10.006
  330    HG2  GLU  42           HG2      GLU  42   0.081  12.295   7.925
  331    HG3  GLU  42           HG1      GLU  42  -1.389  11.773   7.105
  332    H    ILE  43           HN       ILE  43   1.191   7.906   9.617
  333    HA   ILE  43           HA       ILE  43  -0.756   6.025  10.443
  334    HB   ILE  43           HB       ILE  43   2.125   6.332  11.296
  335   HG12  ILE  43          HG12      ILE  43   0.768   4.528   9.281
  336   HG13  ILE  43          HG11      ILE  43   1.849   5.864   8.917
  337   HG21  ILE  43          HG21      ILE  43   0.860   5.115  12.987
  338   HG22  ILE  43          HG22      ILE  43   1.951   4.032  12.123
  339   HG23  ILE  43          HG23      ILE  43   0.228   4.030  11.749
  340   HD11  ILE  43          HD11      ILE  43   2.949   3.699   8.688
  341   HD12  ILE  43          HD12      ILE  43   2.611   3.353  10.385
  342   HD13  ILE  43          HD13      ILE  43   3.690   4.678   9.953
  343    H    ILE  44           HN       ILE  44  -2.009   6.015  12.139
  344    HA   ILE  44           HA       ILE  44  -2.017   8.309  13.871
  345    HB   ILE  44           HB       ILE  44  -3.829   5.895  13.882
  346   HG12  ILE  44          HG12      ILE  44  -4.241   8.579  12.552
  347   HG13  ILE  44          HG11      ILE  44  -3.775   7.107  11.706
  348   HG21  ILE  44          HG21      ILE  44  -5.413   7.385  15.025
  349   HG22  ILE  44          HG22      ILE  44  -4.177   8.641  15.072
  350   HG23  ILE  44          HG23      ILE  44  -3.938   7.135  15.958
  351   HD11  ILE  44          HD11      ILE  44  -6.156   7.572  11.481
  352   HD12  ILE  44          HD12      ILE  44  -6.334   7.511  13.234
  353   HD13  ILE  44          HD13      ILE  44  -5.872   6.062  12.345
  354    H    GLU  45           HN       GLU  45  -1.907   4.783  14.415
  355    HA   GLU  45           HA       GLU  45  -0.141   5.039  16.647
  356    HB2  GLU  45           HB2      GLU  45  -1.734   4.154  18.341
  357    HB3  GLU  45           HB1      GLU  45  -2.147   5.771  17.789
  358    HG2  GLU  45           HG2      GLU  45  -3.839   4.834  16.299
  359    HG3  GLU  45           HG1      GLU  45  -3.428   3.214  16.856
  360    H    GLY  46           HN       GLY  46   0.248   2.900  17.677
  361    HA2  GLY  46           HA2      GLY  46  -0.328   0.490  17.568
  362    HA3  GLY  46           HA1      GLY  46  -0.422   0.702  15.813
  363    H    SER  47           HN       SER  47   1.958   2.564  16.049
  364    HA   SER  47           HA       SER  47   4.213   2.507  15.879
  365    HB2  SER  47           HB2      SER  47   4.074   0.063  17.657
  366    HB3  SER  47           HB1      SER  47   5.480   1.097  17.391
  367    HG   SER  47           HG       SER  47   3.492   2.667  18.142
  368    H    GLY  48           HN       GLY  48   2.372   0.743  14.170
  369    HA2  GLY  48           HA2      GLY  48   2.895  -0.217  12.107
  370    HA3  GLY  48           HA1      GLY  48   4.564  -0.381  12.631
  371    H    GLY  49           HN       GLY  49   1.472  -1.573  13.935
  372    HA2  GLY  49           HA2      GLY  49   2.416  -4.318  13.489
  373    HA3  GLY  49           HA1      GLY  49   1.965  -3.836  15.117
  374    HA   PRO  50           HA       PRO  50  -1.759  -5.629  12.927
  375    HB2  PRO  50           HB2      PRO  50  -2.206  -6.809  15.593
  376    HB3  PRO  50           HB1      PRO  50  -2.192  -7.587  14.008
  377    HG2  PRO  50           HG2      PRO  50  -0.204  -7.956  15.772
  378    HG3  PRO  50           HG1      PRO  50   0.098  -7.886  14.027
  379    HD2  PRO  50           HD2      PRO  50   0.532  -5.785  16.110
  380    HD3  PRO  50           HD1      PRO  50   1.548  -6.222  14.720
  381    H    GLY  51           HN       GLY  51  -3.130  -3.946  12.772
  382    HA2  GLY  51           HA2      GLY  51  -5.202  -3.070  13.690
  383    HA3  GLY  51           HA1      GLY  51  -4.431  -3.048  15.268
  384    H    THR  52           HN       THR  52  -2.042  -2.034  13.393
  385    HA   THR  52           HA       THR  52  -2.187   0.652  14.213
  386    HB   THR  52           HB       THR  52  -0.476  -0.680  12.113
  387    HG1  THR  52           HG1      THR  52  -0.464  -0.948  14.666
  388   HG21  THR  52          HG21      THR  52  -0.144   2.053  13.357
  389   HG22  THR  52          HG22      THR  52  -0.583   1.730  11.679
  390   HG23  THR  52          HG23      THR  52   1.006   1.260  12.282
  391    H    ILE  53           HN       ILE  53  -3.591   2.105  13.496
  392    HA   ILE  53           HA       ILE  53  -4.680   1.922  10.814
  393    HB   ILE  53           HB       ILE  53  -5.892   4.101  11.604
  394   HG12  ILE  53          HG12      ILE  53  -4.431   4.064  13.768
  395   HG13  ILE  53          HG11      ILE  53  -6.135   4.477  13.885
  396   HG21  ILE  53          HG21      ILE  53  -7.683   2.703  12.527
  397   HG22  ILE  53          HG22      ILE  53  -6.556   1.349  12.601
  398   HG23  ILE  53          HG23      ILE  53  -6.987   2.056  11.043
  399   HD11  ILE  53          HD11      ILE  53  -6.627   2.199  14.624
  400   HD12  ILE  53          HD12      ILE  53  -5.466   3.000  15.682
  401   HD13  ILE  53          HD13      ILE  53  -4.913   1.798  14.518
  402    H    LYS  54           HN       LYS  54  -4.554   3.481   9.239
  403    HA   LYS  54           HA       LYS  54  -2.475   5.516   9.613
  404    HB2  LYS  54           HB2      LYS  54  -2.726   3.908   7.079
  405    HB3  LYS  54           HB1      LYS  54  -1.400   4.948   7.569
  406    HG2  LYS  54           HG2      LYS  54  -0.777   3.342   9.303
  407    HG3  LYS  54           HG1      LYS  54  -2.120   2.304   8.825
  408    HD2  LYS  54           HD2      LYS  54   0.175   3.105   7.032
  409    HD3  LYS  54           HD1      LYS  54   0.046   1.567   7.884
  410    HE2  LYS  54           HE2      LYS  54  -1.979   1.021   6.645
  411    HE3  LYS  54           HE1      LYS  54  -1.928   2.591   5.846
  412    HZ1  LYS  54           HZ1      LYS  54  -1.051   0.800   4.450
  413    HZ2  LYS  54           HZ2      LYS  54   0.172   0.498   5.584
  414    HZ3  LYS  54           HZ3      LYS  54   0.117   1.979   4.768
  415    H    LYS  55           HN       LYS  55  -3.134   7.494   8.939
  416    HA   LYS  55           HA       LYS  55  -5.618   7.774   7.480
  417    HB2  LYS  55           HB2      LYS  55  -3.603   9.811   8.414
  418    HB3  LYS  55           HB1      LYS  55  -5.107  10.216   7.614
  419    HG2  LYS  55           HG2      LYS  55  -6.385   9.369   9.444
  420    HG3  LYS  55           HG1      LYS  55  -4.935   8.715  10.212
  421    HD2  LYS  55           HD2      LYS  55  -4.070  10.906  10.607
  422    HD3  LYS  55           HD1      LYS  55  -5.340  11.642   9.629
  423    HE2  LYS  55           HE2      LYS  55  -5.871  10.079  12.143
  424    HE3  LYS  55           HE1      LYS  55  -5.642  11.827  12.113
  425    HZ1  LYS  55           HZ1      LYS  55  -7.727  10.405  10.553
  426    HZ2  LYS  55           HZ2      LYS  55  -7.557  12.077  10.740
  427    HZ3  LYS  55           HZ3      LYS  55  -7.993  11.117  12.062
  428    H    ILE  56           HN       ILE  56  -5.593   7.398   5.321
  429    HA   ILE  56           HA       ILE  56  -3.204   8.268   3.847
  430    HB   ILE  56           HB       ILE  56  -5.128   6.044   3.387
  431   HG12  ILE  56          HG12      ILE  56  -3.034   4.882   2.719
  432   HG13  ILE  56          HG11      ILE  56  -2.145   6.371   3.007
  433   HG21  ILE  56          HG21      ILE  56  -5.389   7.312   1.344
  434   HG22  ILE  56          HG22      ILE  56  -4.441   5.857   1.028
  435   HG23  ILE  56          HG23      ILE  56  -3.639   7.421   1.157
  436   HD11  ILE  56          HD11      ILE  56  -2.685   6.282   5.349
  437   HD12  ILE  56          HD12      ILE  56  -1.938   4.767   4.838
  438   HD13  ILE  56          HD13      ILE  56  -3.682   4.852   5.090
  439    H    THR  57           HN       THR  57  -3.371  10.125   2.899
  440    HA   THR  57           HA       THR  57  -5.942  10.882   1.678
  441    HB   THR  57           HB       THR  57  -3.691  12.813   2.148
  442    HG1  THR  57           HG1      THR  57  -5.340  11.601   4.052
  443   HG21  THR  57          HG21      THR  57  -5.497  14.428   2.232
  444   HG22  THR  57          HG22      THR  57  -6.693  13.137   2.142
  445   HG23  THR  57          HG23      THR  57  -5.640  13.461   0.766
  446    H    PHE  58           HN       PHE  58  -5.987  10.597  -0.438
  447    HA   PHE  58           HA       PHE  58  -3.743   9.698  -1.883
  448    HB2  PHE  58           HB2      PHE  58  -6.477  10.580  -2.811
  449    HB3  PHE  58           HB1      PHE  58  -5.279   9.823  -3.857
  450    HD1  PHE  58           HD1      PHE  58  -7.612   9.308  -1.089
  451    HD2  PHE  58           HD2      PHE  58  -4.752   7.487  -3.659
  452    HE1  PHE  58           HE1      PHE  58  -8.398   7.087  -0.386
  453    HE2  PHE  58           HE2      PHE  58  -5.535   5.265  -2.963
  454    HZ   PHE  58           HZ       PHE  58  -7.353   5.063  -1.319
  455    H    GLY  59           HN       GLY  59  -2.487  10.613  -3.419
  456    HA2  GLY  59           HA2      GLY  59  -2.323  13.508  -3.468
  457    HA3  GLY  59           HA1      GLY  59  -1.248  12.381  -4.290
  458    H    GLU  60           HN       GLU  60  -4.641  13.390  -4.354
  459    HA   GLU  60           HA       GLU  60  -4.544  13.432  -7.280
  460    HB2  GLU  60           HB2      GLU  60  -5.546  11.301  -6.688
  461    HB3  GLU  60           HB1      GLU  60  -6.636  12.088  -5.557
  462    HG2  GLU  60           HG2      GLU  60  -7.714  13.252  -7.433
  463    HG3  GLU  60           HG1      GLU  60  -6.646  12.403  -8.551
  464    H    GLY  61           HN       GLY  61  -5.445  15.216  -8.106
  465    HA2  GLY  61           HA2      GLY  61  -6.546  17.217  -8.244
  466    HA3  GLY  61           HA1      GLY  61  -7.761  16.473  -7.218
  467    H    SER  62           HN       SER  62  -7.888  17.019  -5.101
  468    HA   SER  62           HA       SER  62  -5.820  18.764  -4.011
  469    HB2  SER  62           HB2      SER  62  -7.680  20.245  -3.105
  470    HB3  SER  62           HB1      SER  62  -7.408  20.341  -4.845
  471    HG   SER  62           HG       SER  62  -9.572  19.330  -3.431
  472    H    GLN  63           HN       GLN  63  -6.649  15.975  -3.558
  473    HA   GLN  63           HA       GLN  63  -6.662  14.559  -1.774
  474    HB2  GLN  63           HB2      GLN  63  -6.123  17.141  -0.314
  475    HB3  GLN  63           HB1      GLN  63  -6.288  15.617   0.539
  476    HG2  GLN  63           HG2      GLN  63  -3.954  16.214   0.171
  477    HG3  GLN  63           HG1      GLN  63  -4.379  14.711  -0.643
  478   HE21  GLN  63          HE21      GLN  63  -4.305  14.599  -2.837
  479   HE22  GLN  63          HE22      GLN  63  -3.662  15.859  -3.841
  480    H    PHE  64           HN       PHE  64  -9.094  15.525  -2.837
  481    HA   PHE  64           HA       PHE  64 -10.904  16.232  -0.753
  482    HB2  PHE  64           HB2      PHE  64 -11.310  16.823  -3.111
  483    HB3  PHE  64           HB1      PHE  64 -11.474  15.116  -3.508
  484    HD1  PHE  64           HD1      PHE  64 -12.972  17.847  -1.504
  485    HD2  PHE  64           HD2      PHE  64 -13.531  14.028  -3.297
  486    HE1  PHE  64           HE1      PHE  64 -15.378  17.969  -1.005
  487    HE2  PHE  64           HE2      PHE  64 -15.937  14.146  -2.802
  488    HZ   PHE  64           HZ       PHE  64 -16.862  16.117  -1.654
  489    H    ASN  65           HN       ASN  65  -9.957  13.203  -2.280
  490    HA   ASN  65           HA       ASN  65 -11.771  11.777  -0.464
  491    HB2  ASN  65           HB2      ASN  65 -10.373  10.817  -2.966
  492    HB3  ASN  65           HB1      ASN  65 -11.336   9.789  -1.913
  493   HD21  ASN  65          HD21      ASN  65 -13.586  10.160  -1.766
  494   HD22  ASN  65          HD22      ASN  65 -14.432  10.992  -3.024
  495    H    TYR  66           HN       TYR  66 -11.042  10.154   0.858
  496    HA   TYR  66           HA       TYR  66  -8.281   9.466   1.098
  497    HB2  TYR  66           HB2      TYR  66  -7.973  10.496   3.361
  498    HB3  TYR  66           HB1      TYR  66  -8.074  11.677   2.061
  499    HD1  TYR  66           HD1      TYR  66 -10.016  13.144   1.857
  500    HD2  TYR  66           HD2      TYR  66  -9.716  10.341   5.045
  501    HE1  TYR  66           HE1      TYR  66 -11.823  14.310   3.045
  502    HE2  TYR  66           HE2      TYR  66 -11.523  11.501   6.238
  503    HH   TYR  66           HH       TYR  66 -12.531  13.780   6.293
  504    H    VAL  67           HN       VAL  67  -7.944   8.026   3.011
  505    HA   VAL  67           HA       VAL  67 -10.238   7.059   4.389
  506    HB   VAL  67           HB       VAL  67 -10.750   6.057   2.229
  507   HG11  VAL  67          HG11      VAL  67  -8.496   5.970   1.307
  508   HG12  VAL  67          HG12      VAL  67  -9.293   4.402   1.197
  509   HG13  VAL  67          HG13      VAL  67  -8.076   4.688   2.441
  510   HG21  VAL  67          HG21      VAL  67 -11.371   4.805   4.213
  511   HG22  VAL  67          HG22      VAL  67  -9.793   4.020   4.236
  512   HG23  VAL  67          HG23      VAL  67 -10.915   3.705   2.912
  513    H    LYS  68           HN       LYS  68  -9.676   6.089   6.201
  514    HA   LYS  68           HA       LYS  68  -6.962   5.728   6.907
  515    HB2  LYS  68           HB2      LYS  68  -9.473   4.698   8.241
  516    HB3  LYS  68           HB1      LYS  68  -7.864   4.579   8.931
  517    HG2  LYS  68           HG2      LYS  68  -7.741   7.071   8.881
  518    HG3  LYS  68           HG1      LYS  68  -9.436   7.082   8.384
  519    HD2  LYS  68           HD2      LYS  68 -10.014   5.825  10.427
  520    HD3  LYS  68           HD1      LYS  68  -8.325   5.893  10.927
  521    HE2  LYS  68           HE2      LYS  68  -9.485   7.605  12.098
  522    HE3  LYS  68           HE1      LYS  68  -8.499   8.385  10.865
  523    HZ1  LYS  68           HZ1      LYS  68 -11.404   7.824  10.634
  524    HZ2  LYS  68           HZ2      LYS  68 -10.453   8.622   9.486
  525    HZ3  LYS  68           HZ3      LYS  68 -10.724   9.329  10.996
  526    H    HIS  69           HN       HIS  69  -5.736   4.251   6.120
  527    HA   HIS  69           HA       HIS  69  -6.687   1.549   5.513
  528    HB2  HIS  69           HB2      HIS  69  -3.986   2.899   5.276
  529    HB3  HIS  69           HB1      HIS  69  -4.245   1.193   4.947
  530    HD1  HIS  69           HD1      HIS  69  -5.902   4.432   3.726
  531    HD2  HIS  69           HD2      HIS  69  -4.497   0.788   2.326
  532    HE1  HIS  69           HE1      HIS  69  -6.179   4.515   1.231
  533    HE2  HIS  69           HE2      HIS  69  -5.045   2.436   0.390
  534    H    ARG  70           HN       ARG  70  -4.930  -0.142   6.451
  535    HA   ARG  70           HA       ARG  70  -4.073   0.488   9.114
  536    HB2  ARG  70           HB2      ARG  70  -6.546   0.112   9.380
  537    HB3  ARG  70           HB1      ARG  70  -6.306  -1.530   8.800
  538    HG2  ARG  70           HG2      ARG  70  -4.775  -1.937  10.693
  539    HG3  ARG  70           HG1      ARG  70  -5.135  -0.319  11.294
  540    HD2  ARG  70           HD2      ARG  70  -6.547  -1.718  12.517
  541    HD3  ARG  70           HD1      ARG  70  -7.580  -1.045  11.259
  542    HE   ARG  70           HE       ARG  70  -6.599  -3.435  10.265
  543   HH11  ARG  70          HH11      ARG  70  -8.544  -2.361  12.959
  544   HH12  ARG  70          HH12      ARG  70  -9.441  -3.841  13.082
  545   HH21  ARG  70          HH21      ARG  70  -7.795  -5.422  10.413
  546   HH22  ARG  70          HH22      ARG  70  -9.013  -5.573  11.645
  547    H    ILE  71           HN       ILE  71  -2.684  -1.036   9.945
  548    HA   ILE  71           HA       ILE  71  -1.728  -3.098   8.177
  549    HB   ILE  71           HB       ILE  71  -1.078  -2.789  11.112
  550   HG12  ILE  71          HG12      ILE  71  -0.635  -0.643  10.098
  551   HG13  ILE  71          HG11      ILE  71   0.903  -1.464  10.348
  552   HG21  ILE  71          HG21      ILE  71   0.444  -4.012   8.814
  553   HG22  ILE  71          HG22      ILE  71  -0.394  -4.886  10.095
  554   HG23  ILE  71          HG23      ILE  71   1.014  -3.896  10.480
  555   HD11  ILE  71          HD11      ILE  71   0.947  -0.404   8.220
  556   HD12  ILE  71          HD12      ILE  71  -0.594  -1.131   7.764
  557   HD13  ILE  71          HD13      ILE  71   0.836  -2.145   7.956
  558    H    ASP  72           HN       ASP  72  -3.498  -4.403   7.836
  559    HA   ASP  72           HA       ASP  72  -5.231  -5.235   9.936
  560    HB2  ASP  72           HB2      ASP  72  -5.962  -4.987   7.584
  561    HB3  ASP  72           HB1      ASP  72  -4.945  -6.354   7.140
  562    H    GLU  73           HN       GLU  73  -2.529  -6.678   8.244
  563    HA   GLU  73           HA       GLU  73  -2.192  -8.579  10.392
  564    HB2  GLU  73           HB2      GLU  73  -3.724  -9.764   8.884
  565    HB3  GLU  73           HB1      GLU  73  -2.624  -9.496   7.541
  566    HG2  GLU  73           HG2      GLU  73  -0.956 -10.901   8.587
  567    HG3  GLU  73           HG1      GLU  73  -1.992 -11.112  10.001
  568    H    ILE  74           HN       ILE  74  -0.107  -8.464  10.874
  569    HA   ILE  74           HA       ILE  74   1.800  -8.225   8.651
  570    HB   ILE  74           HB       ILE  74   1.745  -6.091   9.839
  571   HG12  ILE  74          HG12      ILE  74   4.266  -7.633  10.486
  572   HG13  ILE  74          HG11      ILE  74   3.886  -6.943   8.913
  573   HG21  ILE  74          HG21      ILE  74   2.480  -7.683  12.290
  574   HG22  ILE  74          HG22      ILE  74   0.959  -6.832  12.006
  575   HG23  ILE  74          HG23      ILE  74   2.459  -5.922  12.181
  576   HD11  ILE  74          HD11      ILE  74   4.285  -5.405  11.470
  577   HD12  ILE  74          HD12      ILE  74   3.893  -4.708   9.898
  578   HD13  ILE  74          HD13      ILE  74   5.432  -5.535  10.137
  579    H    ASP  75           HN       ASP  75   3.121  -9.883   8.514
  580    HA   ASP  75           HA       ASP  75   3.416 -11.597  10.899
  581    HB2  ASP  75           HB2      ASP  75   2.386 -12.532   8.732
  582    HB3  ASP  75           HB1      ASP  75   4.012 -12.438   8.065
  583    H    ASN  76           HN       ASN  76   5.272 -11.232  11.917
  584    HA   ASN  76           HA       ASN  76   7.490  -9.980  10.612
  585    HB2  ASN  76           HB2      ASN  76   6.985  -9.511  12.955
  586    HB3  ASN  76           HB1      ASN  76   7.256 -11.196  13.371
  587   HD21  ASN  76          HD21      ASN  76   8.746  -8.186  12.492
  588   HD22  ASN  76          HD22      ASN  76  10.359  -8.630  12.929
  589    H    ALA  77           HN       ALA  77   6.579 -13.256  11.286
  590    HA   ALA  77           HA       ALA  77   9.252 -14.314  11.129
  591    HB1  ALA  77           HB1      ALA  77   7.547 -15.378  12.525
  592    HB2  ALA  77           HB2      ALA  77   8.197 -16.491  11.322
  593    HB3  ALA  77           HB3      ALA  77   6.610 -15.762  11.080
  594    H    ASN  78           HN       ASN  78   6.365 -14.407   9.044
  595    HA   ASN  78           HA       ASN  78   8.004 -15.553   6.901
  596    HB2  ASN  78           HB2      ASN  78   5.025 -15.183   7.199
  597    HB3  ASN  78           HB1      ASN  78   5.768 -15.691   5.687
  598   HD21  ASN  78          HD21      ASN  78   4.684 -17.668   5.753
  599   HD22  ASN  78          HD22      ASN  78   5.155 -18.927   6.841
  600    H    PHE  79           HN       PHE  79   7.279 -12.627   8.047
  601    HA   PHE  79           HA       PHE  79   7.504 -10.505   7.338
  602    HB2  PHE  79           HB2      PHE  79   8.828 -11.796   4.944
  603    HB3  PHE  79           HB1      PHE  79   8.905 -10.081   5.344
  604    HD1  PHE  79           HD1      PHE  79  10.214 -13.383   6.040
  605    HD2  PHE  79           HD2      PHE  79  10.109  -9.343   7.368
  606    HE1  PHE  79           HE1      PHE  79  12.196 -13.795   7.438
  607    HE2  PHE  79           HE2      PHE  79  12.088  -9.746   8.770
  608    HZ   PHE  79           HZ       PHE  79  13.135 -11.974   8.806
  609    H    THR  80           HN       THR  80   5.117 -10.661   7.206
  610    HA   THR  80           HA       THR  80   4.201 -10.232   4.438
  611    HB   THR  80           HB       THR  80   2.511 -11.345   6.682
  612    HG1  THR  80           HG1      THR  80   2.789 -13.236   4.995
  613   HG21  THR  80          HG21      THR  80   2.047 -11.184   3.699
  614   HG22  THR  80          HG22      THR  80   1.256 -10.189   4.921
  615   HG23  THR  80          HG23      THR  80   0.960 -11.926   4.873
  616    H    TYR  81           HN       TYR  81   3.025  -8.454   4.025
  617    HA   TYR  81           HA       TYR  81   2.320  -6.673   6.265
  618    HB2  TYR  81           HB2      TYR  81   4.346  -5.877   5.131
  619    HB3  TYR  81           HB1      TYR  81   3.516  -5.933   3.583
  620    HD1  TYR  81           HD1      TYR  81   2.517  -3.998   2.763
  621    HD2  TYR  81           HD2      TYR  81   3.293  -4.314   6.932
  622    HE1  TYR  81           HE1      TYR  81   1.854  -1.647   3.058
  623    HE2  TYR  81           HE2      TYR  81   2.637  -1.969   7.237
  624    HH   TYR  81           HH       TYR  81   2.596   0.129   5.738
  625    H    ALA  82           HN       ALA  82   0.133  -6.989   6.285
  626    HA   ALA  82           HA       ALA  82  -1.305  -6.796   3.731
  627    HB1  ALA  82           HB1      ALA  82  -3.219  -7.732   4.888
  628    HB2  ALA  82           HB2      ALA  82  -2.343  -7.677   6.418
  629    HB3  ALA  82           HB3      ALA  82  -1.798  -8.749   5.128
  630    H    CYS  83           HN       CYS  83  -2.192  -4.972   3.166
  631    HA   CYS  83           HA       CYS  83  -2.849  -2.980   5.231
  632    HB2  CYS  83           HB2      CYS  83  -1.122  -2.333   3.550
  633    HB3  CYS  83           HB1      CYS  83  -2.313  -2.561   2.278
  634    HG   CYS  83           HG       CYS  83  -2.664  -0.004   2.295
  635    H    THR  84           HN       THR  84  -4.854  -1.862   5.034
  636    HA   THR  84           HA       THR  84  -6.897  -3.107   3.360
  637    HB   THR  84           HB       THR  84  -6.645  -4.467   5.477
  638    HG1  THR  84           HG1      THR  84  -9.169  -3.485   5.832
  639   HG21  THR  84          HG21      THR  84  -7.700  -3.398   7.522
  640   HG22  THR  84          HG22      THR  84  -7.515  -1.845   6.690
  641   HG23  THR  84          HG23      THR  84  -6.094  -2.815   7.085
  642    H    LEU  85           HN       LEU  85  -8.854  -1.843   3.249
  643    HA   LEU  85           HA       LEU  85  -8.679   0.887   4.267
  644    HB2  LEU  85           HB2      LEU  85 -10.995  -0.408   2.828
  645    HB3  LEU  85           HB1      LEU  85 -10.748   1.302   3.095
  646    HG   LEU  85           HG       LEU  85  -9.282  -0.502   1.191
  647   HD11  LEU  85          HD11      LEU  85 -11.365   0.338   0.367
  648   HD12  LEU  85          HD12      LEU  85 -10.058   1.230  -0.417
  649   HD13  LEU  85          HD13      LEU  85 -10.967   1.973   0.897
  650   HD21  LEU  85          HD21      LEU  85  -7.883   1.412   0.617
  651   HD22  LEU  85          HD22      LEU  85  -7.629   0.909   2.288
  652   HD23  LEU  85          HD23      LEU  85  -8.603   2.338   1.936
  653    H    ILE  86           HN       ILE  86  -9.832   1.635   6.045
  654    HA   ILE  86           HA       ILE  86 -11.743  -0.271   7.181
  655    HB   ILE  86           HB       ILE  86  -9.651  -0.446   8.436
  656   HG12  ILE  86          HG12      ILE  86 -11.854   0.846  10.054
  657   HG13  ILE  86          HG11      ILE  86 -11.844  -0.832   9.525
  658   HG21  ILE  86          HG21      ILE  86 -10.095   2.450   9.135
  659   HG22  ILE  86          HG22      ILE  86  -8.776   1.791   8.168
  660   HG23  ILE  86          HG23      ILE  86  -8.900   1.389   9.881
  661   HD11  ILE  86          HD11      ILE  86  -9.852   0.447  11.380
  662   HD12  ILE  86          HD12      ILE  86  -9.833  -1.233  10.845
  663   HD13  ILE  86          HD13      ILE  86 -11.162  -0.640  11.840
  664    H    GLU  87           HN       GLU  87 -10.751   3.203   7.240
  665    HA   GLU  87           HA       GLU  87 -13.599   3.845   7.526
  666    HB2  GLU  87           HB2      GLU  87 -11.506   4.908   9.426
  667    HB3  GLU  87           HB1      GLU  87 -13.171   5.457   9.349
  668    HG2  GLU  87           HG2      GLU  87 -13.872   3.127   9.923
  669    HG3  GLU  87           HG1      GLU  87 -12.170   2.754  10.192
  670    H    GLY  88           HN       GLY  88 -13.921   5.090   5.738
  671    HA2  GLY  88           HA2      GLY  88 -13.266   7.757   5.803
  672    HA3  GLY  88           HA1      GLY  88 -11.986   7.018   4.868
  673    H    ASP  89           HN       ASP  89 -13.072   8.736   3.423
  674    HA   ASP  89           HA       ASP  89 -15.249   7.466   1.909
  675    HB2  ASP  89           HB2      ASP  89 -15.874   9.664   2.775
  676    HB3  ASP  89           HB1      ASP  89 -14.459  10.385   2.014
  677    H    ALA  90           HN       ALA  90 -13.829   6.138   0.791
  678    HA   ALA  90           HA       ALA  90 -12.758   7.467  -1.576
  679    HB1  ALA  90           HB1      ALA  90 -10.765   6.038  -1.588
  680    HB2  ALA  90           HB2      ALA  90 -11.240   5.360  -0.030
  681    HB3  ALA  90           HB3      ALA  90 -10.806   7.066  -0.155
  682    H    ILE  91           HN       ILE  91 -12.817   4.162  -0.271
  683    HA   ILE  91           HA       ILE  91 -13.705   2.951  -2.642
  684    HB   ILE  91           HB       ILE  91 -12.721   2.084  -0.229
  685   HG12  ILE  91          HG12      ILE  91 -12.443   1.066  -2.468
  686   HG13  ILE  91          HG11      ILE  91 -12.716  -0.114  -1.195
  687   HG21  ILE  91          HG21      ILE  91 -14.309   0.460   0.679
  688   HG22  ILE  91          HG22      ILE  91 -15.555   1.085  -0.401
  689   HG23  ILE  91          HG23      ILE  91 -14.879   2.120   0.857
  690   HD11  ILE  91          HD11      ILE  91 -13.910  -0.647  -3.266
  691   HD12  ILE  91          HD12      ILE  91 -14.810   0.863  -3.118
  692   HD13  ILE  91          HD13      ILE  91 -15.001  -0.399  -1.903
  693    H    SER  92           HN       SER  92 -15.323   4.778  -0.328
  694    HA   SER  92           HA       SER  92 -17.430   5.563  -0.183
  695    HB2  SER  92           HB2      SER  92 -18.033   3.754  -2.532
  696    HB3  SER  92           HB1      SER  92 -19.106   5.000  -1.892
  697    HG   SER  92           HG       SER  92 -16.604   5.311  -3.182
  698    H    GLU  93           HN       GLU  93 -19.317   5.050   0.892
  699    HA   GLU  93           HA       GLU  93 -19.034   2.776   2.563
  700    HB2  GLU  93           HB2      GLU  93 -21.253   3.622   3.516
  701    HB3  GLU  93           HB1      GLU  93 -19.850   4.669   3.644
  702    HG2  GLU  93           HG2      GLU  93 -21.728   6.002   3.048
  703    HG3  GLU  93           HG1      GLU  93 -20.664   5.907   1.651
  704    H    THR  94           HN       THR  94 -20.439   3.065  -0.448
  705    HA   THR  94           HA       THR  94 -22.562   1.167  -0.105
  706    HB   THR  94           HB       THR  94 -21.207   1.862  -2.711
  707    HG1  THR  94           HG1      THR  94 -22.437   3.553  -1.017
  708   HG21  THR  94          HG21      THR  94 -23.440   1.457  -3.642
  709   HG22  THR  94          HG22      THR  94 -24.047   1.087  -2.029
  710   HG23  THR  94          HG23      THR  94 -22.842   0.040  -2.779
  711    H    LEU  95           HN       LEU  95 -19.168   1.070  -0.603
  712    HA   LEU  95           HA       LEU  95 -19.255  -1.825  -1.132
  713    HB2  LEU  95           HB2      LEU  95 -17.054   0.178  -1.646
  714    HB3  LEU  95           HB1      LEU  95 -16.867  -1.554  -1.829
  715    HG   LEU  95           HG       LEU  95 -17.185  -0.741  -4.002
  716   HD11  LEU  95          HD11      LEU  95 -19.902  -1.652  -3.084
  717   HD12  LEU  95          HD12      LEU  95 -18.544  -2.708  -3.472
  718   HD13  LEU  95          HD13      LEU  95 -19.272  -1.709  -4.730
  719   HD21  LEU  95          HD21      LEU  95 -19.021   0.753  -4.656
  720   HD22  LEU  95          HD22      LEU  95 -17.934   1.498  -3.483
  721   HD23  LEU  95          HD23      LEU  95 -19.501   0.880  -2.963
  722    H    GLU  96           HN       GLU  96 -16.863  -2.677  -0.203
  723    HA   GLU  96           HA       GLU  96 -17.210  -2.099   2.653
  724    HB2  GLU  96           HB2      GLU  96 -17.614  -4.454   1.841
  725    HB3  GLU  96           HB1      GLU  96 -15.895  -4.543   1.471
  726    HG2  GLU  96           HG2      GLU  96 -15.457  -3.958   3.875
  727    HG3  GLU  96           HG1      GLU  96 -17.183  -4.182   4.155
  728    H    LYS  97           HN       LYS  97 -14.499  -3.495   0.814
  729    HA   LYS  97           HA       LYS  97 -12.743  -1.321   1.340
  730    HB2  LYS  97           HB2      LYS  97 -11.284  -2.396   2.977
  731    HB3  LYS  97           HB1      LYS  97 -12.900  -2.195   3.633
  732    HG2  LYS  97           HG2      LYS  97 -13.385  -4.529   3.284
  733    HG3  LYS  97           HG1      LYS  97 -11.840  -4.761   2.464
  734    HD2  LYS  97           HD2      LYS  97 -10.698  -4.064   4.567
  735    HD3  LYS  97           HD1      LYS  97 -12.274  -4.038   5.359
  736    HE2  LYS  97           HE2      LYS  97 -11.114  -6.460   3.994
  737    HE3  LYS  97           HE1      LYS  97 -10.944  -6.130   5.716
  738    HZ1  LYS  97           HZ1      LYS  97 -12.776  -7.653   5.204
  739    HZ2  LYS  97           HZ2      LYS  97 -13.546  -6.441   4.302
  740    HZ3  LYS  97           HZ3      LYS  97 -13.313  -6.244   5.968
  741    H    ILE  98           HN       ILE  98 -10.737  -1.581   0.351
  742    HA   ILE  98           HA       ILE  98 -10.344  -4.112  -1.088
  743    HB   ILE  98           HB       ILE  98  -8.977  -2.943  -2.700
  744   HG12  ILE  98          HG12      ILE  98  -9.469  -0.477  -1.019
  745   HG13  ILE  98          HG11      ILE  98  -7.925  -1.288  -1.252
  746   HG21  ILE  98          HG21      ILE  98 -11.382  -2.954  -3.090
  747   HG22  ILE  98          HG22      ILE  98 -10.651  -1.478  -3.724
  748   HG23  ILE  98          HG23      ILE  98 -11.544  -1.440  -2.203
  749   HD11  ILE  98          HD11      ILE  98  -7.966  -0.695  -3.613
  750   HD12  ILE  98          HD12      ILE  98  -8.082   0.735  -2.587
  751   HD13  ILE  98          HD13      ILE  98  -9.521   0.106  -3.389
  752    H    ALA  99           HN       ALA  99  -8.279  -5.071  -0.995
  753    HA   ALA  99           HA       ALA  99  -6.655  -4.146   1.281
  754    HB1  ALA  99           HB1      ALA  99  -7.393  -6.996   0.655
  755    HB2  ALA  99           HB2      ALA  99  -8.126  -6.010   1.922
  756    HB3  ALA  99           HB3      ALA  99  -6.417  -6.438   2.015
  757    H    TYR 100           HN       TYR 100  -4.477  -4.821   1.306
  758    HA   TYR 100           HA       TYR 100  -3.415  -5.975  -1.187
  759    HB2  TYR 100           HB2      TYR 100  -1.912  -3.838   0.314
  760    HB3  TYR 100           HB1      TYR 100  -1.661  -4.403  -1.330
  761    HD1  TYR 100           HD1      TYR 100  -3.550  -2.161   0.827
  762    HD2  TYR 100           HD2      TYR 100  -3.076  -3.571  -3.157
  763    HE1  TYR 100           HE1      TYR 100  -4.837  -0.244   0.008
  764    HE2  TYR 100           HE2      TYR 100  -4.372  -1.652  -3.990
  765    HH   TYR 100           HH       TYR 100  -4.987   1.062  -2.152
  766    H    GLU 101           HN       GLU 101  -2.608  -7.916  -0.494
  767    HA   GLU 101           HA       GLU 101  -1.319  -7.959   2.150
  768    HB2  GLU 101           HB2      GLU 101  -2.297 -10.288   0.486
  769    HB3  GLU 101           HB1      GLU 101  -1.626 -10.383   2.109
  770    HG2  GLU 101           HG2      GLU 101  -3.523  -8.994   2.910
  771    HG3  GLU 101           HG1      GLU 101  -4.215  -9.091   1.291
  772    H    ILE 102           HN       ILE 102   0.714  -7.374   1.795
  773    HA   ILE 102           HA       ILE 102   2.095  -8.405  -0.579
  774    HB   ILE 102           HB       ILE 102   2.998  -6.208   1.284
  775   HG12  ILE 102          HG12      ILE 102   1.525  -5.954  -1.349
  776   HG13  ILE 102          HG11      ILE 102   0.818  -5.656   0.235
  777   HG21  ILE 102          HG21      ILE 102   4.762  -7.224  -0.053
  778   HG22  ILE 102          HG22      ILE 102   4.438  -5.575  -0.591
  779   HG23  ILE 102          HG23      ILE 102   3.824  -6.944  -1.520
  780   HD11  ILE 102          HD11      ILE 102   1.414  -3.584  -0.891
  781   HD12  ILE 102          HD12      ILE 102   3.094  -4.114  -0.989
  782   HD13  ILE 102          HD13      ILE 102   2.357  -3.805   0.582
  783    H    LYS 103           HN       LYS 103   3.159 -10.257  -0.177
  784    HA   LYS 103           HA       LYS 103   4.435 -10.578   2.439
  785    HB2  LYS 103           HB2      LYS 103   3.013 -12.436   1.586
  786    HB3  LYS 103           HB1      LYS 103   4.133 -12.629   0.241
  787    HG2  LYS 103           HG2      LYS 103   5.945 -13.001   1.940
  788    HG3  LYS 103           HG1      LYS 103   4.680 -13.065   3.165
  789    HD2  LYS 103           HD2      LYS 103   3.653 -14.954   2.001
  790    HD3  LYS 103           HD1      LYS 103   4.920 -14.883   0.772
  791    HE2  LYS 103           HE2      LYS 103   5.322 -15.417   3.712
  792    HE3  LYS 103           HE1      LYS 103   5.397 -16.614   2.422
  793    HZ1  LYS 103           HZ1      LYS 103   7.216 -14.277   2.702
  794    HZ2  LYS 103           HZ2      LYS 103   7.298 -15.464   1.497
  795    HZ3  LYS 103           HZ3      LYS 103   7.599 -15.873   3.105
  796    H    LEU 104           HN       LEU 104   6.579 -10.906   2.703
  797    HA   LEU 104           HA       LEU 104   8.319  -9.979   0.590
  798    HB2  LEU 104           HB2      LEU 104   8.463 -10.346   3.492
  799    HB3  LEU 104           HB1      LEU 104   9.967 -10.555   2.615
  800    HG   LEU 104           HG       LEU 104   9.613  -8.278   3.475
  801   HD11  LEU 104          HD11      LEU 104  11.117  -8.599   1.662
  802   HD12  LEU 104          HD12      LEU 104  10.189  -7.130   1.368
  803   HD13  LEU 104          HD13      LEU 104   9.787  -8.611   0.508
  804   HD21  LEU 104          HD21      LEU 104   7.365  -8.205   1.485
  805   HD22  LEU 104          HD22      LEU 104   8.033  -6.797   2.316
  806   HD23  LEU 104          HD23      LEU 104   7.224  -8.065   3.241
  807    H    VAL 105           HN       VAL 105   9.369 -11.274  -0.720
  808    HA   VAL 105           HA       VAL 105  10.148 -13.961   0.193
  809    HB   VAL 105           HB       VAL 105   9.038 -13.204  -2.519
  810   HG11  VAL 105          HG11      VAL 105  10.109 -15.877  -1.635
  811   HG12  VAL 105          HG12      VAL 105  10.915 -14.772  -2.748
  812   HG13  VAL 105          HG13      VAL 105   9.375 -15.509  -3.195
  813   HG21  VAL 105          HG21      VAL 105   7.323 -13.538  -0.838
  814   HG22  VAL 105          HG22      VAL 105   8.017 -15.105  -0.423
  815   HG23  VAL 105          HG23      VAL 105   7.301 -14.853  -2.014
  816    H    ALA 106           HN       ALA 106  12.167 -14.686  -0.674
  817    HA   ALA 106           HA       ALA 106  13.968 -12.535  -1.386
  818    HB1  ALA 106           HB1      ALA 106  14.519 -15.467  -0.971
  819    HB2  ALA 106           HB2      ALA 106  14.624 -14.220   0.272
  820    HB3  ALA 106           HB3      ALA 106  15.725 -14.188  -1.106
  821    H    SER 107           HN       SER 107  14.631 -12.071  -3.387
  822    HA   SER 107           HA       SER 107  13.854 -13.828  -5.584
  823    HB2  SER 107           HB2      SER 107  13.402 -11.369  -5.744
  824    HB3  SER 107           HB1      SER 107  15.138 -11.082  -5.698
  825    HG   SER 107           HG       SER 107  13.575 -12.279  -7.715
  826    HA   PRO 108           HA       PRO 108  17.927 -15.576  -5.970
  827    HB2  PRO 108           HB2      PRO 108  17.779 -16.260  -8.619
  828    HB3  PRO 108           HB1      PRO 108  17.057 -17.201  -7.312
  829    HG2  PRO 108           HG2      PRO 108  15.775 -15.228  -9.157
  830    HG3  PRO 108           HG1      PRO 108  15.162 -16.791  -8.587
  831    HD2  PRO 108           HD2      PRO 108  14.319 -14.460  -7.542
  832    HD3  PRO 108           HD1      PRO 108  14.488 -15.926  -6.554
  833    H    ASP 109           HN       ASP 109  16.894 -12.733  -7.386
  834    HA   ASP 109           HA       ASP 109  19.298 -12.154  -8.857
  835    HB2  ASP 109           HB2      ASP 109  17.227 -11.159  -9.630
  836    HB3  ASP 109           HB1      ASP 109  16.963 -10.423  -8.055
  837    H    GLY 110           HN       GLY 110  18.588 -12.391  -5.715
  838    HA2  GLY 110           HA2      GLY 110  19.869 -11.715  -3.860
  839    HA3  GLY 110           HA1      GLY 110  20.657 -10.506  -4.875
  840    H    GLY 111           HN       GLY 111  17.726 -10.104  -5.840
  841    HA2  GLY 111           HA2      GLY 111  17.135  -7.936  -3.988
  842    HA3  GLY 111           HA1      GLY 111  16.271  -8.306  -5.473
  843    H    SER 112           HN       SER 112  14.232  -8.237  -4.647
  844    HA   SER 112           HA       SER 112  13.490 -10.453  -2.897
  845    HB2  SER 112           HB2      SER 112  13.860  -8.397  -1.491
  846    HB3  SER 112           HB1      SER 112  12.560  -7.617  -2.391
  847    HG   SER 112           HG       SER 112  12.177 -10.094  -1.078
  848    H    ILE 113           HN       ILE 113  10.949 -10.364  -2.698
  849    HA   ILE 113           HA       ILE 113   9.716  -9.702  -5.266
  850    HB   ILE 113           HB       ILE 113   9.480 -12.469  -4.074
  851   HG12  ILE 113          HG12      ILE 113  10.998 -11.775  -6.581
  852   HG13  ILE 113          HG11      ILE 113  11.776 -11.948  -5.011
  853   HG21  ILE 113          HG21      ILE 113   8.576 -11.320  -6.703
  854   HG22  ILE 113          HG22      ILE 113   7.548 -11.760  -5.339
  855   HG23  ILE 113          HG23      ILE 113   8.422 -13.010  -6.224
  856   HD11  ILE 113          HD11      ILE 113  10.175 -14.102  -6.366
  857   HD12  ILE 113          HD12      ILE 113  11.114 -14.250  -4.878
  858   HD13  ILE 113          HD13      ILE 113  11.932 -13.966  -6.414
  859    H    LEU 114           HN       LEU 114   8.247  -8.335  -4.395
  860    HA   LEU 114           HA       LEU 114   6.817  -9.020  -1.963
  861    HB2  LEU 114           HB2      LEU 114   6.502  -6.717  -3.872
  862    HB3  LEU 114           HB1      LEU 114   5.686  -6.868  -2.337
  863    HG   LEU 114           HG       LEU 114   8.686  -6.820  -2.526
  864   HD11  LEU 114          HD11      LEU 114   8.521  -4.417  -1.949
  865   HD12  LEU 114          HD12      LEU 114   6.782  -4.492  -2.230
  866   HD13  LEU 114          HD13      LEU 114   7.904  -4.772  -3.560
  867   HD21  LEU 114          HD21      LEU 114   8.450  -6.063  -0.192
  868   HD22  LEU 114          HD22      LEU 114   7.755  -7.659  -0.464
  869   HD23  LEU 114          HD23      LEU 114   6.703  -6.251  -0.328
  870    H    LYS 115           HN       LYS 115   5.333 -10.576  -2.206
  871    HA   LYS 115           HA       LYS 115   3.686 -10.674  -4.599
  872    HB2  LYS 115           HB2      LYS 115   3.842 -12.431  -2.150
  873    HB3  LYS 115           HB1      LYS 115   2.633 -12.651  -3.406
  874    HG2  LYS 115           HG2      LYS 115   5.618 -12.881  -3.705
  875    HG3  LYS 115           HG1      LYS 115   4.429 -14.184  -3.780
  876    HD2  LYS 115           HD2      LYS 115   3.400 -12.826  -5.719
  877    HD3  LYS 115           HD1      LYS 115   4.952 -11.989  -5.755
  878    HE2  LYS 115           HE2      LYS 115   5.020 -13.773  -7.349
  879    HE3  LYS 115           HE1      LYS 115   6.065 -14.199  -5.996
  880    HZ1  LYS 115           HZ1      LYS 115   4.358 -15.630  -5.131
  881    HZ2  LYS 115           HZ2      LYS 115   4.660 -16.052  -6.739
  882    HZ3  LYS 115           HZ3      LYS 115   3.280 -15.160  -6.345
  883    H    SER 116           HN       SER 116   2.385  -8.899  -4.546
  884    HA   SER 116           HA       SER 116   0.839  -8.331  -2.146
  885    HB2  SER 116           HB2      SER 116   1.851  -6.468  -3.433
  886    HB3  SER 116           HB1      SER 116   0.869  -6.918  -4.824
  887    HG   SER 116           HG       SER 116  -0.584  -5.669  -3.983
  888    H    THR 117           HN       THR 117  -0.635  -9.913  -1.931
  889    HA   THR 117           HA       THR 117  -2.400 -10.569  -4.158
  890    HB   THR 117           HB       THR 117  -2.555 -11.622  -1.330
  891    HG1  THR 117           HG1      THR 117  -0.679 -12.513  -1.775
  892   HG21  THR 117          HG21      THR 117  -4.496 -12.033  -2.796
  893   HG22  THR 117          HG22      THR 117  -3.658 -13.526  -2.376
  894   HG23  THR 117          HG23      THR 117  -3.431 -12.805  -3.969
  895    H    SER 118           HN       SER 118  -3.860  -8.972  -4.496
  896    HA   SER 118           HA       SER 118  -4.817  -7.430  -2.232
  897    HB2  SER 118           HB2      SER 118  -5.916  -6.031  -3.977
  898    HB3  SER 118           HB1      SER 118  -4.167  -6.162  -4.171
  899    HG   SER 118           HG       SER 118  -4.872  -8.060  -5.617
  900    H    LYS 119           HN       LYS 119  -6.932  -7.237  -1.596
  901    HA   LYS 119           HA       LYS 119  -8.792  -9.247  -2.669
  902    HB2  LYS 119           HB2      LYS 119  -7.571  -9.297  -0.147
  903    HB3  LYS 119           HB1      LYS 119  -9.201  -8.717   0.151
  904    HG2  LYS 119           HG2      LYS 119  -9.098 -11.120   0.389
  905    HG3  LYS 119           HG1      LYS 119 -10.107 -10.682  -0.986
  906    HD2  LYS 119           HD2      LYS 119  -8.688 -12.561  -1.559
  907    HD3  LYS 119           HD1      LYS 119  -8.221 -11.144  -2.499
  908    HE2  LYS 119           HE2      LYS 119  -6.236 -12.245  -1.725
  909    HE3  LYS 119           HE1      LYS 119  -6.406 -10.721  -0.860
  910    HZ1  LYS 119           HZ1      LYS 119  -7.427 -12.031   0.981
  911    HZ2  LYS 119           HZ2      LYS 119  -5.794 -12.371   0.699
  912    HZ3  LYS 119           HZ3      LYS 119  -6.989 -13.443   0.156
  913    H    TYR 120           HN       TYR 120 -10.138  -7.923  -3.759
  914    HA   TYR 120           HA       TYR 120 -11.053  -5.431  -2.551
  915    HB2  TYR 120           HB2      TYR 120 -11.713  -6.673  -5.229
  916    HB3  TYR 120           HB1      TYR 120 -12.158  -5.056  -4.718
  917    HD1  TYR 120           HD1      TYR 120  -9.234  -7.212  -5.502
  918    HD2  TYR 120           HD2      TYR 120 -10.697  -3.248  -5.034
  919    HE1  TYR 120           HE1      TYR 120  -7.139  -6.333  -6.438
  920    HE2  TYR 120           HE2      TYR 120  -8.604  -2.359  -5.966
  921    HH   TYR 120           HH       TYR 120  -6.221  -3.120  -6.202
  922    H    HIS 121           HN       HIS 121 -12.530  -5.817  -0.971
  923    HA   HIS 121           HA       HIS 121 -14.508  -7.933  -1.373
  924    HB2  HIS 121           HB2      HIS 121 -13.625  -6.381   1.046
  925    HB3  HIS 121           HB1      HIS 121 -15.090  -7.356   1.061
  926    HD1  HIS 121           HD1      HIS 121 -14.827  -9.896   1.136
  927    HD2  HIS 121           HD2      HIS 121 -11.217  -7.844   0.969
  928    HE1  HIS 121           HE1      HIS 121 -13.056 -11.602   1.649
  929    HE2  HIS 121           HE2      HIS 121 -10.913 -10.289   1.761
  930    H    THR 122           HN       THR 122 -16.555  -7.584  -1.800
  931    HA   THR 122           HA       THR 122 -17.529  -4.877  -2.134
  932    HB   THR 122           HB       THR 122 -19.485  -5.937  -3.164
  933    HG1  THR 122           HG1      THR 122 -19.951  -7.852  -2.368
  934   HG21  THR 122          HG21      THR 122 -18.333  -7.169  -5.003
  935   HG22  THR 122          HG22      THR 122 -16.847  -7.104  -4.057
  936   HG23  THR 122          HG23      THR 122 -17.598  -5.614  -4.623
  937    H    LYS 123           HN       LYS 123 -19.528  -4.158  -1.170
  938    HA   LYS 123           HA       LYS 123 -20.055  -5.367   1.441
  939    HB2  LYS 123           HB2      LYS 123 -19.664  -2.921   1.322
  940    HB3  LYS 123           HB1      LYS 123 -21.062  -2.763   0.269
  941    HG2  LYS 123           HG2      LYS 123 -22.510  -3.564   2.063
  942    HG3  LYS 123           HG1      LYS 123 -21.108  -3.728   3.121
  943    HD2  LYS 123           HD2      LYS 123 -20.696  -1.343   2.994
  944    HD3  LYS 123           HD1      LYS 123 -22.024  -1.149   1.850
  945    HE2  LYS 123           HE2      LYS 123 -22.701  -0.484   4.091
  946    HE3  LYS 123           HE1      LYS 123 -23.604  -1.900   3.553
  947    HZ1  LYS 123           HZ1      LYS 123 -22.918  -2.201   5.811
  948    HZ2  LYS 123           HZ2      LYS 123 -21.304  -1.878   5.428
  949    HZ3  LYS 123           HZ3      LYS 123 -22.048  -3.278   4.843
  950    H    GLY 124           HN       GLY 124 -21.061  -7.222   0.418
  951    HA2  GLY 124           HA2      GLY 124 -23.171  -8.273   0.238
  952    HA3  GLY 124           HA1      GLY 124 -23.881  -6.723  -0.194
  953    H    ASP 125           HN       ASP 125 -24.839  -7.228  -2.100
  954    HA   ASP 125           HA       ASP 125 -23.442  -8.802  -4.092
  955    HB2  ASP 125           HB2      ASP 125 -26.133  -7.424  -4.180
  956    HB3  ASP 125           HB1      ASP 125 -25.495  -8.456  -5.455
  957    H    HIS 126           HN       HIS 126 -23.553  -5.572  -3.229
  958    HA   HIS 126           HA       HIS 126 -23.348  -4.423  -5.846
  959    HB2  HIS 126           HB2      HIS 126 -22.874  -3.339  -3.076
  960    HB3  HIS 126           HB1      HIS 126 -22.507  -2.392  -4.514
  961    HD1  HIS 126           HD1      HIS 126 -24.460  -1.376  -5.791
  962    HD2  HIS 126           HD2      HIS 126 -25.636  -3.794  -2.621
  963    HE1  HIS 126           HE1      HIS 126 -26.922  -0.963  -5.500
  964    HE2  HIS 126           HE2      HIS 126 -27.588  -2.339  -3.499
  965    H    GLU 127           HN       GLU 127 -21.674  -4.763  -7.102
  966    HA   GLU 127           HA       GLU 127 -19.160  -5.631  -6.037
  967    HB2  GLU 127           HB2      GLU 127 -18.472  -5.432  -8.506
  968    HB3  GLU 127           HB1      GLU 127 -19.597  -6.702  -8.034
  969    HG2  GLU 127           HG2      GLU 127 -20.352  -5.739 -10.084
  970    HG3  GLU 127           HG1      GLU 127 -21.463  -5.254  -8.808
  971    H    ILE 128           HN       ILE 128 -17.128  -4.693  -6.946
  972    HA   ILE 128           HA       ILE 128 -17.201  -1.823  -6.514
  973    HB   ILE 128           HB       ILE 128 -14.763  -3.606  -6.646
  974   HG12  ILE 128          HG12      ILE 128 -16.292  -2.596  -4.232
  975   HG13  ILE 128          HG11      ILE 128 -16.260  -4.260  -4.803
  976   HG21  ILE 128          HG21      ILE 128 -13.642  -1.738  -5.532
  977   HG22  ILE 128          HG22      ILE 128 -15.133  -0.800  -5.603
  978   HG23  ILE 128          HG23      ILE 128 -14.307  -1.257  -7.092
  979   HD11  ILE 128          HD11      ILE 128 -13.873  -2.720  -3.813
  980   HD12  ILE 128          HD12      ILE 128 -13.907  -4.416  -4.299
  981   HD13  ILE 128          HD13      ILE 128 -14.800  -3.891  -2.875
  982    H    LYS 129           HN       LYS 129 -17.238  -0.561  -8.197
  983    HA   LYS 129           HA       LYS 129 -16.598  -1.481 -10.835
  984    HB2  LYS 129           HB2      LYS 129 -17.408   1.180  -9.672
  985    HB3  LYS 129           HB1      LYS 129 -17.002   0.993 -11.372
  986    HG2  LYS 129           HG2      LYS 129 -18.914  -0.118 -11.853
  987    HG3  LYS 129           HG1      LYS 129 -18.977  -0.911 -10.280
  988    HD2  LYS 129           HD2      LYS 129 -19.509   2.028 -10.611
  989    HD3  LYS 129           HD1      LYS 129 -20.782   0.819 -10.790
  990    HE2  LYS 129           HE2      LYS 129 -19.038   1.088  -8.346
  991    HE3  LYS 129           HE1      LYS 129 -20.625   1.835  -8.511
  992    HZ1  LYS 129           HZ1      LYS 129 -21.638  -0.298  -8.675
  993    HZ2  LYS 129           HZ2      LYS 129 -20.637  -0.319  -7.315
  994    HZ3  LYS 129           HZ3      LYS 129 -20.147  -1.090  -8.738
  995    H    GLU 130           HN       GLU 130 -15.039  -0.265 -12.214
  996    HA   GLU 130           HA       GLU 130 -12.524  -0.855 -11.139
  997    HB2  GLU 130           HB2      GLU 130 -13.211   0.634 -13.663
  998    HB3  GLU 130           HB1      GLU 130 -11.612   0.028 -13.260
  999    HG2  GLU 130           HG2      GLU 130 -12.618  -2.261 -13.131
 1000    HG3  GLU 130           HG1      GLU 130 -14.099  -1.568 -13.791
 1001    H    ASP 131           HN       ASP 131 -14.292   1.963 -10.743
 1002    HA   ASP 131           HA       ASP 131 -12.335   3.965 -10.813
 1003    HB2  ASP 131           HB2      ASP 131 -14.709   3.705  -8.950
 1004    HB3  ASP 131           HB1      ASP 131 -13.765   5.171  -9.182
 1005    H    GLN 132           HN       GLN 132 -13.401   1.887  -8.156
 1006    HA   GLN 132           HA       GLN 132 -11.375   2.887  -6.375
 1007    HB2  GLN 132           HB2      GLN 132 -13.184   0.497  -6.040
 1008    HB3  GLN 132           HB1      GLN 132 -12.299   1.341  -4.770
 1009    HG2  GLN 132           HG2      GLN 132 -14.568   2.428  -6.412
 1010    HG3  GLN 132           HG1      GLN 132 -14.610   1.999  -4.703
 1011   HE21  GLN 132          HE21      GLN 132 -15.204   4.528  -6.003
 1012   HE22  GLN 132          HE22      GLN 132 -14.133   5.696  -5.288
 1013    H    ILE 133           HN       ILE 133 -11.893   0.089  -8.397
 1014    HA   ILE 133           HA       ILE 133  -9.836  -1.539  -7.396
 1015    HB   ILE 133           HB       ILE 133 -10.652  -1.522 -10.290
 1016   HG12  ILE 133          HG12      ILE 133 -12.228  -2.500  -7.898
 1017   HG13  ILE 133          HG11      ILE 133 -12.754  -1.439  -9.195
 1018   HG21  ILE 133          HG21      ILE 133  -8.836  -3.009  -9.652
 1019   HG22  ILE 133          HG22      ILE 133 -10.271  -3.934 -10.094
 1020   HG23  ILE 133          HG23      ILE 133  -9.845  -3.725  -8.395
 1021   HD11  ILE 133          HD11      ILE 133 -12.129  -4.365  -9.494
 1022   HD12  ILE 133          HD12      ILE 133 -12.688  -3.285 -10.771
 1023   HD13  ILE 133          HD13      ILE 133 -13.738  -3.649  -9.402
 1024    H    LYS 134           HN       LYS 134  -9.883   0.919  -9.954
 1025    HA   LYS 134           HA       LYS 134  -7.142   0.596 -10.642
 1026    HB2  LYS 134           HB2      LYS 134  -9.018   2.918 -11.109
 1027    HB3  LYS 134           HB1      LYS 134  -7.390   2.817 -11.761
 1028    HG2  LYS 134           HG2      LYS 134  -9.698   0.990 -12.380
 1029    HG3  LYS 134           HG1      LYS 134  -8.970   2.186 -13.452
 1030    HD2  LYS 134           HD2      LYS 134  -6.871   0.929 -13.431
 1031    HD3  LYS 134           HD1      LYS 134  -7.593  -0.264 -12.351
 1032    HE2  LYS 134           HE2      LYS 134  -9.288  -0.748 -14.086
 1033    HE3  LYS 134           HE1      LYS 134  -8.463   0.376 -15.163
 1034    HZ1  LYS 134           HZ1      LYS 134  -6.485  -1.013 -15.024
 1035    HZ2  LYS 134           HZ2      LYS 134  -7.802  -1.890 -15.611
 1036    HZ3  LYS 134           HZ3      LYS 134  -7.295  -2.100 -14.014
 1037    H    ALA 135           HN       ALA 135  -8.869   2.758  -8.416
 1038    HA   ALA 135           HA       ALA 135  -6.692   4.313  -7.580
 1039    HB1  ALA 135           HB1      ALA 135  -9.002   3.343  -5.903
 1040    HB2  ALA 135           HB2      ALA 135  -9.004   4.784  -6.921
 1041    HB3  ALA 135           HB3      ALA 135  -7.929   4.691  -5.524
 1042    H    GLY 136           HN       GLY 136  -7.677   1.087  -6.606
 1043    HA2  GLY 136           HA2      GLY 136  -5.795   0.831  -4.499
 1044    HA3  GLY 136           HA1      GLY 136  -6.616  -0.495  -5.322
 1045    H    LYS 137           HN       LYS 137  -5.756  -0.218  -7.890
 1046    HA   LYS 137           HA       LYS 137  -3.192  -1.405  -7.749
 1047    HB2  LYS 137           HB2      LYS 137  -4.813  -1.979  -9.498
 1048    HB3  LYS 137           HB1      LYS 137  -4.699  -0.352 -10.150
 1049    HG2  LYS 137           HG2      LYS 137  -3.411  -1.996 -11.446
 1050    HG3  LYS 137           HG1      LYS 137  -2.402  -0.711 -10.782
 1051    HD2  LYS 137           HD2      LYS 137  -1.306  -2.866 -10.529
 1052    HD3  LYS 137           HD1      LYS 137  -1.726  -2.206  -8.951
 1053    HE2  LYS 137           HE2      LYS 137  -2.221  -4.579  -9.037
 1054    HE3  LYS 137           HE1      LYS 137  -3.709  -3.646  -8.886
 1055    HZ1  LYS 137           HZ1      LYS 137  -3.986  -5.386 -10.503
 1056    HZ2  LYS 137           HZ2      LYS 137  -2.638  -4.858 -11.377
 1057    HZ3  LYS 137           HZ3      LYS 137  -4.022  -3.895 -11.293
 1058    H    GLU 138           HN       GLU 138  -4.302   1.799  -8.738
 1059    HA   GLU 138           HA       GLU 138  -1.738   2.719  -9.561
 1060    HB2  GLU 138           HB2      GLU 138  -4.235   4.246  -8.818
 1061    HB3  GLU 138           HB1      GLU 138  -2.805   4.962  -9.553
 1062    HG2  GLU 138           HG2      GLU 138  -3.114   3.621 -11.538
 1063    HG3  GLU 138           HG1      GLU 138  -4.484   2.798 -10.798
 1064    H    GLU 139           HN       GLU 139  -3.648   3.004  -6.573
 1065    HA   GLU 139           HA       GLU 139  -1.920   4.667  -5.145
 1066    HB2  GLU 139           HB2      GLU 139  -4.166   3.890  -4.350
 1067    HB3  GLU 139           HB1      GLU 139  -3.466   2.298  -4.059
 1068    HG2  GLU 139           HG2      GLU 139  -1.828   3.413  -2.496
 1069    HG3  GLU 139           HG1      GLU 139  -2.815   4.864  -2.637
 1070    H    ALA 140           HN       ALA 140  -1.992   1.121  -5.238
 1071    HA   ALA 140           HA       ALA 140   0.388   0.732  -3.798
 1072    HB1  ALA 140           HB1      ALA 140  -1.304  -1.015  -4.135
 1073    HB2  ALA 140           HB2      ALA 140   0.309  -1.553  -4.606
 1074    HB3  ALA 140           HB3      ALA 140  -0.864  -1.095  -5.841
 1075    H    SER 141           HN       SER 141  -0.202   1.409  -7.173
 1076    HA   SER 141           HA       SER 141   2.277   0.485  -8.181
 1077    HB2  SER 141           HB2      SER 141   0.170   0.966  -9.519
 1078    HB3  SER 141           HB1      SER 141   0.586   2.675  -9.398
 1079    HG   SER 141           HG       SER 141   1.441   1.924 -11.296
 1080    H    GLY 142           HN       GLY 142   1.134   3.765  -7.323
 1081    HA2  GLY 142           HA2      GLY 142   3.613   5.091  -7.736
 1082    HA3  GLY 142           HA1      GLY 142   2.319   5.634  -6.671
 1083    H    ILE 143           HN       ILE 143   2.288   3.387  -4.947
 1084    HA   ILE 143           HA       ILE 143   4.371   3.949  -3.173
 1085    HB   ILE 143           HB       ILE 143   2.774   1.409  -3.420
 1086   HG12  ILE 143          HG12      ILE 143   2.344   3.865  -1.701
 1087   HG13  ILE 143          HG11      ILE 143   1.364   3.394  -3.084
 1088   HG21  ILE 143          HG21      ILE 143   4.782   1.041  -2.113
 1089   HG22  ILE 143          HG22      ILE 143   3.372   1.042  -1.054
 1090   HG23  ILE 143          HG23      ILE 143   4.424   2.454  -1.122
 1091   HD11  ILE 143          HD11      ILE 143   1.630   1.865  -0.506
 1092   HD12  ILE 143          HD12      ILE 143   0.645   1.393  -1.889
 1093   HD13  ILE 143          HD13      ILE 143   0.259   2.860  -0.992
 1094    H    PHE 144           HN       PHE 144   3.967   0.962  -5.115
 1095    HA   PHE 144           HA       PHE 144   6.388  -0.215  -4.551
 1096    HB2  PHE 144           HB2      PHE 144   5.020  -0.264  -7.246
 1097    HB3  PHE 144           HB1      PHE 144   6.265  -1.380  -6.701
 1098    HD1  PHE 144           HD1      PHE 144   3.244  -1.691  -7.672
 1099    HD2  PHE 144           HD2      PHE 144   5.229  -1.874  -3.920
 1100    HE1  PHE 144           HE1      PHE 144   1.489  -3.191  -6.824
 1101    HE2  PHE 144           HE2      PHE 144   3.477  -3.375  -3.060
 1102    HZ   PHE 144           HZ       PHE 144   1.604  -4.036  -4.515
 1103    H    LYS 145           HN       LYS 145   5.701   1.697  -7.463
 1104    HA   LYS 145           HA       LYS 145   8.308   1.448  -8.471
 1105    HB2  LYS 145           HB2      LYS 145   6.228   2.035  -9.775
 1106    HB3  LYS 145           HB1      LYS 145   6.361   3.662  -9.128
 1107    HG2  LYS 145           HG2      LYS 145   8.641   3.793 -10.145
 1108    HG3  LYS 145           HG1      LYS 145   8.312   2.248 -10.929
 1109    HD2  LYS 145           HD2      LYS 145   6.761   4.811 -11.288
 1110    HD3  LYS 145           HD1      LYS 145   7.859   4.079 -12.457
 1111    HE2  LYS 145           HE2      LYS 145   5.296   2.856 -11.440
 1112    HE3  LYS 145           HE1      LYS 145   5.511   3.637 -13.003
 1113    HZ1  LYS 145           HZ1      LYS 145   6.858   1.162 -12.073
 1114    HZ2  LYS 145           HZ2      LYS 145   7.171   1.930 -13.545
 1115    HZ3  LYS 145           HZ3      LYS 145   5.645   1.266 -13.245
 1116    H    ALA 146           HN       ALA 146   6.867   3.807  -6.307
 1117    HA   ALA 146           HA       ALA 146   9.058   5.663  -6.785
 1118    HB1  ALA 146           HB1      ALA 146   7.799   7.268  -5.707
 1119    HB2  ALA 146           HB2      ALA 146   6.955   6.082  -4.716
 1120    HB3  ALA 146           HB3      ALA 146   6.546   6.238  -6.429
 1121    H    VAL 147           HN       VAL 147   7.846   3.659  -4.096
 1122    HA   VAL 147           HA       VAL 147   9.970   4.533  -2.382
 1123    HB   VAL 147           HB       VAL 147   9.286   2.895  -0.787
 1124   HG11  VAL 147          HG11      VAL 147   6.865   4.049  -2.164
 1125   HG12  VAL 147          HG12      VAL 147   7.879   4.867  -0.977
 1126   HG13  VAL 147          HG13      VAL 147   6.925   3.462  -0.502
 1127   HG21  VAL 147          HG21      VAL 147   7.539   1.689  -2.928
 1128   HG22  VAL 147          HG22      VAL 147   7.583   1.202  -1.233
 1129   HG23  VAL 147          HG23      VAL 147   9.003   0.973  -2.254
 1130    H    GLU 148           HN       GLU 148   9.442   1.781  -4.532
 1131    HA   GLU 148           HA       GLU 148  11.729   0.322  -3.820
 1132    HB2  GLU 148           HB2      GLU 148  10.261  -0.881  -5.157
 1133    HB3  GLU 148           HB1      GLU 148  10.020   0.435  -6.301
 1134    HG2  GLU 148           HG2      GLU 148  12.392   0.071  -7.047
 1135    HG3  GLU 148           HG1      GLU 148  12.423  -1.366  -6.028
 1136    H    ALA 149           HN       ALA 149  11.266   3.022  -6.034
 1137    HA   ALA 149           HA       ALA 149  13.918   2.885  -7.070
 1138    HB1  ALA 149           HB1      ALA 149  11.962   5.174  -7.175
 1139    HB2  ALA 149           HB2      ALA 149  12.093   3.880  -8.366
 1140    HB3  ALA 149           HB3      ALA 149  13.425   5.013  -8.144
 1141    H    TYR 150           HN       TYR 150  12.337   4.889  -4.602
 1142    HA   TYR 150           HA       TYR 150  14.621   6.378  -3.886
 1143    HB2  TYR 150           HB2      TYR 150  12.303   6.853  -3.106
 1144    HB3  TYR 150           HB1      TYR 150  12.383   5.426  -2.078
 1145    HD1  TYR 150           HD1      TYR 150  14.107   8.675  -2.695
 1146    HD2  TYR 150           HD2      TYR 150  13.126   5.630   0.113
 1147    HE1  TYR 150           HE1      TYR 150  15.032  10.057  -0.884
 1148    HE2  TYR 150           HE2      TYR 150  14.050   7.003   1.930
 1149    HH   TYR 150           HH       TYR 150  15.556   8.816   2.286
 1150    H    LEU 151           HN       LEU 151  13.618   3.152  -3.179
 1151    HA   LEU 151           HA       LEU 151  15.510   2.620  -1.097
 1152    HB2  LEU 151           HB2      LEU 151  13.420   1.133  -2.578
 1153    HB3  LEU 151           HB1      LEU 151  14.711   0.180  -1.866
 1154    HG   LEU 151           HG       LEU 151  14.053   0.619   0.301
 1155   HD11  LEU 151          HD11      LEU 151  12.685   3.122  -0.674
 1156   HD12  LEU 151          HD12      LEU 151  14.185   3.029   0.250
 1157   HD13  LEU 151          HD13      LEU 151  12.663   2.535   0.988
 1158   HD21  LEU 151          HD21      LEU 151  11.442   0.974  -1.158
 1159   HD22  LEU 151          HD22      LEU 151  11.682   0.319   0.462
 1160   HD23  LEU 151          HD23      LEU 151  12.266  -0.571  -0.944
 1161    H    LEU 152           HN       LEU 152  15.530   2.584  -4.519
 1162    HA   LEU 152           HA       LEU 152  17.741   0.872  -4.969
 1163    HB2  LEU 152           HB2      LEU 152  16.199   2.809  -6.495
 1164    HB3  LEU 152           HB1      LEU 152  17.904   2.894  -6.882
 1165    HG   LEU 152           HG       LEU 152  16.764   1.431  -8.436
 1166   HD11  LEU 152          HD11      LEU 152  19.079   0.912  -7.774
 1167   HD12  LEU 152          HD12      LEU 152  18.164  -0.521  -8.240
 1168   HD13  LEU 152          HD13      LEU 152  18.459  -0.180  -6.536
 1169   HD21  LEU 152          HD21      LEU 152  15.716  -0.646  -7.701
 1170   HD22  LEU 152          HD22      LEU 152  14.899   0.760  -7.020
 1171   HD23  LEU 152          HD23      LEU 152  15.991  -0.194  -6.019
 1172    H    ALA 153           HN       ALA 153  17.639   3.377  -3.016
 1173    HA   ALA 153           HA       ALA 153  19.369   3.999  -1.667
 1174    HB1  ALA 153           HB1      ALA 153  21.408   3.243  -3.697
 1175    HB2  ALA 153           HB2      ALA 153  20.536   1.990  -2.817
 1176    HB3  ALA 153           HB3      ALA 153  21.508   3.179  -1.933
 1177    H    ASN 154           HN       ASN 154  18.090   5.819  -2.687
 1178    HA   ASN 154           HA       ASN 154  19.317   7.473  -4.567
 1179    HB2  ASN 154           HB2      ASN 154  17.149   7.899  -2.547
 1180    HB3  ASN 154           HB1      ASN 154  17.706   9.224  -3.574
 1181   HD21  ASN 154          HD21      ASN 154  17.773   5.975  -4.747
 1182   HD22  ASN 154          HD22      ASN 154  16.432   6.116  -5.836
 1183    HA   PRO 155           HA       PRO 155  20.856   9.942  -0.458
 1184    HB2  PRO 155           HB2      PRO 155  22.064   7.394   0.539
 1185    HB3  PRO 155           HB1      PRO 155  21.542   8.817   1.445
 1186    HG2  PRO 155           HG2      PRO 155  20.029   6.634   1.375
 1187    HG3  PRO 155           HG1      PRO 155  19.301   8.248   1.308
 1188    HD2  PRO 155           HD2      PRO 155  19.648   6.237  -0.856
 1189    HD3  PRO 155           HD1      PRO 155  18.380   7.459  -0.638
 1190    H    ALA 156           HN       ALA 156  22.390   7.137  -2.019
 1191    HA   ALA 156           HA       ALA 156  24.737   8.839  -2.586
 1192    HB1  ALA 156           HB1      ALA 156  25.302   7.034  -1.061
 1193    HB2  ALA 156           HB2      ALA 156  26.075   6.783  -2.625
 1194    HB3  ALA 156           HB3      ALA 156  24.641   5.853  -2.191
 1195    H    ALA 157           HN       ALA 157  22.085   7.508  -3.914
 1196    HA   ALA 157           HA       ALA 157  21.365   6.830  -5.934
 1197    HB1  ALA 157           HB1      ALA 157  23.814   8.244  -6.989
 1198    HB2  ALA 157           HB2      ALA 157  22.279   9.024  -6.609
 1199    HB3  ALA 157           HB3      ALA 157  22.364   7.829  -7.903
 1200    H    TYR 158           HN       TYR 158  23.230   6.225  -8.235
 1201    HA   TYR 158           HA       TYR 158  23.556   3.472  -7.458
 1202    HB2  TYR 158           HB2      TYR 158  24.050   4.854 -10.100
 1203    HB3  TYR 158           HB1      TYR 158  24.197   3.122  -9.842
 1204    HD1  TYR 158           HD1      TYR 158  22.115   1.847  -9.103
 1205    HD2  TYR 158           HD2      TYR 158  21.982   5.806 -10.653
 1206    HE1  TYR 158           HE1      TYR 158  19.736   1.549  -9.648
 1207    HE2  TYR 158           HE2      TYR 158  19.602   5.520 -11.196
 1208    HH   TYR 158           HH       TYR 158  18.067   3.536 -11.710
 1209    H    HIS 159           HN       HIS 159  25.360   5.533  -6.303
 1210    HA   HIS 159           HA       HIS 159  27.933   4.705  -7.446
 1211    HB2  HIS 159           HB2      HIS 159  27.479   7.157  -7.229
 1212    HB3  HIS 159           HB1      HIS 159  27.401   6.945  -5.483
 1213    HD1  HIS 159           HD1      HIS 159  29.540   7.330  -4.292
 1214    HD2  HIS 159           HD2      HIS 159  30.141   6.309  -8.275
 1215    HE1  HIS 159           HE1      HIS 159  32.018   7.522  -4.674
 1216    HE2  HIS 159           HE2      HIS 159  32.372   6.738  -7.039
  Start of MODEL   14
    1    H1   GLY   1           HT1      GLY   1 -21.287  -9.526  -4.660
    2    H2   GLY   1           HT2      GLY   1 -20.120  -8.725  -3.730
    3    H3   GLY   1           HT3      GLY   1 -20.336 -10.392  -3.566
    4    HA2  GLY   1           HA1      GLY   1 -19.555 -10.770  -5.800
    5    HA3  GLY   1           HA2      GLY   1 -19.378  -9.035  -6.016
    6    H    VAL   2           HN       VAL   2 -17.152  -9.872  -6.571
    7    HA   VAL   2           HA       VAL   2 -15.364  -9.115  -4.552
    8    HB   VAL   2           HB       VAL   2 -15.840 -11.290  -3.551
    9   HG11  VAL   2          HG11      VAL   2 -14.950 -12.455  -6.181
   10   HG12  VAL   2          HG12      VAL   2 -16.570 -12.523  -5.491
   11   HG13  VAL   2          HG13      VAL   2 -15.241 -13.379  -4.709
   12   HG21  VAL   2          HG21      VAL   2 -13.108 -11.192  -4.827
   13   HG22  VAL   2          HG22      VAL   2 -13.554 -12.185  -3.441
   14   HG23  VAL   2          HG23      VAL   2 -13.585 -10.427  -3.311
   15    H    PHE   3           HN       PHE   3 -13.480  -8.524  -5.460
   16    HA   PHE   3           HA       PHE   3 -12.865  -9.555  -8.153
   17    HB2  PHE   3           HB2      PHE   3 -12.049  -6.853  -7.056
   18    HB3  PHE   3           HB1      PHE   3 -11.812  -7.444  -8.691
   19    HD1  PHE   3           HD1      PHE   3 -14.200  -6.059  -6.309
   20    HD2  PHE   3           HD2      PHE   3 -13.644  -7.513 -10.268
   21    HE1  PHE   3           HE1      PHE   3 -16.337  -5.044  -6.977
   22    HE2  PHE   3           HE2      PHE   3 -15.781  -6.499 -10.943
   23    HZ   PHE   3           HZ       PHE   3 -17.132  -5.261  -9.298
   24    H    THR   4           HN       THR   4 -10.578  -9.825  -8.606
   25    HA   THR   4           HA       THR   4  -8.834  -9.809  -6.264
   26    HB   THR   4           HB       THR   4  -9.182 -12.276  -7.980
   27    HG1  THR   4           HG1      THR   4 -10.939 -11.908  -6.504
   28   HG21  THR   4          HG21      THR   4  -7.560 -11.809  -5.476
   29   HG22  THR   4          HG22      THR   4  -6.905 -11.957  -7.107
   30   HG23  THR   4          HG23      THR   4  -7.706 -13.332  -6.351
   31    H    TYR   5           HN       TYR   5  -6.956  -8.943  -6.777
   32    HA   TYR   5           HA       TYR   5  -5.864  -9.368  -9.464
   33    HB2  TYR   5           HB2      TYR   5  -6.058  -6.712  -8.026
   34    HB3  TYR   5           HB1      TYR   5  -5.018  -6.992  -9.418
   35    HD1  TYR   5           HD1      TYR   5  -6.006  -7.412 -11.639
   36    HD2  TYR   5           HD2      TYR   5  -8.431  -6.436  -8.283
   37    HE1  TYR   5           HE1      TYR   5  -7.872  -6.876 -13.148
   38    HE2  TYR   5           HE2      TYR   5 -10.302  -5.900  -9.782
   39    HH   TYR   5           HH       TYR   5 -10.369  -6.774 -13.028
   40    H    GLU   6           HN       GLU   6  -3.605  -9.439  -9.550
   41    HA   GLU   6           HA       GLU   6  -2.254  -9.457  -6.944
   42    HB2  GLU   6           HB2      GLU   6  -2.046 -11.491  -9.167
   43    HB3  GLU   6           HB1      GLU   6  -0.875 -11.372  -7.862
   44    HG2  GLU   6           HG2      GLU   6  -2.589 -11.867  -6.234
   45    HG3  GLU   6           HG1      GLU   6  -3.816 -11.894  -7.498
   46    H    SER   7           HN       SER   7  -0.364  -8.412  -6.888
   47    HA   SER   7           HA       SER   7   0.799  -7.629  -9.468
   48    HB2  SER   7           HB2      SER   7  -0.264  -5.706  -8.280
   49    HB3  SER   7           HB1      SER   7   0.833  -5.979  -6.925
   50    HG   SER   7           HG       SER   7   2.321  -4.945  -7.978
   51    H    GLU   8           HN       GLU   8   2.903  -8.060  -9.731
   52    HA   GLU   8           HA       GLU   8   4.355  -9.208  -7.453
   53    HB2  GLU   8           HB2      GLU   8   4.263 -10.836  -9.123
   54    HB3  GLU   8           HB1      GLU   8   4.433  -9.664 -10.419
   55    HG2  GLU   8           HG2      GLU   8   6.413 -10.969 -10.316
   56    HG3  GLU   8           HG1      GLU   8   6.797  -9.351  -9.734
   57    H    THR   9           HN       THR   9   5.499  -7.643  -6.494
   58    HA   THR   9           HA       THR   9   7.021  -5.786  -8.195
   59    HB   THR   9           HB       THR   9   6.795  -5.678  -5.201
   60    HG1  THR   9           HG1      THR   9   5.115  -4.479  -7.164
   61   HG21  THR   9          HG21      THR   9   8.589  -4.378  -6.348
   62   HG22  THR   9          HG22      THR   9   7.451  -3.400  -5.421
   63   HG23  THR   9          HG23      THR   9   7.318  -3.481  -7.182
   64    H    THR  10           HN       THR  10   8.700  -7.021  -8.895
   65    HA   THR  10           HA       THR  10  10.360  -8.412  -6.961
   66    HB   THR  10           HB       THR  10  10.943  -8.006  -9.901
   67    HG1  THR  10           HG1      THR  10   9.020  -9.583  -8.636
   68   HG21  THR  10          HG21      THR  10  12.181 -10.111  -9.642
   69   HG22  THR  10          HG22      THR  10  11.738 -10.161  -7.935
   70   HG23  THR  10          HG23      THR  10  12.783  -8.875  -8.539
   71    H    THR  11           HN       THR  11  11.455  -7.025  -5.725
   72    HA   THR  11           HA       THR  11  12.268  -4.458  -6.829
   73    HB   THR  11           HB       THR  11  12.526  -3.761  -4.501
   74    HG1  THR  11           HG1      THR  11  13.212  -5.462  -3.340
   75   HG21  THR  11          HG21      THR  11  10.297  -3.609  -5.367
   76   HG22  THR  11          HG22      THR  11  10.191  -4.222  -3.715
   77   HG23  THR  11          HG23      THR  11  10.010  -5.325  -5.082
   78    H    VAL  12           HN       VAL  12  14.331  -3.691  -6.807
   79    HA   VAL  12           HA       VAL  12  16.431  -5.655  -6.921
   80    HB   VAL  12           HB       VAL  12  16.330  -3.763  -8.496
   81   HG11  VAL  12          HG11      VAL  12  15.448  -2.062  -7.015
   82   HG12  VAL  12          HG12      VAL  12  16.948  -1.511  -7.760
   83   HG13  VAL  12          HG13      VAL  12  16.948  -2.065  -6.085
   84   HG21  VAL  12          HG21      VAL  12  18.695  -3.100  -8.383
   85   HG22  VAL  12          HG22      VAL  12  18.475  -4.830  -8.125
   86   HG23  VAL  12          HG23      VAL  12  18.792  -3.767  -6.754
   87    H    ILE  13           HN       ILE  13  15.146  -3.584  -4.533
   88    HA   ILE  13           HA       ILE  13  17.530  -3.530  -2.903
   89    HB   ILE  13           HB       ILE  13  15.972  -2.493  -1.197
   90   HG12  ILE  13          HG12      ILE  13  14.082  -2.537  -3.558
   91   HG13  ILE  13          HG11      ILE  13  13.864  -3.403  -2.041
   92   HG21  ILE  13          HG21      ILE  13  17.439  -1.157  -2.587
   93   HG22  ILE  13          HG22      ILE  13  15.892  -0.337  -2.381
   94   HG23  ILE  13          HG23      ILE  13  16.254  -1.172  -3.892
   95   HD11  ILE  13          HD11      ILE  13  12.484  -1.399  -2.159
   96   HD12  ILE  13          HD12      ILE  13  13.931  -0.412  -2.358
   97   HD13  ILE  13          HD13      ILE  13  13.666  -1.294  -0.854
   98    H    THR  14           HN       THR  14  17.579  -4.414  -0.741
   99    HA   THR  14           HA       THR  14  16.971  -7.173  -0.834
  100    HB   THR  14           HB       THR  14  17.882  -7.176   1.519
  101    HG1  THR  14           HG1      THR  14  18.375  -5.318   2.467
  102   HG21  THR  14          HG21      THR  14  19.320  -7.543  -0.429
  103   HG22  THR  14          HG22      THR  14  20.170  -6.650   0.832
  104   HG23  THR  14          HG23      THR  14  19.554  -5.803  -0.586
  105    HA   PRO  15           HA       PRO  15  12.984  -7.733   0.861
  106    HB2  PRO  15           HB2      PRO  15  14.279  -9.408   2.977
  107    HB3  PRO  15           HB1      PRO  15  12.882  -9.770   1.955
  108    HG2  PRO  15           HG2      PRO  15  15.256 -10.834   1.407
  109    HG3  PRO  15           HG1      PRO  15  14.204 -10.264   0.094
  110    HD2  PRO  15           HD2      PRO  15  16.673  -9.031   1.223
  111    HD3  PRO  15           HD1      PRO  15  16.046  -8.996  -0.436
  112    H    ALA  16           HN       ALA  16  15.477  -7.240   3.356
  113    HA   ALA  16           HA       ALA  16  13.919  -6.343   5.460
  114    HB1  ALA  16           HB1      ALA  16  15.840  -5.333   6.356
  115    HB2  ALA  16           HB2      ALA  16  16.546  -5.081   4.762
  116    HB3  ALA  16           HB3      ALA  16  16.431  -6.716   5.430
  117    H    ARG  17           HN       ARG  17  15.230  -4.517   2.734
  118    HA   ARG  17           HA       ARG  17  14.726  -1.953   3.627
  119    HB2  ARG  17           HB2      ARG  17  14.749  -3.092   0.828
  120    HB3  ARG  17           HB1      ARG  17  14.563  -1.374   1.145
  121    HG2  ARG  17           HG2      ARG  17  16.908  -2.956   2.149
  122    HG3  ARG  17           HG1      ARG  17  16.882  -2.175   0.566
  123    HD2  ARG  17           HD2      ARG  17  16.348  -0.025   1.741
  124    HD3  ARG  17           HD1      ARG  17  16.640  -0.860   3.266
  125    HE   ARG  17           HE       ARG  17  18.933  -1.168   2.578
  126   HH11  ARG  17          HH11      ARG  17  17.061   1.142   0.725
  127   HH12  ARG  17          HH12      ARG  17  18.448   1.958   0.077
  128   HH21  ARG  17          HH21      ARG  17  20.766  -0.084   1.769
  129   HH22  ARG  17          HH22      ARG  17  20.572   1.255   0.688
  130    H    LEU  18           HN       LEU  18  12.667  -4.176   1.856
  131    HA   LEU  18           HA       LEU  18  10.478  -2.379   1.547
  132    HB2  LEU  18           HB2      LEU  18  10.509  -5.394   1.467
  133    HB3  LEU  18           HB1      LEU  18   9.255  -4.349   0.818
  134    HG   LEU  18           HG       LEU  18  12.099  -4.389  -0.185
  135   HD11  LEU  18          HD11      LEU  18  11.021  -6.516  -0.610
  136   HD12  LEU  18          HD12      LEU  18  11.193  -5.595  -2.104
  137   HD13  LEU  18          HD13      LEU  18   9.628  -5.687  -1.301
  138   HD21  LEU  18          HD21      LEU  18   9.587  -3.139  -1.287
  139   HD22  LEU  18          HD22      LEU  18  11.166  -3.146  -2.072
  140   HD23  LEU  18          HD23      LEU  18  10.940  -2.276  -0.556
  141    H    PHE  19           HN       PHE  19  11.196  -5.061   3.724
  142    HA   PHE  19           HA       PHE  19   8.716  -5.094   5.020
  143    HB2  PHE  19           HB2      PHE  19  10.338  -6.944   5.064
  144    HB3  PHE  19           HB1      PHE  19  11.404  -5.978   6.080
  145    HD1  PHE  19           HD1      PHE  19  11.235  -6.099   8.380
  146    HD2  PHE  19           HD2      PHE  19   7.955  -7.395   5.985
  147    HE1  PHE  19           HE1      PHE  19  10.090  -6.920  10.396
  148    HE2  PHE  19           HE2      PHE  19   6.812  -8.218   8.001
  149    HZ   PHE  19           HZ       PHE  19   7.876  -7.977  10.209
  150    H    LYS  20           HN       LYS  20  11.577  -3.117   5.572
  151    HA   LYS  20           HA       LYS  20  10.364  -2.077   8.010
  152    HB2  LYS  20           HB2      LYS  20  12.453  -0.883   8.375
  153    HB3  LYS  20           HB1      LYS  20  12.744  -2.592   8.100
  154    HG2  LYS  20           HG2      LYS  20  13.533  -2.180   5.890
  155    HG3  LYS  20           HG1      LYS  20  13.015  -0.496   5.964
  156    HD2  LYS  20           HD2      LYS  20  15.429  -0.688   6.271
  157    HD3  LYS  20           HD1      LYS  20  14.652  -0.066   7.728
  158    HE2  LYS  20           HE2      LYS  20  14.732  -2.312   8.714
  159    HE3  LYS  20           HE1      LYS  20  15.532  -2.915   7.263
  160    HZ1  LYS  20           HZ1      LYS  20  17.106  -2.437   9.037
  161    HZ2  LYS  20           HZ2      LYS  20  16.609  -0.822   9.073
  162    HZ3  LYS  20           HZ3      LYS  20  17.379  -1.439   7.701
  163    H    ALA  21           HN       ALA  21  11.256  -0.897   4.769
  164    HA   ALA  21           HA       ALA  21  10.379   1.781   5.580
  165    HB1  ALA  21           HB1      ALA  21  12.643   1.431   4.574
  166    HB2  ALA  21           HB2      ALA  21  11.649   2.646   3.781
  167    HB3  ALA  21           HB3      ALA  21  11.835   1.052   3.054
  168    H    PHE  22           HN       PHE  22   9.743  -0.668   3.106
  169    HA   PHE  22           HA       PHE  22   7.779   0.882   1.720
  170    HB2  PHE  22           HB2      PHE  22   9.049  -1.082   0.756
  171    HB3  PHE  22           HB1      PHE  22   8.113  -2.141   1.792
  172    HD1  PHE  22           HD1      PHE  22   8.483  -1.435  -1.454
  173    HD2  PHE  22           HD2      PHE  22   5.388  -1.290   1.484
  174    HE1  PHE  22           HE1      PHE  22   6.789  -1.670  -3.211
  175    HE2  PHE  22           HE2      PHE  22   3.700  -1.528  -0.284
  176    HZ   PHE  22           HZ       PHE  22   4.399  -1.720  -2.635
  177    H    VAL  23           HN       VAL  23   7.780  -1.472   4.321
  178    HA   VAL  23           HA       VAL  23   4.912  -1.565   4.555
  179    HB   VAL  23           HB       VAL  23   7.081  -2.677   6.347
  180   HG11  VAL  23          HG11      VAL  23   4.102  -3.171   6.380
  181   HG12  VAL  23          HG12      VAL  23   5.034  -2.321   7.612
  182   HG13  VAL  23          HG13      VAL  23   5.297  -4.043   7.341
  183   HG21  VAL  23          HG21      VAL  23   6.460  -4.830   5.337
  184   HG22  VAL  23          HG22      VAL  23   7.056  -3.687   4.133
  185   HG23  VAL  23          HG23      VAL  23   5.325  -3.998   4.274
  186    H    LEU  24           HN       LEU  24   7.536  -0.400   6.696
  187    HA   LEU  24           HA       LEU  24   5.501   1.149   8.145
  188    HB2  LEU  24           HB2      LEU  24   8.217   0.237   9.094
  189    HB3  LEU  24           HB1      LEU  24   7.056   1.146  10.041
  190    HG   LEU  24           HG       LEU  24   6.729  -1.682   9.041
  191   HD11  LEU  24          HD11      LEU  24   8.241  -1.510  10.917
  192   HD12  LEU  24          HD12      LEU  24   6.718  -2.230  11.434
  193   HD13  LEU  24          HD13      LEU  24   7.068  -0.543  11.808
  194   HD21  LEU  24          HD21      LEU  24   4.631  -1.678  10.326
  195   HD22  LEU  24          HD22      LEU  24   4.590  -0.546   8.975
  196   HD23  LEU  24          HD23      LEU  24   4.830   0.051  10.618
  197    H    ASP  25           HN       ASP  25   6.424   3.179   9.189
  198    HA   ASP  25           HA       ASP  25   7.055   5.328   8.825
  199    HB2  ASP  25           HB2      ASP  25   9.422   3.869   7.660
  200    HB3  ASP  25           HB1      ASP  25   9.352   5.627   7.729
  201    H    ALA  26           HN       ALA  26   5.287   4.161   6.962
  202    HA   ALA  26           HA       ALA  26   5.869   4.636   4.284
  203    HB1  ALA  26           HB1      ALA  26   3.906   3.384   5.070
  204    HB2  ALA  26           HB2      ALA  26   3.468   4.648   3.922
  205    HB3  ALA  26           HB3      ALA  26   3.189   4.888   5.648
  206    H    ASP  27           HN       ASP  27   4.859   6.803   6.828
  207    HA   ASP  27           HA       ASP  27   4.115   8.998   5.198
  208    HB2  ASP  27           HB2      ASP  27   4.131  10.292   7.237
  209    HB3  ASP  27           HB1      ASP  27   3.444   8.709   7.585
  210    H    ASN  28           HN       ASN  28   7.140   7.751   6.244
  211    HA   ASN  28           HA       ASN  28   8.625  10.189   5.920
  212    HB2  ASN  28           HB2      ASN  28   9.344   8.431   7.495
  213    HB3  ASN  28           HB1      ASN  28   9.564   7.320   6.150
  214   HD21  ASN  28          HD21      ASN  28  10.442  10.727   6.128
  215   HD22  ASN  28          HD22      ASN  28  12.151  10.469   6.032
  216    H    LEU  29           HN       LEU  29   7.517   7.656   3.902
  217    HA   LEU  29           HA       LEU  29   9.436   8.415   1.810
  218    HB2  LEU  29           HB2      LEU  29   7.841   5.874   2.079
  219    HB3  LEU  29           HB1      LEU  29   8.940   6.244   0.768
  220    HG   LEU  29           HG       LEU  29   9.628   5.709   3.650
  221   HD11  LEU  29          HD11      LEU  29  10.280   4.337   1.050
  222   HD12  LEU  29          HD12      LEU  29   9.271   3.717   2.359
  223   HD13  LEU  29          HD13      LEU  29  11.006   3.929   2.600
  224   HD21  LEU  29          HD21      LEU  29  11.431   6.672   1.432
  225   HD22  LEU  29          HD22      LEU  29  11.970   6.081   3.004
  226   HD23  LEU  29          HD23      LEU  29  11.008   7.555   2.899
  227    H    ILE  30           HN       ILE  30   6.164   6.999   1.834
  228    HA   ILE  30           HA       ILE  30   5.678   7.531  -0.835
  229    HB   ILE  30           HB       ILE  30   3.723   7.045   1.408
  230   HG12  ILE  30          HG12      ILE  30   3.474   4.854   0.142
  231   HG13  ILE  30          HG11      ILE  30   4.896   5.333  -0.769
  232   HG21  ILE  30          HG21      ILE  30   3.140   7.168  -1.543
  233   HG22  ILE  30          HG22      ILE  30   2.568   8.302  -0.320
  234   HG23  ILE  30          HG23      ILE  30   2.025   6.622  -0.294
  235   HD11  ILE  30          HD11      ILE  30   4.809   4.972   2.213
  236   HD12  ILE  30          HD12      ILE  30   6.231   5.310   1.227
  237   HD13  ILE  30          HD13      ILE  30   5.389   3.773   1.057
  238    HA   PRO  31           HA       PRO  31   2.936  11.424   0.362
  239    HB2  PRO  31           HB2      PRO  31   4.520  12.377   2.687
  240    HB3  PRO  31           HB1      PRO  31   2.778  12.456   2.400
  241    HG2  PRO  31           HG2      PRO  31   3.819  10.706   4.123
  242    HG3  PRO  31           HG1      PRO  31   2.428  10.289   3.107
  243    HD2  PRO  31           HD2      PRO  31   5.285   9.471   2.839
  244    HD3  PRO  31           HD1      PRO  31   3.802   8.567   2.471
  245    H    LYS  32           HN       LYS  32   6.393  11.084   0.611
  246    HA   LYS  32           HA       LYS  32   6.752  13.791  -0.486
  247    HB2  LYS  32           HB2      LYS  32   8.806  12.085   0.927
  248    HB3  LYS  32           HB1      LYS  32   9.004  13.754   0.415
  249    HG2  LYS  32           HG2      LYS  32   7.115  12.746   2.534
  250    HG3  LYS  32           HG1      LYS  32   8.608  13.649   2.797
  251    HD2  LYS  32           HD2      LYS  32   7.667  15.577   1.651
  252    HD3  LYS  32           HD1      LYS  32   6.193  14.674   1.301
  253    HE2  LYS  32           HE2      LYS  32   5.772  14.457   3.710
  254    HE3  LYS  32           HE1      LYS  32   7.228  15.392   4.041
  255    HZ1  LYS  32           HZ1      LYS  32   5.259  16.772   4.164
  256    HZ2  LYS  32           HZ2      LYS  32   4.834  16.366   2.579
  257    HZ3  LYS  32           HZ3      LYS  32   6.234  17.267   2.874
  258    H    VAL  33           HN       VAL  33   7.944  10.441  -0.781
  259    HA   VAL  33           HA       VAL  33   9.289  11.168  -3.274
  260    HB   VAL  33           HB       VAL  33  10.422   9.085  -3.200
  261   HG11  VAL  33          HG11      VAL  33  11.303  10.756  -1.696
  262   HG12  VAL  33          HG12      VAL  33  11.509   9.149  -0.999
  263   HG13  VAL  33          HG13      VAL  33  10.225  10.207  -0.413
  264   HG21  VAL  33          HG21      VAL  33   8.575   8.269  -0.960
  265   HG22  VAL  33          HG22      VAL  33   9.959   7.341  -1.537
  266   HG23  VAL  33          HG23      VAL  33   8.580   7.621  -2.600
  267    H    ALA  34           HN       ALA  34   6.385   9.670  -2.196
  268    HA   ALA  34           HA       ALA  34   5.856   8.789  -4.954
  269    HB1  ALA  34           HB1      ALA  34   4.724   6.847  -4.209
  270    HB2  ALA  34           HB2      ALA  34   4.809   7.373  -2.531
  271    HB3  ALA  34           HB3      ALA  34   6.278   6.893  -3.375
  272    HA   PRO  35           HA       PRO  35   2.446  11.463  -2.921
  273    HB2  PRO  35           HB2      PRO  35   2.753  13.830  -4.172
  274    HB3  PRO  35           HB1      PRO  35   3.654  13.414  -2.709
  275    HG2  PRO  35           HG2      PRO  35   4.536  13.322  -5.567
  276    HG3  PRO  35           HG1      PRO  35   5.414  13.905  -4.142
  277    HD2  PRO  35           HD2      PRO  35   5.818  11.448  -5.239
  278    HD3  PRO  35           HD1      PRO  35   6.055  11.794  -3.517
  279    H    GLN  36           HN       GLN  36   3.417  10.581  -6.038
  280    HA   GLN  36           HA       GLN  36   1.084  11.447  -7.456
  281    HB2  GLN  36           HB2      GLN  36   3.242  10.966  -8.581
  282    HB3  GLN  36           HB1      GLN  36   3.070   9.270  -8.150
  283    HG2  GLN  36           HG2      GLN  36   2.452   9.676 -10.472
  284    HG3  GLN  36           HG1      GLN  36   1.081   9.095  -9.527
  285   HE21  GLN  36          HE21      GLN  36  -0.414   9.944 -10.960
  286   HE22  GLN  36          HE22      GLN  36  -0.714  11.642 -11.095
  287    H    ALA  37           HN       ALA  37   1.851   8.894  -5.316
  288    HA   ALA  37           HA       ALA  37  -0.546   7.386  -6.066
  289    HB1  ALA  37           HB1      ALA  37   1.398   6.018  -5.713
  290    HB2  ALA  37           HB2      ALA  37   0.289   5.752  -4.370
  291    HB3  ALA  37           HB3      ALA  37   1.708   6.777  -4.152
  292    H    ILE  38           HN       ILE  38   1.046   8.582  -3.137
  293    HA   ILE  38           HA       ILE  38  -1.578   9.271  -2.019
  294    HB   ILE  38           HB       ILE  38   0.605   7.813  -0.528
  295   HG12  ILE  38          HG12      ILE  38  -2.128   6.772  -1.282
  296   HG13  ILE  38          HG11      ILE  38  -0.683   6.454  -2.236
  297   HG21  ILE  38          HG21      ILE  38  -2.161   8.625   0.334
  298   HG22  ILE  38          HG22      ILE  38  -0.647   9.354   0.872
  299   HG23  ILE  38          HG23      ILE  38  -1.018   7.681   1.289
  300   HD11  ILE  38          HD11      ILE  38  -1.239   4.594  -0.765
  301   HD12  ILE  38          HD12      ILE  38  -1.093   5.655   0.634
  302   HD13  ILE  38          HD13      ILE  38   0.323   5.301  -0.353
  303    H    LYS  39           HN       LYS  39  -1.580  11.294  -1.284
  304    HA   LYS  39           HA       LYS  39   0.889  12.789  -1.258
  305    HB2  LYS  39           HB2      LYS  39  -1.152  13.754  -2.233
  306    HB3  LYS  39           HB1      LYS  39  -1.949  13.661  -0.670
  307    HG2  LYS  39           HG2      LYS  39  -0.396  15.265   0.253
  308    HG3  LYS  39           HG1      LYS  39   0.498  15.311  -1.266
  309    HD2  LYS  39           HD2      LYS  39  -1.505  16.176  -2.399
  310    HD3  LYS  39           HD1      LYS  39  -2.369  16.155  -0.861
  311    HE2  LYS  39           HE2      LYS  39   0.130  17.745  -1.412
  312    HE3  LYS  39           HE1      LYS  39  -1.505  18.393  -1.476
  313    HZ1  LYS  39           HZ1      LYS  39  -0.245  17.197   0.932
  314    HZ2  LYS  39           HZ2      LYS  39  -1.776  17.909   0.854
  315    HZ3  LYS  39           HZ3      LYS  39  -0.392  18.854   0.635
  316    H    SER  40           HN       SER  40  -1.338  11.419   1.046
  317    HA   SER  40           HA       SER  40   0.466  12.249   3.202
  318    HB2  SER  40           HB2      SER  40  -2.544  12.480   3.382
  319    HB3  SER  40           HB1      SER  40  -1.376  12.931   4.623
  320    HG   SER  40           HG       SER  40  -0.549  14.308   2.687
  321    H    SER  41           HN       SER  41   1.046  10.564   4.376
  322    HA   SER  41           HA       SER  41  -0.772   8.257   4.572
  323    HB2  SER  41           HB2      SER  41   2.254   8.233   4.668
  324    HB3  SER  41           HB1      SER  41   1.201   6.823   4.768
  325    HG   SER  41           HG       SER  41   0.611   8.285   2.586
  326    H    GLU  42           HN       GLU  42  -1.628   9.575   6.387
  327    HA   GLU  42           HA       GLU  42   0.139  10.204   8.573
  328    HB2  GLU  42           HB2      GLU  42  -2.847  10.518   8.248
  329    HB3  GLU  42           HB1      GLU  42  -1.921  11.124   9.617
  330    HG2  GLU  42           HG2      GLU  42  -0.630  12.551   8.115
  331    HG3  GLU  42           HG1      GLU  42  -1.560  11.947   6.746
  332    H    ILE  43           HN       ILE  43   0.827   8.494   9.729
  333    HA   ILE  43           HA       ILE  43  -0.789   6.272  10.435
  334    HB   ILE  43           HB       ILE  43   1.758   7.304  11.699
  335   HG12  ILE  43          HG12      ILE  43   1.206   5.070   9.730
  336   HG13  ILE  43          HG11      ILE  43   2.051   6.576   9.393
  337   HG21  ILE  43          HG21      ILE  43   0.520   5.992  13.323
  338   HG22  ILE  43          HG22      ILE  43   1.925   5.088  12.759
  339   HG23  ILE  43          HG23      ILE  43   0.319   4.690  12.149
  340   HD11  ILE  43          HD11      ILE  43   2.997   4.373  11.218
  341   HD12  ILE  43          HD12      ILE  43   3.841   5.894  10.927
  342   HD13  ILE  43          HD13      ILE  43   3.616   4.746   9.608
  343    H    ILE  44           HN       ILE  44  -2.406   6.237  11.779
  344    HA   ILE  44           HA       ILE  44  -2.977   8.500  13.478
  345    HB   ILE  44           HB       ILE  44  -4.460   6.110  12.525
  346   HG12  ILE  44          HG12      ILE  44  -5.181   9.032  12.718
  347   HG13  ILE  44          HG11      ILE  44  -4.499   8.242  11.300
  348   HG21  ILE  44          HG21      ILE  44  -6.373   6.735  14.047
  349   HG22  ILE  44          HG22      ILE  44  -5.191   7.621  15.011
  350   HG23  ILE  44          HG23      ILE  44  -5.026   5.875  14.790
  351   HD11  ILE  44          HD11      ILE  44  -6.895   8.552  11.075
  352   HD12  ILE  44          HD12      ILE  44  -7.166   7.628  12.553
  353   HD13  ILE  44          HD13      ILE  44  -6.486   6.838  11.130
  354    H    GLU  45           HN       GLU  45  -2.318   5.042  13.919
  355    HA   GLU  45           HA       GLU  45  -1.228   5.534  16.529
  356    HB2  GLU  45           HB2      GLU  45  -2.735   4.016  17.741
  357    HB3  GLU  45           HB1      GLU  45  -3.603   5.408  17.107
  358    HG2  GLU  45           HG2      GLU  45  -4.430   4.047  15.256
  359    HG3  GLU  45           HG1      GLU  45  -3.561   2.654  15.892
  360    H    GLY  46           HN       GLY  46  -0.045   3.742  17.319
  361    HA2  GLY  46           HA2      GLY  46   0.626   1.431  17.167
  362    HA3  GLY  46           HA1      GLY  46   0.178   1.470  15.455
  363    H    SER  47           HN       SER  47   2.734   0.974  17.137
  364    HA   SER  47           HA       SER  47   4.561   2.958  16.133
  365    HB2  SER  47           HB2      SER  47   4.932   1.838  18.309
  366    HB3  SER  47           HB1      SER  47   5.116   0.297  17.474
  367    HG   SER  47           HG       SER  47   6.775   1.887  16.272
  368    H    GLY  48           HN       GLY  48   3.231  -0.007  15.051
  369    HA2  GLY  48           HA2      GLY  48   3.691  -0.069  12.500
  370    HA3  GLY  48           HA1      GLY  48   5.343  -0.341  13.041
  371    H    GLY  49           HN       GLY  49   2.064  -1.593  13.607
  372    HA2  GLY  49           HA2      GLY  49   2.953  -4.288  13.060
  373    HA3  GLY  49           HA1      GLY  49   2.556  -3.999  14.749
  374    HA   PRO  50           HA       PRO  50  -1.320  -5.258  12.456
  375    HB2  PRO  50           HB2      PRO  50  -1.748  -6.863  14.886
  376    HB3  PRO  50           HB1      PRO  50  -1.806  -7.359  13.192
  377    HG2  PRO  50           HG2      PRO  50   0.199  -8.108  14.821
  378    HG3  PRO  50           HG1      PRO  50   0.463  -7.773  13.100
  379    HD2  PRO  50           HD2      PRO  50   1.049  -6.052  15.480
  380    HD3  PRO  50           HD1      PRO  50   2.016  -6.311  14.012
  381    H    GLY  51           HN       GLY  51  -2.414  -3.375  12.696
  382    HA2  GLY  51           HA2      GLY  51  -4.414  -2.596  13.985
  383    HA3  GLY  51           HA1      GLY  51  -3.393  -2.727  15.411
  384    H    THR  52           HN       THR  52  -1.349  -1.703  13.111
  385    HA   THR  52           HA       THR  52  -1.406   1.026  13.984
  386    HB   THR  52           HB       THR  52   0.233  -0.286  11.805
  387    HG1  THR  52           HG1      THR  52   0.321  -0.605  14.413
  388   HG21  THR  52          HG21      THR  52   0.621   2.356  13.221
  389   HG22  THR  52          HG22      THR  52   0.151   2.142  11.535
  390   HG23  THR  52          HG23      THR  52   1.749   1.629  12.077
  391    H    ILE  53           HN       ILE  53  -2.836   2.441  13.234
  392    HA   ILE  53           HA       ILE  53  -4.140   2.007  10.664
  393    HB   ILE  53           HB       ILE  53  -4.654   4.317  12.525
  394   HG12  ILE  53          HG12      ILE  53  -4.922   2.420  13.946
  395   HG13  ILE  53          HG11      ILE  53  -6.527   2.954  13.475
  396   HG21  ILE  53          HG21      ILE  53  -6.382   2.918  10.494
  397   HG22  ILE  53          HG22      ILE  53  -5.634   4.507  10.323
  398   HG23  ILE  53          HG23      ILE  53  -6.898   4.250  11.527
  399   HD11  ILE  53          HD11      ILE  53  -6.374   0.538  13.444
  400   HD12  ILE  53          HD12      ILE  53  -5.039   0.621  12.294
  401   HD13  ILE  53          HD13      ILE  53  -6.648   1.168  11.821
  402    H    LYS  54           HN       LYS  54  -4.020   3.417   8.916
  403    HA   LYS  54           HA       LYS  54  -2.362   5.807   9.185
  404    HB2  LYS  54           HB2      LYS  54  -1.232   5.216   6.980
  405    HB3  LYS  54           HB1      LYS  54  -0.701   4.322   8.397
  406    HG2  LYS  54           HG2      LYS  54  -1.861   2.377   7.723
  407    HG3  LYS  54           HG1      LYS  54  -2.759   3.255   6.485
  408    HD2  LYS  54           HD2      LYS  54  -0.740   3.589   5.201
  409    HD3  LYS  54           HD1      LYS  54   0.232   2.858   6.477
  410    HE2  LYS  54           HE2      LYS  54  -0.722   0.719   6.096
  411    HE3  LYS  54           HE1      LYS  54  -1.973   1.384   5.048
  412    HZ1  LYS  54           HZ1      LYS  54  -0.384   1.834   3.372
  413    HZ2  LYS  54           HZ2      LYS  54  -0.067   0.253   3.894
  414    HZ3  LYS  54           HZ3      LYS  54   0.920   1.528   4.404
  415    H    LYS  55           HN       LYS  55  -3.499   7.460   8.415
  416    HA   LYS  55           HA       LYS  55  -5.783   6.975   6.737
  417    HB2  LYS  55           HB2      LYS  55  -5.962   8.616   8.530
  418    HB3  LYS  55           HB1      LYS  55  -4.639   9.545   7.835
  419    HG2  LYS  55           HG2      LYS  55  -5.940  10.085   5.916
  420    HG3  LYS  55           HG1      LYS  55  -7.240   9.010   6.424
  421    HD2  LYS  55           HD2      LYS  55  -7.871  11.276   6.922
  422    HD3  LYS  55           HD1      LYS  55  -7.556  10.430   8.437
  423    HE2  LYS  55           HE2      LYS  55  -5.347  11.446   8.559
  424    HE3  LYS  55           HE1      LYS  55  -5.622  12.258   7.019
  425    HZ1  LYS  55           HZ1      LYS  55  -7.477  13.445   8.042
  426    HZ2  LYS  55           HZ2      LYS  55  -6.025  13.757   8.845
  427    HZ3  LYS  55           HZ3      LYS  55  -7.154  12.697   9.525
  428    H    ILE  56           HN       ILE  56  -5.765   6.990   4.608
  429    HA   ILE  56           HA       ILE  56  -3.321   7.955   3.300
  430    HB   ILE  56           HB       ILE  56  -5.212   5.736   2.545
  431   HG12  ILE  56          HG12      ILE  56  -3.670   5.103   4.287
  432   HG13  ILE  56          HG11      ILE  56  -3.171   4.335   2.786
  433   HG21  ILE  56          HG21      ILE  56  -2.842   6.763   1.004
  434   HG22  ILE  56          HG22      ILE  56  -4.534   6.884   0.526
  435   HG23  ILE  56          HG23      ILE  56  -3.757   5.304   0.629
  436   HD11  ILE  56          HD11      ILE  56  -1.240   5.124   3.955
  437   HD12  ILE  56          HD12      ILE  56  -1.928   6.740   4.091
  438   HD13  ILE  56          HD13      ILE  56  -1.466   6.109   2.513
  439    H    THR  57           HN       THR  57  -3.663   9.876   2.461
  440    HA   THR  57           HA       THR  57  -6.146  10.388   0.982
  441    HB   THR  57           HB       THR  57  -3.994  12.359   1.793
  442    HG1  THR  57           HG1      THR  57  -6.457  12.518   3.027
  443   HG21  THR  57          HG21      THR  57  -5.698  14.050   1.297
  444   HG22  THR  57          HG22      THR  57  -6.810  12.783   0.781
  445   HG23  THR  57          HG23      THR  57  -5.329  13.080  -0.129
  446    H    PHE  58           HN       PHE  58  -6.045   9.980  -1.124
  447    HA   PHE  58           HA       PHE  58  -3.562   9.570  -2.480
  448    HB2  PHE  58           HB2      PHE  58  -6.353   9.757  -3.636
  449    HB3  PHE  58           HB1      PHE  58  -4.938   9.073  -4.432
  450    HD1  PHE  58           HD1      PHE  58  -7.716   8.439  -2.280
  451    HD2  PHE  58           HD2      PHE  58  -3.859   7.026  -3.390
  452    HE1  PHE  58           HE1      PHE  58  -8.248   6.243  -1.313
  453    HE2  PHE  58           HE2      PHE  58  -4.385   4.825  -2.423
  454    HZ   PHE  58           HZ       PHE  58  -6.581   4.433  -1.384
  455    H    GLY  59           HN       GLY  59  -2.702  10.787  -4.228
  456    HA2  GLY  59           HA2      GLY  59  -3.736  13.539  -4.402
  457    HA3  GLY  59           HA1      GLY  59  -2.054  13.265  -3.984
  458    H    GLU  60           HN       GLU  60  -4.311  12.034  -6.461
  459    HA   GLU  60           HA       GLU  60  -2.188  12.325  -8.449
  460    HB2  GLU  60           HB2      GLU  60  -4.952  11.122  -8.707
  461    HB3  GLU  60           HB1      GLU  60  -3.733  11.143  -9.968
  462    HG2  GLU  60           HG2      GLU  60  -2.278   9.754  -8.576
  463    HG3  GLU  60           HG1      GLU  60  -3.525   9.719  -7.327
  464    H    GLY  61           HN       GLY  61  -5.686  12.890  -8.604
  465    HA2  GLY  61           HA2      GLY  61  -5.103  15.479  -9.898
  466    HA3  GLY  61           HA1      GLY  61  -6.480  14.466 -10.309
  467    H    SER  62           HN       SER  62  -6.614  13.935  -7.260
  468    HA   SER  62           HA       SER  62  -7.435  16.453  -6.173
  469    HB2  SER  62           HB2      SER  62  -9.382  16.001  -7.586
  470    HB3  SER  62           HB1      SER  62  -9.547  14.397  -6.874
  471    HG   SER  62           HG       SER  62 -10.472  16.762  -5.979
  472    H    GLN  63           HN       GLN  63  -7.666  16.380  -3.958
  473    HA   GLN  63           HA       GLN  63  -6.995  13.807  -2.714
  474    HB2  GLN  63           HB2      GLN  63  -6.723  16.645  -1.723
  475    HB3  GLN  63           HB1      GLN  63  -6.520  15.251  -0.674
  476    HG2  GLN  63           HG2      GLN  63  -4.359  15.831  -1.280
  477    HG3  GLN  63           HG1      GLN  63  -4.748  14.470  -2.326
  478   HE21  GLN  63          HE21      GLN  63  -5.903  17.754  -2.763
  479   HE22  GLN  63          HE22      GLN  63  -5.045  18.055  -4.232
  480    H    PHE  64           HN       PHE  64  -9.702  14.734  -3.630
  481    HA   PHE  64           HA       PHE  64 -11.233  15.211  -1.261
  482    HB2  PHE  64           HB2      PHE  64 -11.957  15.960  -3.515
  483    HB3  PHE  64           HB1      PHE  64 -12.170  14.277  -3.984
  484    HD1  PHE  64           HD1      PHE  64 -14.147  13.114  -3.462
  485    HD2  PHE  64           HD2      PHE  64 -13.387  16.906  -1.689
  486    HE1  PHE  64           HE1      PHE  64 -16.453  13.173  -2.607
  487    HE2  PHE  64           HE2      PHE  64 -15.690  16.971  -0.832
  488    HZ   PHE  64           HZ       PHE  64 -17.226  15.104  -1.289
  489    H    ASN  65           HN       ASN  65 -10.547  12.390  -3.277
  490    HA   ASN  65           HA       ASN  65 -12.098  10.656  -1.533
  491    HB2  ASN  65           HB2      ASN  65 -10.394   9.985  -3.948
  492    HB3  ASN  65           HB1      ASN  65 -11.440   8.860  -3.092
  493   HD21  ASN  65          HD21      ASN  65 -11.480   9.703  -5.883
  494   HD22  ASN  65          HD22      ASN  65 -13.051  10.365  -6.162
  495    H    TYR  66           HN       TYR  66 -11.238   9.880   0.277
  496    HA   TYR  66           HA       TYR  66  -8.520   8.875   0.237
  497    HB2  TYR  66           HB2      TYR  66  -7.793  10.104   2.219
  498    HB3  TYR  66           HB1      TYR  66  -8.195  11.214   0.918
  499    HD1  TYR  66           HD1      TYR  66 -10.235  12.601   1.064
  500    HD2  TYR  66           HD2      TYR  66  -9.004  10.108   4.284
  501    HE1  TYR  66           HE1      TYR  66 -11.704  13.849   2.588
  502    HE2  TYR  66           HE2      TYR  66 -10.477  11.346   5.814
  503    HH   TYR  66           HH       TYR  66 -11.493  13.682   5.900
  504    H    VAL  67           HN       VAL  67  -8.133   7.287   1.753
  505    HA   VAL  67           HA       VAL  67 -10.320   6.612   3.546
  506    HB   VAL  67           HB       VAL  67 -10.877   5.443   1.482
  507   HG11  VAL  67          HG11      VAL  67  -8.652   5.251   0.521
  508   HG12  VAL  67          HG12      VAL  67  -9.456   3.683   0.579
  509   HG13  VAL  67          HG13      VAL  67  -8.208   4.078   1.760
  510   HG21  VAL  67          HG21      VAL  67 -11.455   4.391   3.600
  511   HG22  VAL  67          HG22      VAL  67  -9.897   3.563   3.624
  512   HG23  VAL  67          HG23      VAL  67 -11.081   3.181   2.373
  513    H    LYS  68           HN       LYS  68  -9.711   5.628   5.381
  514    HA   LYS  68           HA       LYS  68  -6.912   5.617   5.969
  515    HB2  LYS  68           HB2      LYS  68  -9.294   4.809   7.645
  516    HB3  LYS  68           HB1      LYS  68  -7.641   4.899   8.239
  517    HG2  LYS  68           HG2      LYS  68  -7.580   7.282   7.789
  518    HG3  LYS  68           HG1      LYS  68  -9.207   7.213   7.112
  519    HD2  LYS  68           HD2      LYS  68  -8.549   6.428   9.946
  520    HD3  LYS  68           HD1      LYS  68  -9.048   8.054   9.480
  521    HE2  LYS  68           HE2      LYS  68 -11.142   7.128   8.575
  522    HE3  LYS  68           HE1      LYS  68 -10.641   5.522   9.096
  523    HZ1  LYS  68           HZ1      LYS  68 -11.104   7.847  10.886
  524    HZ2  LYS  68           HZ2      LYS  68 -10.639   6.296  11.379
  525    HZ3  LYS  68           HZ3      LYS  68 -12.162   6.537  10.677
  526    H    HIS  69           HN       HIS  69  -5.610   4.080   5.630
  527    HA   HIS  69           HA       HIS  69  -6.481   1.284   5.324
  528    HB2  HIS  69           HB2      HIS  69  -3.852   2.701   4.791
  529    HB3  HIS  69           HB1      HIS  69  -4.090   0.970   4.613
  530    HD1  HIS  69           HD1      HIS  69  -5.888   4.064   3.226
  531    HD2  HIS  69           HD2      HIS  69  -4.438   0.363   2.055
  532    HE1  HIS  69           HE1      HIS  69  -6.232   3.966   0.742
  533    HE2  HIS  69           HE2      HIS  69  -5.056   1.861   0.019
  534    H    ARG  70           HN       ARG  70  -4.446  -0.129   6.268
  535    HA   ARG  70           HA       ARG  70  -3.250   0.796   8.651
  536    HB2  ARG  70           HB2      ARG  70  -4.494  -0.671  10.250
  537    HB3  ARG  70           HB1      ARG  70  -5.440   0.683   9.646
  538    HG2  ARG  70           HG2      ARG  70  -6.679  -0.722   8.196
  539    HG3  ARG  70           HG1      ARG  70  -5.600  -2.084   8.492
  540    HD2  ARG  70           HD2      ARG  70  -7.121  -0.807  10.733
  541    HD3  ARG  70           HD1      ARG  70  -7.878  -2.016   9.698
  542    HE   ARG  70           HE       ARG  70  -5.566  -3.202  10.473
  543   HH11  ARG  70          HH11      ARG  70  -8.158  -1.645  12.237
  544   HH12  ARG  70          HH12      ARG  70  -8.046  -2.720  13.593
  545   HH21  ARG  70          HH21      ARG  70  -5.437  -4.637  12.269
  546   HH22  ARG  70          HH22      ARG  70  -6.511  -4.410  13.612
  547    H    ILE  71           HN       ILE  71  -1.956  -0.788   9.655
  548    HA   ILE  71           HA       ILE  71  -1.186  -3.002   7.982
  549    HB   ILE  71           HB       ILE  71  -0.368  -2.613  10.864
  550   HG12  ILE  71          HG12      ILE  71  -0.034  -0.464   9.678
  551   HG13  ILE  71          HG11      ILE  71   1.490  -1.211  10.138
  552   HG21  ILE  71          HG21      ILE  71   1.037  -3.840   8.494
  553   HG22  ILE  71          HG22      ILE  71   0.271  -4.711   9.823
  554   HG23  ILE  71          HG23      ILE  71   1.695  -3.715  10.125
  555   HD11  ILE  71          HD11      ILE  71   0.274  -1.330   7.391
  556   HD12  ILE  71          HD12      ILE  71   1.857  -1.942   7.877
  557   HD13  ILE  71          HD13      ILE  71   1.537  -0.209   7.900
  558    H    ASP  72           HN       ASP  72  -2.955  -4.341   7.825
  559    HA   ASP  72           HA       ASP  72  -4.681  -4.954   9.989
  560    HB2  ASP  72           HB2      ASP  72  -5.343  -5.117   7.597
  561    HB3  ASP  72           HB1      ASP  72  -4.274  -6.505   7.420
  562    H    GLU  73           HN       GLU  73  -2.178  -6.841   8.352
  563    HA   GLU  73           HA       GLU  73  -1.468  -8.051  10.887
  564    HB2  GLU  73           HB2      GLU  73  -3.162  -9.589   9.893
  565    HB3  GLU  73           HB1      GLU  73  -2.133  -9.761   8.478
  566    HG2  GLU  73           HG2      GLU  73  -0.377 -10.732   9.870
  567    HG3  GLU  73           HG1      GLU  73  -1.408 -10.561  11.289
  568    H    ILE  74           HN       ILE  74   0.687  -8.595  10.973
  569    HA   ILE  74           HA       ILE  74   2.215  -8.452   8.488
  570    HB   ILE  74           HB       ILE  74   2.370  -6.226   9.523
  571   HG12  ILE  74          HG12      ILE  74   4.956  -7.779   9.743
  572   HG13  ILE  74          HG11      ILE  74   4.277  -7.151   8.245
  573   HG21  ILE  74          HG21      ILE  74   3.513  -5.914  11.662
  574   HG22  ILE  74          HG22      ILE  74   3.589  -7.665  11.874
  575   HG23  ILE  74          HG23      ILE  74   2.027  -6.844  11.847
  576   HD11  ILE  74          HD11      ILE  74   5.199  -5.519  10.598
  577   HD12  ILE  74          HD12      ILE  74   4.487  -4.875   9.120
  578   HD13  ILE  74          HD13      ILE  74   6.040  -5.711   9.060
  579    H    ASP  75           HN       ASP  75   3.596 -10.077   8.298
  580    HA   ASP  75           HA       ASP  75   4.194 -11.646  10.723
  581    HB2  ASP  75           HB2      ASP  75   3.062 -12.780   8.748
  582    HB3  ASP  75           HB1      ASP  75   4.568 -12.548   7.865
  583    H    ASN  76           HN       ASN  76   6.147 -11.393  11.554
  584    HA   ASN  76           HA       ASN  76   8.130  -9.925  10.023
  585    HB2  ASN  76           HB2      ASN  76   9.272  -9.584  12.127
  586    HB3  ASN  76           HB1      ASN  76   7.564  -9.227  12.330
  587   HD21  ASN  76          HD21      ASN  76   9.461  -9.841  14.365
  588   HD22  ASN  76          HD22      ASN  76   8.911 -11.271  15.166
  589    H    ALA  77           HN       ALA  77   7.433 -13.123  10.441
  590    HA   ALA  77           HA       ALA  77  10.258 -13.942  10.401
  591    HB1  ALA  77           HB1      ALA  77   8.814 -15.028  12.077
  592    HB2  ALA  77           HB2      ALA  77   9.478 -16.179  10.918
  593    HB3  ALA  77           HB3      ALA  77   7.801 -15.654  10.776
  594    H    ASN  78           HN       ASN  78   7.171 -14.530   8.749
  595    HA   ASN  78           HA       ASN  78   8.580 -15.751   6.500
  596    HB2  ASN  78           HB2      ASN  78   5.629 -15.400   7.067
  597    HB3  ASN  78           HB1      ASN  78   6.276 -16.185   5.632
  598   HD21  ASN  78          HD21      ASN  78   4.568 -17.240   7.743
  599   HD22  ASN  78          HD22      ASN  78   5.403 -18.604   8.394
  600    H    PHE  79           HN       PHE  79   7.700 -12.740   7.479
  601    HA   PHE  79           HA       PHE  79   7.625 -10.696   6.534
  602    HB2  PHE  79           HB2      PHE  79   8.786 -12.108   4.126
  603    HB3  PHE  79           HB1      PHE  79   8.686 -10.363   4.325
  604    HD1  PHE  79           HD1      PHE  79  10.708 -13.207   4.764
  605    HD2  PHE  79           HD2      PHE  79   9.829  -9.409   6.470
  606    HE1  PHE  79           HE1      PHE  79  12.890 -13.216   5.898
  607    HE2  PHE  79           HE2      PHE  79  12.011  -9.411   7.607
  608    HZ   PHE  79           HZ       PHE  79  13.545 -11.317   7.321
  609    H    THR  80           HN       THR  80   5.282 -11.125   6.733
  610    HA   THR  80           HA       THR  80   4.007 -11.006   4.080
  611    HB   THR  80           HB       THR  80   2.622 -12.019   6.564
  612    HG1  THR  80           HG1      THR  80   3.275 -14.029   6.080
  613   HG21  THR  80          HG21      THR  80   1.064 -12.991   4.932
  614   HG22  THR  80          HG22      THR  80   2.018 -12.308   3.617
  615   HG23  THR  80          HG23      THR  80   1.178 -11.241   4.743
  616    H    TYR  81           HN       TYR  81   2.980  -9.173   3.686
  617    HA   TYR  81           HA       TYR  81   2.353  -7.381   5.935
  618    HB2  TYR  81           HB2      TYR  81   4.176  -6.449   4.706
  619    HB3  TYR  81           HB1      TYR  81   3.404  -6.796   3.166
  620    HD1  TYR  81           HD1      TYR  81   2.914  -4.845   2.065
  621    HD2  TYR  81           HD2      TYR  81   2.262  -5.031   6.263
  622    HE1  TYR  81           HE1      TYR  81   1.993  -2.567   2.017
  623    HE2  TYR  81           HE2      TYR  81   1.334  -2.758   6.223
  624    HH   TYR  81           HH       TYR  81   1.679  -0.682   4.643
  625    H    ALA  82           HN       ALA  82   0.235  -7.119   6.219
  626    HA   ALA  82           HA       ALA  82  -1.523  -7.295   3.862
  627    HB1  ALA  82           HB1      ALA  82  -3.300  -8.010   5.379
  628    HB2  ALA  82           HB2      ALA  82  -2.183  -7.907   6.740
  629    HB3  ALA  82           HB3      ALA  82  -1.910  -9.093   5.463
  630    H    CYS  83           HN       CYS  83  -2.505  -5.516   3.272
  631    HA   CYS  83           HA       CYS  83  -2.985  -3.392   5.261
  632    HB2  CYS  83           HB2      CYS  83  -1.193  -2.766   3.684
  633    HB3  CYS  83           HB1      CYS  83  -2.274  -3.066   2.333
  634    HG   CYS  83           HG       CYS  83  -2.724  -0.540   2.183
  635    H    THR  84           HN       THR  84  -4.946  -2.138   4.890
  636    HA   THR  84           HA       THR  84  -6.936  -3.333   3.132
  637    HB   THR  84           HB       THR  84  -6.926  -4.748   5.187
  638    HG1  THR  84           HG1      THR  84  -9.219  -4.518   5.569
  639   HG21  THR  84          HG21      THR  84  -7.968  -3.620   7.234
  640   HG22  THR  84          HG22      THR  84  -7.511  -2.089   6.468
  641   HG23  THR  84          HG23      THR  84  -6.273  -3.275   6.892
  642    H    LEU  85           HN       LEU  85  -8.842  -2.050   2.918
  643    HA   LEU  85           HA       LEU  85  -8.630   0.714   3.814
  644    HB2  LEU  85           HB2      LEU  85 -11.044  -0.474   2.474
  645    HB3  LEU  85           HB1      LEU  85 -10.490   1.185   2.448
  646    HG   LEU  85           HG       LEU  85  -9.368  -1.150   0.919
  647   HD11  LEU  85          HD11      LEU  85  -9.942   0.255  -1.016
  648   HD12  LEU  85          HD12      LEU  85 -10.626   1.457   0.078
  649   HD13  LEU  85          HD13      LEU  85 -11.353  -0.146  -0.035
  650   HD21  LEU  85          HD21      LEU  85  -7.725   0.394  -0.009
  651   HD22  LEU  85          HD22      LEU  85  -7.508   0.187   1.729
  652   HD23  LEU  85          HD23      LEU  85  -8.270   1.650   1.103
  653    H    ILE  86           HN       ILE  86  -9.067   0.895   6.001
  654    HA   ILE  86           HA       ILE  86 -11.019  -0.931   7.128
  655    HB   ILE  86           HB       ILE  86  -8.850  -0.569   8.272
  656   HG12  ILE  86          HG12      ILE  86  -9.807  -0.365  10.551
  657   HG13  ILE  86          HG11      ILE  86 -11.323   0.177   9.841
  658   HG21  ILE  86          HG21      ILE  86  -8.512   1.457   9.608
  659   HG22  ILE  86          HG22      ILE  86  -9.958   2.165   8.887
  660   HG23  ILE  86          HG23      ILE  86  -8.555   1.804   7.879
  661   HD11  ILE  86          HD11      ILE  86 -11.588  -1.963   8.730
  662   HD12  ILE  86          HD12      ILE  86 -11.388  -2.180  10.467
  663   HD13  ILE  86          HD13      ILE  86 -10.040  -2.506   9.378
  664    H    GLU  87           HN       GLU  87 -10.716   2.528   6.502
  665    HA   GLU  87           HA       GLU  87 -13.516   2.916   6.548
  666    HB2  GLU  87           HB2      GLU  87 -13.232   2.678   8.979
  667    HB3  GLU  87           HB1      GLU  87 -12.044   3.972   8.971
  668    HG2  GLU  87           HG2      GLU  87 -13.789   5.521   8.171
  669    HG3  GLU  87           HG1      GLU  87 -14.965   4.215   8.296
  670    H    GLY  88           HN       GLY  88 -13.971   4.758   5.375
  671    HA2  GLY  88           HA2      GLY  88 -12.807   7.227   5.713
  672    HA3  GLY  88           HA1      GLY  88 -11.794   6.418   4.539
  673    H    ASP  89           HN       ASP  89 -12.849   8.654   3.687
  674    HA   ASP  89           HA       ASP  89 -15.467   8.246   2.524
  675    HB2  ASP  89           HB2      ASP  89 -14.761  10.471   3.415
  676    HB3  ASP  89           HB1      ASP  89 -13.568  10.568   2.123
  677    H    ALA  90           HN       ALA  90 -14.861   6.414   1.332
  678    HA   ALA  90           HA       ALA  90 -14.292   6.966  -1.402
  679    HB1  ALA  90           HB1      ALA  90 -12.292   5.610  -1.646
  680    HB2  ALA  90           HB2      ALA  90 -12.273   5.277   0.084
  681    HB3  ALA  90           HB3      ALA  90 -11.981   6.915  -0.501
  682    H    ILE  91           HN       ILE  91 -14.141   4.407   1.047
  683    HA   ILE  91           HA       ILE  91 -15.680   2.565  -0.548
  684    HB   ILE  91           HB       ILE  91 -14.624   2.518   2.271
  685   HG12  ILE  91          HG12      ILE  91 -13.055   2.057   0.428
  686   HG13  ILE  91          HG11      ILE  91 -13.282   0.649   1.458
  687   HG21  ILE  91          HG21      ILE  91 -15.524   0.288   2.579
  688   HG22  ILE  91          HG22      ILE  91 -16.330   0.380   1.016
  689   HG23  ILE  91          HG23      ILE  91 -16.822   1.454   2.325
  690   HD11  ILE  91          HD11      ILE  91 -14.818  -0.299  -0.211
  691   HD12  ILE  91          HD12      ILE  91 -13.212   0.001  -0.870
  692   HD13  ILE  91          HD13      ILE  91 -14.535   1.100  -1.245
  693    H    SER  92           HN       SER  92 -16.163   4.682   2.205
  694    HA   SER  92           HA       SER  92 -17.948   5.807   2.964
  695    HB2  SER  92           HB2      SER  92 -19.306   4.915   0.414
  696    HB3  SER  92           HB1      SER  92 -19.829   6.226   1.470
  697    HG   SER  92           HG       SER  92 -17.945   7.345   0.962
  698    H    GLU  93           HN       GLU  93 -20.176   3.646   1.352
  699    HA   GLU  93           HA       GLU  93 -20.724   2.224   3.838
  700    HB2  GLU  93           HB2      GLU  93 -22.822   3.914   2.460
  701    HB3  GLU  93           HB1      GLU  93 -23.085   2.878   3.852
  702    HG2  GLU  93           HG2      GLU  93 -21.782   4.269   5.252
  703    HG3  GLU  93           HG1      GLU  93 -21.171   5.190   3.880
  704    H    THR  94           HN       THR  94 -21.531   2.784   0.445
  705    HA   THR  94           HA       THR  94 -22.959   0.298   0.206
  706    HB   THR  94           HB       THR  94 -22.806   1.004  -2.316
  707    HG1  THR  94           HG1      THR  94 -22.788   3.582  -1.833
  708   HG21  THR  94          HG21      THR  94 -24.860   1.034  -1.006
  709   HG22  THR  94          HG22      THR  94 -24.745   2.492  -1.992
  710   HG23  THR  94          HG23      THR  94 -24.387   2.563  -0.266
  711    H    LEU  95           HN       LEU  95 -19.824   0.777   0.579
  712    HA   LEU  95           HA       LEU  95 -19.128  -1.549  -1.096
  713    HB2  LEU  95           HB2      LEU  95 -17.461   0.905  -0.499
  714    HB3  LEU  95           HB1      LEU  95 -16.759  -0.596  -1.063
  715    HG   LEU  95           HG       LEU  95 -18.230  -0.371  -3.123
  716   HD11  LEU  95          HD11      LEU  95 -19.026   1.866  -3.672
  717   HD12  LEU  95          HD12      LEU  95 -18.559   2.431  -2.068
  718   HD13  LEU  95          HD13      LEU  95 -19.840   1.232  -2.243
  719   HD21  LEU  95          HD21      LEU  95 -16.726   1.217  -4.191
  720   HD22  LEU  95          HD22      LEU  95 -15.840   0.122  -3.131
  721   HD23  LEU  95          HD23      LEU  95 -16.177   1.773  -2.612
  722    H    GLU  96           HN       GLU  96 -16.993  -2.545  -0.096
  723    HA   GLU  96           HA       GLU  96 -17.528  -2.746   2.791
  724    HB2  GLU  96           HB2      GLU  96 -18.096  -4.762   1.539
  725    HB3  GLU  96           HB1      GLU  96 -16.474  -4.829   0.875
  726    HG2  GLU  96           HG2      GLU  96 -16.847  -6.451   2.652
  727    HG3  GLU  96           HG1      GLU  96 -15.560  -5.316   3.043
  728    H    LYS  97           HN       LYS  97 -14.774  -3.945   0.902
  729    HA   LYS  97           HA       LYS  97 -12.948  -1.926   1.435
  730    HB2  LYS  97           HB2      LYS  97 -11.573  -2.937   3.236
  731    HB3  LYS  97           HB1      LYS  97 -13.149  -2.404   3.796
  732    HG2  LYS  97           HG2      LYS  97 -13.953  -4.680   3.818
  733    HG3  LYS  97           HG1      LYS  97 -12.429  -5.252   3.136
  734    HD2  LYS  97           HD2      LYS  97 -11.240  -4.484   5.117
  735    HD3  LYS  97           HD1      LYS  97 -12.741  -3.852   5.791
  736    HE2  LYS  97           HE2      LYS  97 -12.220  -6.748   5.141
  737    HE3  LYS  97           HE1      LYS  97 -12.090  -6.035   6.747
  738    HZ1  LYS  97           HZ1      LYS  97 -14.542  -6.276   5.096
  739    HZ2  LYS  97           HZ2      LYS  97 -14.459  -5.400   6.539
  740    HZ3  LYS  97           HZ3      LYS  97 -14.206  -7.071   6.550
  741    H    ILE  98           HN       ILE  98 -10.818  -2.459   0.719
  742    HA   ILE  98           HA       ILE  98 -10.682  -5.085  -0.589
  743    HB   ILE  98           HB       ILE  98  -9.507  -4.206  -2.429
  744   HG12  ILE  98          HG12      ILE  98  -9.289  -1.577  -0.944
  745   HG13  ILE  98          HG11      ILE  98  -7.972  -2.711  -1.216
  746   HG21  ILE  98          HG21      ILE  98 -11.867  -3.758  -2.571
  747   HG22  ILE  98          HG22      ILE  98 -10.989  -2.401  -3.279
  748   HG23  ILE  98          HG23      ILE  98 -11.680  -2.259  -1.661
  749   HD11  ILE  98          HD11      ILE  98  -8.138  -2.341  -3.613
  750   HD12  ILE  98          HD12      ILE  98  -7.875  -0.825  -2.751
  751   HD13  ILE  98          HD13      ILE  98  -9.482  -1.228  -3.356
  752    H    ALA  99           HN       ALA  99  -8.768  -6.204  -0.485
  753    HA   ALA  99           HA       ALA  99  -7.030  -5.357   1.728
  754    HB1  ALA  99           HB1      ALA  99  -7.564  -8.146   0.720
  755    HB2  ALA  99           HB2      ALA  99  -8.379  -7.397   2.093
  756    HB3  ALA  99           HB3      ALA  99  -6.644  -7.700   2.158
  757    H    TYR 100           HN       TYR 100  -4.839  -5.493   1.556
  758    HA   TYR 100           HA       TYR 100  -3.721  -6.448  -1.006
  759    HB2  TYR 100           HB2      TYR 100  -2.396  -4.436   0.819
  760    HB3  TYR 100           HB1      TYR 100  -1.961  -4.841  -0.835
  761    HD1  TYR 100           HD1      TYR 100  -3.518  -4.114  -2.704
  762    HD2  TYR 100           HD2      TYR 100  -3.909  -2.706   1.291
  763    HE1  TYR 100           HE1      TYR 100  -4.850  -2.208  -3.507
  764    HE2  TYR 100           HE2      TYR 100  -5.241  -0.803   0.500
  765    HH   TYR 100           HH       TYR 100  -5.372   0.504  -1.831
  766    H    GLU 101           HN       GLU 101  -2.652  -8.344  -0.681
  767    HA   GLU 101           HA       GLU 101  -1.482  -8.771   1.991
  768    HB2  GLU 101           HB2      GLU 101  -3.534 -10.156   1.528
  769    HB3  GLU 101           HB1      GLU 101  -2.650 -10.917   0.211
  770    HG2  GLU 101           HG2      GLU 101  -0.978 -11.720   1.810
  771    HG3  GLU 101           HG1      GLU 101  -1.894 -10.982   3.124
  772    H    ILE 102           HN       ILE 102   0.577  -8.383   1.644
  773    HA   ILE 102           HA       ILE 102   1.806  -9.329  -0.839
  774    HB   ILE 102           HB       ILE 102   2.865  -7.344   1.182
  775   HG12  ILE 102          HG12      ILE 102   2.552  -5.763  -0.845
  776   HG13  ILE 102          HG11      ILE 102   1.451  -6.990  -1.455
  777   HG21  ILE 102          HG21      ILE 102   4.639  -8.528   0.040
  778   HG22  ILE 102          HG22      ILE 102   4.555  -6.857  -0.519
  779   HG23  ILE 102          HG23      ILE 102   3.905  -8.155  -1.521
  780   HD11  ILE 102          HD11      ILE 102   0.068  -6.735   0.539
  781   HD12  ILE 102          HD12      ILE 102   0.254  -5.212  -0.328
  782   HD13  ILE 102          HD13      ILE 102   1.175  -5.503   1.146
  783    H    LYS 103           HN       LYS 103   2.765 -11.233  -0.701
  784    HA   LYS 103           HA       LYS 103   4.089 -12.004   1.805
  785    HB2  LYS 103           HB2      LYS 103   2.614 -13.693   0.890
  786    HB3  LYS 103           HB1      LYS 103   3.409 -13.599  -0.674
  787    HG2  LYS 103           HG2      LYS 103   4.137 -15.581   0.456
  788    HG3  LYS 103           HG1      LYS 103   5.486 -14.445   0.379
  789    HD2  LYS 103           HD2      LYS 103   5.047 -13.769   2.691
  790    HD3  LYS 103           HD1      LYS 103   3.692 -14.897   2.765
  791    HE2  LYS 103           HE2      LYS 103   5.545 -15.960   3.809
  792    HE3  LYS 103           HE1      LYS 103   5.315 -16.737   2.244
  793    HZ1  LYS 103           HZ1      LYS 103   7.095 -15.239   1.388
  794    HZ2  LYS 103           HZ2      LYS 103   7.621 -16.361   2.532
  795    HZ3  LYS 103           HZ3      LYS 103   7.390 -14.746   2.980
  796    H    LEU 104           HN       LEU 104   6.212 -11.739   1.995
  797    HA   LEU 104           HA       LEU 104   7.714 -10.960  -0.359
  798    HB2  LEU 104           HB2      LEU 104   7.869 -10.447   2.467
  799    HB3  LEU 104           HB1      LEU 104   9.422 -10.989   1.856
  800    HG   LEU 104           HG       LEU 104   7.843  -8.698   0.705
  801   HD11  LEU 104          HD11      LEU 104   9.489  -7.259   1.753
  802   HD12  LEU 104          HD12      LEU 104  10.253  -8.660   2.503
  803   HD13  LEU 104          HD13      LEU 104   8.613  -8.197   2.960
  804   HD21  LEU 104          HD21      LEU 104   9.306  -9.806  -0.905
  805   HD22  LEU 104          HD22      LEU 104  10.663  -9.633   0.208
  806   HD23  LEU 104          HD23      LEU 104   9.908  -8.202  -0.493
  807    H    VAL 105           HN       VAL 105   8.897 -12.242  -1.467
  808    HA   VAL 105           HA       VAL 105  10.171 -14.568  -0.178
  809    HB   VAL 105           HB       VAL 105   9.199 -14.305  -3.041
  810   HG11  VAL 105          HG11      VAL 105  11.295 -15.539  -2.932
  811   HG12  VAL 105          HG12      VAL 105   9.949 -16.601  -3.349
  812   HG13  VAL 105          HG13      VAL 105  10.607 -16.612  -1.712
  813   HG21  VAL 105          HG21      VAL 105   8.270 -16.097  -0.800
  814   HG22  VAL 105          HG22      VAL 105   7.695 -16.158  -2.467
  815   HG23  VAL 105          HG23      VAL 105   7.387 -14.730  -1.479
  816    H    ALA 106           HN       ALA 106  12.385 -14.925  -0.829
  817    HA   ALA 106           HA       ALA 106  13.680 -12.486  -1.747
  818    HB1  ALA 106           HB1      ALA 106  14.562 -13.660   0.219
  819    HB2  ALA 106           HB2      ALA 106  15.754 -13.540  -1.076
  820    HB3  ALA 106           HB3      ALA 106  14.910 -15.062  -0.792
  821    H    SER 107           HN       SER 107  14.295 -12.166  -3.793
  822    HA   SER 107           HA       SER 107  14.078 -14.327  -5.692
  823    HB2  SER 107           HB2      SER 107  14.770 -12.339  -7.228
  824    HB3  SER 107           HB1      SER 107  13.159 -12.354  -6.529
  825    HG   SER 107           HG       SER 107  13.720 -10.463  -5.811
  826    HA   PRO 108           HA       PRO 108  18.402 -15.270  -6.026
  827    HB2  PRO 108           HB2      PRO 108  18.596 -15.821  -8.687
  828    HB3  PRO 108           HB1      PRO 108  17.853 -16.923  -7.523
  829    HG2  PRO 108           HG2      PRO 108  16.550 -14.978  -9.390
  830    HG3  PRO 108           HG1      PRO 108  16.086 -16.649  -9.013
  831    HD2  PRO 108           HD2      PRO 108  14.836 -14.530  -7.909
  832    HD3  PRO 108           HD1      PRO 108  15.071 -16.050  -7.026
  833    H    ASP 109           HN       ASP 109  17.019 -12.545  -7.263
  834    HA   ASP 109           HA       ASP 109  19.322 -11.458  -8.600
  835    HB2  ASP 109           HB2      ASP 109  17.068 -10.819  -9.328
  836    HB3  ASP 109           HB1      ASP 109  16.736 -10.173  -7.728
  837    H    GLY 110           HN       GLY 110  18.513 -12.060  -5.521
  838    HA2  GLY 110           HA2      GLY 110  19.539 -11.412  -3.533
  839    HA3  GLY 110           HA1      GLY 110  20.435 -10.186  -4.429
  840    H    GLY 111           HN       GLY 111  17.473  -9.787  -5.514
  841    HA2  GLY 111           HA2      GLY 111  16.875  -7.612  -3.664
  842    HA3  GLY 111           HA1      GLY 111  16.053  -7.945  -5.183
  843    H    SER 112           HN       SER 112  13.964  -8.149  -4.671
  844    HA   SER 112           HA       SER 112  13.217 -10.182  -2.713
  845    HB2  SER 112           HB2      SER 112  11.972  -7.435  -2.692
  846    HB3  SER 112           HB1      SER 112  11.707  -8.745  -1.544
  847    HG   SER 112           HG       SER 112  14.088  -7.257  -1.936
  848    H    ILE 113           HN       ILE 113  10.752 -10.363  -2.692
  849    HA   ILE 113           HA       ILE 113   9.524  -9.968  -5.323
  850    HB   ILE 113           HB       ILE 113   9.592 -12.584  -3.798
  851   HG12  ILE 113          HG12      ILE 113  10.650 -12.027  -6.568
  852   HG13  ILE 113          HG11      ILE 113  11.654 -11.984  -5.123
  853   HG21  ILE 113          HG21      ILE 113   8.295 -13.498  -5.673
  854   HG22  ILE 113          HG22      ILE 113   8.176 -11.879  -6.367
  855   HG23  ILE 113          HG23      ILE 113   7.423 -12.230  -4.812
  856   HD11  ILE 113          HD11      ILE 113  10.103 -14.382  -6.069
  857   HD12  ILE 113          HD12      ILE 113  11.221 -14.315  -4.703
  858   HD13  ILE 113          HD13      ILE 113  11.821 -14.104  -6.349
  859    H    LEU 114           HN       LEU 114   7.981  -8.555  -4.606
  860    HA   LEU 114           HA       LEU 114   6.521  -9.136  -2.144
  861    HB2  LEU 114           HB2      LEU 114   6.323  -6.844  -4.078
  862    HB3  LEU 114           HB1      LEU 114   5.395  -6.977  -2.610
  863    HG   LEU 114           HG       LEU 114   8.405  -6.928  -2.566
  864   HD11  LEU 114          HD11      LEU 114   7.759  -4.900  -3.685
  865   HD12  LEU 114          HD12      LEU 114   8.151  -4.505  -2.013
  866   HD13  LEU 114          HD13      LEU 114   6.467  -4.613  -2.521
  867   HD21  LEU 114          HD21      LEU 114   6.415  -6.046  -0.489
  868   HD22  LEU 114          HD22      LEU 114   8.132  -6.392  -0.281
  869   HD23  LEU 114          HD23      LEU 114   6.999  -7.702  -0.602
  870    H    LYS 115           HN       LYS 115   5.346 -10.980  -2.775
  871    HA   LYS 115           HA       LYS 115   3.626 -10.961  -5.067
  872    HB2  LYS 115           HB2      LYS 115   3.697 -12.762  -2.640
  873    HB3  LYS 115           HB1      LYS 115   2.669 -13.026  -4.040
  874    HG2  LYS 115           HG2      LYS 115   4.620 -13.295  -5.452
  875    HG3  LYS 115           HG1      LYS 115   5.676 -12.959  -4.079
  876    HD2  LYS 115           HD2      LYS 115   4.890 -14.940  -2.942
  877    HD3  LYS 115           HD1      LYS 115   3.721 -15.248  -4.225
  878    HE2  LYS 115           HE2      LYS 115   6.715 -15.213  -4.574
  879    HE3  LYS 115           HE1      LYS 115   5.734 -16.666  -4.393
  880    HZ1  LYS 115           HZ1      LYS 115   4.531 -16.010  -6.418
  881    HZ2  LYS 115           HZ2      LYS 115   6.174 -16.274  -6.702
  882    HZ3  LYS 115           HZ3      LYS 115   5.579 -14.696  -6.610
  883    H    SER 116           HN       SER 116   2.333  -9.146  -4.910
  884    HA   SER 116           HA       SER 116   0.755  -8.718  -2.502
  885    HB2  SER 116           HB2      SER 116   0.696  -7.123  -5.068
  886    HB3  SER 116           HB1      SER 116   0.183  -6.608  -3.461
  887    HG   SER 116           HG       SER 116   2.849  -7.287  -4.169
  888    H    THR 117           HN       THR 117  -0.792 -10.277  -2.415
  889    HA   THR 117           HA       THR 117  -2.555 -10.622  -4.733
  890    HB   THR 117           HB       THR 117  -2.582 -12.150  -2.123
  891    HG1  THR 117           HG1      THR 117  -0.946 -12.353  -4.361
  892   HG21  THR 117          HG21      THR 117  -4.660 -12.283  -3.423
  893   HG22  THR 117          HG22      THR 117  -3.816 -13.832  -3.409
  894   HG23  THR 117          HG23      THR 117  -3.746 -12.800  -4.837
  895    H    SER 118           HN       SER 118  -4.061  -9.042  -4.793
  896    HA   SER 118           HA       SER 118  -5.156  -8.048  -2.281
  897    HB2  SER 118           HB2      SER 118  -5.617  -7.053  -5.098
  898    HB3  SER 118           HB1      SER 118  -6.132  -6.266  -3.602
  899    HG   SER 118           HG       SER 118  -3.980  -5.941  -3.069
  900    H    LYS 119           HN       LYS 119  -7.230  -8.192  -1.683
  901    HA   LYS 119           HA       LYS 119  -9.057  -9.733  -3.401
  902    HB2  LYS 119           HB2      LYS 119  -8.176 -11.066  -1.485
  903    HB3  LYS 119           HB1      LYS 119  -8.854  -9.873  -0.391
  904    HG2  LYS 119           HG2      LYS 119 -10.306 -11.788  -0.503
  905    HG3  LYS 119           HG1      LYS 119 -11.105 -10.401  -1.243
  906    HD2  LYS 119           HD2      LYS 119 -11.456 -12.418  -2.570
  907    HD3  LYS 119           HD1      LYS 119 -10.499 -11.238  -3.465
  908    HE2  LYS 119           HE2      LYS 119  -8.467 -12.451  -2.963
  909    HE3  LYS 119           HE1      LYS 119  -9.357 -13.576  -1.941
  910    HZ1  LYS 119           HZ1      LYS 119  -9.790 -13.234  -4.862
  911    HZ2  LYS 119           HZ2      LYS 119 -10.538 -14.378  -3.859
  912    HZ3  LYS 119           HZ3      LYS 119  -8.878 -14.474  -4.155
  913    H    TYR 120           HN       TYR 120 -10.743  -8.531  -3.957
  914    HA   TYR 120           HA       TYR 120 -11.261  -6.078  -2.444
  915    HB2  TYR 120           HB2      TYR 120 -12.169  -6.904  -5.207
  916    HB3  TYR 120           HB1      TYR 120 -12.427  -5.326  -4.476
  917    HD1  TYR 120           HD1      TYR 120 -10.882  -3.628  -4.868
  918    HD2  TYR 120           HD2      TYR 120  -9.670  -7.663  -5.429
  919    HE1  TYR 120           HE1      TYR 120  -8.719  -2.854  -5.743
  920    HE2  TYR 120           HE2      TYR 120  -7.509  -6.899  -6.307
  921    HH   TYR 120           HH       TYR 120  -6.480  -3.626  -6.067
  922    H    HIS 121           HN       HIS 121 -12.747  -6.296  -0.916
  923    HA   HIS 121           HA       HIS 121 -14.907  -8.237  -1.239
  924    HB2  HIS 121           HB2      HIS 121 -14.201  -6.544   1.172
  925    HB3  HIS 121           HB1      HIS 121 -15.345  -7.878   1.135
  926    HD1  HIS 121           HD1      HIS 121 -14.394 -10.256   1.288
  927    HD2  HIS 121           HD2      HIS 121 -11.476  -7.292   1.187
  928    HE1  HIS 121           HE1      HIS 121 -12.244 -11.399   1.914
  929    HE2  HIS 121           HE2      HIS 121 -10.533  -9.555   2.021
  930    H    THR 122           HN       THR 122 -17.033  -7.670  -1.404
  931    HA   THR 122           HA       THR 122 -17.570  -4.820  -1.846
  932    HB   THR 122           HB       THR 122 -19.413  -5.540  -3.281
  933    HG1  THR 122           HG1      THR 122 -19.336  -7.747  -1.938
  934   HG21  THR 122          HG21      THR 122 -16.817  -6.953  -3.903
  935   HG22  THR 122          HG22      THR 122 -17.240  -5.298  -4.340
  936   HG23  THR 122          HG23      THR 122 -18.107  -6.652  -5.066
  937    H    LYS 123           HN       LYS 123 -19.939  -4.235  -1.401
  938    HA   LYS 123           HA       LYS 123 -20.562  -5.199   1.286
  939    HB2  LYS 123           HB2      LYS 123 -20.392  -2.720   0.681
  940    HB3  LYS 123           HB1      LYS 123 -21.898  -2.929  -0.198
  941    HG2  LYS 123           HG2      LYS 123 -22.389  -2.001   1.947
  942    HG3  LYS 123           HG1      LYS 123 -22.965  -3.669   1.920
  943    HD2  LYS 123           HD2      LYS 123 -21.032  -4.401   3.172
  944    HD3  LYS 123           HD1      LYS 123 -20.330  -2.785   3.095
  945    HE2  LYS 123           HE2      LYS 123 -22.917  -3.501   4.471
  946    HE3  LYS 123           HE1      LYS 123 -21.370  -3.267   5.277
  947    HZ1  LYS 123           HZ1      LYS 123 -21.368  -0.971   4.416
  948    HZ2  LYS 123           HZ2      LYS 123 -22.664  -1.277   5.455
  949    HZ3  LYS 123           HZ3      LYS 123 -22.918  -1.216   3.786
  950    H    GLY 124           HN       GLY 124 -21.258  -7.270   0.313
  951    HA2  GLY 124           HA2      GLY 124 -23.014  -8.713  -0.074
  952    HA3  GLY 124           HA1      GLY 124 -24.103  -7.333  -0.058
  953    H    ASP 125           HN       ASP 125 -24.981  -6.740  -1.919
  954    HA   ASP 125           HA       ASP 125 -23.947  -7.933  -4.381
  955    HB2  ASP 125           HB2      ASP 125 -26.593  -6.771  -3.586
  956    HB3  ASP 125           HB1      ASP 125 -26.167  -6.884  -5.289
  957    H    HIS 126           HN       HIS 126 -23.422  -5.209  -2.709
  958    HA   HIS 126           HA       HIS 126 -23.295  -3.449  -5.051
  959    HB2  HIS 126           HB2      HIS 126 -23.139  -2.956  -2.088
  960    HB3  HIS 126           HB1      HIS 126 -22.577  -1.747  -3.233
  961    HD1  HIS 126           HD1      HIS 126 -24.293  -0.090  -3.880
  962    HD2  HIS 126           HD2      HIS 126 -25.995  -3.697  -2.700
  963    HE1  HIS 126           HE1      HIS 126 -26.777   0.277  -3.961
  964    HE2  HIS 126           HE2      HIS 126 -27.789  -1.951  -3.366
  965    H    GLU 127           HN       GLU 127 -21.477  -3.438  -6.175
  966    HA   GLU 127           HA       GLU 127 -19.161  -4.807  -5.162
  967    HB2  GLU 127           HB2      GLU 127 -18.226  -4.255  -7.440
  968    HB3  GLU 127           HB1      GLU 127 -19.643  -5.304  -7.403
  969    HG2  GLU 127           HG2      GLU 127 -21.049  -3.338  -7.934
  970    HG3  GLU 127           HG1      GLU 127 -19.587  -2.361  -8.052
  971    H    ILE 128           HN       ILE 128 -16.974  -3.923  -5.830
  972    HA   ILE 128           HA       ILE 128 -16.615  -1.312  -4.683
  973    HB   ILE 128           HB       ILE 128 -14.551  -3.185  -5.863
  974   HG12  ILE 128          HG12      ILE 128 -15.675  -4.093  -3.846
  975   HG13  ILE 128          HG11      ILE 128 -13.974  -3.745  -3.563
  976   HG21  ILE 128          HG21      ILE 128 -12.899  -1.796  -4.741
  977   HG22  ILE 128          HG22      ILE 128 -14.174  -0.717  -4.177
  978   HG23  ILE 128          HG23      ILE 128 -13.835  -0.856  -5.903
  979   HD11  ILE 128          HD11      ILE 128 -16.302  -2.039  -2.703
  980   HD12  ILE 128          HD12      ILE 128 -14.600  -1.660  -2.433
  981   HD13  ILE 128          HD13      ILE 128 -15.321  -3.077  -1.669
  982    H    LYS 129           HN       LYS 129 -16.819   0.444  -5.850
  983    HA   LYS 129           HA       LYS 129 -17.170   0.524  -8.607
  984    HB2  LYS 129           HB2      LYS 129 -16.175   2.805  -6.894
  985    HB3  LYS 129           HB1      LYS 129 -17.050   2.923  -8.414
  986    HG2  LYS 129           HG2      LYS 129 -18.139   1.867  -5.812
  987    HG3  LYS 129           HG1      LYS 129 -18.503   3.430  -6.542
  988    HD2  LYS 129           HD2      LYS 129 -19.098   0.769  -7.833
  989    HD3  LYS 129           HD1      LYS 129 -20.265   1.698  -6.892
  990    HE2  LYS 129           HE2      LYS 129 -18.872   2.650  -9.392
  991    HE3  LYS 129           HE1      LYS 129 -20.523   2.043  -9.310
  992    HZ1  LYS 129           HZ1      LYS 129 -20.552   4.419  -9.295
  993    HZ2  LYS 129           HZ2      LYS 129 -19.474   4.491  -7.995
  994    HZ3  LYS 129           HZ3      LYS 129 -21.033   3.875  -7.769
  995    H    GLU 130           HN       GLU 130 -15.827   0.944 -10.323
  996    HA   GLU 130           HA       GLU 130 -13.378  -0.212 -10.396
  997    HB2  GLU 130           HB2      GLU 130 -14.528   1.981 -12.094
  998    HB3  GLU 130           HB1      GLU 130 -12.947   1.292 -12.434
  999    HG2  GLU 130           HG2      GLU 130 -15.456  -0.344 -12.214
 1000    HG3  GLU 130           HG1      GLU 130 -14.844   0.315 -13.729
 1001    H    ASP 131           HN       ASP 131 -13.951   3.248  -9.892
 1002    HA   ASP 131           HA       ASP 131 -11.375   4.211  -9.962
 1003    HB2  ASP 131           HB2      ASP 131 -13.277   5.686  -9.799
 1004    HB3  ASP 131           HB1      ASP 131 -13.671   5.071  -8.198
 1005    H    GLN 132           HN       GLN 132 -12.989   2.583  -7.276
 1006    HA   GLN 132           HA       GLN 132 -10.931   3.149  -5.378
 1007    HB2  GLN 132           HB2      GLN 132 -13.133   1.083  -5.358
 1008    HB3  GLN 132           HB1      GLN 132 -12.063   1.402  -4.000
 1009    HG2  GLN 132           HG2      GLN 132 -14.003   3.335  -5.245
 1010    HG3  GLN 132           HG1      GLN 132 -14.175   2.524  -3.689
 1011   HE21  GLN 132          HE21      GLN 132 -11.320   2.836  -3.069
 1012   HE22  GLN 132          HE22      GLN 132 -11.111   4.505  -2.644
 1013    H    ILE 133           HN       ILE 133 -11.743   0.357  -7.397
 1014    HA   ILE 133           HA       ILE 133  -9.645  -1.323  -6.603
 1015    HB   ILE 133           HB       ILE 133 -10.968  -1.102  -9.316
 1016   HG12  ILE 133          HG12      ILE 133 -11.546  -2.923  -6.969
 1017   HG13  ILE 133          HG11      ILE 133 -12.554  -1.582  -7.490
 1018   HG21  ILE 133          HG21      ILE 133  -8.837  -2.270  -9.467
 1019   HG22  ILE 133          HG22      ILE 133 -10.178  -3.394  -9.686
 1020   HG23  ILE 133          HG23      ILE 133  -9.314  -3.340  -8.149
 1021   HD11  ILE 133          HD11      ILE 133 -11.971  -4.078  -9.064
 1022   HD12  ILE 133          HD12      ILE 133 -12.962  -2.726  -9.614
 1023   HD13  ILE 133          HD13      ILE 133 -13.475  -3.690  -8.228
 1024    H    LYS 134           HN       LYS 134  -9.853   1.163  -9.099
 1025    HA   LYS 134           HA       LYS 134  -7.272   0.888 -10.162
 1026    HB2  LYS 134           HB2      LYS 134  -8.935   3.404  -9.940
 1027    HB3  LYS 134           HB1      LYS 134  -7.571   3.163 -11.020
 1028    HG2  LYS 134           HG2      LYS 134 -10.160   1.629 -11.112
 1029    HG3  LYS 134           HG1      LYS 134  -9.725   2.972 -12.169
 1030    HD2  LYS 134           HD2      LYS 134  -8.207   0.372 -11.964
 1031    HD3  LYS 134           HD1      LYS 134  -9.387   0.756 -13.217
 1032    HE2  LYS 134           HE2      LYS 134  -7.982   2.729 -13.826
 1033    HE3  LYS 134           HE1      LYS 134  -6.767   2.148 -12.688
 1034    HZ1  LYS 134           HZ1      LYS 134  -7.774   0.627 -15.028
 1035    HZ2  LYS 134           HZ2      LYS 134  -6.558   0.130 -13.963
 1036    HZ3  LYS 134           HZ3      LYS 134  -6.307   1.465 -14.971
 1037    H    ALA 135           HN       ALA 135  -8.499   2.990  -7.566
 1038    HA   ALA 135           HA       ALA 135  -6.091   4.302  -6.965
 1039    HB1  ALA 135           HB1      ALA 135  -7.108   4.849  -4.828
 1040    HB2  ALA 135           HB2      ALA 135  -8.346   3.619  -5.084
 1041    HB3  ALA 135           HB3      ALA 135  -8.277   5.033  -6.136
 1042    H    GLY 136           HN       GLY 136  -7.248   1.140  -6.040
 1043    HA2  GLY 136           HA2      GLY 136  -5.410   0.703  -3.924
 1044    HA3  GLY 136           HA1      GLY 136  -6.277  -0.546  -4.817
 1045    H    LYS 137           HN       LYS 137  -5.384  -0.409  -7.306
 1046    HA   LYS 137           HA       LYS 137  -2.772  -1.514  -7.114
 1047    HB2  LYS 137           HB2      LYS 137  -4.515  -2.208  -8.776
 1048    HB3  LYS 137           HB1      LYS 137  -4.279  -0.679  -9.605
 1049    HG2  LYS 137           HG2      LYS 137  -1.977  -2.542  -9.170
 1050    HG3  LYS 137           HG1      LYS 137  -3.108  -2.795 -10.500
 1051    HD2  LYS 137           HD2      LYS 137  -2.624  -0.587 -11.370
 1052    HD3  LYS 137           HD1      LYS 137  -1.566  -0.250 -10.001
 1053    HE2  LYS 137           HE2      LYS 137  -0.097  -2.089 -10.714
 1054    HE3  LYS 137           HE1      LYS 137  -1.147  -2.370 -12.103
 1055    HZ1  LYS 137           HZ1      LYS 137   0.352   0.135 -11.543
 1056    HZ2  LYS 137           HZ2      LYS 137  -0.655  -0.133 -12.879
 1057    HZ3  LYS 137           HZ3      LYS 137   0.768  -1.029 -12.702
 1058    H    GLU 138           HN       GLU 138  -4.071   1.582  -8.169
 1059    HA   GLU 138           HA       GLU 138  -1.656   2.580  -9.267
 1060    HB2  GLU 138           HB2      GLU 138  -3.933   3.464  -9.789
 1061    HB3  GLU 138           HB1      GLU 138  -3.984   4.170  -8.180
 1062    HG2  GLU 138           HG2      GLU 138  -3.385   5.825  -9.847
 1063    HG3  GLU 138           HG1      GLU 138  -2.061   5.559  -8.715
 1064    H    GLU 139           HN       GLU 139  -3.137   2.815  -6.028
 1065    HA   GLU 139           HA       GLU 139  -1.265   4.665  -5.026
 1066    HB2  GLU 139           HB2      GLU 139  -2.190   4.324  -2.933
 1067    HB3  GLU 139           HB1      GLU 139  -3.499   3.750  -3.964
 1068    HG2  GLU 139           HG2      GLU 139  -2.896   1.463  -3.548
 1069    HG3  GLU 139           HG1      GLU 139  -1.440   1.960  -2.690
 1070    H    ALA 140           HN       ALA 140  -1.254   1.127  -5.136
 1071    HA   ALA 140           HA       ALA 140   1.214   0.780  -3.811
 1072    HB1  ALA 140           HB1      ALA 140   1.178  -1.479  -4.713
 1073    HB2  ALA 140           HB2      ALA 140  -0.093  -1.021  -5.848
 1074    HB3  ALA 140           HB3      ALA 140  -0.418  -1.025  -4.114
 1075    H    SER 141           HN       SER 141   0.381   1.466  -7.139
 1076    HA   SER 141           HA       SER 141   2.787   0.724  -8.365
 1077    HB2  SER 141           HB2      SER 141   0.804   2.850  -9.194
 1078    HB3  SER 141           HB1      SER 141   2.082   2.202 -10.222
 1079    HG   SER 141           HG       SER 141  -0.010   0.674  -9.040
 1080    H    GLY 142           HN       GLY 142   1.718   3.974  -7.331
 1081    HA2  GLY 142           HA2      GLY 142   4.222   5.240  -7.823
 1082    HA3  GLY 142           HA1      GLY 142   2.951   5.838  -6.763
 1083    H    ILE 143           HN       ILE 143   2.948   3.519  -5.016
 1084    HA   ILE 143           HA       ILE 143   4.920   4.324  -3.212
 1085    HB   ILE 143           HB       ILE 143   3.437   1.707  -3.327
 1086   HG12  ILE 143          HG12      ILE 143   3.022   4.196  -1.655
 1087   HG13  ILE 143          HG11      ILE 143   2.012   3.687  -3.004
 1088   HG21  ILE 143          HG21      ILE 143   4.106   1.414  -0.976
 1089   HG22  ILE 143          HG22      ILE 143   5.121   2.852  -1.100
 1090   HG23  ILE 143          HG23      ILE 143   5.495   1.424  -2.064
 1091   HD11  ILE 143          HD11      ILE 143   1.368   1.687  -1.752
 1092   HD12  ILE 143          HD12      ILE 143   0.962   3.168  -0.888
 1093   HD13  ILE 143          HD13      ILE 143   2.365   2.220  -0.400
 1094    H    PHE 144           HN       PHE 144   4.869   1.176  -4.975
 1095    HA   PHE 144           HA       PHE 144   7.428   0.528  -4.007
 1096    HB2  PHE 144           HB2      PHE 144   7.392  -1.397  -5.303
 1097    HB3  PHE 144           HB1      PHE 144   5.702  -1.081  -4.946
 1098    HD1  PHE 144           HD1      PHE 144   8.254  -1.227  -7.547
 1099    HD2  PHE 144           HD2      PHE 144   4.147  -0.493  -6.711
 1100    HE1  PHE 144           HE1      PHE 144   7.732  -1.467  -9.937
 1101    HE2  PHE 144           HE2      PHE 144   3.622  -0.735  -9.109
 1102    HZ   PHE 144           HZ       PHE 144   5.416  -1.219 -10.718
 1103    H    LYS 145           HN       LYS 145   6.429   1.762  -7.151
 1104    HA   LYS 145           HA       LYS 145   8.995   1.638  -8.286
 1105    HB2  LYS 145           HB2      LYS 145   6.943   1.845  -9.625
 1106    HB3  LYS 145           HB1      LYS 145   6.702   3.475  -9.011
 1107    HG2  LYS 145           HG2      LYS 145   8.788   4.180 -10.082
 1108    HG3  LYS 145           HG1      LYS 145   9.007   2.548 -10.713
 1109    HD2  LYS 145           HD2      LYS 145   6.917   2.751 -11.966
 1110    HD3  LYS 145           HD1      LYS 145   6.689   4.380 -11.324
 1111    HE2  LYS 145           HE2      LYS 145   8.986   3.464 -13.053
 1112    HE3  LYS 145           HE1      LYS 145   7.612   4.428 -13.590
 1113    HZ1  LYS 145           HZ1      LYS 145   8.299   6.158 -12.014
 1114    HZ2  LYS 145           HZ2      LYS 145   9.489   5.843 -13.169
 1115    HZ3  LYS 145           HZ3      LYS 145   9.659   5.240 -11.600
 1116    H    ALA 146           HN       ALA 146   7.519   4.026  -6.212
 1117    HA   ALA 146           HA       ALA 146   9.625   5.938  -6.856
 1118    HB1  ALA 146           HB1      ALA 146   8.345   7.561  -5.839
 1119    HB2  ALA 146           HB2      ALA 146   7.566   6.410  -4.758
 1120    HB3  ALA 146           HB3      ALA 146   7.101   6.459  -6.465
 1121    H    VAL 147           HN       VAL 147   8.594   3.909  -4.128
 1122    HA   VAL 147           HA       VAL 147  10.682   4.951  -2.447
 1123    HB   VAL 147           HB       VAL 147  10.091   3.300  -0.800
 1124   HG11  VAL 147          HG11      VAL 147   7.611   4.411  -2.106
 1125   HG12  VAL 147          HG12      VAL 147   8.667   5.271  -0.988
 1126   HG13  VAL 147          HG13      VAL 147   7.751   3.869  -0.433
 1127   HG21  VAL 147          HG21      VAL 147   8.287   2.067  -2.880
 1128   HG22  VAL 147          HG22      VAL 147   8.373   1.598  -1.182
 1129   HG23  VAL 147          HG23      VAL 147   9.769   1.359  -2.235
 1130    H    GLU 148           HN       GLU 148  10.284   2.118  -4.523
 1131    HA   GLU 148           HA       GLU 148  12.506   0.679  -3.622
 1132    HB2  GLU 148           HB2      GLU 148  11.209  -0.627  -4.993
 1133    HB3  GLU 148           HB1      GLU 148  10.893   0.666  -6.149
 1134    HG2  GLU 148           HG2      GLU 148  13.128   0.424  -7.052
 1135    HG3  GLU 148           HG1      GLU 148  13.528  -0.777  -5.829
 1136    H    ALA 149           HN       ALA 149  12.249   3.217  -6.081
 1137    HA   ALA 149           HA       ALA 149  15.054   2.978  -6.691
 1138    HB1  ALA 149           HB1      ALA 149  13.432   3.529  -8.459
 1139    HB2  ALA 149           HB2      ALA 149  14.689   4.755  -8.304
 1140    HB3  ALA 149           HB3      ALA 149  13.080   5.052  -7.643
 1141    H    TYR 150           HN       TYR 150  13.000   5.171  -4.835
 1142    HA   TYR 150           HA       TYR 150  14.948   7.038  -4.108
 1143    HB2  TYR 150           HB2      TYR 150  12.704   7.437  -3.390
 1144    HB3  TYR 150           HB1      TYR 150  12.622   5.885  -2.561
 1145    HD1  TYR 150           HD1      TYR 150  14.086   9.280  -2.417
 1146    HD2  TYR 150           HD2      TYR 150  13.392   5.640  -0.329
 1147    HE1  TYR 150           HE1      TYR 150  14.801  10.347  -0.319
 1148    HE2  TYR 150           HE2      TYR 150  14.100   6.699   1.768
 1149    HH   TYR 150           HH       TYR 150  14.502  10.051   2.110
 1150    H    LEU 151           HN       LEU 151  14.377   3.783  -3.002
 1151    HA   LEU 151           HA       LEU 151  16.283   3.944  -0.836
 1152    HB2  LEU 151           HB2      LEU 151  14.599   1.732  -1.982
 1153    HB3  LEU 151           HB1      LEU 151  15.686   1.500  -0.616
 1154    HG   LEU 151           HG       LEU 151  13.357   3.431  -0.641
 1155   HD11  LEU 151          HD11      LEU 151  12.227   1.865   0.818
 1156   HD12  LEU 151          HD12      LEU 151  13.583   0.742   0.703
 1157   HD13  LEU 151          HD13      LEU 151  12.608   1.099  -0.724
 1158   HD21  LEU 151          HD21      LEU 151  15.121   4.140   0.856
 1159   HD22  LEU 151          HD22      LEU 151  15.196   2.531   1.571
 1160   HD23  LEU 151          HD23      LEU 151  13.756   3.526   1.788
 1161    H    LEU 152           HN       LEU 152  15.993   2.577  -4.023
 1162    HA   LEU 152           HA       LEU 152  18.160   0.914  -4.250
 1163    HB2  LEU 152           HB2      LEU 152  16.334   1.574  -5.938
 1164    HB3  LEU 152           HB1      LEU 152  17.380   2.908  -6.367
 1165    HG   LEU 152           HG       LEU 152  18.165  -0.001  -6.615
 1166   HD11  LEU 152          HD11      LEU 152  17.743   0.272  -9.000
 1167   HD12  LEU 152          HD12      LEU 152  17.166   1.915  -8.719
 1168   HD13  LEU 152          HD13      LEU 152  16.270   0.543  -8.066
 1169   HD21  LEU 152          HD21      LEU 152  19.942   0.848  -8.056
 1170   HD22  LEU 152          HD22      LEU 152  20.068   1.536  -6.437
 1171   HD23  LEU 152          HD23      LEU 152  19.409   2.502  -7.757
 1172    H    ALA 153           HN       ALA 153  18.074   4.441  -4.446
 1173    HA   ALA 153           HA       ALA 153  21.000   4.427  -4.425
 1174    HB1  ALA 153           HB1      ALA 153  21.178   5.783  -6.398
 1175    HB2  ALA 153           HB2      ALA 153  19.421   5.833  -6.560
 1176    HB3  ALA 153           HB3      ALA 153  20.283   4.307  -6.766
 1177    H    ASN 154           HN       ASN 154  19.593   5.250  -2.265
 1178    HA   ASN 154           HA       ASN 154  20.298   8.095  -2.353
 1179    HB2  ASN 154           HB2      ASN 154  17.805   6.910  -1.354
 1180    HB3  ASN 154           HB1      ASN 154  18.555   8.066  -0.258
 1181   HD21  ASN 154          HD21      ASN 154  18.825   8.247  -3.751
 1182   HD22  ASN 154          HD22      ASN 154  17.880   9.688  -3.927
 1183    HA   PRO 155           HA       PRO 155  21.366   6.496   2.183
 1184    HB2  PRO 155           HB2      PRO 155  21.485   3.602   1.458
 1185    HB3  PRO 155           HB1      PRO 155  21.052   4.357   2.997
 1186    HG2  PRO 155           HG2      PRO 155  19.167   3.356   1.417
 1187    HG3  PRO 155           HG1      PRO 155  18.905   4.881   2.283
 1188    HD2  PRO 155           HD2      PRO 155  19.516   4.420  -0.600
 1189    HD3  PRO 155           HD1      PRO 155  18.479   5.647   0.154
 1190    H    ALA 156           HN       ALA 156  22.326   4.749  -0.723
 1191    HA   ALA 156           HA       ALA 156  25.154   5.264  -0.072
 1192    HB1  ALA 156           HB1      ALA 156  25.674   3.372  -1.537
 1193    HB2  ALA 156           HB2      ALA 156  23.950   3.139  -1.832
 1194    HB3  ALA 156           HB3      ALA 156  24.609   2.891  -0.215
 1195    H    ALA 157           HN       ALA 157  22.692   6.449  -1.787
 1196    HA   ALA 157           HA       ALA 157  22.349   7.597  -3.710
 1197    HB1  ALA 157           HB1      ALA 157  25.338   7.998  -3.634
 1198    HB2  ALA 157           HB2      ALA 157  24.155   8.987  -2.776
 1199    HB3  ALA 157           HB3      ALA 157  24.174   8.965  -4.539
 1200    H    TYR 158           HN       TYR 158  24.061   7.836  -5.999
 1201    HA   TYR 158           HA       TYR 158  23.452   5.247  -7.116
 1202    HB2  TYR 158           HB2      TYR 158  24.383   7.829  -8.369
 1203    HB3  TYR 158           HB1      TYR 158  24.148   6.345  -9.287
 1204    HD1  TYR 158           HD1      TYR 158  22.429   8.930  -7.284
 1205    HD2  TYR 158           HD2      TYR 158  21.973   5.607  -9.901
 1206    HE1  TYR 158           HE1      TYR 158  20.043   9.465  -7.539
 1207    HE2  TYR 158           HE2      TYR 158  19.588   6.135 -10.164
 1208    HH   TYR 158           HH       TYR 158  18.244   9.067  -9.233
 1209    H    HIS 159           HN       HIS 159  25.151   4.349  -5.655
 1210    HA   HIS 159           HA       HIS 159  27.641   4.088  -7.156
 1211    HB2  HIS 159           HB2      HIS 159  28.089   5.782  -5.419
 1212    HB3  HIS 159           HB1      HIS 159  27.524   4.666  -4.184
 1213    HD1  HIS 159           HD1      HIS 159  30.289   4.908  -6.778
 1214    HD2  HIS 159           HD2      HIS 159  29.483   3.115  -3.117
 1215    HE1  HIS 159           HE1      HIS 159  32.438   3.813  -6.075
 1216    HE2  HIS 159           HE2      HIS 159  31.867   2.572  -3.957
  Start of MODEL   15
    1    H1   GLY   1           HT1      GLY   1 -17.974  -8.363  -9.740
    2    H2   GLY   1           HT2      GLY   1 -18.937  -7.664  -8.536
    3    H3   GLY   1           HT3      GLY   1 -19.526  -8.968  -9.439
    4    HA2  GLY   1           HA1      GLY   1 -18.849  -9.675  -7.233
    5    HA3  GLY   1           HA2      GLY   1 -17.885 -10.432  -8.493
    6    H    VAL   2           HN       VAL   2 -16.442 -10.748  -6.595
    7    HA   VAL   2           HA       VAL   2 -15.034  -8.486  -5.536
    8    HB   VAL   2           HB       VAL   2 -15.314 -10.563  -4.239
    9   HG11  VAL   2          HG11      VAL   2 -13.954 -12.544  -4.781
   10   HG12  VAL   2          HG12      VAL   2 -13.492 -11.785  -6.303
   11   HG13  VAL   2          HG13      VAL   2 -15.179 -12.202  -6.002
   12   HG21  VAL   2          HG21      VAL   2 -13.024 -10.759  -3.403
   13   HG22  VAL   2          HG22      VAL   2 -13.468  -9.074  -3.686
   14   HG23  VAL   2          HG23      VAL   2 -12.430  -9.918  -4.836
   15    H    PHE   3           HN       PHE   3 -12.998  -7.742  -6.064
   16    HA   PHE   3           HA       PHE   3 -11.856  -8.805  -8.567
   17    HB2  PHE   3           HB2      PHE   3 -11.553  -6.016  -7.435
   18    HB3  PHE   3           HB1      PHE   3 -10.923  -6.589  -8.970
   19    HD1  PHE   3           HD1      PHE   3 -12.424  -7.012 -10.850
   20    HD2  PHE   3           HD2      PHE   3 -13.849  -5.408  -7.176
   21    HE1  PHE   3           HE1      PHE   3 -14.493  -6.296 -11.968
   22    HE2  PHE   3           HE2      PHE   3 -15.922  -4.694  -8.288
   23    HZ   PHE   3           HZ       PHE   3 -16.247  -5.137 -10.687
   24    H    THR   4           HN       THR   4 -10.302 -10.192  -7.934
   25    HA   THR   4           HA       THR   4  -8.499  -9.385  -5.765
   26    HB   THR   4           HB       THR   4  -8.614 -12.106  -7.065
   27    HG1  THR   4           HG1      THR   4 -10.682 -11.597  -6.217
   28   HG21  THR   4          HG21      THR   4  -6.635 -11.614  -5.694
   29   HG22  THR   4          HG22      THR   4  -7.648 -12.842  -4.936
   30   HG23  THR   4          HG23      THR   4  -7.680 -11.182  -4.341
   31    H    TYR   5           HN       TYR   5  -6.762  -8.320  -6.454
   32    HA   TYR   5           HA       TYR   5  -5.413  -9.267  -8.893
   33    HB2  TYR   5           HB2      TYR   5  -5.690  -6.398  -7.941
   34    HB3  TYR   5           HB1      TYR   5  -4.712  -6.920  -9.313
   35    HD1  TYR   5           HD1      TYR   5  -7.707  -5.442  -8.497
   36    HD2  TYR   5           HD2      TYR   5  -6.165  -8.540 -10.969
   37    HE1  TYR   5           HE1      TYR   5  -9.682  -5.260  -9.951
   38    HE2  TYR   5           HE2      TYR   5  -8.130  -8.361 -12.430
   39    HH   TYR   5           HH       TYR   5 -10.295  -5.793 -12.308
   40    H    GLU   6           HN       GLU   6  -3.407  -9.956  -8.540
   41    HA   GLU   6           HA       GLU   6  -2.112  -9.138  -6.023
   42    HB2  GLU   6           HB2      GLU   6  -1.857 -11.792  -7.448
   43    HB3  GLU   6           HB1      GLU   6  -1.085 -11.350  -5.932
   44    HG2  GLU   6           HG2      GLU   6  -3.338 -11.089  -4.929
   45    HG3  GLU   6           HG1      GLU   6  -4.028 -11.699  -6.431
   46    H    SER   7           HN       SER   7  -0.709  -7.613  -6.701
   47    HA   SER   7           HA       SER   7   0.965  -8.264  -9.021
   48    HB2  SER   7           HB2      SER   7  -0.402  -6.131  -9.069
   49    HB3  SER   7           HB1      SER   7   0.611  -5.542  -7.752
   50    HG   SER   7           HG       SER   7   1.318  -4.908  -9.880
   51    H    GLU   8           HN       GLU   8   3.108  -8.577  -8.726
   52    HA   GLU   8           HA       GLU   8   4.102  -8.121  -5.999
   53    HB2  GLU   8           HB2      GLU   8   5.643  -9.987  -6.352
   54    HB3  GLU   8           HB1      GLU   8   3.968 -10.483  -6.528
   55    HG2  GLU   8           HG2      GLU   8   4.246 -10.309  -8.993
   56    HG3  GLU   8           HG1      GLU   8   5.965 -10.001  -8.721
   57    H    THR   9           HN       THR   9   5.811  -6.916  -5.679
   58    HA   THR   9           HA       THR   9   7.256  -5.837  -7.996
   59    HB   THR   9           HB       THR   9   7.441  -5.006  -5.105
   60    HG1  THR   9           HG1      THR   9   5.486  -4.592  -6.958
   61   HG21  THR   9          HG21      THR   9   9.312  -4.315  -6.611
   62   HG22  THR   9          HG22      THR   9   8.406  -2.964  -5.930
   63   HG23  THR   9          HG23      THR   9   8.131  -3.459  -7.604
   64    H    THR  10           HN       THR  10   8.671  -7.462  -8.577
   65    HA   THR  10           HA       THR  10  10.447  -8.645  -6.649
   66    HB   THR  10           HB       THR  10  10.694  -8.637  -9.667
   67    HG1  THR  10           HG1      THR  10   9.815 -10.946  -8.528
   68   HG21  THR  10          HG21      THR  10  12.754  -9.277  -8.482
   69   HG22  THR  10          HG22      THR  10  12.042 -10.653  -9.323
   70   HG23  THR  10          HG23      THR  10  11.855 -10.496  -7.575
   71    H    THR  11           HN       THR  11  12.076  -7.623  -5.789
   72    HA   THR  11           HA       THR  11  13.169  -5.247  -7.151
   73    HB   THR  11           HB       THR  11  13.510  -4.308  -4.910
   74    HG1  THR  11           HG1      THR  11  13.803  -6.216  -3.704
   75   HG21  THR  11          HG21      THR  11  10.734  -5.367  -5.440
   76   HG22  THR  11          HG22      THR  11  11.393  -3.797  -5.908
   77   HG23  THR  11          HG23      THR  11  11.110  -4.163  -4.206
   78    H    VAL  12           HN       VAL  12  15.391  -5.026  -7.242
   79    HA   VAL  12           HA       VAL  12  16.981  -7.361  -6.896
   80    HB   VAL  12           HB       VAL  12  17.387  -5.500  -8.585
   81   HG11  VAL  12          HG11      VAL  12  18.821  -3.648  -7.876
   82   HG12  VAL  12          HG12      VAL  12  18.669  -4.175  -6.200
   83   HG13  VAL  12          HG13      VAL  12  17.251  -3.600  -7.076
   84   HG21  VAL  12          HG21      VAL  12  19.716  -6.420  -6.912
   85   HG22  VAL  12          HG22      VAL  12  19.812  -5.801  -8.561
   86   HG23  VAL  12          HG23      VAL  12  18.968  -7.316  -8.234
   87    H    ILE  13           HN       ILE  13  16.083  -4.793  -4.850
   88    HA   ILE  13           HA       ILE  13  18.239  -5.113  -2.976
   89    HB   ILE  13           HB       ILE  13  16.710  -3.706  -1.489
   90   HG12  ILE  13          HG12      ILE  13  15.207  -3.444  -4.102
   91   HG13  ILE  13          HG11      ILE  13  14.600  -4.205  -2.636
   92   HG21  ILE  13          HG21      ILE  13  17.274  -1.648  -2.700
   93   HG22  ILE  13          HG22      ILE  13  17.639  -2.606  -4.136
   94   HG23  ILE  13          HG23      ILE  13  18.616  -2.793  -2.680
   95   HD11  ILE  13          HD11      ILE  13  15.330  -1.302  -2.933
   96   HD12  ILE  13          HD12      ILE  13  14.687  -2.068  -1.480
   97   HD13  ILE  13          HD13      ILE  13  13.696  -1.966  -2.935
   98    H    THR  14           HN       THR  14  18.173  -6.143  -1.025
   99    HA   THR  14           HA       THR  14  16.656  -8.537  -0.999
  100    HB   THR  14           HB       THR  14  17.783  -8.640   1.387
  101    HG1  THR  14           HG1      THR  14  19.212  -7.106   1.766
  102   HG21  THR  14          HG21      THR  14  19.364  -8.737  -1.184
  103   HG22  THR  14          HG22      THR  14  18.373 -10.043  -0.535
  104   HG23  THR  14          HG23      THR  14  19.812  -9.513   0.335
  105    HA   PRO  15           HA       PRO  15  12.924  -8.002   1.084
  106    HB2  PRO  15           HB2      PRO  15  14.016  -9.612   3.359
  107    HB3  PRO  15           HB1      PRO  15  12.470  -9.764   2.515
  108    HG2  PRO  15           HG2      PRO  15  14.473 -11.421   1.966
  109    HG3  PRO  15           HG1      PRO  15  13.426 -10.809   0.674
  110    HD2  PRO  15           HD2      PRO  15  16.227 -10.090   1.337
  111    HD3  PRO  15           HD1      PRO  15  15.393 -10.068  -0.227
  112    H    ALA  16           HN       ALA  16  15.647  -7.652   3.373
  113    HA   ALA  16           HA       ALA  16  14.360  -6.294   5.420
  114    HB1  ALA  16           HB1      ALA  16  16.443  -5.535   6.142
  115    HB2  ALA  16           HB2      ALA  16  17.104  -5.530   4.510
  116    HB3  ALA  16           HB3      ALA  16  16.785  -7.067   5.331
  117    H    ARG  17           HN       ARG  17  15.848  -4.998   2.495
  118    HA   ARG  17           HA       ARG  17  15.656  -2.296   3.076
  119    HB2  ARG  17           HB2      ARG  17  15.485  -3.749   0.434
  120    HB3  ARG  17           HB1      ARG  17  15.551  -1.995   0.555
  121    HG2  ARG  17           HG2      ARG  17  17.672  -3.709   1.792
  122    HG3  ARG  17           HG1      ARG  17  17.712  -3.304   0.078
  123    HD2  ARG  17           HD2      ARG  17  17.372  -0.863   0.959
  124    HD3  ARG  17           HD1      ARG  17  18.020  -1.533   2.456
  125    HE   ARG  17           HE       ARG  17  20.027  -2.114   1.253
  126   HH11  ARG  17          HH11      ARG  17  17.873   0.167  -0.301
  127   HH12  ARG  17          HH12      ARG  17  19.030   0.654  -1.491
  128   HH21  ARG  17          HH21      ARG  17  21.574  -1.460  -0.288
  129   HH22  ARG  17          HH22      ARG  17  21.147  -0.293  -1.498
  130    H    LEU  18           HN       LEU  18  13.368  -4.546   1.724
  131    HA   LEU  18           HA       LEU  18  11.408  -2.583   1.054
  132    HB2  LEU  18           HB2      LEU  18  11.097  -5.561   1.385
  133    HB3  LEU  18           HB1      LEU  18   9.990  -4.482   0.554
  134    HG   LEU  18           HG       LEU  18  12.807  -5.119  -0.309
  135   HD11  LEU  18          HD11      LEU  18  10.124  -5.931  -1.379
  136   HD12  LEU  18          HD12      LEU  18  11.354  -6.979  -0.681
  137   HD13  LEU  18          HD13      LEU  18  11.648  -6.174  -2.223
  138   HD21  LEU  18          HD21      LEU  18  10.700  -3.350  -1.540
  139   HD22  LEU  18          HD22      LEU  18  12.176  -3.865  -2.354
  140   HD23  LEU  18          HD23      LEU  18  12.272  -2.854  -0.913
  141    H    PHE  19           HN       PHE  19  11.622  -5.115   3.535
  142    HA   PHE  19           HA       PHE  19   9.148  -4.527   4.703
  143    HB2  PHE  19           HB2      PHE  19  10.349  -6.646   5.037
  144    HB3  PHE  19           HB1      PHE  19  11.566  -5.803   5.995
  145    HD1  PHE  19           HD1      PHE  19  11.286  -5.535   8.280
  146    HD2  PHE  19           HD2      PHE  19   7.929  -6.552   5.868
  147    HE1  PHE  19           HE1      PHE  19   9.922  -5.842  10.307
  148    HE2  PHE  19           HE2      PHE  19   6.563  -6.865   7.891
  149    HZ   PHE  19           HZ       PHE  19   7.558  -6.506  10.114
  150    H    LYS  20           HN       LYS  20  12.316  -3.090   5.216
  151    HA   LYS  20           HA       LYS  20  11.234  -1.736   7.574
  152    HB2  LYS  20           HB2      LYS  20  13.358  -3.041   7.752
  153    HB3  LYS  20           HB1      LYS  20  14.113  -1.868   6.684
  154    HG2  LYS  20           HG2      LYS  20  13.714  -0.106   8.305
  155    HG3  LYS  20           HG1      LYS  20  12.903  -1.257   9.370
  156    HD2  LYS  20           HD2      LYS  20  15.179  -0.914  10.119
  157    HD3  LYS  20           HD1      LYS  20  14.993  -2.559   9.511
  158    HE2  LYS  20           HE2      LYS  20  17.081  -1.589   8.735
  159    HE3  LYS  20           HE1      LYS  20  15.994  -1.882   7.383
  160    HZ1  LYS  20           HZ1      LYS  20  17.064   0.269   7.201
  161    HZ2  LYS  20           HZ2      LYS  20  16.443   0.739   8.703
  162    HZ3  LYS  20           HZ3      LYS  20  15.397   0.460   7.407
  163    H    ALA  21           HN       ALA  21  12.553  -1.005   4.376
  164    HA   ALA  21           HA       ALA  21  12.308   1.854   5.004
  165    HB1  ALA  21           HB1      ALA  21  13.600   2.282   2.997
  166    HB2  ALA  21           HB2      ALA  21  13.604   0.560   2.615
  167    HB3  ALA  21           HB3      ALA  21  14.440   1.146   4.053
  168    H    PHE  22           HN       PHE  22  11.418  -0.419   2.415
  169    HA   PHE  22           HA       PHE  22   9.638   1.267   1.033
  170    HB2  PHE  22           HB2      PHE  22  10.601  -0.886   0.185
  171    HB3  PHE  22           HB1      PHE  22   9.572  -1.760   1.301
  172    HD1  PHE  22           HD1      PHE  22   6.943  -0.636   0.947
  173    HD2  PHE  22           HD2      PHE  22   9.972  -1.333  -1.976
  174    HE1  PHE  22           HE1      PHE  22   5.220  -0.855  -0.791
  175    HE2  PHE  22           HE2      PHE  22   8.247  -1.532  -3.711
  176    HZ   PHE  22           HZ       PHE  22   5.872  -1.299  -3.121
  177    H    VAL  23           HN       VAL  23   9.227  -0.907   3.757
  178    HA   VAL  23           HA       VAL  23   6.357  -0.416   3.870
  179    HB   VAL  23           HB       VAL  23   8.120  -2.294   5.453
  180   HG11  VAL  23          HG11      VAL  23   6.034  -3.265   6.295
  181   HG12  VAL  23          HG12      VAL  23   5.114  -2.005   5.473
  182   HG13  VAL  23          HG13      VAL  23   6.210  -1.581   6.788
  183   HG21  VAL  23          HG21      VAL  23   7.871  -2.950   3.126
  184   HG22  VAL  23          HG22      VAL  23   6.118  -2.796   3.244
  185   HG23  VAL  23          HG23      VAL  23   6.957  -4.045   4.163
  186    H    LEU  24           HN       LEU  24   9.013  -0.458   6.285
  187    HA   LEU  24           HA       LEU  24   7.366   0.980   8.145
  188    HB2  LEU  24           HB2      LEU  24  10.282   0.220   8.308
  189    HB3  LEU  24           HB1      LEU  24   9.346   0.905   9.622
  190    HG   LEU  24           HG       LEU  24   8.863  -1.779   8.324
  191   HD11  LEU  24          HD11      LEU  24   9.576  -2.679  10.485
  192   HD12  LEU  24          HD12      LEU  24   9.948  -1.046  11.037
  193   HD13  LEU  24          HD13      LEU  24  10.859  -1.756   9.705
  194   HD21  LEU  24          HD21      LEU  24   7.481  -0.470  10.664
  195   HD22  LEU  24          HD22      LEU  24   7.224  -2.122  10.104
  196   HD23  LEU  24          HD23      LEU  24   6.776  -0.763   9.075
  197    H    ASP  25           HN       ASP  25   7.591   3.039   8.882
  198    HA   ASP  25           HA       ASP  25   7.824   5.275   8.669
  199    HB2  ASP  25           HB2      ASP  25  10.567   4.408   7.771
  200    HB3  ASP  25           HB1      ASP  25  10.110   6.105   7.858
  201    H    ALA  26           HN       ALA  26   6.574   3.828   6.579
  202    HA   ALA  26           HA       ALA  26   7.280   4.707   4.013
  203    HB1  ALA  26           HB1      ALA  26   5.012   4.100   3.367
  204    HB2  ALA  26           HB2      ALA  26   4.536   4.028   5.063
  205    HB3  ALA  26           HB3      ALA  26   5.710   2.875   4.428
  206    H    ASP  27           HN       ASP  27   6.029   6.444   6.645
  207    HA   ASP  27           HA       ASP  27   4.641   8.477   5.172
  208    HB2  ASP  27           HB2      ASP  27   4.491   9.659   7.266
  209    HB3  ASP  27           HB1      ASP  27   4.203   7.952   7.590
  210    H    ASN  28           HN       ASN  28   7.890   7.721   5.757
  211    HA   ASN  28           HA       ASN  28   8.876  10.411   5.335
  212    HB2  ASN  28           HB2      ASN  28  10.162   8.922   6.772
  213    HB3  ASN  28           HB1      ASN  28  10.299   7.742   5.477
  214   HD21  ASN  28          HD21      ASN  28  11.404  10.773   6.726
  215   HD22  ASN  28          HD22      ASN  28  12.766  10.944   5.675
  216    H    LEU  29           HN       LEU  29   8.304   7.500   3.536
  217    HA   LEU  29           HA       LEU  29   9.757   8.479   1.229
  218    HB2  LEU  29           HB2      LEU  29   8.366   5.877   1.804
  219    HB3  LEU  29           HB1      LEU  29   8.987   6.274   0.216
  220    HG   LEU  29           HG       LEU  29  11.255   6.593   1.340
  221   HD11  LEU  29          HD11      LEU  29  10.490   6.730   3.641
  222   HD12  LEU  29          HD12      LEU  29  11.603   5.379   3.426
  223   HD13  LEU  29          HD13      LEU  29   9.869   5.083   3.546
  224   HD21  LEU  29          HD21      LEU  29  10.003   3.853   1.297
  225   HD22  LEU  29          HD22      LEU  29  11.734   4.200   1.283
  226   HD23  LEU  29          HD23      LEU  29  10.724   4.692  -0.077
  227    H    ILE  30           HN       ILE  30   6.489   7.040   1.519
  228    HA   ILE  30           HA       ILE  30   5.673   7.665  -1.041
  229    HB   ILE  30           HB       ILE  30   3.869   7.462   1.377
  230   HG12  ILE  30          HG12      ILE  30   4.792   5.331  -0.542
  231   HG13  ILE  30          HG11      ILE  30   5.393   5.534   1.097
  232   HG21  ILE  30          HG21      ILE  30   3.245   7.007  -1.537
  233   HG22  ILE  30          HG22      ILE  30   2.760   8.420  -0.600
  234   HG23  ILE  30          HG23      ILE  30   2.129   6.827  -0.184
  235   HD11  ILE  30          HD11      ILE  30   3.159   5.074   1.966
  236   HD12  ILE  30          HD12      ILE  30   3.759   3.746   0.973
  237   HD13  ILE  30          HD13      ILE  30   2.563   4.865   0.320
  238    HA   PRO  31           HA       PRO  31   3.411  11.702   0.451
  239    HB2  PRO  31           HB2      PRO  31   5.111  12.564   2.716
  240    HB3  PRO  31           HB1      PRO  31   3.354  12.606   2.547
  241    HG2  PRO  31           HG2      PRO  31   4.527  10.833   4.151
  242    HG3  PRO  31           HG1      PRO  31   3.107  10.391   3.182
  243    HD2  PRO  31           HD2      PRO  31   6.005   9.797   2.669
  244    HD3  PRO  31           HD1      PRO  31   4.593   8.737   2.499
  245    H    LYS  32           HN       LYS  32   6.820  11.135   0.436
  246    HA   LYS  32           HA       LYS  32   7.321  13.847  -0.579
  247    HB2  LYS  32           HB2      LYS  32   8.649  13.277   1.377
  248    HB3  LYS  32           HB1      LYS  32   9.235  11.818   0.591
  249    HG2  LYS  32           HG2      LYS  32  10.904  13.607   0.580
  250    HG3  LYS  32           HG1      LYS  32  10.421  13.150  -1.056
  251    HD2  LYS  32           HD2      LYS  32   8.834  15.071  -1.048
  252    HD3  LYS  32           HD1      LYS  32   9.509  15.561   0.507
  253    HE2  LYS  32           HE2      LYS  32  11.682  15.874  -0.494
  254    HE3  LYS  32           HE1      LYS  32  11.099  15.248  -2.035
  255    HZ1  LYS  32           HZ1      LYS  32   9.573  17.118  -2.169
  256    HZ2  LYS  32           HZ2      LYS  32  11.172  17.652  -2.046
  257    HZ3  LYS  32           HZ3      LYS  32  10.153  17.723  -0.702
  258    H    VAL  33           HN       VAL  33   8.182  10.441  -1.188
  259    HA   VAL  33           HA       VAL  33   9.275  11.212  -3.788
  260    HB   VAL  33           HB       VAL  33  10.302   9.071  -3.910
  261   HG11  VAL  33          HG11      VAL  33  11.671   9.062  -1.874
  262   HG12  VAL  33          HG12      VAL  33  10.513  10.146  -1.103
  263   HG13  VAL  33          HG13      VAL  33  11.430  10.690  -2.508
  264   HG21  VAL  33          HG21      VAL  33   8.730   8.300  -1.453
  265   HG22  VAL  33          HG22      VAL  33   9.982   7.323  -2.221
  266   HG23  VAL  33          HG23      VAL  33   8.487   7.679  -3.087
  267    H    ALA  34           HN       ALA  34   6.422   9.880  -2.459
  268    HA   ALA  34           HA       ALA  34   5.563   9.107  -5.164
  269    HB1  ALA  34           HB1      ALA  34   4.366   7.229  -4.358
  270    HB2  ALA  34           HB2      ALA  34   4.633   7.705  -2.684
  271    HB3  ALA  34           HB3      ALA  34   5.986   7.137  -3.658
  272    HA   PRO  35           HA       PRO  35   2.771  12.031  -2.650
  273    HB2  PRO  35           HB2      PRO  35   3.122  14.395  -3.888
  274    HB3  PRO  35           HB1      PRO  35   4.236  13.812  -2.646
  275    HG2  PRO  35           HG2      PRO  35   4.523  13.771  -5.619
  276    HG3  PRO  35           HG1      PRO  35   5.735  14.147  -4.381
  277    HD2  PRO  35           HD2      PRO  35   5.530  11.722  -5.647
  278    HD3  PRO  35           HD1      PRO  35   6.232  11.942  -4.033
  279    H    GLN  36           HN       GLN  36   3.087  11.399  -6.023
  280    HA   GLN  36           HA       GLN  36   0.505  12.505  -6.703
  281    HB2  GLN  36           HB2      GLN  36   2.424  12.437  -8.315
  282    HB3  GLN  36           HB1      GLN  36   2.263  10.688  -8.362
  283    HG2  GLN  36           HG2      GLN  36   0.036  10.882  -9.279
  284    HG3  GLN  36           HG1      GLN  36   0.107  12.637  -9.144
  285   HE21  GLN  36          HE21      GLN  36   2.923  12.695  -9.993
  286   HE22  GLN  36          HE22      GLN  36   2.892  12.439 -11.702
  287    H    ALA  37           HN       ALA  37   1.657   9.701  -5.256
  288    HA   ALA  37           HA       ALA  37  -0.624   8.082  -6.059
  289    HB1  ALA  37           HB1      ALA  37   1.576   7.449  -4.084
  290    HB2  ALA  37           HB2      ALA  37   1.607   7.032  -5.795
  291    HB3  ALA  37           HB3      ALA  37   0.390   6.320  -4.741
  292    H    ILE  38           HN       ILE  38   0.865   8.826  -2.935
  293    HA   ILE  38           HA       ILE  38  -1.782   9.458  -1.853
  294    HB   ILE  38           HB       ILE  38   0.202   7.612  -0.509
  295   HG12  ILE  38          HG12      ILE  38  -2.482   6.989  -1.765
  296   HG13  ILE  38          HG11      ILE  38  -0.919   6.569  -2.458
  297   HG21  ILE  38          HG21      ILE  38  -1.104   8.975   1.045
  298   HG22  ILE  38          HG22      ILE  38  -1.552   7.275   1.142
  299   HG23  ILE  38          HG23      ILE  38  -2.591   8.412   0.285
  300   HD11  ILE  38          HD11      ILE  38  -0.512   5.231  -0.353
  301   HD12  ILE  38          HD12      ILE  38  -1.740   4.619  -1.461
  302   HD13  ILE  38          HD13      ILE  38  -2.221   5.470   0.002
  303    H    LYS  39           HN       LYS  39  -1.738  11.321  -0.802
  304    HA   LYS  39           HA       LYS  39   0.790  12.679  -0.485
  305    HB2  LYS  39           HB2      LYS  39  -1.233  13.793  -1.418
  306    HB3  LYS  39           HB1      LYS  39  -2.004  13.643   0.152
  307    HG2  LYS  39           HG2      LYS  39  -1.132  15.880  -0.183
  308    HG3  LYS  39           HG1      LYS  39  -0.300  15.073   1.144
  309    HD2  LYS  39           HD2      LYS  39   1.285  16.289  -0.242
  310    HD3  LYS  39           HD1      LYS  39   1.575  14.555  -0.355
  311    HE2  LYS  39           HE2      LYS  39   1.748  15.542  -2.546
  312    HE3  LYS  39           HE1      LYS  39   0.315  14.521  -2.482
  313    HZ1  LYS  39           HZ1      LYS  39   0.374  17.483  -2.272
  314    HZ2  LYS  39           HZ2      LYS  39  -1.017  16.535  -2.118
  315    HZ3  LYS  39           HZ3      LYS  39  -0.185  16.582  -3.589
  316    H    SER  40           HN       SER  40  -1.626  11.202   1.555
  317    HA   SER  40           HA       SER  40   0.074  11.808   3.885
  318    HB2  SER  40           HB2      SER  40  -2.192  12.879   3.978
  319    HB3  SER  40           HB1      SER  40  -2.910  11.271   3.906
  320    HG   SER  40           HG       SER  40  -1.176  12.256   5.929
  321    H    SER  41           HN       SER  41   1.054  10.071   4.691
  322    HA   SER  41           HA       SER  41   0.484   7.528   3.444
  323    HB2  SER  41           HB2      SER  41   2.799   8.417   3.653
  324    HB3  SER  41           HB1      SER  41   2.671   8.247   5.402
  325    HG   SER  41           HG       SER  41   3.490   6.439   3.743
  326    H    GLU  42           HN       GLU  42   0.395   5.561   4.616
  327    HA   GLU  42           HA       GLU  42  -1.657   5.713   6.572
  328    HB2  GLU  42           HB2      GLU  42  -1.372   3.135   6.450
  329    HB3  GLU  42           HB1      GLU  42  -2.026   4.008   5.078
  330    HG2  GLU  42           HG2      GLU  42   0.031   3.837   3.902
  331    HG3  GLU  42           HG1      GLU  42   0.869   3.240   5.337
  332    H    ILE  43           HN       ILE  43   0.774   6.723   7.680
  333    HA   ILE  43           HA       ILE  43   0.826   4.854   9.953
  334    HB   ILE  43           HB       ILE  43   2.951   6.879   9.237
  335   HG12  ILE  43          HG12      ILE  43   2.839   3.859   9.174
  336   HG13  ILE  43          HG11      ILE  43   3.146   4.952   7.830
  337   HG21  ILE  43          HG21      ILE  43   4.170   5.989  11.179
  338   HG22  ILE  43          HG22      ILE  43   2.775   4.991  11.590
  339   HG23  ILE  43          HG23      ILE  43   2.652   6.749  11.653
  340   HD11  ILE  43          HD11      ILE  43   4.974   4.405  10.154
  341   HD12  ILE  43          HD12      ILE  43   5.284   5.582   8.877
  342   HD13  ILE  43          HD13      ILE  43   5.182   3.864   8.489
  343    H    ILE  44           HN       ILE  44  -0.881   5.572  11.185
  344    HA   ILE  44           HA       ILE  44  -1.070   8.421  11.790
  345    HB   ILE  44           HB       ILE  44  -2.728   6.105  12.817
  346   HG12  ILE  44          HG12      ILE  44  -3.384   8.271  10.812
  347   HG13  ILE  44          HG11      ILE  44  -3.101   6.576  10.436
  348   HG21  ILE  44          HG21      ILE  44  -2.595   7.958  14.429
  349   HG22  ILE  44          HG22      ILE  44  -4.216   7.777  13.762
  350   HG23  ILE  44          HG23      ILE  44  -3.165   9.067  13.184
  351   HD11  ILE  44          HD11      ILE  44  -5.355   7.657  12.114
  352   HD12  ILE  44          HD12      ILE  44  -5.079   5.961  11.724
  353   HD13  ILE  44          HD13      ILE  44  -5.481   7.104  10.444
  354    H    GLU  45           HN       GLU  45  -0.938   5.440  13.752
  355    HA   GLU  45           HA       GLU  45   1.323   6.327  15.239
  356    HB2  GLU  45           HB2      GLU  45   0.207   6.463  17.447
  357    HB3  GLU  45           HB1      GLU  45  -0.283   7.749  16.358
  358    HG2  GLU  45           HG2      GLU  45  -2.351   6.557  15.871
  359    HG3  GLU  45           HG1      GLU  45  -1.859   5.259  16.956
  360    H    GLY  46           HN       GLY  46   2.027   4.735  16.790
  361    HA2  GLY  46           HA2      GLY  46   1.604   2.510  17.774
  362    HA3  GLY  46           HA1      GLY  46   0.836   2.083  16.237
  363    H    SER  47           HN       SER  47   3.363   4.023  15.516
  364    HA   SER  47           HA       SER  47   5.464   3.784  14.732
  365    HB2  SER  47           HB2      SER  47   5.527   1.146  16.213
  366    HB3  SER  47           HB1      SER  47   6.919   1.991  15.535
  367    HG   SER  47           HG       SER  47   5.245   3.327  17.358
  368    H    GLY  48           HN       GLY  48   4.024   0.511  14.664
  369    HA2  GLY  48           HA2      GLY  48   3.394   0.271  12.043
  370    HA3  GLY  48           HA1      GLY  48   5.137   0.042  12.039
  371    H    GLY  49           HN       GLY  49   2.363  -1.062  14.004
  372    HA2  GLY  49           HA2      GLY  49   3.010  -3.825  13.419
  373    HA3  GLY  49           HA1      GLY  49   3.333  -3.343  15.077
  374    HA   PRO  50           HA       PRO  50  -1.070  -4.899  14.811
  375    HB2  PRO  50           HB2      PRO  50  -0.958  -5.988  17.346
  376    HB3  PRO  50           HB1      PRO  50  -0.622  -6.876  15.857
  377    HG2  PRO  50           HG2      PRO  50   1.282  -5.633  17.796
  378    HG3  PRO  50           HG1      PRO  50   1.406  -7.179  16.934
  379    HD2  PRO  50           HD2      PRO  50   2.781  -5.012  16.148
  380    HD3  PRO  50           HD1      PRO  50   2.123  -6.170  14.975
  381    H    GLY  51           HN       GLY  51  -2.515  -3.363  15.219
  382    HA2  GLY  51           HA2      GLY  51  -3.809  -2.106  16.803
  383    HA3  GLY  51           HA1      GLY  51  -2.367  -1.935  17.792
  384    H    THR  52           HN       THR  52  -1.120  -1.413  14.910
  385    HA   THR  52           HA       THR  52  -1.076   1.422  15.201
  386    HB   THR  52           HB       THR  52  -0.074  -0.317  12.937
  387    HG1  THR  52           HG1      THR  52   0.788  -0.138  15.385
  388   HG21  THR  52          HG21      THR  52  -0.374   1.997  12.204
  389   HG22  THR  52          HG22      THR  52   1.339   1.600  12.342
  390   HG23  THR  52          HG23      THR  52   0.555   2.565  13.593
  391    H    ILE  53           HN       ILE  53  -2.745   2.668  14.682
  392    HA   ILE  53           HA       ILE  53  -4.580   1.989  12.573
  393    HB   ILE  53           HB       ILE  53  -5.361   4.435  13.007
  394   HG12  ILE  53          HG12      ILE  53  -3.806   3.864  15.539
  395   HG13  ILE  53          HG11      ILE  53  -3.387   5.086  14.345
  396   HG21  ILE  53          HG21      ILE  53  -6.621   2.463  13.532
  397   HG22  ILE  53          HG22      ILE  53  -6.744   3.625  14.854
  398   HG23  ILE  53          HG23      ILE  53  -5.685   2.223  15.007
  399   HD11  ILE  53          HD11      ILE  53  -4.497   6.066  16.271
  400   HD12  ILE  53          HD12      ILE  53  -5.897   5.030  16.001
  401   HD13  ILE  53          HD13      ILE  53  -5.472   6.262  14.814
  402    H    LYS  54           HN       LYS  54  -4.951   3.288  10.683
  403    HA   LYS  54           HA       LYS  54  -2.521   4.613   9.777
  404    HB2  LYS  54           HB2      LYS  54  -3.781   2.189   8.489
  405    HB3  LYS  54           HB1      LYS  54  -2.487   3.134   7.779
  406    HG2  LYS  54           HG2      LYS  54  -0.918   2.408   9.320
  407    HG3  LYS  54           HG1      LYS  54  -2.144   1.971  10.506
  408    HD2  LYS  54           HD2      LYS  54  -1.150  -0.026   9.596
  409    HD3  LYS  54           HD1      LYS  54  -2.823   0.088   9.061
  410    HE2  LYS  54           HE2      LYS  54  -1.381  -0.641   7.256
  411    HE3  LYS  54           HE1      LYS  54  -2.080   0.938   6.905
  412    HZ1  LYS  54           HZ1      LYS  54   0.038   1.941   7.650
  413    HZ2  LYS  54           HZ2      LYS  54   0.239   0.918   6.309
  414    HZ3  LYS  54           HZ3      LYS  54   0.691   0.387   7.856
  415    H    LYS  55           HN       LYS  55  -2.822   6.135   8.142
  416    HA   LYS  55           HA       LYS  55  -5.591   6.492   7.195
  417    HB2  LYS  55           HB2      LYS  55  -5.170   8.938   7.185
  418    HB3  LYS  55           HB1      LYS  55  -5.112   8.243   8.798
  419    HG2  LYS  55           HG2      LYS  55  -2.762   8.405   8.896
  420    HG3  LYS  55           HG1      LYS  55  -2.637   8.716   7.165
  421    HD2  LYS  55           HD2      LYS  55  -2.300  10.740   8.561
  422    HD3  LYS  55           HD1      LYS  55  -3.641  10.885   7.426
  423    HE2  LYS  55           HE2      LYS  55  -5.237  10.490   9.180
  424    HE3  LYS  55           HE1      LYS  55  -3.950  10.142  10.332
  425    HZ1  LYS  55           HZ1      LYS  55  -4.893  12.404  10.524
  426    HZ2  LYS  55           HZ2      LYS  55  -4.300  12.761   8.982
  427    HZ3  LYS  55           HZ3      LYS  55  -3.229  12.397  10.237
  428    H    ILE  56           HN       ILE  56  -5.882   6.967   5.063
  429    HA   ILE  56           HA       ILE  56  -3.478   7.390   3.417
  430    HB   ILE  56           HB       ILE  56  -5.798   5.537   2.866
  431   HG12  ILE  56          HG12      ILE  56  -3.933   4.587   4.129
  432   HG13  ILE  56          HG11      ILE  56  -4.029   3.874   2.522
  433   HG21  ILE  56          HG21      ILE  56  -3.733   6.531   0.908
  434   HG22  ILE  56          HG22      ILE  56  -5.473   6.808   0.846
  435   HG23  ILE  56          HG23      ILE  56  -4.831   5.182   0.620
  436   HD11  ILE  56          HD11      ILE  56  -2.061   5.913   3.516
  437   HD12  ILE  56          HD12      ILE  56  -2.245   5.488   1.819
  438   HD13  ILE  56          HD13      ILE  56  -1.745   4.263   2.979
  439    H    THR  57           HN       THR  57  -3.604   9.209   2.301
  440    HA   THR  57           HA       THR  57  -6.232  10.071   1.297
  441    HB   THR  57           HB       THR  57  -4.097  11.989   2.256
  442    HG1  THR  57           HG1      THR  57  -6.054  10.607   3.616
  443   HG21  THR  57          HG21      THR  57  -7.006  12.406   1.541
  444   HG22  THR  57          HG22      THR  57  -5.631  12.851   0.531
  445   HG23  THR  57          HG23      THR  57  -5.880  13.649   2.083
  446    H    PHE  58           HN       PHE  58  -6.175   9.965  -0.836
  447    HA   PHE  58           HA       PHE  58  -3.768   9.434  -2.225
  448    HB2  PHE  58           HB2      PHE  58  -6.484  10.120  -3.359
  449    HB3  PHE  58           HB1      PHE  58  -5.159   9.350  -4.225
  450    HD1  PHE  58           HD1      PHE  58  -4.421   7.063  -3.534
  451    HD2  PHE  58           HD2      PHE  58  -7.974   8.867  -2.040
  452    HE1  PHE  58           HE1      PHE  58  -5.241   4.856  -2.824
  453    HE2  PHE  58           HE2      PHE  58  -8.799   6.662  -1.327
  454    HZ   PHE  58           HZ       PHE  58  -7.428   4.654  -1.717
  455    H    GLY  59           HN       GLY  59  -2.689  10.614  -3.783
  456    HA2  GLY  59           HA2      GLY  59  -3.227  13.523  -3.734
  457    HA3  GLY  59           HA1      GLY  59  -1.611  12.833  -3.836
  458    H    GLU  60           HN       GLU  60  -4.632  12.081  -5.520
  459    HA   GLU  60           HA       GLU  60  -3.289  12.619  -8.079
  460    HB2  GLU  60           HB2      GLU  60  -3.713  10.086  -7.058
  461    HB3  GLU  60           HB1      GLU  60  -5.133  10.328  -8.063
  462    HG2  GLU  60           HG2      GLU  60  -2.307  10.686  -9.032
  463    HG3  GLU  60           HG1      GLU  60  -3.224   9.190  -9.186
  464    H    GLY  61           HN       GLY  61  -5.656  11.616  -9.531
  465    HA2  GLY  61           HA2      GLY  61  -7.328  13.864  -9.541
  466    HA3  GLY  61           HA1      GLY  61  -7.758  12.283 -10.183
  467    H    SER  62           HN       SER  62  -7.610  10.785  -7.848
  468    HA   SER  62           HA       SER  62 -10.029  11.603  -6.514
  469    HB2  SER  62           HB2      SER  62  -8.318   9.178  -5.946
  470    HB3  SER  62           HB1      SER  62 -10.014   9.411  -5.522
  471    HG   SER  62           HG       SER  62 -10.504   8.657  -7.410
  472    H    GLN  63           HN       GLN  63  -8.499  13.542  -5.865
  473    HA   GLN  63           HA       GLN  63  -6.833  13.003  -3.569
  474    HB2  GLN  63           HB2      GLN  63  -6.409  15.418  -3.595
  475    HB3  GLN  63           HB1      GLN  63  -6.101  14.655  -5.146
  476    HG2  GLN  63           HG2      GLN  63  -8.401  15.419  -5.845
  477    HG3  GLN  63           HG1      GLN  63  -8.427  16.387  -4.370
  478   HE21  GLN  63          HE21      GLN  63  -5.562  15.740  -6.218
  479   HE22  GLN  63          HE22      GLN  63  -5.311  17.354  -6.760
  480    H    PHE  64           HN       PHE  64 -10.097  13.766  -4.137
  481    HA   PHE  64           HA       PHE  64 -10.495  15.171  -1.636
  482    HB2  PHE  64           HB2      PHE  64 -12.566  14.189  -3.613
  483    HB3  PHE  64           HB1      PHE  64 -12.819  15.352  -2.316
  484    HD1  PHE  64           HD1      PHE  64 -11.779  14.863  -5.716
  485    HD2  PHE  64           HD2      PHE  64 -11.663  17.579  -2.443
  486    HE1  PHE  64           HE1      PHE  64 -11.206  16.690  -7.260
  487    HE2  PHE  64           HE2      PHE  64 -11.090  19.412  -3.982
  488    HZ   PHE  64           HZ       PHE  64 -10.862  18.970  -6.392
  489    H    ASN  65           HN       ASN  65 -11.104  12.009  -3.030
  490    HA   ASN  65           HA       ASN  65 -12.461  11.031  -0.685
  491    HB2  ASN  65           HB2      ASN  65 -11.442   9.674  -3.182
  492    HB3  ASN  65           HB1      ASN  65 -12.176   8.784  -1.851
  493   HD21  ASN  65          HD21      ASN  65 -13.053   9.106  -4.620
  494   HD22  ASN  65          HD22      ASN  65 -14.645   9.779  -4.539
  495    H    TYR  66           HN       TYR  66 -11.679   9.493   0.772
  496    HA   TYR  66           HA       TYR  66  -8.839   8.890   0.751
  497    HB2  TYR  66           HB2      TYR  66  -8.392   9.829   2.947
  498    HB3  TYR  66           HB1      TYR  66  -8.974  11.101   1.882
  499    HD1  TYR  66           HD1      TYR  66 -11.232  12.046   2.199
  500    HD2  TYR  66           HD2      TYR  66  -9.641   9.153   4.882
  501    HE1  TYR  66           HE1      TYR  66 -12.956  12.638   3.852
  502    HE2  TYR  66           HE2      TYR  66 -11.359   9.734   6.540
  503    HH   TYR  66           HH       TYR  66 -14.076  11.641   5.789
  504    H    VAL  67           HN       VAL  67  -8.313   7.493   2.759
  505    HA   VAL  67           HA       VAL  67 -10.556   6.135   3.917
  506    HB   VAL  67           HB       VAL  67 -10.361   5.141   1.611
  507   HG11  VAL  67          HG11      VAL  67  -7.956   5.153   1.369
  508   HG12  VAL  67          HG12      VAL  67  -8.577   3.509   1.212
  509   HG13  VAL  67          HG13      VAL  67  -7.792   4.015   2.708
  510   HG21  VAL  67          HG21      VAL  67 -11.507   3.968   3.376
  511   HG22  VAL  67          HG22      VAL  67  -9.985   3.303   3.967
  512   HG23  VAL  67          HG23      VAL  67 -10.603   2.826   2.386
  513    H    LYS  68           HN       LYS  68  -9.932   4.707   5.639
  514    HA   LYS  68           HA       LYS  68  -7.145   5.168   6.460
  515    HB2  LYS  68           HB2      LYS  68  -9.567   4.602   8.169
  516    HB3  LYS  68           HB1      LYS  68  -7.927   4.753   8.778
  517    HG2  LYS  68           HG2      LYS  68  -7.921   7.082   7.780
  518    HG3  LYS  68           HG1      LYS  68  -9.662   6.882   7.567
  519    HD2  LYS  68           HD2      LYS  68  -9.822   6.379  10.015
  520    HD3  LYS  68           HD1      LYS  68  -8.111   6.803  10.155
  521    HE2  LYS  68           HE2      LYS  68  -8.594   9.045   9.325
  522    HE3  LYS  68           HE1      LYS  68 -10.297   8.627   9.153
  523    HZ1  LYS  68           HZ1      LYS  68 -10.428   8.301  11.539
  524    HZ2  LYS  68           HZ2      LYS  68  -9.878   9.859  11.186
  525    HZ3  LYS  68           HZ3      LYS  68  -8.789   8.679  11.710
  526    H    HIS  69           HN       HIS  69  -5.833   3.544   6.745
  527    HA   HIS  69           HA       HIS  69  -6.841   0.798   6.440
  528    HB2  HIS  69           HB2      HIS  69  -4.037   1.948   6.221
  529    HB3  HIS  69           HB1      HIS  69  -4.412   0.236   6.095
  530    HD1  HIS  69           HD1      HIS  69  -3.015   1.279   3.727
  531    HD2  HIS  69           HD2      HIS  69  -7.148   1.663   4.118
  532    HE1  HIS  69           HE1      HIS  69  -3.901   1.525   1.392
  533    HE2  HIS  69           HE2      HIS  69  -6.354   1.994   1.669
  534    H    ARG  70           HN       ARG  70  -4.834  -0.597   7.695
  535    HA   ARG  70           HA       ARG  70  -4.335   0.108  10.355
  536    HB2  ARG  70           HB2      ARG  70  -6.941   0.028  10.252
  537    HB3  ARG  70           HB1      ARG  70  -6.732  -1.713  10.181
  538    HG2  ARG  70           HG2      ARG  70  -5.485  -0.106  12.377
  539    HG3  ARG  70           HG1      ARG  70  -7.175  -0.602  12.456
  540    HD2  ARG  70           HD2      ARG  70  -4.808  -2.445  12.142
  541    HD3  ARG  70           HD1      ARG  70  -5.700  -2.167  13.635
  542    HE   ARG  70           HE       ARG  70  -6.737  -3.532  11.244
  543   HH11  ARG  70          HH11      ARG  70  -6.969  -2.772  14.661
  544   HH12  ARG  70          HH12      ARG  70  -8.197  -3.960  14.961
  545   HH21  ARG  70          HH21      ARG  70  -8.352  -5.100  11.658
  546   HH22  ARG  70          HH22      ARG  70  -8.974  -5.282  13.267
  547    H    ILE  71           HN       ILE  71  -3.055  -1.482  11.278
  548    HA   ILE  71           HA       ILE  71  -2.159  -3.575   9.569
  549    HB   ILE  71           HB       ILE  71  -1.629  -3.236  12.525
  550   HG12  ILE  71          HG12      ILE  71  -0.919  -1.273  11.229
  551   HG13  ILE  71          HG11      ILE  71   0.470  -2.171  11.830
  552   HG21  ILE  71          HG21      ILE  71   0.359  -4.627  12.064
  553   HG22  ILE  71          HG22      ILE  71  -0.213  -4.858  10.410
  554   HG23  ILE  71          HG23      ILE  71  -1.153  -5.485  11.764
  555   HD11  ILE  71          HD11      ILE  71  -0.625  -2.267   9.031
  556   HD12  ILE  71          HD12      ILE  71   0.753  -3.190   9.630
  557   HD13  ILE  71          HD13      ILE  71   0.834  -1.429   9.559
  558    H    ASP  72           HN       ASP  72  -3.624  -5.075   9.082
  559    HA   ASP  72           HA       ASP  72  -5.302  -6.222  11.162
  560    HB2  ASP  72           HB2      ASP  72  -6.331  -5.706   9.012
  561    HB3  ASP  72           HB1      ASP  72  -5.163  -6.724   8.175
  562    H    GLU  73           HN       GLU  73  -2.567  -7.020   9.170
  563    HA   GLU  73           HA       GLU  73  -1.945  -9.292  10.840
  564    HB2  GLU  73           HB2      GLU  73  -3.414 -10.260   9.115
  565    HB3  GLU  73           HB1      GLU  73  -2.380  -9.600   7.860
  566    HG2  GLU  73           HG2      GLU  73  -0.613 -11.071   8.411
  567    HG3  GLU  73           HG1      GLU  73  -1.406 -11.569   9.907
  568    H    ILE  74           HN       ILE  74   0.257  -9.526  11.030
  569    HA   ILE  74           HA       ILE  74   2.012  -8.357   9.054
  570    HB   ILE  74           HB       ILE  74   1.408  -6.398  10.433
  571   HG12  ILE  74          HG12      ILE  74   4.260  -7.328  10.846
  572   HG13  ILE  74          HG11      ILE  74   3.641  -6.552   9.393
  573   HG21  ILE  74          HG21      ILE  74   2.144  -6.262  12.769
  574   HG22  ILE  74          HG22      ILE  74   2.638  -7.955  12.705
  575   HG23  ILE  74          HG23      ILE  74   0.935  -7.526  12.535
  576   HD11  ILE  74          HD11      ILE  74   3.159  -4.534  10.696
  577   HD12  ILE  74          HD12      ILE  74   4.865  -4.975  10.748
  578   HD13  ILE  74          HD13      ILE  74   3.824  -5.317  12.130
  579    H    ASP  75           HN       ASP  75   3.969  -9.274   9.045
  580    HA   ASP  75           HA       ASP  75   4.739 -10.968  11.333
  581    HB2  ASP  75           HB2      ASP  75   4.820 -11.655   8.396
  582    HB3  ASP  75           HB1      ASP  75   5.819 -12.478   9.579
  583    H    ASN  76           HN       ASN  76   6.553 -10.164  12.162
  584    HA   ASN  76           HA       ASN  76   8.234  -8.371  10.700
  585    HB2  ASN  76           HB2      ASN  76   8.555  -9.674  13.405
  586    HB3  ASN  76           HB1      ASN  76   9.713  -8.530  12.738
  587   HD21  ASN  76          HD21      ASN  76   9.150  -6.371  12.553
  588   HD22  ASN  76          HD22      ASN  76   7.785  -5.703  13.379
  589    H    ALA  77           HN       ALA  77   8.392 -11.759  11.589
  590    HA   ALA  77           HA       ALA  77  11.100 -12.009  10.550
  591    HB1  ALA  77           HB1      ALA  77  10.978 -14.313  11.344
  592    HB2  ALA  77           HB2      ALA  77   9.279 -14.088  11.757
  593    HB3  ALA  77           HB3      ALA  77  10.522 -13.178  12.613
  594    H    ASN  78           HN       ASN  78   7.815 -13.029   9.753
  595    HA   ASN  78           HA       ASN  78   8.732 -14.558   7.467
  596    HB2  ASN  78           HB2      ASN  78   5.918 -13.923   8.379
  597    HB3  ASN  78           HB1      ASN  78   6.342 -15.025   7.079
  598   HD21  ASN  78          HD21      ASN  78   4.954 -15.387   9.697
  599   HD22  ASN  78          HD22      ASN  78   5.797 -16.696  10.452
  600    H    PHE  79           HN       PHE  79   8.050 -11.372   8.107
  601    HA   PHE  79           HA       PHE  79   7.949  -9.494   6.870
  602    HB2  PHE  79           HB2      PHE  79   8.743 -11.312   4.591
  603    HB3  PHE  79           HB1      PHE  79   8.755  -9.554   4.542
  604    HD1  PHE  79           HD1      PHE  79  10.744 -12.351   4.969
  605    HD2  PHE  79           HD2      PHE  79  10.105  -8.473   6.592
  606    HE1  PHE  79           HE1      PHE  79  13.040 -12.348   5.855
  607    HE2  PHE  79           HE2      PHE  79  12.398  -8.459   7.479
  608    HZ   PHE  79           HZ       PHE  79  13.868 -10.400   7.112
  609    H    THR  80           HN       THR  80   5.586 -10.024   7.435
  610    HA   THR  80           HA       THR  80   4.027  -9.929   4.931
  611    HB   THR  80           HB       THR  80   2.934 -10.839   7.599
  612    HG1  THR  80           HG1      THR  80   3.552 -12.830   7.162
  613   HG21  THR  80          HG21      THR  80   1.924 -11.171   4.772
  614   HG22  THR  80          HG22      THR  80   1.289 -10.045   5.970
  615   HG23  THR  80          HG23      THR  80   1.139 -11.783   6.228
  616    H    TYR  81           HN       TYR  81   2.741  -8.166   4.665
  617    HA   TYR  81           HA       TYR  81   2.130  -6.484   6.990
  618    HB2  TYR  81           HB2      TYR  81   4.204  -5.695   5.672
  619    HB3  TYR  81           HB1      TYR  81   3.072  -5.275   4.394
  620    HD1  TYR  81           HD1      TYR  81   1.919  -3.221   4.453
  621    HD2  TYR  81           HD2      TYR  81   3.895  -4.624   7.950
  622    HE1  TYR  81           HE1      TYR  81   1.541  -1.042   5.535
  623    HE2  TYR  81           HE2      TYR  81   3.521  -2.454   9.042
  624    HH   TYR  81           HH       TYR  81   3.139  -0.078   8.329
  625    H    ALA  82           HN       ALA  82  -0.045  -6.698   7.003
  626    HA   ALA  82           HA       ALA  82  -1.463  -6.513   4.436
  627    HB1  ALA  82           HB1      ALA  82  -2.489  -7.672   7.015
  628    HB2  ALA  82           HB2      ALA  82  -1.759  -8.610   5.713
  629    HB3  ALA  82           HB3      ALA  82  -3.268  -7.741   5.435
  630    H    CYS  83           HN       CYS  83  -2.636  -4.810   4.010
  631    HA   CYS  83           HA       CYS  83  -3.490  -3.079   6.229
  632    HB2  CYS  83           HB2      CYS  83  -2.863  -2.347   3.358
  633    HB3  CYS  83           HB1      CYS  83  -3.478  -1.227   4.572
  634    HG   CYS  83           HG       CYS  83  -0.768  -0.682   4.250
  635    H    THR  84           HN       THR  84  -5.555  -2.670   6.478
  636    HA   THR  84           HA       THR  84  -7.483  -3.622   4.455
  637    HB   THR  84           HB       THR  84  -7.359  -5.077   6.487
  638    HG1  THR  84           HG1      THR  84  -9.825  -3.957   6.911
  639   HG21  THR  84          HG21      THR  84  -6.725  -3.631   8.221
  640   HG22  THR  84          HG22      THR  84  -8.415  -3.994   8.581
  641   HG23  THR  84          HG23      THR  84  -7.978  -2.456   7.822
  642    H    LEU  85           HN       LEU  85  -9.469  -2.378   4.331
  643    HA   LEU  85           HA       LEU  85  -9.270   0.361   5.219
  644    HB2  LEU  85           HB2      LEU  85 -11.701  -1.023   4.094
  645    HB3  LEU  85           HB1      LEU  85 -11.444   0.700   4.229
  646    HG   LEU  85           HG       LEU  85 -10.230  -1.228   2.284
  647   HD11  LEU  85          HD11      LEU  85 -11.779   1.342   2.087
  648   HD12  LEU  85          HD12      LEU  85 -12.293  -0.269   1.602
  649   HD13  LEU  85          HD13      LEU  85 -11.018   0.553   0.709
  650   HD21  LEU  85          HD21      LEU  85  -8.346   0.026   3.102
  651   HD22  LEU  85          HD22      LEU  85  -9.235   1.539   2.947
  652   HD23  LEU  85          HD23      LEU  85  -8.788   0.628   1.505
  653    H    ILE  86           HN       ILE  86  -9.607   0.848   7.297
  654    HA   ILE  86           HA       ILE  86 -11.600  -0.714   8.783
  655    HB   ILE  86           HB       ILE  86  -9.365  -0.568   9.814
  656   HG12  ILE  86          HG12      ILE  86 -10.103   0.231  12.061
  657   HG13  ILE  86          HG11      ILE  86 -11.560   0.875  11.314
  658   HG21  ILE  86          HG21      ILE  86  -8.559   1.546  10.747
  659   HG22  ILE  86          HG22      ILE  86  -9.902   2.391   9.979
  660   HG23  ILE  86          HG23      ILE  86  -8.675   1.604   8.989
  661   HD11  ILE  86          HD11      ILE  86 -12.224  -1.362  10.648
  662   HD12  ILE  86          HD12      ILE  86 -11.952  -1.279  12.388
  663   HD13  ILE  86          HD13      ILE  86 -10.743  -2.022  11.341
  664    H    GLU  87           HN       GLU  87 -10.775   2.504   7.705
  665    HA   GLU  87           HA       GLU  87 -13.516   3.381   8.191
  666    HB2  GLU  87           HB2      GLU  87 -11.114   4.941   9.181
  667    HB3  GLU  87           HB1      GLU  87 -12.765   5.528   9.166
  668    HG2  GLU  87           HG2      GLU  87 -13.413   3.911  10.809
  669    HG3  GLU  87           HG1      GLU  87 -11.823   3.147  10.741
  670    H    GLY  88           HN       GLY  88 -13.463   5.902   7.293
  671    HA2  GLY  88           HA2      GLY  88 -11.876   7.119   5.672
  672    HA3  GLY  88           HA1      GLY  88 -12.090   5.666   4.712
  673    H    ASP  89           HN       ASP  89 -12.736   7.406   3.182
  674    HA   ASP  89           HA       ASP  89 -15.637   7.521   3.127
  675    HB2  ASP  89           HB2      ASP  89 -14.920   9.637   4.238
  676    HB3  ASP  89           HB1      ASP  89 -13.958  10.023   2.815
  677    H    ALA  90           HN       ALA  90 -15.403   6.046   1.454
  678    HA   ALA  90           HA       ALA  90 -15.113   7.099  -1.159
  679    HB1  ALA  90           HB1      ALA  90 -12.716   6.948  -0.610
  680    HB2  ALA  90           HB2      ALA  90 -13.165   5.840  -1.907
  681    HB3  ALA  90           HB3      ALA  90 -12.911   5.227  -0.274
  682    H    ILE  91           HN       ILE  91 -14.411   3.972   0.391
  683    HA   ILE  91           HA       ILE  91 -16.113   2.507  -1.377
  684    HB   ILE  91           HB       ILE  91 -14.653   1.777   1.162
  685   HG12  ILE  91          HG12      ILE  91 -13.345   2.118  -0.935
  686   HG13  ILE  91          HG11      ILE  91 -13.219   0.489  -0.286
  687   HG21  ILE  91          HG21      ILE  91 -16.108  -0.202  -0.557
  688   HG22  ILE  91          HG22      ILE  91 -16.813   0.497   0.899
  689   HG23  ILE  91          HG23      ILE  91 -15.341  -0.470   1.007
  690   HD11  ILE  91          HD11      ILE  91 -13.433   0.555  -2.738
  691   HD12  ILE  91          HD12      ILE  91 -15.023   1.292  -2.559
  692   HD13  ILE  91          HD13      ILE  91 -14.739  -0.348  -1.966
  693    H    SER  92           HN       SER  92 -18.255   2.341  -1.237
  694    HA   SER  92           HA       SER  92 -19.647   3.486   1.016
  695    HB2  SER  92           HB2      SER  92 -21.675   3.007  -0.396
  696    HB3  SER  92           HB1      SER  92 -20.464   4.014  -1.191
  697    HG   SER  92           HG       SER  92 -20.984   2.483  -2.670
  698    H    GLU  93           HN       GLU  93 -21.786   2.221   1.632
  699    HA   GLU  93           HA       GLU  93 -20.945  -0.258   2.810
  700    HB2  GLU  93           HB2      GLU  93 -23.569   1.225   2.840
  701    HB3  GLU  93           HB1      GLU  93 -23.330  -0.312   3.660
  702    HG2  GLU  93           HG2      GLU  93 -21.710   2.168   4.185
  703    HG3  GLU  93           HG1      GLU  93 -23.107   1.663   5.133
  704    H    THR  94           HN       THR  94 -22.393   0.635  -0.122
  705    HA   THR  94           HA       THR  94 -23.665  -1.831  -0.770
  706    HB   THR  94           HB       THR  94 -22.357   0.069  -2.726
  707    HG1  THR  94           HG1      THR  94 -24.568   0.413  -1.068
  708   HG21  THR  94          HG21      THR  94 -24.789  -1.713  -2.940
  709   HG22  THR  94          HG22      THR  94 -23.215  -2.018  -3.675
  710   HG23  THR  94          HG23      THR  94 -24.185  -0.643  -4.205
  711    H    LEU  95           HN       LEU  95 -20.471  -0.660  -0.594
  712    HA   LEU  95           HA       LEU  95 -19.351  -3.067  -1.852
  713    HB2  LEU  95           HB2      LEU  95 -17.810  -0.631  -1.010
  714    HB3  LEU  95           HB1      LEU  95 -17.368  -1.831  -2.205
  715    HG   LEU  95           HG       LEU  95 -19.461   0.326  -2.493
  716   HD11  LEU  95          HD11      LEU  95 -17.989   1.129  -4.290
  717   HD12  LEU  95          HD12      LEU  95 -16.812  -0.112  -3.857
  718   HD13  LEU  95          HD13      LEU  95 -17.211   1.164  -2.707
  719   HD21  LEU  95          HD21      LEU  95 -20.232  -1.671  -3.616
  720   HD22  LEU  95          HD22      LEU  95 -18.677  -1.844  -4.429
  721   HD23  LEU  95          HD23      LEU  95 -19.718  -0.469  -4.797
  722    H    GLU  96           HN       GLU  96 -17.035  -3.479  -0.545
  723    HA   GLU  96           HA       GLU  96 -17.831  -3.479   2.291
  724    HB2  GLU  96           HB2      GLU  96 -17.826  -5.742   1.174
  725    HB3  GLU  96           HB1      GLU  96 -16.081  -5.578   1.018
  726    HG2  GLU  96           HG2      GLU  96 -15.833  -5.468   3.411
  727    HG3  GLU  96           HG1      GLU  96 -17.582  -5.472   3.619
  728    H    LYS  97           HN       LYS  97 -14.778  -4.148   0.545
  729    HA   LYS  97           HA       LYS  97 -13.480  -1.799   1.382
  730    HB2  LYS  97           HB2      LYS  97 -11.990  -2.649   3.112
  731    HB3  LYS  97           HB1      LYS  97 -13.664  -2.783   3.628
  732    HG2  LYS  97           HG2      LYS  97 -13.658  -5.150   3.176
  733    HG3  LYS  97           HG1      LYS  97 -12.031  -5.048   2.500
  734    HD2  LYS  97           HD2      LYS  97 -11.211  -4.270   4.701
  735    HD3  LYS  97           HD1      LYS  97 -12.834  -4.496   5.354
  736    HE2  LYS  97           HE2      LYS  97 -12.727  -6.872   4.832
  737    HE3  LYS  97           HE1      LYS  97 -11.127  -6.657   4.126
  738    HZ1  LYS  97           HZ1      LYS  97 -10.298  -5.976   6.287
  739    HZ2  LYS  97           HZ2      LYS  97 -11.002  -7.513   6.380
  740    HZ3  LYS  97           HZ3      LYS  97 -11.839  -6.166   6.965
  741    H    ILE  98           HN       ILE  98 -11.418  -1.617   0.509
  742    HA   ILE  98           HA       ILE  98 -10.598  -3.823  -1.216
  743    HB   ILE  98           HB       ILE  98  -9.217  -2.308  -2.407
  744   HG12  ILE  98          HG12      ILE  98  -9.664  -0.315  -0.174
  745   HG13  ILE  98          HG11      ILE  98  -8.164  -1.161  -0.516
  746   HG21  ILE  98          HG21      ILE  98 -11.639  -2.066  -2.809
  747   HG22  ILE  98          HG22      ILE  98 -10.758  -0.571  -3.117
  748   HG23  ILE  98          HG23      ILE  98 -11.689  -0.757  -1.629
  749   HD11  ILE  98          HD11      ILE  98  -8.007  -0.009  -2.662
  750   HD12  ILE  98          HD12      ILE  98  -8.083   1.125  -1.315
  751   HD13  ILE  98          HD13      ILE  98  -9.510   0.844  -2.312
  752    H    ALA  99           HN       ALA  99  -8.656  -4.896  -0.962
  753    HA   ALA  99           HA       ALA  99  -7.348  -4.442   1.646
  754    HB1  ALA  99           HB1      ALA  99  -7.012  -6.836   1.787
  755    HB2  ALA  99           HB2      ALA  99  -7.749  -7.054   0.198
  756    HB3  ALA  99           HB3      ALA  99  -8.724  -6.480   1.553
  757    H    TYR 100           HN       TYR 100  -5.138  -4.693   1.801
  758    HA   TYR 100           HA       TYR 100  -3.642  -5.381  -0.632
  759    HB2  TYR 100           HB2      TYR 100  -3.065  -3.022   1.180
  760    HB3  TYR 100           HB1      TYR 100  -1.979  -3.604  -0.077
  761    HD1  TYR 100           HD1      TYR 100  -2.790  -3.549  -2.478
  762    HD2  TYR 100           HD2      TYR 100  -4.790  -1.510   0.673
  763    HE1  TYR 100           HE1      TYR 100  -3.924  -2.127  -4.128
  764    HE2  TYR 100           HE2      TYR 100  -5.932  -0.083  -0.971
  765    HH   TYR 100           HH       TYR 100  -5.498   0.711  -3.337
  766    H    GLU 101           HN       GLU 101  -2.528  -7.171  -0.112
  767    HA   GLU 101           HA       GLU 101  -1.453  -7.357   2.625
  768    HB2  GLU 101           HB2      GLU 101  -3.393  -8.893   2.173
  769    HB3  GLU 101           HB1      GLU 101  -2.416  -9.672   0.937
  770    HG2  GLU 101           HG2      GLU 101  -0.768 -10.290   2.638
  771    HG3  GLU 101           HG1      GLU 101  -1.773  -9.531   3.872
  772    H    ILE 102           HN       ILE 102   0.652  -6.979   2.408
  773    HA   ILE 102           HA       ILE 102   1.995  -7.866  -0.037
  774    HB   ILE 102           HB       ILE 102   3.071  -6.041   2.118
  775   HG12  ILE 102          HG12      ILE 102   1.772  -5.305  -0.518
  776   HG13  ILE 102          HG11      ILE 102   1.017  -5.124   1.063
  777   HG21  ILE 102          HG21      ILE 102   4.782  -7.086   0.732
  778   HG22  ILE 102          HG22      ILE 102   4.662  -5.363   0.377
  779   HG23  ILE 102          HG23      ILE 102   3.950  -6.540  -0.725
  780   HD11  ILE 102          HD11      ILE 102   1.883  -3.009   0.260
  781   HD12  ILE 102          HD12      ILE 102   3.496  -3.708   0.109
  782   HD13  ILE 102          HD13      ILE 102   2.756  -3.530   1.701
  783    H    LYS 103           HN       LYS 103   2.814  -9.835   0.089
  784    HA   LYS 103           HA       LYS 103   4.194 -10.629   2.571
  785    HB2  LYS 103           HB2      LYS 103   2.354 -12.125   1.892
  786    HB3  LYS 103           HB1      LYS 103   3.119 -12.359   0.328
  787    HG2  LYS 103           HG2      LYS 103   3.488 -14.254   1.827
  788    HG3  LYS 103           HG1      LYS 103   5.003 -13.466   1.381
  789    HD2  LYS 103           HD2      LYS 103   5.047 -12.301   3.515
  790    HD3  LYS 103           HD1      LYS 103   3.495 -13.016   3.956
  791    HE2  LYS 103           HE2      LYS 103   5.982 -14.609   3.351
  792    HE3  LYS 103           HE1      LYS 103   5.491 -14.128   4.976
  793    HZ1  LYS 103           HZ1      LYS 103   4.780 -16.371   4.481
  794    HZ2  LYS 103           HZ2      LYS 103   3.926 -15.840   3.124
  795    HZ3  LYS 103           HZ3      LYS 103   3.432 -15.367   4.672
  796    H    LEU 104           HN       LEU 104   6.350 -10.688   2.517
  797    HA   LEU 104           HA       LEU 104   7.636 -10.166  -0.036
  798    HB2  LEU 104           HB2      LEU 104   8.852 -10.254   2.714
  799    HB3  LEU 104           HB1      LEU 104   9.632  -9.680   1.256
  800    HG   LEU 104           HG       LEU 104   7.360  -8.398   2.748
  801   HD11  LEU 104          HD11      LEU 104  10.125  -7.456   2.014
  802   HD12  LEU 104          HD12      LEU 104   9.591  -7.962   3.616
  803   HD13  LEU 104          HD13      LEU 104   8.909  -6.513   2.877
  804   HD21  LEU 104          HD21      LEU 104   7.386  -6.678   0.996
  805   HD22  LEU 104          HD22      LEU 104   6.844  -8.245   0.400
  806   HD23  LEU 104          HD23      LEU 104   8.480  -7.685   0.049
  807    H    VAL 105           HN       VAL 105   8.183 -11.825  -1.224
  808    HA   VAL 105           HA       VAL 105   9.358 -14.191   0.054
  809    HB   VAL 105           HB       VAL 105   8.424 -13.730  -2.790
  810   HG11  VAL 105          HG11      VAL 105  10.399 -15.174  -2.745
  811   HG12  VAL 105          HG12      VAL 105   8.949 -16.072  -3.204
  812   HG13  VAL 105          HG13      VAL 105   9.604 -16.226  -1.573
  813   HG21  VAL 105          HG21      VAL 105   7.362 -15.511  -0.598
  814   HG22  VAL 105          HG22      VAL 105   6.744 -15.432  -2.248
  815   HG23  VAL 105          HG23      VAL 105   6.614 -14.027  -1.189
  816    H    ALA 106           HN       ALA 106  11.510 -14.616  -0.160
  817    HA   ALA 106           HA       ALA 106  13.157 -12.515  -1.239
  818    HB1  ALA 106           HB1      ALA 106  13.764 -13.635   0.842
  819    HB2  ALA 106           HB2      ALA 106  15.025 -13.811  -0.378
  820    HB3  ALA 106           HB3      ALA 106  13.941 -15.156  -0.031
  821    H    SER 107           HN       SER 107  14.072 -12.447  -3.188
  822    HA   SER 107           HA       SER 107  13.900 -14.786  -4.922
  823    HB2  SER 107           HB2      SER 107  13.209 -12.528  -5.792
  824    HB3  SER 107           HB1      SER 107  14.871 -11.982  -5.566
  825    HG   SER 107           HG       SER 107  14.098 -14.175  -7.200
  826    HA   PRO 108           HA       PRO 108  17.758 -16.345  -3.486
  827    HB2  PRO 108           HB2      PRO 108  18.085 -16.949  -6.404
  828    HB3  PRO 108           HB1      PRO 108  18.392 -17.983  -5.003
  829    HG2  PRO 108           HG2      PRO 108  16.157 -18.251  -6.428
  830    HG3  PRO 108           HG1      PRO 108  16.144 -18.423  -4.664
  831    HD2  PRO 108           HD2      PRO 108  15.092 -16.231  -6.354
  832    HD3  PRO 108           HD1      PRO 108  14.594 -16.747  -4.733
  833    H    ASP 109           HN       ASP 109  18.252 -15.028  -6.770
  834    HA   ASP 109           HA       ASP 109  20.339 -13.292  -5.624
  835    HB2  ASP 109           HB2      ASP 109  21.634 -13.485  -7.644
  836    HB3  ASP 109           HB1      ASP 109  21.253 -15.113  -7.094
  837    H    GLY 110           HN       GLY 110  17.353 -13.129  -6.450
  838    HA2  GLY 110           HA2      GLY 110  17.554 -10.956  -8.409
  839    HA3  GLY 110           HA1      GLY 110  16.082 -11.807  -7.961
  840    H    GLY 111           HN       GLY 111  17.174 -11.469  -5.064
  841    HA2  GLY 111           HA2      GLY 111  17.376  -9.500  -3.635
  842    HA3  GLY 111           HA1      GLY 111  16.290  -8.666  -4.743
  843    H    SER 112           HN       SER 112  14.167  -8.721  -4.377
  844    HA   SER 112           HA       SER 112  13.046 -10.769  -2.640
  845    HB2  SER 112           HB2      SER 112  13.786  -8.812  -1.206
  846    HB3  SER 112           HB1      SER 112  12.577  -7.846  -2.054
  847    HG   SER 112           HG       SER 112  11.994 -10.261  -0.677
  848    H    ILE 113           HN       ILE 113  10.527  -9.974  -2.366
  849    HA   ILE 113           HA       ILE 113   9.461  -9.277  -4.980
  850    HB   ILE 113           HB       ILE 113   8.937 -12.006  -3.770
  851   HG12  ILE 113          HG12      ILE 113  10.266 -11.668  -6.424
  852   HG13  ILE 113          HG11      ILE 113  11.243 -11.476  -4.972
  853   HG21  ILE 113          HG21      ILE 113   7.041 -11.069  -4.983
  854   HG22  ILE 113          HG22      ILE 113   7.724 -12.451  -5.840
  855   HG23  ILE 113          HG23      ILE 113   8.064 -10.812  -6.396
  856   HD11  ILE 113          HD11      ILE 113  11.346 -13.744  -5.877
  857   HD12  ILE 113          HD12      ILE 113   9.604 -13.907  -5.651
  858   HD13  ILE 113          HD13      ILE 113  10.662 -13.708  -4.252
  859    H    LEU 114           HN       LEU 114   8.185  -7.682  -4.072
  860    HA   LEU 114           HA       LEU 114   6.632  -8.207  -1.697
  861    HB2  LEU 114           HB2      LEU 114   6.443  -5.908  -3.645
  862    HB3  LEU 114           HB1      LEU 114   5.658  -5.990  -2.082
  863    HG   LEU 114           HG       LEU 114   8.368  -6.406  -1.547
  864   HD11  LEU 114          HD11      LEU 114   9.457  -4.484  -2.561
  865   HD12  LEU 114          HD12      LEU 114   7.996  -4.111  -3.467
  866   HD13  LEU 114          HD13      LEU 114   8.885  -5.598  -3.799
  867   HD21  LEU 114          HD21      LEU 114   6.756  -5.207  -0.146
  868   HD22  LEU 114          HD22      LEU 114   6.707  -3.891  -1.318
  869   HD23  LEU 114          HD23      LEU 114   8.195  -4.233  -0.437
  870    H    LYS 115           HN       LYS 115   5.374 -10.007  -2.295
  871    HA   LYS 115           HA       LYS 115   3.568  -9.853  -4.523
  872    HB2  LYS 115           HB2      LYS 115   3.801 -11.759  -2.197
  873    HB3  LYS 115           HB1      LYS 115   2.520 -11.884  -3.392
  874    HG2  LYS 115           HG2      LYS 115   4.169 -12.215  -5.151
  875    HG3  LYS 115           HG1      LYS 115   5.471 -12.050  -3.969
  876    HD2  LYS 115           HD2      LYS 115   4.733 -14.027  -2.809
  877    HD3  LYS 115           HD1      LYS 115   3.312 -14.153  -3.846
  878    HE2  LYS 115           HE2      LYS 115   6.139 -14.289  -4.874
  879    HE3  LYS 115           HE1      LYS 115   5.211 -15.710  -4.402
  880    HZ1  LYS 115           HZ1      LYS 115   3.550 -15.111  -6.073
  881    HZ2  LYS 115           HZ2      LYS 115   5.067 -15.356  -6.770
  882    HZ3  LYS 115           HZ3      LYS 115   4.486 -13.780  -6.553
  883    H    SER 116           HN       SER 116   2.345  -8.021  -4.274
  884    HA   SER 116           HA       SER 116   0.908  -7.595  -1.794
  885    HB2  SER 116           HB2      SER 116   0.771  -6.012  -4.369
  886    HB3  SER 116           HB1      SER 116   0.220  -5.496  -2.774
  887    HG   SER 116           HG       SER 116   2.908  -6.124  -3.442
  888    H    THR 117           HN       THR 117  -0.568  -9.176  -1.615
  889    HA   THR 117           HA       THR 117  -2.352  -9.851  -3.771
  890    HB   THR 117           HB       THR 117  -2.351 -10.647  -0.850
  891    HG1  THR 117           HG1      THR 117  -1.742 -12.335  -3.045
  892   HG21  THR 117          HG21      THR 117  -4.603 -10.809  -1.837
  893   HG22  THR 117          HG22      THR 117  -3.926 -12.396  -1.474
  894   HG23  THR 117          HG23      THR 117  -3.951 -11.809  -3.136
  895    H    SER 118           HN       SER 118  -3.664  -8.195  -4.331
  896    HA   SER 118           HA       SER 118  -5.057  -6.769  -2.184
  897    HB2  SER 118           HB2      SER 118  -5.074  -6.073  -5.118
  898    HB3  SER 118           HB1      SER 118  -5.531  -5.059  -3.746
  899    HG   SER 118           HG       SER 118  -2.932  -6.100  -3.850
  900    H    LYS 119           HN       LYS 119  -7.234  -6.819  -1.989
  901    HA   LYS 119           HA       LYS 119  -8.759  -8.297  -3.989
  902    HB2  LYS 119           HB2      LYS 119  -7.952  -9.809  -2.112
  903    HB3  LYS 119           HB1      LYS 119  -9.030  -8.910  -1.052
  904    HG2  LYS 119           HG2      LYS 119 -10.938  -9.546  -2.441
  905    HG3  LYS 119           HG1      LYS 119  -9.861 -10.451  -3.505
  906    HD2  LYS 119           HD2      LYS 119 -10.269 -11.008  -0.568
  907    HD3  LYS 119           HD1      LYS 119 -11.046 -11.889  -1.883
  908    HE2  LYS 119           HE2      LYS 119  -8.880 -12.631  -2.693
  909    HE3  LYS 119           HE1      LYS 119  -8.070 -11.690  -1.443
  910    HZ1  LYS 119           HZ1      LYS 119  -8.237 -14.032  -0.855
  911    HZ2  LYS 119           HZ2      LYS 119  -9.924 -13.953  -0.942
  912    HZ3  LYS 119           HZ3      LYS 119  -9.097 -13.069   0.237
  913    H    TYR 120           HN       TYR 120 -10.158  -6.841  -4.612
  914    HA   TYR 120           HA       TYR 120 -11.164  -4.831  -2.793
  915    HB2  TYR 120           HB2      TYR 120 -11.775  -5.345  -5.716
  916    HB3  TYR 120           HB1      TYR 120 -12.301  -3.941  -4.802
  917    HD1  TYR 120           HD1      TYR 120  -9.175  -5.721  -5.841
  918    HD2  TYR 120           HD2      TYR 120 -10.999  -2.023  -4.800
  919    HE1  TYR 120           HE1      TYR 120  -7.094  -4.540  -6.407
  920    HE2  TYR 120           HE2      TYR 120  -8.925  -0.834  -5.362
  921    HH   TYR 120           HH       TYR 120  -6.480  -1.369  -5.480
  922    H    HIS 121           HN       HIS 121 -12.553  -5.648  -1.364
  923    HA   HIS 121           HA       HIS 121 -14.405  -7.757  -2.078
  924    HB2  HIS 121           HB2      HIS 121 -13.924  -6.293   0.523
  925    HB3  HIS 121           HB1      HIS 121 -15.105  -7.578   0.326
  926    HD1  HIS 121           HD1      HIS 121 -14.219  -9.991   0.171
  927    HD2  HIS 121           HD2      HIS 121 -11.260  -7.117   0.689
  928    HE1  HIS 121           HE1      HIS 121 -12.157 -11.256   0.828
  929    HE2  HIS 121           HE2      HIS 121 -10.442  -9.483   1.341
  930    H    THR 122           HN       THR 122 -16.451  -7.488  -2.612
  931    HA   THR 122           HA       THR 122 -17.689  -4.858  -2.211
  932    HB   THR 122           HB       THR 122 -17.692  -5.848  -4.526
  933    HG1  THR 122           HG1      THR 122 -19.312  -4.481  -4.479
  934   HG21  THR 122          HG21      THR 122 -19.552  -7.860  -3.255
  935   HG22  THR 122          HG22      THR 122 -17.969  -8.195  -3.958
  936   HG23  THR 122          HG23      THR 122 -19.297  -7.665  -4.990
  937    H    LYS 123           HN       LYS 123 -19.961  -4.875  -1.407
  938    HA   LYS 123           HA       LYS 123 -20.176  -6.839   0.725
  939    HB2  LYS 123           HB2      LYS 123 -20.608  -4.239   0.879
  940    HB3  LYS 123           HB1      LYS 123 -22.211  -4.687   0.308
  941    HG2  LYS 123           HG2      LYS 123 -22.255  -4.581   2.698
  942    HG3  LYS 123           HG1      LYS 123 -22.385  -6.274   2.212
  943    HD2  LYS 123           HD2      LYS 123 -19.943  -6.519   2.594
  944    HD3  LYS 123           HD1      LYS 123 -19.904  -4.861   3.190
  945    HE2  LYS 123           HE2      LYS 123 -21.469  -5.477   4.971
  946    HE3  LYS 123           HE1      LYS 123 -21.493  -7.135   4.372
  947    HZ1  LYS 123           HZ1      LYS 123 -19.068  -7.218   4.786
  948    HZ2  LYS 123           HZ2      LYS 123 -19.979  -6.989   6.196
  949    HZ3  LYS 123           HZ3      LYS 123 -19.162  -5.685   5.500
  950    H    GLY 124           HN       GLY 124 -20.784  -8.698  -0.300
  951    HA2  GLY 124           HA2      GLY 124 -22.720 -10.071  -0.665
  952    HA3  GLY 124           HA1      GLY 124 -23.511  -8.685  -1.403
  953    H    ASP 125           HN       ASP 125 -23.431  -8.464  -3.550
  954    HA   ASP 125           HA       ASP 125 -21.479 -10.026  -5.078
  955    HB2  ASP 125           HB2      ASP 125 -23.305 -10.821  -6.591
  956    HB3  ASP 125           HB1      ASP 125 -23.395 -11.490  -4.966
  957    H    HIS 126           HN       HIS 126 -21.571  -7.241  -4.599
  958    HA   HIS 126           HA       HIS 126 -22.582  -6.092  -7.100
  959    HB2  HIS 126           HB2      HIS 126 -21.403  -4.711  -4.670
  960    HB3  HIS 126           HB1      HIS 126 -22.117  -3.905  -6.061
  961    HD1  HIS 126           HD1      HIS 126 -22.925  -4.567  -2.747
  962    HD2  HIS 126           HD2      HIS 126 -24.997  -5.077  -6.316
  963    HE1  HIS 126           HE1      HIS 126 -25.355  -4.664  -2.111
  964    HE2  HIS 126           HE2      HIS 126 -26.566  -5.143  -4.263
  965    H    GLU 127           HN       GLU 127 -20.773  -3.972  -7.341
  966    HA   GLU 127           HA       GLU 127 -18.221  -5.353  -7.828
  967    HB2  GLU 127           HB2      GLU 127 -18.040  -3.134  -9.370
  968    HB3  GLU 127           HB1      GLU 127 -18.616  -4.688  -9.951
  969    HG2  GLU 127           HG2      GLU 127 -20.100  -2.969 -10.702
  970    HG3  GLU 127           HG1      GLU 127 -20.930  -3.964  -9.509
  971    H    ILE 128           HN       ILE 128 -16.756  -2.942  -8.300
  972    HA   ILE 128           HA       ILE 128 -16.926  -1.555  -5.725
  973    HB   ILE 128           HB       ILE 128 -14.443  -2.691  -7.024
  974   HG12  ILE 128          HG12      ILE 128 -15.854  -4.148  -5.563
  975   HG13  ILE 128          HG11      ILE 128 -14.198  -3.948  -4.997
  976   HG21  ILE 128          HG21      ILE 128 -13.878  -0.456  -6.270
  977   HG22  ILE 128          HG22      ILE 128 -13.118  -1.666  -5.235
  978   HG23  ILE 128          HG23      ILE 128 -14.552  -0.802  -4.677
  979   HD11  ILE 128          HD11      ILE 128 -15.665  -3.819  -3.118
  980   HD12  ILE 128          HD12      ILE 128 -16.665  -2.610  -3.919
  981   HD13  ILE 128          HD13      ILE 128 -15.023  -2.198  -3.414
  982    H    LYS 129           HN       LYS 129 -17.288  -1.291  -8.834
  983    HA   LYS 129           HA       LYS 129 -17.175   0.291 -10.464
  984    HB2  LYS 129           HB2      LYS 129 -16.571   2.159  -8.163
  985    HB3  LYS 129           HB1      LYS 129 -17.026   2.654  -9.786
  986    HG2  LYS 129           HG2      LYS 129 -19.206   1.632  -9.519
  987    HG3  LYS 129           HG1      LYS 129 -18.751   1.042  -7.917
  988    HD2  LYS 129           HD2      LYS 129 -18.459   3.352  -7.159
  989    HD3  LYS 129           HD1      LYS 129 -18.928   3.933  -8.757
  990    HE2  LYS 129           HE2      LYS 129 -21.124   2.882  -8.483
  991    HE3  LYS 129           HE1      LYS 129 -20.650   2.319  -6.882
  992    HZ1  LYS 129           HZ1      LYS 129 -20.430   4.599  -6.162
  993    HZ2  LYS 129           HZ2      LYS 129 -21.977   4.345  -6.789
  994    HZ3  LYS 129           HZ3      LYS 129 -20.820   5.164  -7.708
  995    H    GLU 130           HN       GLU 130 -15.688   1.420 -11.798
  996    HA   GLU 130           HA       GLU 130 -12.977   0.590 -11.414
  997    HB2  GLU 130           HB2      GLU 130 -14.219   2.386 -13.502
  998    HB3  GLU 130           HB1      GLU 130 -12.547   1.843 -13.528
  999    HG2  GLU 130           HG2      GLU 130 -13.436  -0.510 -13.529
 1000    HG3  GLU 130           HG1      GLU 130 -15.031   0.183 -13.807
 1001    H    ASP 131           HN       ASP 131 -14.770   3.205 -10.344
 1002    HA   ASP 131           HA       ASP 131 -12.866   5.287 -10.361
 1003    HB2  ASP 131           HB2      ASP 131 -15.231   4.738  -8.563
 1004    HB3  ASP 131           HB1      ASP 131 -14.259   6.200  -8.448
 1005    H    GLN 132           HN       GLN 132 -13.765   2.977  -7.807
 1006    HA   GLN 132           HA       GLN 132 -11.773   3.968  -6.017
 1007    HB2  GLN 132           HB2      GLN 132 -13.329   1.384  -5.873
 1008    HB3  GLN 132           HB1      GLN 132 -12.444   2.137  -4.555
 1009    HG2  GLN 132           HG2      GLN 132 -14.888   3.219  -5.933
 1010    HG3  GLN 132           HG1      GLN 132 -14.799   2.558  -4.302
 1011   HE21  GLN 132          HE21      GLN 132 -15.681   5.183  -5.226
 1012   HE22  GLN 132          HE22      GLN 132 -14.691   6.337  -4.387
 1013    H    ILE 133           HN       ILE 133 -12.089   1.004  -7.960
 1014    HA   ILE 133           HA       ILE 133  -9.605  -0.118  -7.449
 1015    HB   ILE 133           HB       ILE 133 -10.986  -0.128 -10.143
 1016   HG12  ILE 133          HG12      ILE 133 -11.324  -2.044  -7.824
 1017   HG13  ILE 133          HG11      ILE 133 -12.502  -0.825  -8.295
 1018   HG21  ILE 133          HG21      ILE 133  -9.843  -2.284 -10.441
 1019   HG22  ILE 133          HG22      ILE 133  -9.044  -2.072  -8.883
 1020   HG23  ILE 133          HG23      ILE 133  -8.696  -0.965 -10.212
 1021   HD11  ILE 133          HD11      ILE 133 -12.790  -1.937 -10.446
 1022   HD12  ILE 133          HD12      ILE 133 -13.127  -3.027  -9.102
 1023   HD13  ILE 133          HD13      ILE 133 -11.602  -3.154  -9.977
 1024    H    LYS 134           HN       LYS 134 -10.461   2.552  -9.602
 1025    HA   LYS 134           HA       LYS 134  -8.027   2.858 -10.945
 1026    HB2  LYS 134           HB2      LYS 134  -9.906   4.134 -11.679
 1027    HB3  LYS 134           HB1      LYS 134 -10.107   4.874 -10.099
 1028    HG2  LYS 134           HG2      LYS 134  -9.184   6.462 -11.664
 1029    HG3  LYS 134           HG1      LYS 134  -8.006   6.091 -10.407
 1030    HD2  LYS 134           HD2      LYS 134  -6.819   4.606 -11.911
 1031    HD3  LYS 134           HD1      LYS 134  -8.039   4.863 -13.163
 1032    HE2  LYS 134           HE2      LYS 134  -7.461   7.236 -13.243
 1033    HE3  LYS 134           HE1      LYS 134  -6.258   6.991 -11.980
 1034    HZ1  LYS 134           HZ1      LYS 134  -4.946   5.683 -13.419
 1035    HZ2  LYS 134           HZ2      LYS 134  -5.387   7.054 -14.307
 1036    HZ3  LYS 134           HZ3      LYS 134  -6.170   5.582 -14.585
 1037    H    ALA 135           HN       ALA 135  -9.129   4.383  -7.917
 1038    HA   ALA 135           HA       ALA 135  -6.731   5.730  -7.335
 1039    HB1  ALA 135           HB1      ALA 135  -8.826   6.227  -6.189
 1040    HB2  ALA 135           HB2      ALA 135  -7.540   5.849  -5.041
 1041    HB3  ALA 135           HB3      ALA 135  -8.776   4.646  -5.407
 1042    H    GLY 136           HN       GLY 136  -7.756   2.445  -6.672
 1043    HA2  GLY 136           HA2      GLY 136  -5.621   1.820  -4.906
 1044    HA3  GLY 136           HA1      GLY 136  -6.667   0.660  -5.721
 1045    H    LYS 137           HN       LYS 137  -6.156   1.182  -8.348
 1046    HA   LYS 137           HA       LYS 137  -3.693  -0.149  -8.768
 1047    HB2  LYS 137           HB2      LYS 137  -5.627  -0.335 -10.292
 1048    HB3  LYS 137           HB1      LYS 137  -5.438   1.356 -10.731
 1049    HG2  LYS 137           HG2      LYS 137  -4.519  -0.029 -12.460
 1050    HG3  LYS 137           HG1      LYS 137  -3.211   0.837 -11.655
 1051    HD2  LYS 137           HD2      LYS 137  -2.633  -1.134 -10.385
 1052    HD3  LYS 137           HD1      LYS 137  -4.018  -2.006 -11.045
 1053    HE2  LYS 137           HE2      LYS 137  -1.680  -0.953 -12.633
 1054    HE3  LYS 137           HE1      LYS 137  -1.926  -2.632 -12.159
 1055    HZ1  LYS 137           HZ1      LYS 137  -3.944  -2.677 -13.476
 1056    HZ2  LYS 137           HZ2      LYS 137  -2.626  -2.233 -14.435
 1057    HZ3  LYS 137           HZ3      LYS 137  -3.729  -1.060 -13.917
 1058    H    GLU 138           HN       GLU 138  -4.743   3.192  -9.083
 1059    HA   GLU 138           HA       GLU 138  -2.346   4.170 -10.240
 1060    HB2  GLU 138           HB2      GLU 138  -4.654   5.241 -10.285
 1061    HB3  GLU 138           HB1      GLU 138  -4.345   5.763  -8.636
 1062    HG2  GLU 138           HG2      GLU 138  -3.883   7.543 -10.200
 1063    HG3  GLU 138           HG1      GLU 138  -2.396   7.022  -9.403
 1064    H    GLU 139           HN       GLU 139  -3.600   4.050  -6.905
 1065    HA   GLU 139           HA       GLU 139  -1.487   5.529  -5.765
 1066    HB2  GLU 139           HB2      GLU 139  -2.431   5.047  -3.704
 1067    HB3  GLU 139           HB1      GLU 139  -3.809   4.788  -4.773
 1068    HG2  GLU 139           HG2      GLU 139  -3.308   2.360  -4.745
 1069    HG3  GLU 139           HG1      GLU 139  -2.022   2.678  -3.583
 1070    H    ALA 140           HN       ALA 140  -1.928   2.030  -6.198
 1071    HA   ALA 140           HA       ALA 140   0.446   1.254  -4.890
 1072    HB1  ALA 140           HB1      ALA 140   0.131  -0.906  -5.979
 1073    HB2  ALA 140           HB2      ALA 140  -1.067  -0.195  -7.061
 1074    HB3  ALA 140           HB3      ALA 140  -1.391  -0.297  -5.331
 1075    H    SER 141           HN       SER 141  -0.226   2.274  -8.164
 1076    HA   SER 141           HA       SER 141   2.163   1.364  -9.362
 1077    HB2  SER 141           HB2      SER 141   0.332   3.655 -10.105
 1078    HB3  SER 141           HB1      SER 141   1.648   3.070 -11.120
 1079    HG   SER 141           HG       SER 141  -0.644   1.616 -10.265
 1080    H    GLY 142           HN       GLY 142   1.266   4.522  -8.004
 1081    HA2  GLY 142           HA2      GLY 142   3.819   5.729  -8.325
 1082    HA3  GLY 142           HA1      GLY 142   2.554   6.252  -7.219
 1083    H    ILE 143           HN       ILE 143   2.302   4.195  -5.466
 1084    HA   ILE 143           HA       ILE 143   4.367   4.579  -3.679
 1085    HB   ILE 143           HB       ILE 143   2.642   2.117  -3.923
 1086   HG12  ILE 143          HG12      ILE 143   2.320   4.563  -2.166
 1087   HG13  ILE 143          HG11      ILE 143   1.378   4.228  -3.616
 1088   HG21  ILE 143          HG21      ILE 143   3.179   1.742  -1.547
 1089   HG22  ILE 143          HG22      ILE 143   4.312   3.092  -1.607
 1090   HG23  ILE 143          HG23      ILE 143   4.607   1.651  -2.579
 1091   HD11  ILE 143          HD11      ILE 143   0.470   2.226  -2.565
 1092   HD12  ILE 143          HD12      ILE 143   0.139   3.668  -1.607
 1093   HD13  ILE 143          HD13      ILE 143   1.416   2.556  -1.114
 1094    H    PHE 144           HN       PHE 144   3.900   1.594  -5.597
 1095    HA   PHE 144           HA       PHE 144   6.237   0.356  -4.735
 1096    HB2  PHE 144           HB2      PHE 144   4.831  -0.011  -7.385
 1097    HB3  PHE 144           HB1      PHE 144   6.048  -1.093  -6.718
 1098    HD1  PHE 144           HD1      PHE 144   4.426  -0.235  -3.881
 1099    HD2  PHE 144           HD2      PHE 144   3.643  -2.309  -7.513
 1100    HE1  PHE 144           HE1      PHE 144   2.652  -1.517  -2.762
 1101    HE2  PHE 144           HE2      PHE 144   1.863  -3.590  -6.400
 1102    HZ   PHE 144           HZ       PHE 144   1.366  -3.194  -4.021
 1103    H    LYS 145           HN       LYS 145   5.699   2.042  -7.831
 1104    HA   LYS 145           HA       LYS 145   8.342   1.659  -8.717
 1105    HB2  LYS 145           HB2      LYS 145   6.192   3.583  -9.572
 1106    HB3  LYS 145           HB1      LYS 145   7.768   3.529 -10.349
 1107    HG2  LYS 145           HG2      LYS 145   7.370   1.145 -10.886
 1108    HG3  LYS 145           HG1      LYS 145   5.749   1.302 -10.204
 1109    HD2  LYS 145           HD2      LYS 145   5.165   2.959 -11.855
 1110    HD3  LYS 145           HD1      LYS 145   6.815   2.967 -12.483
 1111    HE2  LYS 145           HE2      LYS 145   5.370   1.659 -13.927
 1112    HE3  LYS 145           HE1      LYS 145   6.561   0.619 -13.149
 1113    HZ1  LYS 145           HZ1      LYS 145   4.863  -0.034 -11.545
 1114    HZ2  LYS 145           HZ2      LYS 145   4.387  -0.395 -13.125
 1115    HZ3  LYS 145           HZ3      LYS 145   3.727   0.940 -12.331
 1116    H    ALA 146           HN       ALA 146   6.889   4.179  -6.746
 1117    HA   ALA 146           HA       ALA 146   9.096   5.983  -7.253
 1118    HB1  ALA 146           HB1      ALA 146   6.667   6.656  -6.859
 1119    HB2  ALA 146           HB2      ALA 146   7.923   7.588  -6.027
 1120    HB3  ALA 146           HB3      ALA 146   7.002   6.369  -5.148
 1121    H    VAL 147           HN       VAL 147   8.028   3.919  -4.553
 1122    HA   VAL 147           HA       VAL 147  10.245   4.786  -2.926
 1123    HB   VAL 147           HB       VAL 147   9.636   3.020  -1.341
 1124   HG11  VAL 147          HG11      VAL 147   7.430   3.887  -0.737
 1125   HG12  VAL 147          HG12      VAL 147   7.246   4.583  -2.348
 1126   HG13  VAL 147          HG13      VAL 147   8.494   5.190  -1.263
 1127   HG21  VAL 147          HG21      VAL 147   7.521   2.265  -3.358
 1128   HG22  VAL 147          HG22      VAL 147   7.654   1.634  -1.716
 1129   HG23  VAL 147          HG23      VAL 147   8.920   1.296  -2.896
 1130    H    GLU 148           HN       GLU 148   9.513   1.944  -4.919
 1131    HA   GLU 148           HA       GLU 148  11.796   0.468  -4.264
 1132    HB2  GLU 148           HB2      GLU 148  10.221  -0.785  -5.382
 1133    HB3  GLU 148           HB1      GLU 148   9.869   0.471  -6.557
 1134    HG2  GLU 148           HG2      GLU 148  12.552  -0.798  -6.653
 1135    HG3  GLU 148           HG1      GLU 148  11.167  -1.761  -7.165
 1136    H    ALA 149           HN       ALA 149  11.331   3.114  -6.517
 1137    HA   ALA 149           HA       ALA 149  13.982   2.857  -7.595
 1138    HB1  ALA 149           HB1      ALA 149  12.122   3.793  -8.925
 1139    HB2  ALA 149           HB2      ALA 149  13.503   4.882  -8.822
 1140    HB3  ALA 149           HB3      ALA 149  12.073   5.178  -7.835
 1141    H    TYR 150           HN       TYR 150  12.378   5.015  -5.275
 1142    HA   TYR 150           HA       TYR 150  14.521   6.693  -4.682
 1143    HB2  TYR 150           HB2      TYR 150  12.284   7.105  -3.821
 1144    HB3  TYR 150           HB1      TYR 150  12.344   5.626  -2.870
 1145    HD1  TYR 150           HD1      TYR 150  14.147   8.876  -3.260
 1146    HD2  TYR 150           HD2      TYR 150  12.917   5.765  -0.633
 1147    HE1  TYR 150           HE1      TYR 150  14.978  10.174  -1.343
 1148    HE2  TYR 150           HE2      TYR 150  13.750   7.050   1.290
 1149    HH   TYR 150           HH       TYR 150  15.339   8.835   1.774
 1150    H    LEU 151           HN       LEU 151  13.851   3.436  -3.641
 1151    HA   LEU 151           HA       LEU 151  15.807   3.321  -1.574
 1152    HB2  LEU 151           HB2      LEU 151  14.323   1.178  -3.087
 1153    HB3  LEU 151           HB1      LEU 151  15.335   0.872  -1.678
 1154    HG   LEU 151           HG       LEU 151  12.884   2.639  -1.686
 1155   HD11  LEU 151          HD11      LEU 151  12.442   0.191  -2.022
 1156   HD12  LEU 151          HD12      LEU 151  11.697   0.920  -0.599
 1157   HD13  LEU 151          HD13      LEU 151  13.155  -0.079  -0.426
 1158   HD21  LEU 151          HD21      LEU 151  13.121   2.530   0.761
 1159   HD22  LEU 151          HD22      LEU 151  14.482   3.333  -0.020
 1160   HD23  LEU 151          HD23      LEU 151  14.648   1.674   0.556
 1161    H    LEU 152           HN       LEU 152  15.871   2.711  -5.012
 1162    HA   LEU 152           HA       LEU 152  18.560   1.608  -4.833
 1163    HB2  LEU 152           HB2      LEU 152  16.568   1.930  -7.028
 1164    HB3  LEU 152           HB1      LEU 152  18.263   1.825  -7.454
 1165    HG   LEU 152           HG       LEU 152  17.242  -0.352  -7.651
 1166   HD11  LEU 152          HD11      LEU 152  18.735  -1.648  -6.279
 1167   HD12  LEU 152          HD12      LEU 152  18.977  -0.285  -5.190
 1168   HD13  LEU 152          HD13      LEU 152  19.571  -0.202  -6.848
 1169   HD21  LEU 152          HD21      LEU 152  16.497  -0.055  -4.746
 1170   HD22  LEU 152          HD22      LEU 152  16.304  -1.516  -5.713
 1171   HD23  LEU 152          HD23      LEU 152  15.384  -0.066  -6.113
 1172    H    ALA 153           HN       ALA 153  16.916   4.547  -5.549
 1173    HA   ALA 153           HA       ALA 153  19.323   5.844  -6.550
 1174    HB1  ALA 153           HB1      ALA 153  16.540   6.938  -6.159
 1175    HB2  ALA 153           HB2      ALA 153  17.180   6.272  -7.660
 1176    HB3  ALA 153           HB3      ALA 153  17.872   7.748  -6.986
 1177    H    ASN 154           HN       ASN 154  19.118   4.883  -3.797
 1178    HA   ASN 154           HA       ASN 154  19.748   7.457  -2.540
 1179    HB2  ASN 154           HB2      ASN 154  18.234   5.163  -1.492
 1180    HB3  ASN 154           HB1      ASN 154  19.442   5.803  -0.385
 1181   HD21  ASN 154          HD21      ASN 154  17.884   7.858  -2.722
 1182   HD22  ASN 154          HD22      ASN 154  16.912   8.731  -1.590
 1183    HA   PRO 155           HA       PRO 155  23.288   4.468  -1.113
 1184    HB2  PRO 155           HB2      PRO 155  23.403   2.081  -2.467
 1185    HB3  PRO 155           HB1      PRO 155  22.684   2.270  -0.866
 1186    HG2  PRO 155           HG2      PRO 155  21.355   2.177  -3.542
 1187    HG3  PRO 155           HG1      PRO 155  20.859   1.417  -2.017
 1188    HD2  PRO 155           HD2      PRO 155  19.705   3.667  -2.907
 1189    HD3  PRO 155           HD1      PRO 155  19.981   3.386  -1.176
 1190    H    ALA 156           HN       ALA 156  22.036   4.178  -4.395
 1191    HA   ALA 156           HA       ALA 156  24.673   4.719  -5.520
 1192    HB1  ALA 156           HB1      ALA 156  23.603   4.309  -7.683
 1193    HB2  ALA 156           HB2      ALA 156  22.041   4.148  -6.879
 1194    HB3  ALA 156           HB3      ALA 156  23.320   2.973  -6.566
 1195    H    ALA 157           HN       ALA 157  21.971   6.369  -4.427
 1196    HA   ALA 157           HA       ALA 157  21.262   8.498  -4.493
 1197    HB1  ALA 157           HB1      ALA 157  23.905   9.111  -5.790
 1198    HB2  ALA 157           HB2      ALA 157  23.611   9.040  -4.054
 1199    HB3  ALA 157           HB3      ALA 157  22.820  10.275  -5.032
 1200    H    TYR 158           HN       TYR 158  23.056   8.612  -7.570
 1201    HA   TYR 158           HA       TYR 158  20.467   8.522  -8.856
 1202    HB2  TYR 158           HB2      TYR 158  21.042  10.937  -8.378
 1203    HB3  TYR 158           HB1      TYR 158  22.383  10.763  -9.503
 1204    HD1  TYR 158           HD1      TYR 158  18.700  10.643  -9.213
 1205    HD2  TYR 158           HD2      TYR 158  22.031  10.899 -11.847
 1206    HE1  TYR 158           HE1      TYR 158  17.182  11.172 -11.071
 1207    HE2  TYR 158           HE2      TYR 158  20.519  11.428 -13.712
 1208    HH   TYR 158           HH       TYR 158  17.221  12.226 -13.241
 1209    H    HIS 159           HN       HIS 159  20.927   6.651  -9.912
 1210    HA   HIS 159           HA       HIS 159  23.009   6.816 -11.969
 1211    HB2  HIS 159           HB2      HIS 159  23.842   5.406 -10.098
 1212    HB3  HIS 159           HB1      HIS 159  22.443   4.356 -10.296
 1213    HD1  HIS 159           HD1      HIS 159  25.624   5.374 -12.038
 1214    HD2  HIS 159           HD2      HIS 159  22.649   2.481 -12.322
 1215    HE1  HIS 159           HE1      HIS 159  26.453   3.715 -13.733
 1216    HE2  HIS 159           HE2      HIS 159  24.719   1.888 -13.757
  Start of MODEL   16
    1    H1   GLY   1           HT1      GLY   1 -17.715 -12.536  -5.167
    2    H2   GLY   1           HT2      GLY   1 -19.317 -12.392  -4.653
    3    H3   GLY   1           HT3      GLY   1 -18.074 -12.557  -3.516
    4    HA2  GLY   1           HA1      GLY   1 -18.404 -10.257  -5.354
    5    HA3  GLY   1           HA2      GLY   1 -18.889 -10.268  -3.666
    6    H    VAL   2           HN       VAL   2 -16.041 -10.922  -5.707
    7    HA   VAL   2           HA       VAL   2 -14.405  -9.188  -4.155
    8    HB   VAL   2           HB       VAL   2 -14.442 -11.045  -2.580
    9   HG11  VAL   2          HG11      VAL   2 -14.950 -12.874  -4.095
   10   HG12  VAL   2          HG12      VAL   2 -13.506 -13.236  -3.148
   11   HG13  VAL   2          HG13      VAL   2 -13.353 -12.729  -4.831
   12   HG21  VAL   2          HG21      VAL   2 -11.801 -10.825  -4.017
   13   HG22  VAL   2          HG22      VAL   2 -12.033 -11.444  -2.381
   14   HG23  VAL   2          HG23      VAL   2 -12.394  -9.756  -2.746
   15    H    PHE   3           HN       PHE   3 -12.838  -8.434  -5.405
   16    HA   PHE   3           HA       PHE   3 -12.111  -9.951  -7.817
   17    HB2  PHE   3           HB2      PHE   3 -11.596  -7.020  -7.261
   18    HB3  PHE   3           HB1      PHE   3 -11.372  -7.860  -8.787
   19    HD1  PHE   3           HD1      PHE   3 -13.437  -8.829  -9.921
   20    HD2  PHE   3           HD2      PHE   3 -13.622  -5.993  -6.755
   21    HE1  PHE   3           HE1      PHE   3 -15.732  -8.248 -10.582
   22    HE2  PHE   3           HE2      PHE   3 -15.917  -5.409  -7.411
   23    HZ   PHE   3           HZ       PHE   3 -16.975  -6.537  -9.327
   24    H    THR   4           HN       THR   4  -9.950 -10.412  -8.233
   25    HA   THR   4           HA       THR   4  -8.119  -9.837  -6.000
   26    HB   THR   4           HB       THR   4  -8.118 -12.426  -7.552
   27    HG1  THR   4           HG1      THR   4 -10.084 -12.135  -6.317
   28   HG21  THR   4          HG21      THR   4  -6.013 -11.869  -6.460
   29   HG22  THR   4          HG22      THR   4  -6.792 -13.212  -5.624
   30   HG23  THR   4          HG23      THR   4  -6.857 -11.591  -4.936
   31    H    TYR   5           HN       TYR   5  -6.930  -8.258  -6.977
   32    HA   TYR   5           HA       TYR   5  -5.455  -9.035  -9.402
   33    HB2  TYR   5           HB2      TYR   5  -5.975  -6.318  -8.181
   34    HB3  TYR   5           HB1      TYR   5  -4.810  -6.582  -9.470
   35    HD1  TYR   5           HD1      TYR   5  -8.395  -6.586  -8.616
   36    HD2  TYR   5           HD2      TYR   5  -5.517  -6.934 -11.731
   37    HE1  TYR   5           HE1      TYR   5 -10.175  -6.306 -10.287
   38    HE2  TYR   5           HE2      TYR   5  -7.290  -6.657 -13.408
   39    HH   TYR   5           HH       TYR   5  -9.700  -6.940 -13.608
   40    H    GLU   6           HN       GLU   6  -3.131  -8.770  -9.379
   41    HA   GLU   6           HA       GLU   6  -1.948  -8.279  -6.770
   42    HB2  GLU   6           HB2      GLU   6  -0.600 -10.406  -6.961
   43    HB3  GLU   6           HB1      GLU   6  -2.299 -10.603  -6.562
   44    HG2  GLU   6           HG2      GLU   6  -2.760 -11.122  -8.921
   45    HG3  GLU   6           HG1      GLU   6  -1.032 -11.023  -9.252
   46    H    SER   7           HN       SER   7  -0.116  -7.243  -6.881
   47    HA   SER   7           HA       SER   7   1.224  -7.044  -9.490
   48    HB2  SER   7           HB2      SER   7   2.095  -4.844  -8.536
   49    HB3  SER   7           HB1      SER   7   0.369  -4.896  -8.893
   50    HG   SER   7           HG       SER   7   1.589  -5.234  -6.349
   51    H    GLU   8           HN       GLU   8   3.367  -7.539  -9.605
   52    HA   GLU   8           HA       GLU   8   4.551  -8.589  -7.126
   53    HB2  GLU   8           HB2      GLU   8   4.143 -10.218  -8.944
   54    HB3  GLU   8           HB1      GLU   8   5.187  -9.279  -9.999
   55    HG2  GLU   8           HG2      GLU   8   7.088  -9.734  -8.567
   56    HG3  GLU   8           HG1      GLU   8   6.050 -10.622  -7.448
   57    H    THR   9           HN       THR   9   5.856  -7.122  -6.256
   58    HA   THR   9           HA       THR   9   7.535  -5.449  -7.989
   59    HB   THR   9           HB       THR   9   7.299  -5.272  -4.996
   60    HG1  THR   9           HG1      THR   9   5.493  -4.554  -6.990
   61   HG21  THR   9          HG21      THR   9   7.858  -3.106  -7.015
   62   HG22  THR   9          HG22      THR   9   9.121  -4.018  -6.192
   63   HG23  THR   9          HG23      THR   9   8.015  -3.009  -5.256
   64    H    THR  10           HN       THR  10   9.197  -6.784  -8.643
   65    HA   THR  10           HA       THR  10  10.721  -8.236  -6.647
   66    HB   THR  10           HB       THR  10  11.487  -7.841  -9.543
   67    HG1  THR  10           HG1      THR  10   9.576  -8.849  -9.773
   68   HG21  THR  10          HG21      THR  10  12.666  -9.986  -9.193
   69   HG22  THR  10          HG22      THR  10  12.160  -9.981  -7.503
   70   HG23  THR  10          HG23      THR  10  13.249  -8.729  -8.103
   71    H    THR  11           HN       THR  11  11.778  -6.958  -5.338
   72    HA   THR  11           HA       THR  11  12.969  -4.477  -6.311
   73    HB   THR  11           HB       THR  11  13.051  -3.856  -3.939
   74    HG1  THR  11           HG1      THR  11  13.438  -6.152  -3.285
   75   HG21  THR  11          HG21      THR  11  10.957  -3.407  -4.972
   76   HG22  THR  11          HG22      THR  11  10.604  -4.117  -3.396
   77   HG23  THR  11          HG23      THR  11  10.462  -5.095  -4.859
   78    H    VAL  12           HN       VAL  12  15.053  -4.610  -6.920
   79    HA   VAL  12           HA       VAL  12  16.696  -6.831  -6.493
   80    HB   VAL  12           HB       VAL  12  16.973  -5.221  -8.345
   81   HG11  VAL  12          HG11      VAL  12  18.198  -3.131  -7.969
   82   HG12  VAL  12          HG12      VAL  12  18.129  -3.417  -6.230
   83   HG13  VAL  12          HG13      VAL  12  16.641  -3.150  -7.140
   84   HG21  VAL  12          HG21      VAL  12  19.441  -5.608  -6.660
   85   HG22  VAL  12          HG22      VAL  12  19.422  -5.204  -8.377
   86   HG23  VAL  12          HG23      VAL  12  18.783  -6.752  -7.828
   87    H    ILE  13           HN       ILE  13  16.042  -4.183  -4.459
   88    HA   ILE  13           HA       ILE  13  18.412  -4.185  -2.897
   89    HB   ILE  13           HB       ILE  13  16.918  -2.971  -1.240
   90   HG12  ILE  13          HG12      ILE  13  14.973  -3.291  -3.536
   91   HG13  ILE  13          HG11      ILE  13  14.787  -3.936  -1.911
   92   HG21  ILE  13          HG21      ILE  13  17.116  -1.920  -4.061
   93   HG22  ILE  13          HG22      ILE  13  18.360  -1.805  -2.816
   94   HG23  ILE  13          HG23      ILE  13  16.833  -0.943  -2.620
   95   HD11  ILE  13          HD11      ILE  13  14.601  -1.686  -1.032
   96   HD12  ILE  13          HD12      ILE  13  13.399  -1.977  -2.286
   97   HD13  ILE  13          HD13      ILE  13  14.837  -1.024  -2.647
   98    H    THR  14           HN       THR  14  18.531  -4.810  -0.659
   99    HA   THR  14           HA       THR  14  17.839  -7.500  -0.209
  100    HB   THR  14           HB       THR  14  18.636  -7.029   2.143
  101    HG1  THR  14           HG1      THR  14  19.361  -4.474   1.143
  102   HG21  THR  14          HG21      THR  14  20.965  -6.611   1.473
  103   HG22  THR  14          HG22      THR  14  20.408  -6.111  -0.124
  104   HG23  THR  14          HG23      THR  14  20.180  -7.777   0.406
  105    HA   PRO  15           HA       PRO  15  13.697  -7.577   1.210
  106    HB2  PRO  15           HB2      PRO  15  14.741  -9.252   3.449
  107    HB3  PRO  15           HB1      PRO  15  13.413  -9.569   2.328
  108    HG2  PRO  15           HG2      PRO  15  15.775 -10.781   2.045
  109    HG3  PRO  15           HG1      PRO  15  14.829 -10.270   0.631
  110    HD2  PRO  15           HD2      PRO  15  17.289  -9.071   1.812
  111    HD3  PRO  15           HD1      PRO  15  16.747  -9.108   0.124
  112    H    ALA  16           HN       ALA  16  16.223  -6.807   3.532
  113    HA   ALA  16           HA       ALA  16  14.664  -5.884   5.663
  114    HB1  ALA  16           HB1      ALA  16  17.270  -6.136   5.369
  115    HB2  ALA  16           HB2      ALA  16  16.577  -5.006   6.529
  116    HB3  ALA  16           HB3      ALA  16  17.145  -4.418   4.963
  117    H    ARG  17           HN       ARG  17  15.763  -4.264   2.725
  118    HA   ARG  17           HA       ARG  17  15.125  -1.654   3.454
  119    HB2  ARG  17           HB2      ARG  17  15.431  -3.053   0.821
  120    HB3  ARG  17           HB1      ARG  17  14.767  -1.430   0.849
  121    HG2  ARG  17           HG2      ARG  17  17.375  -2.044   2.183
  122    HG3  ARG  17           HG1      ARG  17  17.279  -1.718   0.449
  123    HD2  ARG  17           HD2      ARG  17  16.091   0.424   1.022
  124    HD3  ARG  17           HD1      ARG  17  16.472   0.109   2.713
  125    HE   ARG  17           HE       ARG  17  18.898   0.012   1.713
  126   HH11  ARG  17          HH11      ARG  17  16.342   2.279   0.934
  127   HH12  ARG  17          HH12      ARG  17  17.425   3.561   0.485
  128   HH21  ARG  17          HH21      ARG  17  20.329   1.692   1.135
  129   HH22  ARG  17          HH22      ARG  17  19.700   3.220   0.613
  130    H    LEU  18           HN       LEU  18  13.175  -4.264   2.249
  131    HA   LEU  18           HA       LEU  18  10.883  -2.585   1.704
  132    HB2  LEU  18           HB2      LEU  18  11.131  -5.597   1.706
  133    HB3  LEU  18           HB1      LEU  18   9.748  -4.690   1.132
  134    HG   LEU  18           HG       LEU  18  10.875  -5.346  -0.806
  135   HD11  LEU  18          HD11      LEU  18  11.749  -3.282  -1.789
  136   HD12  LEU  18          HD12      LEU  18  11.790  -2.548  -0.185
  137   HD13  LEU  18          HD13      LEU  18  10.251  -3.025  -0.900
  138   HD21  LEU  18          HD21      LEU  18  13.263  -5.098  -1.175
  139   HD22  LEU  18          HD22      LEU  18  12.937  -6.097   0.240
  140   HD23  LEU  18          HD23      LEU  18  13.454  -4.424   0.443
  141    H    PHE  19           HN       PHE  19  11.673  -5.237   3.927
  142    HA   PHE  19           HA       PHE  19   9.195  -5.184   5.256
  143    HB2  PHE  19           HB2      PHE  19  10.744  -7.120   5.226
  144    HB3  PHE  19           HB1      PHE  19  11.821  -6.241   6.306
  145    HD1  PHE  19           HD1      PHE  19   8.224  -7.256   6.100
  146    HD2  PHE  19           HD2      PHE  19  11.670  -6.667   8.544
  147    HE1  PHE  19           HE1      PHE  19   6.982  -8.102   8.049
  148    HE2  PHE  19           HE2      PHE  19  10.429  -7.517  10.495
  149    HZ   PHE  19           HZ       PHE  19   8.086  -8.233  10.248
  150    H    LYS  20           HN       LYS  20  12.119  -3.330   5.747
  151    HA   LYS  20           HA       LYS  20  11.050  -2.281   8.250
  152    HB2  LYS  20           HB2      LYS  20  13.687  -1.772   6.869
  153    HB3  LYS  20           HB1      LYS  20  13.199  -1.025   8.384
  154    HG2  LYS  20           HG2      LYS  20  12.931  -3.361   9.304
  155    HG3  LYS  20           HG1      LYS  20  13.741  -3.928   7.844
  156    HD2  LYS  20           HD2      LYS  20  14.878  -1.962   9.831
  157    HD3  LYS  20           HD1      LYS  20  15.291  -3.672   9.738
  158    HE2  LYS  20           HE2      LYS  20  16.073  -3.276   7.400
  159    HE3  LYS  20           HE1      LYS  20  15.810  -1.554   7.657
  160    HZ1  LYS  20           HZ1      LYS  20  17.649  -3.263   9.245
  161    HZ2  LYS  20           HZ2      LYS  20  17.417  -1.602   9.451
  162    HZ3  LYS  20           HZ3      LYS  20  18.121  -2.186   8.030
  163    H    ALA  21           HN       ALA  21  12.331  -0.854   5.218
  164    HA   ALA  21           HA       ALA  21  11.321   1.719   5.957
  165    HB1  ALA  21           HB1      ALA  21  13.397   1.445   4.680
  166    HB2  ALA  21           HB2      ALA  21  12.242   2.501   3.868
  167    HB3  ALA  21           HB3      ALA  21  12.461   0.841   3.313
  168    H    PHE  22           HN       PHE  22  10.506  -0.497   3.265
  169    HA   PHE  22           HA       PHE  22   8.388   1.020   2.237
  170    HB2  PHE  22           HB2      PHE  22   9.568  -1.012   1.199
  171    HB3  PHE  22           HB1      PHE  22   8.510  -2.006   2.185
  172    HD1  PHE  22           HD1      PHE  22   8.885  -1.630  -0.987
  173    HD2  PHE  22           HD2      PHE  22   5.983  -0.379   1.890
  174    HE1  PHE  22           HE1      PHE  22   7.168  -1.552  -2.734
  175    HE2  PHE  22           HE2      PHE  22   4.274  -0.303   0.129
  176    HZ   PHE  22           HZ       PHE  22   4.865  -0.891  -2.183
  177    H    VAL  23           HN       VAL  23   8.489  -1.372   4.813
  178    HA   VAL  23           HA       VAL  23   5.652  -1.510   5.147
  179    HB   VAL  23           HB       VAL  23   7.960  -2.562   6.766
  180   HG11  VAL  23          HG11      VAL  23   6.166  -2.031   8.337
  181   HG12  VAL  23          HG12      VAL  23   6.352  -3.775   8.150
  182   HG13  VAL  23          HG13      VAL  23   5.024  -2.939   7.347
  183   HG21  VAL  23          HG21      VAL  23   7.104  -4.728   6.006
  184   HG22  VAL  23          HG22      VAL  23   7.503  -3.673   4.650
  185   HG23  VAL  23          HG23      VAL  23   5.819  -3.906   5.121
  186    H    LEU  24           HN       LEU  24   8.233  -0.153   7.255
  187    HA   LEU  24           HA       LEU  24   6.149   0.980   8.949
  188    HB2  LEU  24           HB2      LEU  24   7.913  -0.167  10.095
  189    HB3  LEU  24           HB1      LEU  24   9.137   0.778   9.270
  190    HG   LEU  24           HG       LEU  24   8.388   2.795  10.471
  191   HD11  LEU  24          HD11      LEU  24   6.047   2.165  10.799
  192   HD12  LEU  24          HD12      LEU  24   6.820   2.621  12.318
  193   HD13  LEU  24          HD13      LEU  24   6.546   0.919  11.944
  194   HD21  LEU  24          HD21      LEU  24   9.037   0.448  12.245
  195   HD22  LEU  24          HD22      LEU  24   9.207   2.147  12.689
  196   HD23  LEU  24          HD23      LEU  24  10.195   1.468  11.397
  197    H    ASP  25           HN       ASP  25   8.842   2.100   6.942
  198    HA   ASP  25           HA       ASP  25   8.405   4.855   7.714
  199    HB2  ASP  25           HB2      ASP  25  10.272   3.627   5.674
  200    HB3  ASP  25           HB1      ASP  25  10.221   5.341   6.066
  201    H    ALA  26           HN       ALA  26   6.395   3.179   6.163
  202    HA   ALA  26           HA       ALA  26   6.172   4.014   3.522
  203    HB1  ALA  26           HB1      ALA  26   4.876   2.176   4.485
  204    HB2  ALA  26           HB2      ALA  26   3.838   3.344   3.668
  205    HB3  ALA  26           HB3      ALA  26   3.938   3.335   5.428
  206    H    ASP  27           HN       ASP  27   5.217   5.644   6.483
  207    HA   ASP  27           HA       ASP  27   3.607   7.604   5.125
  208    HB2  ASP  27           HB2      ASP  27   3.203   8.564   7.247
  209    HB3  ASP  27           HB1      ASP  27   3.258   6.825   7.521
  210    H    ASN  28           HN       ASN  28   6.899   7.175   5.719
  211    HA   ASN  28           HA       ASN  28   7.505  10.014   5.432
  212    HB2  ASN  28           HB2      ASN  28   8.788   8.768   7.109
  213    HB3  ASN  28           HB1      ASN  28   9.326   7.634   5.874
  214   HD21  ASN  28          HD21      ASN  28  10.987   8.203   4.518
  215   HD22  ASN  28          HD22      ASN  28  11.916   9.648   4.707
  216    H    LEU  29           HN       LEU  29   7.591   7.011   3.719
  217    HA   LEU  29           HA       LEU  29   9.256   8.005   1.590
  218    HB2  LEU  29           HB2      LEU  29   7.635   5.465   1.679
  219    HB3  LEU  29           HB1      LEU  29   8.925   5.838   0.557
  220    HG   LEU  29           HG       LEU  29   9.186   5.314   3.514
  221   HD11  LEU  29          HD11      LEU  29   8.873   3.332   2.131
  222   HD12  LEU  29          HD12      LEU  29  10.507   3.402   2.790
  223   HD13  LEU  29          HD13      LEU  29  10.217   3.830   1.104
  224   HD21  LEU  29          HD21      LEU  29  10.733   7.073   2.898
  225   HD22  LEU  29          HD22      LEU  29  11.295   6.125   1.523
  226   HD23  LEU  29          HD23      LEU  29  11.606   5.564   3.165
  227    H    ILE  30           HN       ILE  30   5.980   6.584   1.485
  228    HA   ILE  30           HA       ILE  30   5.558   7.177  -1.186
  229    HB   ILE  30           HB       ILE  30   3.566   6.656   1.011
  230   HG12  ILE  30          HG12      ILE  30   3.284   4.535  -0.385
  231   HG13  ILE  30          HG11      ILE  30   4.753   5.024  -1.211
  232   HG21  ILE  30          HG21      ILE  30   1.841   6.409  -0.654
  233   HG22  ILE  30          HG22      ILE  30   2.974   6.836  -1.934
  234   HG23  ILE  30          HG23      ILE  30   2.512   8.039  -0.730
  235   HD11  ILE  30          HD11      ILE  30   5.991   4.891   0.856
  236   HD12  ILE  30          HD12      ILE  30   5.160   3.370   0.539
  237   HD13  ILE  30          HD13      ILE  30   4.518   4.494   1.736
  238    HA   PRO  31           HA       PRO  31   2.878  11.126   0.111
  239    HB2  PRO  31           HB2      PRO  31   4.557  11.913   2.437
  240    HB3  PRO  31           HB1      PRO  31   2.825  12.128   2.174
  241    HG2  PRO  31           HG2      PRO  31   3.757  10.249   3.831
  242    HG3  PRO  31           HG1      PRO  31   2.319   9.982   2.828
  243    HD2  PRO  31           HD2      PRO  31   5.072   8.901   2.508
  244    HD3  PRO  31           HD1      PRO  31   3.504   8.187   2.078
  245    H    LYS  32           HN       LYS  32   6.344  10.678   0.406
  246    HA   LYS  32           HA       LYS  32   6.779  13.388  -0.645
  247    HB2  LYS  32           HB2      LYS  32   8.598  11.589   0.951
  248    HB3  LYS  32           HB1      LYS  32   9.114  13.106   0.230
  249    HG2  LYS  32           HG2      LYS  32   6.945  12.793   2.296
  250    HG3  LYS  32           HG1      LYS  32   8.585  13.370   2.593
  251    HD2  LYS  32           HD2      LYS  32   8.172  15.249   1.046
  252    HD3  LYS  32           HD1      LYS  32   6.514  14.688   0.837
  253    HE2  LYS  32           HE2      LYS  32   7.752  15.536   3.451
  254    HE3  LYS  32           HE1      LYS  32   6.698  16.537   2.454
  255    HZ1  LYS  32           HZ1      LYS  32   5.950  13.970   3.752
  256    HZ2  LYS  32           HZ2      LYS  32   4.935  14.893   2.764
  257    HZ3  LYS  32           HZ3      LYS  32   5.467  15.513   4.243
  258    H    VAL  33           HN       VAL  33   7.705   9.995  -1.118
  259    HA   VAL  33           HA       VAL  33   9.143  10.824  -3.545
  260    HB   VAL  33           HB       VAL  33  10.345   8.769  -3.511
  261   HG11  VAL  33          HG11      VAL  33  10.184   9.895  -0.720
  262   HG12  VAL  33          HG12      VAL  33  11.188  10.499  -2.039
  263   HG13  VAL  33          HG13      VAL  33  11.498   8.903  -1.354
  264   HG21  VAL  33          HG21      VAL  33   8.579   7.914  -1.219
  265   HG22  VAL  33          HG22      VAL  33   9.986   7.031  -1.811
  266   HG23  VAL  33          HG23      VAL  33   8.577   7.244  -2.850
  267    H    ALA  34           HN       ALA  34   6.246   9.347  -2.527
  268    HA   ALA  34           HA       ALA  34   5.789   8.474  -5.302
  269    HB1  ALA  34           HB1      ALA  34   4.652   7.100  -2.887
  270    HB2  ALA  34           HB2      ALA  34   6.058   6.538  -3.786
  271    HB3  ALA  34           HB3      ALA  34   4.478   6.608  -4.570
  272    HA   PRO  35           HA       PRO  35   2.507  11.443  -3.530
  273    HB2  PRO  35           HB2      PRO  35   3.353  13.424  -5.497
  274    HB3  PRO  35           HB1      PRO  35   3.243  13.580  -3.743
  275    HG2  PRO  35           HG2      PRO  35   5.607  13.538  -5.058
  276    HG3  PRO  35           HG1      PRO  35   5.412  12.904  -3.413
  277    HD2  PRO  35           HD2      PRO  35   5.515  11.421  -6.016
  278    HD3  PRO  35           HD1      PRO  35   6.281  11.023  -4.464
  279    H    GLN  36           HN       GLN  36   3.500  10.325  -6.596
  280    HA   GLN  36           HA       GLN  36   1.230  11.098  -8.121
  281    HB2  GLN  36           HB2      GLN  36   2.008   9.371  -9.719
  282    HB3  GLN  36           HB1      GLN  36   3.288  10.474  -9.237
  283    HG2  GLN  36           HG2      GLN  36   4.156   8.813  -7.686
  284    HG3  GLN  36           HG1      GLN  36   2.855   7.711  -8.126
  285   HE21  GLN  36          HE21      GLN  36   2.974   8.493 -10.947
  286   HE22  GLN  36          HE22      GLN  36   4.383   7.729 -11.588
  287    H    ALA  37           HN       ALA  37   1.689   8.878  -5.646
  288    HA   ALA  37           HA       ALA  37  -0.761   7.421  -6.383
  289    HB1  ALA  37           HB1      ALA  37   1.091   5.912  -6.041
  290    HB2  ALA  37           HB2      ALA  37  -0.033   5.747  -4.694
  291    HB3  ALA  37           HB3      ALA  37   1.462   6.657  -4.488
  292    H    ILE  38           HN       ILE  38   0.963   8.443  -3.448
  293    HA   ILE  38           HA       ILE  38  -1.617   9.313  -2.319
  294    HB   ILE  38           HB       ILE  38   0.626   7.908  -0.863
  295   HG12  ILE  38          HG12      ILE  38  -0.586   6.311  -2.181
  296   HG13  ILE  38          HG11      ILE  38  -1.092   6.122  -0.505
  297   HG21  ILE  38          HG21      ILE  38  -2.026   8.869   0.182
  298   HG22  ILE  38          HG22      ILE  38  -0.448   9.564   0.550
  299   HG23  ILE  38          HG23      ILE  38  -0.837   7.930   1.085
  300   HD11  ILE  38          HD11      ILE  38  -3.021   5.968  -1.878
  301   HD12  ILE  38          HD12      ILE  38  -2.601   7.448  -2.738
  302   HD13  ILE  38          HD13      ILE  38  -3.089   7.520  -1.043
  303    H    LYS  39           HN       LYS  39  -1.626  11.304  -1.484
  304    HA   LYS  39           HA       LYS  39   0.788  12.894  -1.744
  305    HB2  LYS  39           HB2      LYS  39  -1.297  13.785  -2.627
  306    HB3  LYS  39           HB1      LYS  39  -2.060  13.644  -1.050
  307    HG2  LYS  39           HG2      LYS  39  -1.492  15.934  -1.444
  308    HG3  LYS  39           HG1      LYS  39  -0.446  15.299  -0.173
  309    HD2  LYS  39           HD2      LYS  39   1.349  14.985  -1.808
  310    HD3  LYS  39           HD1      LYS  39   0.303  15.623  -3.079
  311    HE2  LYS  39           HE2      LYS  39   1.285  17.102  -0.642
  312    HE3  LYS  39           HE1      LYS  39   1.812  17.352  -2.304
  313    HZ1  LYS  39           HZ1      LYS  39   0.223  19.027  -1.692
  314    HZ2  LYS  39           HZ2      LYS  39  -0.905  17.862  -1.224
  315    HZ3  LYS  39           HZ3      LYS  39  -0.475  18.014  -2.850
  316    H    SER  40           HN       SER  40  -1.277  11.604   0.768
  317    HA   SER  40           HA       SER  40   0.640  12.506   2.769
  318    HB2  SER  40           HB2      SER  40  -2.325  13.028   3.077
  319    HB3  SER  40           HB1      SER  40  -1.046  13.484   4.202
  320    HG   SER  40           HG       SER  40  -0.229  14.600   2.102
  321    H    SER  41           HN       SER  41   1.091  10.929   4.130
  322    HA   SER  41           HA       SER  41  -0.896   8.807   4.580
  323    HB2  SER  41           HB2      SER  41   0.957   7.885   3.318
  324    HB3  SER  41           HB1      SER  41   2.117   8.582   4.445
  325    HG   SER  41           HG       SER  41   1.402   7.175   6.023
  326    H    GLU  42           HN       GLU  42  -1.763   9.403   6.498
  327    HA   GLU  42           HA       GLU  42   0.039  10.430   8.583
  328    HB2  GLU  42           HB2      GLU  42  -2.968  10.628   8.346
  329    HB3  GLU  42           HB1      GLU  42  -1.988  11.368   9.603
  330    HG2  GLU  42           HG2      GLU  42  -1.682  11.991   6.681
  331    HG3  GLU  42           HG1      GLU  42  -2.733  12.896   7.768
  332    H    ILE  43           HN       ILE  43   0.772   8.662   9.686
  333    HA   ILE  43           HA       ILE  43  -0.883   6.456  10.411
  334    HB   ILE  43           HB       ILE  43   1.776   7.367  11.523
  335   HG12  ILE  43          HG12      ILE  43   1.028   5.160   9.591
  336   HG13  ILE  43          HG11      ILE  43   1.857   6.659   9.183
  337   HG21  ILE  43          HG21      ILE  43   1.937   5.135  12.541
  338   HG22  ILE  43          HG22      ILE  43   0.280   4.799  12.037
  339   HG23  ILE  43          HG23      ILE  43   0.602   6.075  13.210
  340   HD11  ILE  43          HD11      ILE  43   2.928   4.467  10.948
  341   HD12  ILE  43          HD12      ILE  43   3.762   5.969  10.551
  342   HD13  ILE  43          HD13      ILE  43   3.408   4.797   9.283
  343    H    ILE  44           HN       ILE  44  -2.352   6.352  11.935
  344    HA   ILE  44           HA       ILE  44  -2.838   8.543  13.728
  345    HB   ILE  44           HB       ILE  44  -4.161   5.851  13.396
  346   HG12  ILE  44          HG12      ILE  44  -6.136   7.435  12.852
  347   HG13  ILE  44          HG11      ILE  44  -4.901   8.673  12.671
  348   HG21  ILE  44          HG21      ILE  44  -4.329   6.358  15.728
  349   HG22  ILE  44          HG22      ILE  44  -5.897   6.632  14.971
  350   HG23  ILE  44          HG23      ILE  44  -4.864   8.002  15.377
  351   HD11  ILE  44          HD11      ILE  44  -5.525   7.703  10.537
  352   HD12  ILE  44          HD12      ILE  44  -5.056   6.105  11.114
  353   HD13  ILE  44          HD13      ILE  44  -3.838   7.366  10.918
  354    H    GLU  45           HN       GLU  45  -2.154   5.090  14.234
  355    HA   GLU  45           HA       GLU  45  -0.420   5.700  16.456
  356    HB2  GLU  45           HB2      GLU  45  -1.632   4.333  18.081
  357    HB3  GLU  45           HB1      GLU  45  -2.633   5.674  17.543
  358    HG2  GLU  45           HG2      GLU  45  -3.855   4.197  16.058
  359    HG3  GLU  45           HG1      GLU  45  -2.824   2.846  16.530
  360    H    GLY  46           HN       GLY  46   0.566   3.659  17.312
  361    HA2  GLY  46           HA2      GLY  46   0.803   1.244  16.978
  362    HA3  GLY  46           HA1      GLY  46   0.539   1.540  15.254
  363    H    SER  47           HN       SER  47   2.657   0.115  15.739
  364    HA   SER  47           HA       SER  47   4.901   1.992  15.429
  365    HB2  SER  47           HB2      SER  47   5.033  -0.719  16.775
  366    HB3  SER  47           HB1      SER  47   6.350   0.443  16.615
  367    HG   SER  47           HG       SER  47   5.392   1.763  18.069
  368    H    GLY  48           HN       GLY  48   3.047   0.468  13.578
  369    HA2  GLY  48           HA2      GLY  48   3.502  -0.197  11.367
  370    HA3  GLY  48           HA1      GLY  48   5.158  -0.555  11.838
  371    H    GLY  49           HN       GLY  49   2.115  -1.637  13.280
  372    HA2  GLY  49           HA2      GLY  49   2.347  -4.292  12.211
  373    HA3  GLY  49           HA1      GLY  49   2.846  -4.195  13.893
  374    HA   PRO  50           HA       PRO  50  -1.634  -5.280  13.949
  375    HB2  PRO  50           HB2      PRO  50  -0.796  -6.031  16.700
  376    HB3  PRO  50           HB1      PRO  50  -1.746  -6.945  15.523
  377    HG2  PRO  50           HG2      PRO  50   0.782  -7.599  16.022
  378    HG3  PRO  50           HG1      PRO  50   0.134  -7.668  14.372
  379    HD2  PRO  50           HD2      PRO  50   1.898  -5.606  15.631
  380    HD3  PRO  50           HD1      PRO  50   1.949  -6.284  13.991
  381    H    GLY  51           HN       GLY  51  -2.622  -3.319  14.036
  382    HA2  GLY  51           HA2      GLY  51  -4.051  -2.112  15.642
  383    HA3  GLY  51           HA1      GLY  51  -2.631  -1.982  16.669
  384    H    THR  52           HN       THR  52  -1.283  -1.573  13.819
  385    HA   THR  52           HA       THR  52  -1.143   1.273  14.125
  386    HB   THR  52           HB       THR  52   0.039  -0.473  11.957
  387    HG1  THR  52           HG1      THR  52   0.585  -0.604  14.443
  388   HG21  THR  52          HG21      THR  52   0.760   2.319  12.861
  389   HG22  THR  52          HG22      THR  52  -0.026   1.896  11.339
  390   HG23  THR  52          HG23      THR  52   1.628   1.371  11.652
  391    H    ILE  53           HN       ILE  53  -2.528   2.666  13.310
  392    HA   ILE  53           HA       ILE  53  -4.081   1.958  10.906
  393    HB   ILE  53           HB       ILE  53  -4.812   4.426  12.334
  394   HG12  ILE  53          HG12      ILE  53  -5.221   1.734  13.665
  395   HG13  ILE  53          HG11      ILE  53  -4.223   3.054  14.274
  396   HG21  ILE  53          HG21      ILE  53  -7.060   3.609  11.949
  397   HG22  ILE  53          HG22      ILE  53  -6.426   2.042  11.450
  398   HG23  ILE  53          HG23      ILE  53  -6.100   3.474  10.476
  399   HD11  ILE  53          HD11      ILE  53  -6.197   4.438  14.551
  400   HD12  ILE  53          HD12      ILE  53  -6.348   2.922  15.440
  401   HD13  ILE  53          HD13      ILE  53  -7.206   3.140  13.915
  402    H    LYS  54           HN       LYS  54  -4.089   3.363   9.117
  403    HA   LYS  54           HA       LYS  54  -2.324   5.690   9.269
  404    HB2  LYS  54           HB2      LYS  54  -1.224   5.013   7.127
  405    HB3  LYS  54           HB1      LYS  54  -0.833   3.985   8.498
  406    HG2  LYS  54           HG2      LYS  54  -2.516   2.354   7.692
  407    HG3  LYS  54           HG1      LYS  54  -2.759   3.368   6.270
  408    HD2  LYS  54           HD2      LYS  54  -0.369   3.105   5.711
  409    HD3  LYS  54           HD1      LYS  54  -0.187   2.025   7.096
  410    HE2  LYS  54           HE2      LYS  54  -1.856   0.505   6.109
  411    HE3  LYS  54           HE1      LYS  54  -1.994   1.583   4.722
  412    HZ1  LYS  54           HZ1      LYS  54  -0.528  -0.268   4.244
  413    HZ2  LYS  54           HZ2      LYS  54   0.480   0.146   5.539
  414    HZ3  LYS  54           HZ3      LYS  54   0.334   1.187   4.213
  415    H    LYS  55           HN       LYS  55  -3.425   7.371   8.584
  416    HA   LYS  55           HA       LYS  55  -5.744   7.049   6.903
  417    HB2  LYS  55           HB2      LYS  55  -5.891   8.591   8.747
  418    HB3  LYS  55           HB1      LYS  55  -4.467   9.456   8.199
  419    HG2  LYS  55           HG2      LYS  55  -5.599  10.431   6.420
  420    HG3  LYS  55           HG1      LYS  55  -6.928   9.274   6.505
  421    HD2  LYS  55           HD2      LYS  55  -7.642  11.419   7.388
  422    HD3  LYS  55           HD1      LYS  55  -7.589  10.223   8.680
  423    HE2  LYS  55           HE2      LYS  55  -6.653  12.231   9.544
  424    HE3  LYS  55           HE1      LYS  55  -5.319  11.112   9.279
  425    HZ1  LYS  55           HZ1      LYS  55  -4.805  12.263   7.224
  426    HZ2  LYS  55           HZ2      LYS  55  -4.791  13.345   8.522
  427    HZ3  LYS  55           HZ3      LYS  55  -6.104  13.321   7.457
  428    H    ILE  56           HN       ILE  56  -5.504   6.830   4.823
  429    HA   ILE  56           HA       ILE  56  -3.115   7.919   3.528
  430    HB   ILE  56           HB       ILE  56  -5.011   5.712   2.722
  431   HG12  ILE  56          HG12      ILE  56  -3.462   5.136   4.543
  432   HG13  ILE  56          HG11      ILE  56  -3.089   4.242   3.073
  433   HG21  ILE  56          HG21      ILE  56  -2.573   6.720   1.276
  434   HG22  ILE  56          HG22      ILE  56  -4.247   6.869   0.739
  435   HG23  ILE  56          HG23      ILE  56  -3.496   5.277   0.856
  436   HD11  ILE  56          HD11      ILE  56  -1.263   5.816   2.608
  437   HD12  ILE  56          HD12      ILE  56  -1.063   4.981   4.149
  438   HD13  ILE  56          HD13      ILE  56  -1.622   6.652   4.118
  439    H    THR  57           HN       THR  57  -3.393   9.779   2.505
  440    HA   THR  57           HA       THR  57  -5.972  10.353   1.217
  441    HB   THR  57           HB       THR  57  -3.676  12.231   1.815
  442    HG1  THR  57           HG1      THR  57  -5.981  11.472   3.232
  443   HG21  THR  57          HG21      THR  57  -5.033  12.946  -0.096
  444   HG22  THR  57          HG22      THR  57  -5.280  14.004   1.294
  445   HG23  THR  57          HG23      THR  57  -6.494  12.794   0.880
  446    H    PHE  58           HN       PHE  58  -6.083   9.908  -0.859
  447    HA   PHE  58           HA       PHE  58  -3.889   9.125  -2.429
  448    HB2  PHE  58           HB2      PHE  58  -6.658   9.982  -3.299
  449    HB3  PHE  58           HB1      PHE  58  -5.498   9.114  -4.300
  450    HD1  PHE  58           HD1      PHE  58  -5.028   6.769  -3.910
  451    HD2  PHE  58           HD2      PHE  58  -7.848   8.873  -1.517
  452    HE1  PHE  58           HE1      PHE  58  -5.899   4.631  -3.062
  453    HE2  PHE  58           HE2      PHE  58  -8.723   6.740  -0.664
  454    HZ   PHE  58           HZ       PHE  58  -7.748   4.615  -1.434
  455    H    GLY  59           HN       GLY  59  -2.882  10.091  -4.177
  456    HA2  GLY  59           HA2      GLY  59  -2.447  12.913  -3.898
  457    HA3  GLY  59           HA1      GLY  59  -1.700  11.851  -5.083
  458    H    GLU  60           HN       GLU  60  -4.640  11.029  -5.652
  459    HA   GLU  60           HA       GLU  60  -5.042  12.579  -7.947
  460    HB2  GLU  60           HB2      GLU  60  -5.989  10.324  -7.617
  461    HB3  GLU  60           HB1      GLU  60  -7.054  10.957  -6.371
  462    HG2  GLU  60           HG2      GLU  60  -8.197  10.636  -8.511
  463    HG3  GLU  60           HG1      GLU  60  -8.207  12.320  -7.993
  464    H    GLY  61           HN       GLY  61  -5.298  14.721  -7.831
  465    HA2  GLY  61           HA2      GLY  61  -6.554  16.660  -7.553
  466    HA3  GLY  61           HA1      GLY  61  -7.646  15.774  -6.499
  467    H    SER  62           HN       SER  62  -5.282  14.808  -4.933
  468    HA   SER  62           HA       SER  62  -4.162  15.324  -3.041
  469    HB2  SER  62           HB2      SER  62  -2.949  16.964  -4.465
  470    HB3  SER  62           HB1      SER  62  -4.154  18.181  -4.046
  471    HG   SER  62           HG       SER  62  -3.109  18.513  -2.268
  472    H    GLN  63           HN       GLN  63  -5.329  15.046  -1.303
  473    HA   GLN  63           HA       GLN  63  -6.666  15.430   0.492
  474    HB2  GLN  63           HB2      GLN  63  -6.868  18.250  -0.578
  475    HB3  GLN  63           HB1      GLN  63  -7.492  17.717   0.975
  476    HG2  GLN  63           HG2      GLN  63  -4.594  17.635   0.173
  477    HG3  GLN  63           HG1      GLN  63  -5.343  18.915   1.122
  478   HE21  GLN  63          HE21      GLN  63  -4.119  15.695   1.133
  479   HE22  GLN  63          HE22      GLN  63  -4.254  15.421   2.836
  480    H    PHE  64           HN       PHE  64  -7.599  15.143  -2.521
  481    HA   PHE  64           HA       PHE  64 -10.316  15.999  -2.485
  482    HB2  PHE  64           HB2      PHE  64  -9.111  15.738  -4.589
  483    HB3  PHE  64           HB1      PHE  64  -8.868  14.028  -4.267
  484    HD1  PHE  64           HD1      PHE  64 -11.557  16.547  -4.770
  485    HD2  PHE  64           HD2      PHE  64 -10.366  12.476  -5.100
  486    HE1  PHE  64           HE1      PHE  64 -13.641  16.037  -5.973
  487    HE2  PHE  64           HE2      PHE  64 -12.449  11.960  -6.300
  488    HZ   PHE  64           HZ       PHE  64 -14.090  13.742  -6.739
  489    H    ASN  65           HN       ASN  65  -9.026  12.693  -2.712
  490    HA   ASN  65           HA       ASN  65 -11.205  11.817  -0.938
  491    HB2  ASN  65           HB2      ASN  65 -11.191   9.663  -2.144
  492    HB3  ASN  65           HB1      ASN  65 -11.580  11.003  -3.214
  493   HD21  ASN  65          HD21      ASN  65 -10.579   8.385  -3.900
  494   HD22  ASN  65          HD22      ASN  65  -9.080   8.630  -4.721
  495    H    TYR  66           HN       TYR  66 -10.717  10.147   0.555
  496    HA   TYR  66           HA       TYR  66  -8.025   9.186   0.807
  497    HB2  TYR  66           HB2      TYR  66  -7.550  10.215   2.996
  498    HB3  TYR  66           HB1      TYR  66  -7.680  11.417   1.721
  499    HD1  TYR  66           HD1      TYR  66  -9.359   9.992   4.680
  500    HD2  TYR  66           HD2      TYR  66  -9.354  13.116   1.793
  501    HE1  TYR  66           HE1      TYR  66 -10.973  11.247   6.043
  502    HE2  TYR  66           HE2      TYR  66 -10.972  14.380   3.146
  503    HH   TYR  66           HH       TYR  66 -12.599  14.047   4.872
  504    H    VAL  67           HN       VAL  67  -7.789   7.614   2.468
  505    HA   VAL  67           HA       VAL  67 -10.129   6.914   4.006
  506    HB   VAL  67           HB       VAL  67 -10.625   5.834   1.873
  507   HG11  VAL  67          HG11      VAL  67  -9.228   4.056   0.980
  508   HG12  VAL  67          HG12      VAL  67  -8.040   4.336   2.253
  509   HG13  VAL  67          HG13      VAL  67  -8.344   5.580   1.042
  510   HG21  VAL  67          HG21      VAL  67  -9.841   3.849   4.001
  511   HG22  VAL  67          HG22      VAL  67 -10.969   3.556   2.679
  512   HG23  VAL  67          HG23      VAL  67 -11.360   4.743   3.923
  513    H    LYS  68           HN       LYS  68  -9.642   5.796   5.831
  514    HA   LYS  68           HA       LYS  68  -6.850   5.575   6.478
  515    HB2  LYS  68           HB2      LYS  68  -9.287   4.864   8.120
  516    HB3  LYS  68           HB1      LYS  68  -7.633   4.887   8.716
  517    HG2  LYS  68           HG2      LYS  68  -7.575   7.334   8.083
  518    HG3  LYS  68           HG1      LYS  68  -9.317   7.215   7.836
  519    HD2  LYS  68           HD2      LYS  68  -7.895   6.524  10.408
  520    HD3  LYS  68           HD1      LYS  68  -8.681   8.068  10.083
  521    HE2  LYS  68           HE2      LYS  68 -10.120   5.424   9.962
  522    HE3  LYS  68           HE1      LYS  68 -10.026   6.406  11.422
  523    HZ1  LYS  68           HZ1      LYS  68 -11.126   8.204  10.251
  524    HZ2  LYS  68           HZ2      LYS  68 -12.075   6.808  10.206
  525    HZ3  LYS  68           HZ3      LYS  68 -11.203   7.279   8.837
  526    H    HIS  69           HN       HIS  69  -5.701   3.942   5.949
  527    HA   HIS  69           HA       HIS  69  -6.810   1.221   5.785
  528    HB2  HIS  69           HB2      HIS  69  -3.983   2.204   5.231
  529    HB3  HIS  69           HB1      HIS  69  -4.597   0.595   4.908
  530    HD1  HIS  69           HD1      HIS  69  -4.305   0.500   2.429
  531    HD2  HIS  69           HD2      HIS  69  -6.270   3.957   3.632
  532    HE1  HIS  69           HE1      HIS  69  -4.971   1.666   0.307
  533    HE2  HIS  69           HE2      HIS  69  -5.928   3.861   1.064
  534    H    ARG  70           HN       ARG  70  -4.888  -0.342   6.726
  535    HA   ARG  70           HA       ARG  70  -3.540   0.492   9.036
  536    HB2  ARG  70           HB2      ARG  70  -4.901  -0.600  10.774
  537    HB3  ARG  70           HB1      ARG  70  -5.752   0.746  10.030
  538    HG2  ARG  70           HG2      ARG  70  -7.290  -0.610   9.008
  539    HG3  ARG  70           HG1      ARG  70  -6.206  -2.004   8.983
  540    HD2  ARG  70           HD2      ARG  70  -7.402  -0.840  11.493
  541    HD3  ARG  70           HD1      ARG  70  -8.104  -2.193  10.604
  542    HE   ARG  70           HE       ARG  70  -5.753  -3.209  11.001
  543   HH11  ARG  70          HH11      ARG  70  -7.513  -1.193  13.262
  544   HH12  ARG  70          HH12      ARG  70  -6.813  -1.940  14.660
  545   HH21  ARG  70          HH21      ARG  70  -4.808  -4.171  12.840
  546   HH22  ARG  70          HH22      ARG  70  -5.285  -3.643  14.425
  547    H    ILE  71           HN       ILE  71  -2.776  -1.399  10.322
  548    HA   ILE  71           HA       ILE  71  -2.153  -3.585   8.510
  549    HB   ILE  71           HB       ILE  71  -1.203  -3.234  11.354
  550   HG12  ILE  71          HG12      ILE  71  -0.599  -1.223  10.144
  551   HG13  ILE  71          HG11      ILE  71   0.840  -2.216  10.356
  552   HG21  ILE  71          HG21      ILE  71  -0.080  -4.775   9.015
  553   HG22  ILE  71          HG22      ILE  71  -0.885  -5.457  10.428
  554   HG23  ILE  71          HG23      ILE  71   0.667  -4.640  10.607
  555   HD11  ILE  71          HD11      ILE  71  -0.806  -1.995   7.848
  556   HD12  ILE  71          HD12      ILE  71   0.626  -3.003   8.053
  557   HD13  ILE  71          HD13      ILE  71   0.764  -1.248   8.140
  558    H    ASP  72           HN       ASP  72  -3.827  -4.959   8.360
  559    HA   ASP  72           HA       ASP  72  -5.440  -5.714  10.605
  560    HB2  ASP  72           HB2      ASP  72  -6.340  -5.743   8.307
  561    HB3  ASP  72           HB1      ASP  72  -5.187  -7.002   7.872
  562    H    GLU  73           HN       GLU  73  -2.941  -7.283   8.664
  563    HA   GLU  73           HA       GLU  73  -2.148  -8.843  10.987
  564    HB2  GLU  73           HB2      GLU  73  -3.687 -10.328   9.808
  565    HB3  GLU  73           HB1      GLU  73  -2.825 -10.062   8.299
  566    HG2  GLU  73           HG2      GLU  73  -0.863 -11.167   9.193
  567    HG3  GLU  73           HG1      GLU  73  -1.666 -11.376  10.747
  568    H    ILE  74           HN       ILE  74   0.026  -9.335  11.006
  569    HA   ILE  74           HA       ILE  74   1.601  -8.838   8.609
  570    HB   ILE  74           HB       ILE  74   1.619  -6.686   9.832
  571   HG12  ILE  74          HG12      ILE  74   4.289  -8.101   9.985
  572   HG13  ILE  74          HG11      ILE  74   3.591  -7.442   8.509
  573   HG21  ILE  74          HG21      ILE  74   2.751  -6.520  12.006
  574   HG22  ILE  74          HG22      ILE  74   2.867  -8.279  12.067
  575   HG23  ILE  74          HG23      ILE  74   1.286  -7.498  12.090
  576   HD11  ILE  74          HD11      ILE  74   3.647  -5.204   9.497
  577   HD12  ILE  74          HD12      ILE  74   5.250  -5.938   9.428
  578   HD13  ILE  74          HD13      ILE  74   4.373  -5.875  10.958
  579    H    ASP  75           HN       ASP  75   3.311 -10.220   8.439
  580    HA   ASP  75           HA       ASP  75   3.875 -11.892  10.806
  581    HB2  ASP  75           HB2      ASP  75   2.463 -13.122   9.165
  582    HB3  ASP  75           HB1      ASP  75   3.729 -12.903   7.960
  583    H    ASN  76           HN       ASN  76   5.894 -11.554  11.411
  584    HA   ASN  76           HA       ASN  76   7.768 -10.295   9.651
  585    HB2  ASN  76           HB2      ASN  76   9.306 -10.350  11.570
  586    HB3  ASN  76           HB1      ASN  76   7.731  -9.712  12.020
  587   HD21  ASN  76          HD21      ASN  76   9.808 -10.896  13.668
  588   HD22  ASN  76          HD22      ASN  76   9.075 -12.237  14.479
  589    H    ALA  77           HN       ALA  77   7.122 -13.554  10.604
  590    HA   ALA  77           HA       ALA  77   9.686 -14.636  10.051
  591    HB1  ALA  77           HB1      ALA  77   8.018 -15.766  11.456
  592    HB2  ALA  77           HB2      ALA  77   8.596 -16.797  10.148
  593    HB3  ALA  77           HB3      ALA  77   7.012 -16.029  10.032
  594    H    ASN  78           HN       ASN  78   6.650 -14.681   8.186
  595    HA   ASN  78           HA       ASN  78   8.128 -15.553   5.815
  596    HB2  ASN  78           HB2      ASN  78   5.154 -15.197   6.260
  597    HB3  ASN  78           HB1      ASN  78   5.893 -15.852   4.805
  598   HD21  ASN  78          HD21      ASN  78   5.194 -16.402   8.169
  599   HD22  ASN  78          HD22      ASN  78   5.467 -18.117   8.144
  600    H    PHE  79           HN       PHE  79   7.747 -12.765   7.218
  601    HA   PHE  79           HA       PHE  79   7.749 -10.579   6.649
  602    HB2  PHE  79           HB2      PHE  79   8.724 -11.714   4.024
  603    HB3  PHE  79           HB1      PHE  79   8.815 -10.017   4.482
  604    HD1  PHE  79           HD1      PHE  79  10.306 -13.291   4.805
  605    HD2  PHE  79           HD2      PHE  79  10.287  -9.326   6.349
  606    HE1  PHE  79           HE1      PHE  79  12.490 -13.697   5.862
  607    HE2  PHE  79           HE2      PHE  79  12.471  -9.724   7.408
  608    HZ   PHE  79           HZ       PHE  79  13.576 -11.912   7.165
  609    H    THR  80           HN       THR  80   5.274 -11.351   6.701
  610    HA   THR  80           HA       THR  80   3.997 -10.644   4.152
  611    HB   THR  80           HB       THR  80   2.673 -11.845   6.586
  612    HG1  THR  80           HG1      THR  80   4.385 -12.966   4.809
  613   HG21  THR  80          HG21      THR  80   1.849 -11.713   3.680
  614   HG22  THR  80          HG22      THR  80   1.150 -10.773   4.999
  615   HG23  THR  80          HG23      THR  80   0.955 -12.526   4.964
  616    H    TYR  81           HN       TYR  81   3.075  -8.754   3.925
  617    HA   TYR  81           HA       TYR  81   2.387  -7.136   6.293
  618    HB2  TYR  81           HB2      TYR  81   4.389  -6.299   5.116
  619    HB3  TYR  81           HB1      TYR  81   3.478  -6.222   3.618
  620    HD1  TYR  81           HD1      TYR  81   2.420  -4.241   3.014
  621    HD2  TYR  81           HD2      TYR  81   3.532  -4.829   7.074
  622    HE1  TYR  81           HE1      TYR  81   1.837  -1.904   3.501
  623    HE2  TYR  81           HE2      TYR  81   2.942  -2.494   7.577
  624    HH   TYR  81           HH       TYR  81   2.782  -0.327   6.306
  625    H    ALA  82           HN       ALA  82   0.221  -6.899   6.422
  626    HA   ALA  82           HA       ALA  82  -1.313  -6.896   3.901
  627    HB1  ALA  82           HB1      ALA  82  -2.222  -7.863   6.610
  628    HB2  ALA  82           HB2      ALA  82  -1.733  -8.887   5.259
  629    HB3  ALA  82           HB3      ALA  82  -3.175  -7.879   5.125
  630    H    CYS  83           HN       CYS  83  -3.126  -5.540   3.726
  631    HA   CYS  83           HA       CYS  83  -3.536  -3.515   5.792
  632    HB2  CYS  83           HB2      CYS  83  -2.816  -2.843   2.935
  633    HB3  CYS  83           HB1      CYS  83  -3.394  -1.682   4.124
  634    HG   CYS  83           HG       CYS  83  -0.840  -3.307   5.381
  635    H    THR  84           HN       THR  84  -5.466  -2.215   5.412
  636    HA   THR  84           HA       THR  84  -7.475  -3.320   3.611
  637    HB   THR  84           HB       THR  84  -7.543  -4.756   5.646
  638    HG1  THR  84           HG1      THR  84  -9.889  -3.676   6.181
  639   HG21  THR  84          HG21      THR  84  -7.953  -2.087   6.979
  640   HG22  THR  84          HG22      THR  84  -6.765  -3.341   7.357
  641   HG23  THR  84          HG23      THR  84  -8.468  -3.602   7.732
  642    H    LEU  85           HN       LEU  85  -9.318  -1.880   3.387
  643    HA   LEU  85           HA       LEU  85  -8.930   0.819   4.422
  644    HB2  LEU  85           HB2      LEU  85 -11.361  -0.161   2.939
  645    HB3  LEU  85           HB1      LEU  85 -10.802   1.482   3.118
  646    HG   LEU  85           HG       LEU  85  -9.568  -0.665   1.402
  647   HD11  LEU  85          HD11      LEU  85 -11.566   0.276   0.448
  648   HD12  LEU  85          HD12      LEU  85 -10.166   0.923  -0.410
  649   HD13  LEU  85          HD13      LEU  85 -11.004   1.912   0.783
  650   HD21  LEU  85          HD21      LEU  85  -8.653   2.165   1.889
  651   HD22  LEU  85          HD22      LEU  85  -8.003   1.069   0.670
  652   HD23  LEU  85          HD23      LEU  85  -7.812   0.696   2.382
  653    H    ILE  86           HN       ILE  86  -9.447   1.063   6.546
  654    HA   ILE  86           HA       ILE  86 -11.573  -0.584   7.637
  655    HB   ILE  86           HB       ILE  86  -9.551  -0.394   8.970
  656   HG12  ILE  86          HG12      ILE  86 -11.878   1.025  10.276
  657   HG13  ILE  86          HG11      ILE  86 -11.735  -0.718  10.077
  658   HG21  ILE  86          HG21      ILE  86 -10.176   2.549   9.140
  659   HG22  ILE  86          HG22      ILE  86  -8.798   1.814   8.319
  660   HG23  ILE  86          HG23      ILE  86  -8.937   1.710  10.074
  661   HD11  ILE  86          HD11      ILE  86  -9.873   1.015  11.682
  662   HD12  ILE  86          HD12      ILE  86  -9.789  -0.740  11.521
  663   HD13  ILE  86          HD13      ILE  86 -11.165   0.007  12.334
  664    H    GLU  87           HN       GLU  87 -10.933   2.852   7.008
  665    HA   GLU  87           HA       GLU  87 -13.708   3.435   6.808
  666    HB2  GLU  87           HB2      GLU  87 -13.618   3.208   9.256
  667    HB3  GLU  87           HB1      GLU  87 -12.338   4.410   9.325
  668    HG2  GLU  87           HG2      GLU  87 -14.453   5.385   9.957
  669    HG3  GLU  87           HG1      GLU  87 -13.873   6.098   8.455
  670    H    GLY  88           HN       GLY  88 -14.042   5.401   5.802
  671    HA2  GLY  88           HA2      GLY  88 -12.700   7.728   6.007
  672    HA3  GLY  88           HA1      GLY  88 -11.663   6.803   4.944
  673    H    ASP  89           HN       ASP  89 -12.470   9.003   3.867
  674    HA   ASP  89           HA       ASP  89 -15.033   8.703   2.543
  675    HB2  ASP  89           HB2      ASP  89 -14.319  10.919   3.412
  676    HB3  ASP  89           HB1      ASP  89 -12.980  10.911   2.269
  677    H    ALA  90           HN       ALA  90 -14.070   6.687   1.628
  678    HA   ALA  90           HA       ALA  90 -13.466   7.250  -1.155
  679    HB1  ALA  90           HB1      ALA  90 -11.658   5.651  -1.314
  680    HB2  ALA  90           HB2      ALA  90 -11.794   5.276   0.403
  681    HB3  ALA  90           HB3      ALA  90 -11.241   6.871  -0.110
  682    H    ILE  91           HN       ILE  91 -13.465   4.403   0.976
  683    HA   ILE  91           HA       ILE  91 -15.848   3.453  -0.433
  684    HB   ILE  91           HB       ILE  91 -13.788   1.974   1.181
  685   HG12  ILE  91          HG12      ILE  91 -14.754   2.012  -1.655
  686   HG13  ILE  91          HG11      ILE  91 -13.107   2.060  -1.042
  687   HG21  ILE  91          HG21      ILE  91 -15.798   1.075   2.027
  688   HG22  ILE  91          HG22      ILE  91 -15.265  -0.053   0.780
  689   HG23  ILE  91          HG23      ILE  91 -16.562   1.092   0.442
  690   HD11  ILE  91          HD11      ILE  91 -13.614  -0.043  -2.183
  691   HD12  ILE  91          HD12      ILE  91 -14.902  -0.351  -1.019
  692   HD13  ILE  91          HD13      ILE  91 -13.226  -0.294  -0.481
  693    H    SER  92           HN       SER  92 -17.515   4.390   0.506
  694    HA   SER  92           HA       SER  92 -18.079   3.774   3.291
  695    HB2  SER  92           HB2      SER  92 -16.968   6.024   3.280
  696    HB3  SER  92           HB1      SER  92 -18.249   6.610   2.220
  697    HG   SER  92           HG       SER  92 -19.447   5.472   4.259
  698    H    GLU  93           HN       GLU  93 -19.099   2.591   1.090
  699    HA   GLU  93           HA       GLU  93 -21.827   3.650   0.866
  700    HB2  GLU  93           HB2      GLU  93 -20.075   2.742  -1.432
  701    HB3  GLU  93           HB1      GLU  93 -21.790   3.097  -1.565
  702    HG2  GLU  93           HG2      GLU  93 -21.402   5.405  -0.989
  703    HG3  GLU  93           HG1      GLU  93 -19.691   5.077  -0.723
  704    H    THR  94           HN       THR  94 -22.232   1.470  -1.230
  705    HA   THR  94           HA       THR  94 -22.783  -0.682   0.605
  706    HB   THR  94           HB       THR  94 -23.537  -1.833  -1.586
  707    HG1  THR  94           HG1      THR  94 -23.800   0.713  -2.687
  708   HG21  THR  94          HG21      THR  94 -25.105  -0.911   0.027
  709   HG22  THR  94          HG22      THR  94 -25.635  -0.528  -1.610
  710   HG23  THR  94          HG23      THR  94 -24.857   0.709  -0.624
  711    H    LEU  95           HN       LEU  95 -19.974   0.149  -0.173
  712    HA   LEU  95           HA       LEU  95 -18.976  -2.401  -1.238
  713    HB2  LEU  95           HB2      LEU  95 -17.421   0.156  -0.893
  714    HB3  LEU  95           HB1      LEU  95 -16.983  -1.240  -1.854
  715    HG   LEU  95           HG       LEU  95 -19.227   0.690  -2.446
  716   HD11  LEU  95          HD11      LEU  95 -17.862   1.310  -4.377
  717   HD12  LEU  95          HD12      LEU  95 -16.584   0.233  -3.815
  718   HD13  LEU  95          HD13      LEU  95 -17.032   1.643  -2.857
  719   HD21  LEU  95          HD21      LEU  95 -19.415  -0.549  -4.569
  720   HD22  LEU  95          HD22      LEU  95 -19.837  -1.528  -3.164
  721   HD23  LEU  95          HD23      LEU  95 -18.273  -1.741  -3.946
  722    H    GLU  96           HN       GLU  96 -16.800  -3.068  -0.199
  723    HA   GLU  96           HA       GLU  96 -17.215  -2.848   2.704
  724    HB2  GLU  96           HB2      GLU  96 -17.476  -5.105   1.599
  725    HB3  GLU  96           HB1      GLU  96 -15.755  -5.056   1.256
  726    HG2  GLU  96           HG2      GLU  96 -16.180  -6.378   3.218
  727    HG3  GLU  96           HG1      GLU  96 -15.291  -4.920   3.657
  728    H    LYS  97           HN       LYS  97 -14.386  -3.866   0.775
  729    HA   LYS  97           HA       LYS  97 -12.900  -1.520   1.153
  730    HB2  LYS  97           HB2      LYS  97 -11.403  -1.983   2.896
  731    HB3  LYS  97           HB1      LYS  97 -12.970  -2.410   3.557
  732    HG2  LYS  97           HG2      LYS  97 -11.200  -4.484   2.324
  733    HG3  LYS  97           HG1      LYS  97 -10.952  -3.944   3.984
  734    HD2  LYS  97           HD2      LYS  97 -13.322  -4.538   4.459
  735    HD3  LYS  97           HD1      LYS  97 -13.428  -5.217   2.832
  736    HE2  LYS  97           HE2      LYS  97 -12.983  -6.966   4.461
  737    HE3  LYS  97           HE1      LYS  97 -11.616  -6.773   3.367
  738    HZ1  LYS  97           HZ1      LYS  97 -11.797  -5.672   6.122
  739    HZ2  LYS  97           HZ2      LYS  97 -10.478  -5.487   5.077
  740    HZ3  LYS  97           HZ3      LYS  97 -10.891  -7.022   5.656
  741    H    ILE  98           HN       ILE  98 -10.793  -1.646   0.260
  742    HA   ILE  98           HA       ILE  98 -10.264  -4.112  -1.222
  743    HB   ILE  98           HB       ILE  98  -8.814  -2.893  -2.653
  744   HG12  ILE  98          HG12      ILE  98  -9.035  -0.566  -0.728
  745   HG13  ILE  98          HG11      ILE  98  -7.617  -1.578  -0.960
  746   HG21  ILE  98          HG21      ILE  98 -11.205  -2.523  -3.052
  747   HG22  ILE  98          HG22      ILE  98 -10.242  -1.130  -3.543
  748   HG23  ILE  98          HG23      ILE  98 -11.150  -1.086  -2.032
  749   HD11  ILE  98          HD11      ILE  98  -8.844   0.228  -3.031
  750   HD12  ILE  98          HD12      ILE  98  -7.407  -0.774  -3.247
  751   HD13  ILE  98          HD13      ILE  98  -7.388   0.560  -2.093
  752    H    ALA  99           HN       ALA  99  -8.503  -5.343  -0.780
  753    HA   ALA  99           HA       ALA  99  -6.987  -4.567   1.621
  754    HB1  ALA  99           HB1      ALA  99  -8.461  -6.513   1.902
  755    HB2  ALA  99           HB2      ALA  99  -6.758  -6.932   2.101
  756    HB3  ALA  99           HB3      ALA  99  -7.597  -7.334   0.601
  757    H    TYR 100           HN       TYR 100  -4.798  -5.289   1.779
  758    HA   TYR 100           HA       TYR 100  -3.504  -6.035  -0.760
  759    HB2  TYR 100           HB2      TYR 100  -2.419  -4.069   1.278
  760    HB3  TYR 100           HB1      TYR 100  -1.557  -4.643  -0.143
  761    HD1  TYR 100           HD1      TYR 100  -2.409  -4.005  -2.423
  762    HD2  TYR 100           HD2      TYR 100  -3.919  -2.255   1.149
  763    HE1  TYR 100           HE1      TYR 100  -3.305  -2.123  -3.729
  764    HE2  TYR 100           HE2      TYR 100  -4.824  -0.375  -0.147
  765    HH   TYR 100           HH       TYR 100  -4.264   0.753  -2.370
  766    H    GLU 101           HN       GLU 101  -2.275  -7.833  -0.541
  767    HA   GLU 101           HA       GLU 101  -1.368  -8.557   2.164
  768    HB2  GLU 101           HB2      GLU 101  -2.483 -10.511   0.133
  769    HB3  GLU 101           HB1      GLU 101  -1.959 -10.878   1.771
  770    HG2  GLU 101           HG2      GLU 101  -3.779  -9.516   2.663
  771    HG3  GLU 101           HG1      GLU 101  -4.302  -9.141   1.023
  772    H    ILE 102           HN       ILE 102   0.721  -8.131   1.918
  773    HA   ILE 102           HA       ILE 102   2.059  -8.960  -0.559
  774    HB   ILE 102           HB       ILE 102   3.146  -7.149   1.593
  775   HG12  ILE 102          HG12      ILE 102   1.756  -6.356  -0.978
  776   HG13  ILE 102          HG11      ILE 102   1.054  -6.220   0.632
  777   HG21  ILE 102          HG21      ILE 102   4.654  -6.410  -0.207
  778   HG22  ILE 102          HG22      ILE 102   3.942  -7.618  -1.274
  779   HG23  ILE 102          HG23      ILE 102   4.830  -8.125   0.163
  780   HD11  ILE 102          HD11      ILE 102   3.428  -4.732  -0.452
  781   HD12  ILE 102          HD12      ILE 102   2.919  -4.689   1.232
  782   HD13  ILE 102          HD13      ILE 102   1.848  -4.075  -0.026
  783    H    LYS 103           HN       LYS 103   3.153 -10.807  -0.477
  784    HA   LYS 103           HA       LYS 103   4.437 -11.541   2.071
  785    HB2  LYS 103           HB2      LYS 103   2.768 -13.161   1.090
  786    HB3  LYS 103           HB1      LYS 103   3.865 -13.367  -0.269
  787    HG2  LYS 103           HG2      LYS 103   5.569 -14.265   1.178
  788    HG3  LYS 103           HG1      LYS 103   4.575 -13.938   2.602
  789    HD2  LYS 103           HD2      LYS 103   2.842 -15.467   1.628
  790    HD3  LYS 103           HD1      LYS 103   4.017 -15.901   0.387
  791    HE2  LYS 103           HE2      LYS 103   5.556 -16.690   2.116
  792    HE3  LYS 103           HE1      LYS 103   4.390 -16.245   3.359
  793    HZ1  LYS 103           HZ1      LYS 103   3.977 -18.282   1.242
  794    HZ2  LYS 103           HZ2      LYS 103   2.834 -17.840   2.407
  795    HZ3  LYS 103           HZ3      LYS 103   4.271 -18.595   2.877
  796    H    LEU 104           HN       LEU 104   6.585 -11.424   2.157
  797    HA   LEU 104           HA       LEU 104   8.003 -10.705  -0.270
  798    HB2  LEU 104           HB2      LEU 104   8.438 -10.396   2.617
  799    HB3  LEU 104           HB1      LEU 104   9.891 -10.677   1.677
  800    HG   LEU 104           HG       LEU 104   7.917  -8.499   1.030
  801   HD11  LEU 104          HD11      LEU 104   8.800  -8.129   3.273
  802   HD12  LEU 104          HD12      LEU 104   9.464  -6.964   2.129
  803   HD13  LEU 104          HD13      LEU 104  10.444  -8.329   2.666
  804   HD21  LEU 104          HD21      LEU 104  10.783  -8.981   0.238
  805   HD22  LEU 104          HD22      LEU 104   9.810  -7.587  -0.228
  806   HD23  LEU 104          HD23      LEU 104   9.373  -9.198  -0.798
  807    H    VAL 105           HN       VAL 105   8.890 -12.165  -1.477
  808    HA   VAL 105           HA       VAL 105  10.102 -14.537  -0.224
  809    HB   VAL 105           HB       VAL 105   9.407 -14.057  -3.131
  810   HG11  VAL 105          HG11      VAL 105   9.970 -16.405  -3.460
  811   HG12  VAL 105          HG12      VAL 105  10.443 -16.535  -1.766
  812   HG13  VAL 105          HG13      VAL 105  11.357 -15.492  -2.859
  813   HG21  VAL 105          HG21      VAL 105   7.666 -15.740  -2.803
  814   HG22  VAL 105          HG22      VAL 105   7.417 -14.348  -1.749
  815   HG23  VAL 105          HG23      VAL 105   8.086 -15.842  -1.094
  816    H    ALA 106           HN       ALA 106  12.307 -14.710  -0.253
  817    HA   ALA 106           HA       ALA 106  13.896 -12.552  -1.194
  818    HB1  ALA 106           HB1      ALA 106  14.764 -15.311  -0.365
  819    HB2  ALA 106           HB2      ALA 106  14.526 -13.945   0.725
  820    HB3  ALA 106           HB3      ALA 106  15.792 -13.886  -0.502
  821    H    SER 107           HN       SER 107  14.579 -12.179  -3.191
  822    HA   SER 107           HA       SER 107  14.527 -14.320  -5.175
  823    HB2  SER 107           HB2      SER 107  13.583 -12.089  -5.782
  824    HB3  SER 107           HB1      SER 107  15.171 -11.371  -5.512
  825    HG   SER 107           HG       SER 107  14.591 -13.409  -7.409
  826    HA   PRO 108           HA       PRO 108  18.654 -15.588  -4.256
  827    HB2  PRO 108           HB2      PRO 108  18.754 -15.901  -7.231
  828    HB3  PRO 108           HB1      PRO 108  19.267 -17.023  -5.967
  829    HG2  PRO 108           HG2      PRO 108  16.949 -17.360  -7.247
  830    HG3  PRO 108           HG1      PRO 108  17.110 -17.720  -5.519
  831    HD2  PRO 108           HD2      PRO 108  15.716 -15.474  -6.856
  832    HD3  PRO 108           HD1      PRO 108  15.412 -16.213  -5.272
  833    H    ASP 109           HN       ASP 109  18.596 -13.916  -7.412
  834    HA   ASP 109           HA       ASP 109  20.714 -12.148  -6.382
  835    HB2  ASP 109           HB2      ASP 109  21.674 -12.031  -8.609
  836    HB3  ASP 109           HB1      ASP 109  21.557 -13.714  -8.112
  837    H    GLY 110           HN       GLY 110  17.648 -12.030  -6.676
  838    HA2  GLY 110           HA2      GLY 110  17.562  -9.520  -8.236
  839    HA3  GLY 110           HA1      GLY 110  16.210 -10.636  -8.108
  840    H    GLY 111           HN       GLY 111  17.925 -10.310  -5.212
  841    HA2  GLY 111           HA2      GLY 111  17.628  -8.982  -3.336
  842    HA3  GLY 111           HA1      GLY 111  16.552  -7.954  -4.273
  843    H    SER 112           HN       SER 112  14.409  -8.245  -4.171
  844    HA   SER 112           HA       SER 112  13.395 -10.409  -2.471
  845    HB2  SER 112           HB2      SER 112  12.530  -7.533  -2.166
  846    HB3  SER 112           HB1      SER 112  12.164  -8.895  -1.107
  847    HG   SER 112           HG       SER 112  14.693  -7.677  -1.527
  848    H    ILE 113           HN       ILE 113  10.918 -10.330  -2.491
  849    HA   ILE 113           HA       ILE 113   9.855  -9.546  -5.100
  850    HB   ILE 113           HB       ILE 113   9.504 -12.334  -3.980
  851   HG12  ILE 113          HG12      ILE 113  11.101 -11.728  -6.449
  852   HG13  ILE 113          HG11      ILE 113  11.865 -11.663  -4.864
  853   HG21  ILE 113          HG21      ILE 113   8.559 -12.818  -6.192
  854   HG22  ILE 113          HG22      ILE 113   8.788 -11.130  -6.650
  855   HG23  ILE 113          HG23      ILE 113   7.664 -11.548  -5.357
  856   HD11  ILE 113          HD11      ILE 113  10.423 -14.062  -5.962
  857   HD12  ILE 113          HD12      ILE 113  11.361 -13.972  -4.467
  858   HD13  ILE 113          HD13      ILE 113  12.167 -13.815  -6.028
  859    H    LEU 114           HN       LEU 114   8.415  -8.127  -4.244
  860    HA   LEU 114           HA       LEU 114   6.852  -8.791  -1.906
  861    HB2  LEU 114           HB2      LEU 114   6.734  -6.461  -3.814
  862    HB3  LEU 114           HB1      LEU 114   5.758  -6.600  -2.369
  863    HG   LEU 114           HG       LEU 114   8.740  -6.738  -2.120
  864   HD11  LEU 114          HD11      LEU 114   7.097  -4.220  -2.429
  865   HD12  LEU 114          HD12      LEU 114   8.410  -4.764  -3.473
  866   HD13  LEU 114          HD13      LEU 114   8.747  -4.274  -1.814
  867   HD21  LEU 114          HD21      LEU 114   8.289  -5.824   0.055
  868   HD22  LEU 114          HD22      LEU 114   7.213  -7.195  -0.212
  869   HD23  LEU 114          HD23      LEU 114   6.598  -5.549  -0.359
  870    H    LYS 115           HN       LYS 115   5.600 -10.559  -2.444
  871    HA   LYS 115           HA       LYS 115   3.953 -10.608  -4.806
  872    HB2  LYS 115           HB2      LYS 115   3.655 -12.301  -2.318
  873    HB3  LYS 115           HB1      LYS 115   3.072 -12.671  -3.932
  874    HG2  LYS 115           HG2      LYS 115   5.982 -12.443  -3.208
  875    HG3  LYS 115           HG1      LYS 115   5.080 -13.956  -3.220
  876    HD2  LYS 115           HD2      LYS 115   5.422 -12.141  -5.606
  877    HD3  LYS 115           HD1      LYS 115   6.404 -13.569  -5.283
  878    HE2  LYS 115           HE2      LYS 115   4.205 -14.859  -5.225
  879    HE3  LYS 115           HE1      LYS 115   3.474 -13.421  -5.936
  880    HZ1  LYS 115           HZ1      LYS 115   5.111 -13.603  -7.764
  881    HZ2  LYS 115           HZ2      LYS 115   4.067 -14.933  -7.669
  882    HZ3  LYS 115           HZ3      LYS 115   5.653 -15.066  -7.100
  883    H    SER 116           HN       SER 116   2.771  -8.668  -4.655
  884    HA   SER 116           HA       SER 116   1.144  -8.219  -2.276
  885    HB2  SER 116           HB2      SER 116   1.442  -6.459  -4.715
  886    HB3  SER 116           HB1      SER 116   0.825  -5.996  -3.127
  887    HG   SER 116           HG       SER 116   3.474  -6.684  -3.848
  888    H    THR 117           HN       THR 117  -0.549  -9.591  -2.378
  889    HA   THR 117           HA       THR 117  -2.217  -9.583  -4.790
  890    HB   THR 117           HB       THR 117  -2.513 -11.321  -2.331
  891    HG1  THR 117           HG1      THR 117  -0.720 -12.195  -3.070
  892   HG21  THR 117          HG21      THR 117  -4.512 -11.169  -3.734
  893   HG22  THR 117          HG22      THR 117  -3.791 -12.775  -3.840
  894   HG23  THR 117          HG23      THR 117  -3.561 -11.618  -5.150
  895    H    SER 118           HN       SER 118  -3.899  -8.212  -4.828
  896    HA   SER 118           HA       SER 118  -4.818  -7.087  -2.298
  897    HB2  SER 118           HB2      SER 118  -6.039  -5.456  -3.693
  898    HB3  SER 118           HB1      SER 118  -4.314  -5.483  -4.064
  899    HG   SER 118           HG       SER 118  -4.984  -7.042  -5.785
  900    H    LYS 119           HN       LYS 119  -7.086  -6.923  -1.829
  901    HA   LYS 119           HA       LYS 119  -8.728  -8.984  -3.126
  902    HB2  LYS 119           HB2      LYS 119  -7.568  -9.414  -0.701
  903    HB3  LYS 119           HB1      LYS 119  -9.085  -8.678  -0.211
  904    HG2  LYS 119           HG2      LYS 119  -9.348 -11.053  -0.221
  905    HG3  LYS 119           HG1      LYS 119 -10.296 -10.372  -1.542
  906    HD2  LYS 119           HD2      LYS 119  -9.112 -12.387  -2.253
  907    HD3  LYS 119           HD1      LYS 119  -8.532 -10.969  -3.127
  908    HE2  LYS 119           HE2      LYS 119  -6.670 -12.377  -2.461
  909    HE3  LYS 119           HE1      LYS 119  -6.605 -10.837  -1.609
  910    HZ1  LYS 119           HZ1      LYS 119  -6.145 -12.492  -0.026
  911    HZ2  LYS 119           HZ2      LYS 119  -7.428 -13.473  -0.542
  912    HZ3  LYS 119           HZ3      LYS 119  -7.748 -12.027   0.275
  913    H    TYR 120           HN       TYR 120 -10.147  -7.667  -4.113
  914    HA   TYR 120           HA       TYR 120 -11.195  -5.317  -2.778
  915    HB2  TYR 120           HB2      TYR 120 -11.875  -6.539  -5.462
  916    HB3  TYR 120           HB1      TYR 120 -12.433  -4.974  -4.890
  917    HD1  TYR 120           HD1      TYR 120 -11.028  -3.045  -5.009
  918    HD2  TYR 120           HD2      TYR 120  -9.472  -6.879  -5.996
  919    HE1  TYR 120           HE1      TYR 120  -9.021  -1.982  -5.952
  920    HE2  TYR 120           HE2      TYR 120  -7.464  -5.826  -6.937
  921    HH   TYR 120           HH       TYR 120  -6.626  -2.635  -6.389
  922    H    HIS 121           HN       HIS 121 -12.563  -5.822  -1.144
  923    HA   HIS 121           HA       HIS 121 -14.477  -8.001  -1.525
  924    HB2  HIS 121           HB2      HIS 121 -13.431  -6.554   0.877
  925    HB3  HIS 121           HB1      HIS 121 -14.965  -7.413   0.976
  926    HD1  HIS 121           HD1      HIS 121 -14.898  -9.977   0.894
  927    HD2  HIS 121           HD2      HIS 121 -11.156  -8.184   0.681
  928    HE1  HIS 121           HE1      HIS 121 -13.241 -11.823   1.281
  929    HE2  HIS 121           HE2      HIS 121 -11.011 -10.669   1.394
  930    H    THR 122           HN       THR 122 -16.617  -7.772  -1.567
  931    HA   THR 122           HA       THR 122 -17.687  -5.050  -1.715
  932    HB   THR 122           HB       THR 122 -19.611  -6.066  -2.845
  933    HG1  THR 122           HG1      THR 122 -19.978  -8.130  -2.564
  934   HG21  THR 122          HG21      THR 122 -16.959  -7.005  -3.950
  935   HG22  THR 122          HG22      THR 122 -17.719  -5.439  -4.240
  936   HG23  THR 122          HG23      THR 122 -18.462  -6.912  -4.866
  937    H    LYS 123           HN       LYS 123 -19.555  -4.473  -0.516
  938    HA   LYS 123           HA       LYS 123 -20.050  -6.179   1.821
  939    HB2  LYS 123           HB2      LYS 123 -19.351  -3.816   2.220
  940    HB3  LYS 123           HB1      LYS 123 -20.810  -3.281   1.400
  941    HG2  LYS 123           HG2      LYS 123 -22.193  -4.238   3.108
  942    HG3  LYS 123           HG1      LYS 123 -20.795  -4.989   3.877
  943    HD2  LYS 123           HD2      LYS 123 -21.511  -2.959   5.058
  944    HD3  LYS 123           HD1      LYS 123 -19.881  -2.802   4.404
  945    HE2  LYS 123           HE2      LYS 123 -20.797  -1.574   2.478
  946    HE3  LYS 123           HE1      LYS 123 -22.405  -1.696   3.185
  947    HZ1  LYS 123           HZ1      LYS 123 -21.656  -0.401   5.063
  948    HZ2  LYS 123           HZ2      LYS 123 -21.359   0.445   3.629
  949    HZ3  LYS 123           HZ3      LYS 123 -20.087  -0.326   4.436
  950    H    GLY 124           HN       GLY 124 -21.189  -7.473   0.086
  951    HA2  GLY 124           HA2      GLY 124 -23.631  -8.073   0.082
  952    HA3  GLY 124           HA1      GLY 124 -23.888  -6.418  -0.462
  953    H    ASP 125           HN       ASP 125 -24.928  -7.384  -2.340
  954    HA   ASP 125           HA       ASP 125 -23.150  -8.742  -4.210
  955    HB2  ASP 125           HB2      ASP 125 -26.108  -8.158  -4.253
  956    HB3  ASP 125           HB1      ASP 125 -25.258  -8.812  -5.649
  957    H    HIS 126           HN       HIS 126 -22.868  -5.886  -3.448
  958    HA   HIS 126           HA       HIS 126 -23.129  -4.678  -6.119
  959    HB2  HIS 126           HB2      HIS 126 -23.035  -3.470  -3.365
  960    HB3  HIS 126           HB1      HIS 126 -22.614  -2.513  -4.781
  961    HD1  HIS 126           HD1      HIS 126 -24.618  -0.958  -4.728
  962    HD2  HIS 126           HD2      HIS 126 -25.671  -4.980  -4.753
  963    HE1  HIS 126           HE1      HIS 126 -27.100  -1.005  -5.105
  964    HE2  HIS 126           HE2      HIS 126 -27.734  -3.441  -5.005
  965    H    GLU 127           HN       GLU 127 -21.335  -4.714  -7.264
  966    HA   GLU 127           HA       GLU 127 -18.813  -5.377  -6.131
  967    HB2  GLU 127           HB2      GLU 127 -17.940  -4.835  -8.407
  968    HB3  GLU 127           HB1      GLU 127 -19.161  -6.112  -8.347
  969    HG2  GLU 127           HG2      GLU 127 -20.855  -4.370  -8.976
  970    HG3  GLU 127           HG1      GLU 127 -19.515  -3.255  -9.229
  971    H    ILE 128           HN       ILE 128 -16.840  -4.127  -6.702
  972    HA   ILE 128           HA       ILE 128 -17.178  -1.472  -5.681
  973    HB   ILE 128           HB       ILE 128 -14.638  -2.939  -6.392
  974   HG12  ILE 128          HG12      ILE 128 -16.178  -2.605  -3.818
  975   HG13  ILE 128          HG11      ILE 128 -15.675  -4.102  -4.599
  976   HG21  ILE 128          HG21      ILE 128 -15.031  -0.394  -4.831
  977   HG22  ILE 128          HG22      ILE 128 -14.356  -0.523  -6.454
  978   HG23  ILE 128          HG23      ILE 128 -13.498  -1.228  -5.084
  979   HD11  ILE 128          HD11      ILE 128 -13.940  -2.107  -3.156
  980   HD12  ILE 128          HD12      ILE 128 -13.311  -3.454  -4.107
  981   HD13  ILE 128          HD13      ILE 128 -14.304  -3.772  -2.685
  982    H    LYS 129           HN       LYS 129 -17.310   0.270  -6.834
  983    HA   LYS 129           HA       LYS 129 -17.372   0.381  -9.606
  984    HB2  LYS 129           HB2      LYS 129 -16.835   2.567  -7.586
  985    HB3  LYS 129           HB1      LYS 129 -17.201   2.854  -9.281
  986    HG2  LYS 129           HG2      LYS 129 -19.387   1.880  -9.023
  987    HG3  LYS 129           HG1      LYS 129 -19.026   1.431  -7.356
  988    HD2  LYS 129           HD2      LYS 129 -19.040   4.271  -8.366
  989    HD3  LYS 129           HD1      LYS 129 -20.430   3.489  -7.617
  990    HE2  LYS 129           HE2      LYS 129 -19.100   3.099  -5.589
  991    HE3  LYS 129           HE1      LYS 129 -17.733   3.918  -6.338
  992    HZ1  LYS 129           HZ1      LYS 129 -20.359   5.223  -5.937
  993    HZ2  LYS 129           HZ2      LYS 129 -18.885   5.957  -6.329
  994    HZ3  LYS 129           HZ3      LYS 129 -19.117   5.291  -4.787
  995    H    GLU 130           HN       GLU 130 -15.944   1.103 -11.150
  996    HA   GLU 130           HA       GLU 130 -13.320   0.150 -10.846
  997    HB2  GLU 130           HB2      GLU 130 -14.495   1.887 -13.016
  998    HB3  GLU 130           HB1      GLU 130 -12.912   1.136 -13.094
  999    HG2  GLU 130           HG2      GLU 130 -14.269  -0.269 -14.339
 1000    HG3  GLU 130           HG1      GLU 130 -14.144  -1.078 -12.779
 1001    H    ASP 131           HN       ASP 131 -14.688   3.242 -10.248
 1002    HA   ASP 131           HA       ASP 131 -12.360   4.830 -10.412
 1003    HB2  ASP 131           HB2      ASP 131 -14.479   5.923 -10.283
 1004    HB3  ASP 131           HB1      ASP 131 -14.890   5.091  -8.787
 1005    H    GLN 132           HN       GLN 132 -13.747   2.890  -7.811
 1006    HA   GLN 132           HA       GLN 132 -11.878   3.733  -5.822
 1007    HB2  GLN 132           HB2      GLN 132 -13.331   1.105  -5.757
 1008    HB3  GLN 132           HB1      GLN 132 -12.878   2.137  -4.413
 1009    HG2  GLN 132           HG2      GLN 132 -14.888   3.057  -6.422
 1010    HG3  GLN 132           HG1      GLN 132 -15.354   1.966  -5.124
 1011   HE21  GLN 132          HE21      GLN 132 -12.931   4.485  -4.782
 1012   HE22  GLN 132          HE22      GLN 132 -13.864   5.478  -3.709
 1013    H    ILE 133           HN       ILE 133 -12.224   0.867  -7.871
 1014    HA   ILE 133           HA       ILE 133  -9.883  -0.463  -7.105
 1015    HB   ILE 133           HB       ILE 133 -11.266  -0.491  -9.797
 1016   HG12  ILE 133          HG12      ILE 133 -11.567  -2.326  -7.406
 1017   HG13  ILE 133          HG11      ILE 133 -12.747  -1.129  -7.919
 1018   HG21  ILE 133          HG21      ILE 133  -8.984  -1.367  -9.915
 1019   HG22  ILE 133          HG22      ILE 133 -10.176  -2.646 -10.142
 1020   HG23  ILE 133          HG23      ILE 133  -9.342  -2.482  -8.597
 1021   HD11  ILE 133          HD11      ILE 133 -11.886  -3.550  -9.486
 1022   HD12  ILE 133          HD12      ILE 133 -13.056  -2.343 -10.018
 1023   HD13  ILE 133          HD13      ILE 133 -13.405  -3.352  -8.613
 1024    H    LYS 134           HN       LYS 134 -10.461   2.073  -9.486
 1025    HA   LYS 134           HA       LYS 134  -7.987   2.131 -10.758
 1026    HB2  LYS 134           HB2      LYS 134  -9.952   3.449 -11.473
 1027    HB3  LYS 134           HB1      LYS 134  -9.764   4.481 -10.065
 1028    HG2  LYS 134           HG2      LYS 134  -8.869   5.607 -11.975
 1029    HG3  LYS 134           HG1      LYS 134  -7.538   5.159 -10.910
 1030    HD2  LYS 134           HD2      LYS 134  -6.874   4.688 -13.160
 1031    HD3  LYS 134           HD1      LYS 134  -7.160   3.151 -12.345
 1032    HE2  LYS 134           HE2      LYS 134  -8.104   3.080 -14.566
 1033    HE3  LYS 134           HE1      LYS 134  -9.400   3.055 -13.374
 1034    HZ1  LYS 134           HZ1      LYS 134  -9.882   4.549 -15.221
 1035    HZ2  LYS 134           HZ2      LYS 134  -8.499   5.456 -14.871
 1036    HZ3  LYS 134           HZ3      LYS 134  -9.774   5.399 -13.764
 1037    H    ALA 135           HN       ALA 135  -9.041   3.752  -7.784
 1038    HA   ALA 135           HA       ALA 135  -6.622   5.096  -7.215
 1039    HB1  ALA 135           HB1      ALA 135  -7.464   5.310  -4.956
 1040    HB2  ALA 135           HB2      ALA 135  -8.692   4.086  -5.275
 1041    HB3  ALA 135           HB3      ALA 135  -8.751   5.633  -6.119
 1042    H    GLY 136           HN       GLY 136  -7.718   1.842  -6.439
 1043    HA2  GLY 136           HA2      GLY 136  -5.522   1.235  -4.730
 1044    HA3  GLY 136           HA1      GLY 136  -6.599   0.063  -5.490
 1045    H    LYS 137           HN       LYS 137  -6.204   0.603  -8.138
 1046    HA   LYS 137           HA       LYS 137  -3.833  -0.784  -8.728
 1047    HB2  LYS 137           HB2      LYS 137  -5.838  -0.755 -10.173
 1048    HB3  LYS 137           HB1      LYS 137  -5.532   0.934 -10.550
 1049    HG2  LYS 137           HG2      LYS 137  -3.412   0.313 -11.600
 1050    HG3  LYS 137           HG1      LYS 137  -3.733  -1.382 -11.230
 1051    HD2  LYS 137           HD2      LYS 137  -5.480   0.378 -12.949
 1052    HD3  LYS 137           HD1      LYS 137  -4.298  -0.779 -13.560
 1053    HE2  LYS 137           HE2      LYS 137  -5.521  -2.593 -12.439
 1054    HE3  LYS 137           HE1      LYS 137  -6.716  -1.425 -11.877
 1055    HZ1  LYS 137           HZ1      LYS 137  -7.244  -0.927 -14.189
 1056    HZ2  LYS 137           HZ2      LYS 137  -7.485  -2.562 -13.845
 1057    HZ3  LYS 137           HZ3      LYS 137  -6.119  -2.076 -14.709
 1058    H    GLU 138           HN       GLU 138  -4.672   2.658  -9.018
 1059    HA   GLU 138           HA       GLU 138  -2.135   3.442 -10.034
 1060    HB2  GLU 138           HB2      GLU 138  -4.070   4.843 -10.414
 1061    HB3  GLU 138           HB1      GLU 138  -4.314   5.043  -8.683
 1062    HG2  GLU 138           HG2      GLU 138  -2.375   6.382  -8.472
 1063    HG3  GLU 138           HG1      GLU 138  -1.822   5.959 -10.090
 1064    H    GLU 139           HN       GLU 139  -3.565   3.343  -6.798
 1065    HA   GLU 139           HA       GLU 139  -1.512   4.567  -5.374
 1066    HB2  GLU 139           HB2      GLU 139  -3.771   3.853  -4.500
 1067    HB3  GLU 139           HB1      GLU 139  -3.152   2.201  -4.443
 1068    HG2  GLU 139           HG2      GLU 139  -1.396   2.923  -2.877
 1069    HG3  GLU 139           HG1      GLU 139  -2.080   4.545  -2.886
 1070    H    ALA 140           HN       ALA 140  -1.957   1.104  -6.065
 1071    HA   ALA 140           HA       ALA 140   0.454   0.220  -4.951
 1072    HB1  ALA 140           HB1      ALA 140  -1.401  -1.270  -5.526
 1073    HB2  ALA 140           HB2      ALA 140   0.116  -1.814  -6.241
 1074    HB3  ALA 140           HB3      ALA 140  -1.086  -0.997  -7.239
 1075    H    SER 141           HN       SER 141  -0.240   1.611  -8.091
 1076    HA   SER 141           HA       SER 141   2.168   0.786  -9.347
 1077    HB2  SER 141           HB2      SER 141   0.311   3.087  -9.998
 1078    HB3  SER 141           HB1      SER 141   1.613   2.515 -11.043
 1079    HG   SER 141           HG       SER 141  -0.764   1.172 -10.277
 1080    H    GLY 142           HN       GLY 142   1.186   3.941  -7.994
 1081    HA2  GLY 142           HA2      GLY 142   3.758   5.129  -8.370
 1082    HA3  GLY 142           HA1      GLY 142   2.456   5.760  -7.370
 1083    H    ILE 143           HN       ILE 143   2.213   3.629  -5.528
 1084    HA   ILE 143           HA       ILE 143   4.229   4.324  -3.712
 1085    HB   ILE 143           HB       ILE 143   2.392   1.943  -3.728
 1086   HG12  ILE 143          HG12      ILE 143   2.320   4.583  -2.252
 1087   HG13  ILE 143          HG11      ILE 143   1.220   4.055  -3.520
 1088   HG21  ILE 143          HG21      ILE 143   4.212   2.899  -1.523
 1089   HG22  ILE 143          HG22      ILE 143   4.326   1.374  -2.400
 1090   HG23  ILE 143          HG23      ILE 143   2.953   1.679  -1.336
 1091   HD11  ILE 143          HD11      ILE 143   0.405   2.273  -2.043
 1092   HD12  ILE 143          HD12      ILE 143   0.162   3.880  -1.360
 1093   HD13  ILE 143          HD13      ILE 143   1.474   2.861  -0.770
 1094    H    PHE 144           HN       PHE 144   3.756   1.105  -5.195
 1095    HA   PHE 144           HA       PHE 144   6.103   0.059  -4.105
 1096    HB2  PHE 144           HB2      PHE 144   4.476  -0.830  -6.481
 1097    HB3  PHE 144           HB1      PHE 144   5.852  -1.738  -5.855
 1098    HD1  PHE 144           HD1      PHE 144   2.501  -0.424  -4.959
 1099    HD2  PHE 144           HD2      PHE 144   5.607  -3.173  -4.024
 1100    HE1  PHE 144           HE1      PHE 144   1.026  -1.528  -3.332
 1101    HE2  PHE 144           HE2      PHE 144   4.138  -4.281  -2.396
 1102    HZ   PHE 144           HZ       PHE 144   1.844  -3.460  -2.048
 1103    H    LYS 145           HN       LYS 145   5.515   1.345  -7.374
 1104    HA   LYS 145           HA       LYS 145   8.119   0.653  -8.269
 1105    HB2  LYS 145           HB2      LYS 145   5.958   2.412  -9.393
 1106    HB3  LYS 145           HB1      LYS 145   7.520   2.247 -10.184
 1107    HG2  LYS 145           HG2      LYS 145   7.182  -0.113 -10.477
 1108    HG3  LYS 145           HG1      LYS 145   5.694  -0.055  -9.532
 1109    HD2  LYS 145           HD2      LYS 145   4.582   1.214 -11.202
 1110    HD3  LYS 145           HD1      LYS 145   6.089   1.517 -12.066
 1111    HE2  LYS 145           HE2      LYS 145   4.714  -0.191 -13.175
 1112    HE3  LYS 145           HE1      LYS 145   6.268  -0.827 -12.643
 1113    HZ1  LYS 145           HZ1      LYS 145   4.454  -2.350 -12.169
 1114    HZ2  LYS 145           HZ2      LYS 145   3.691  -1.183 -11.212
 1115    HZ3  LYS 145           HZ3      LYS 145   5.184  -1.818 -10.739
 1116    H    ALA 146           HN       ALA 146   6.836   3.499  -6.650
 1117    HA   ALA 146           HA       ALA 146   9.155   5.072  -7.481
 1118    HB1  ALA 146           HB1      ALA 146   6.771   5.984  -7.262
 1119    HB2  ALA 146           HB2      ALA 146   8.092   6.949  -6.584
 1120    HB3  ALA 146           HB3      ALA 146   7.076   5.977  -5.520
 1121    H    VAL 147           HN       VAL 147   7.928   3.540  -4.533
 1122    HA   VAL 147           HA       VAL 147  10.159   4.476  -2.994
 1123    HB   VAL 147           HB       VAL 147   9.484   2.929  -1.255
 1124   HG11  VAL 147          HG11      VAL 147   8.280   5.035  -1.426
 1125   HG12  VAL 147          HG12      VAL 147   7.217   3.753  -0.842
 1126   HG13  VAL 147          HG13      VAL 147   7.109   4.293  -2.518
 1127   HG21  VAL 147          HG21      VAL 147   7.571   1.425  -1.541
 1128   HG22  VAL 147          HG22      VAL 147   8.908   1.004  -2.611
 1129   HG23  VAL 147          HG23      VAL 147   7.500   1.851  -3.251
 1130    H    GLU 148           HN       GLU 148   9.595   1.877  -5.191
 1131    HA   GLU 148           HA       GLU 148  11.540   0.054  -4.295
 1132    HB2  GLU 148           HB2      GLU 148   9.694  -0.344  -6.021
 1133    HB3  GLU 148           HB1      GLU 148  10.719   0.509  -7.168
 1134    HG2  GLU 148           HG2      GLU 148  12.159  -1.604  -5.816
 1135    HG3  GLU 148           HG1      GLU 148  10.720  -2.201  -6.640
 1136    H    ALA 149           HN       ALA 149  11.641   2.866  -6.395
 1137    HA   ALA 149           HA       ALA 149  14.463   2.450  -6.910
 1138    HB1  ALA 149           HB1      ALA 149  12.998   3.145  -8.766
 1139    HB2  ALA 149           HB2      ALA 149  14.297   4.302  -8.473
 1140    HB3  ALA 149           HB3      ALA 149  12.662   4.651  -7.913
 1141    H    TYR 150           HN       TYR 150  12.408   4.639  -5.046
 1142    HA   TYR 150           HA       TYR 150  14.489   6.322  -4.178
 1143    HB2  TYR 150           HB2      TYR 150  12.167   6.810  -3.610
 1144    HB3  TYR 150           HB1      TYR 150  12.083   5.357  -2.616
 1145    HD1  TYR 150           HD1      TYR 150  14.158   8.444  -2.945
 1146    HD2  TYR 150           HD2      TYR 150  12.377   5.601  -0.332
 1147    HE1  TYR 150           HE1      TYR 150  14.970   9.723  -1.011
 1148    HE2  TYR 150           HE2      TYR 150  13.183   6.879   1.608
 1149    HH   TYR 150           HH       TYR 150  14.996   8.489   2.125
 1150    H    LEU 151           HN       LEU 151  13.477   3.147  -3.109
 1151    HA   LEU 151           HA       LEU 151  15.377   2.953  -0.960
 1152    HB2  LEU 151           HB2      LEU 151  13.576   0.964  -2.324
 1153    HB3  LEU 151           HB1      LEU 151  14.597   0.561  -0.947
 1154    HG   LEU 151           HG       LEU 151  12.378   2.614  -0.912
 1155   HD11  LEU 151          HD11      LEU 151  11.525   0.336  -1.134
 1156   HD12  LEU 151          HD12      LEU 151  11.160   1.015   0.452
 1157   HD13  LEU 151          HD13      LEU 151  12.468  -0.156   0.274
 1158   HD21  LEU 151          HD21      LEU 151  14.161   3.152   0.648
 1159   HD22  LEU 151          HD22      LEU 151  14.100   1.518   1.306
 1160   HD23  LEU 151          HD23      LEU 151  12.726   2.604   1.512
 1161    H    LEU 152           HN       LEU 152  15.306   2.367  -4.304
 1162    HA   LEU 152           HA       LEU 152  17.525   0.619  -4.574
 1163    HB2  LEU 152           HB2      LEU 152  15.802   1.034  -6.304
 1164    HB3  LEU 152           HB1      LEU 152  16.390   2.672  -6.475
 1165    HG   LEU 152           HG       LEU 152  18.475   1.872  -7.415
 1166   HD11  LEU 152          HD11      LEU 152  17.325  -0.887  -7.012
 1167   HD12  LEU 152          HD12      LEU 152  18.711  -0.203  -6.162
 1168   HD13  LEU 152          HD13      LEU 152  18.803  -0.509  -7.897
 1169   HD21  LEU 152          HD21      LEU 152  16.635   2.266  -8.922
 1170   HD22  LEU 152          HD22      LEU 152  16.006   0.645  -8.633
 1171   HD23  LEU 152          HD23      LEU 152  17.545   0.858  -9.474
 1172    H    ALA 153           HN       ALA 153  17.458   3.389  -3.093
 1173    HA   ALA 153           HA       ALA 153  19.291   4.166  -1.960
 1174    HB1  ALA 153           HB1      ALA 153  20.557   2.278  -3.219
 1175    HB2  ALA 153           HB2      ALA 153  21.453   3.608  -2.465
 1176    HB3  ALA 153           HB3      ALA 153  21.162   3.613  -4.207
 1177    H    ASN 154           HN       ASN 154  18.040   5.988  -2.300
 1178    HA   ASN 154           HA       ASN 154  19.027   7.827  -4.328
 1179    HB2  ASN 154           HB2      ASN 154  16.550   7.634  -2.700
 1180    HB3  ASN 154           HB1      ASN 154  17.054   9.239  -3.238
 1181   HD21  ASN 154          HD21      ASN 154  17.751   6.394  -5.112
 1182   HD22  ASN 154          HD22      ASN 154  16.630   6.715  -6.387
 1183    HA   PRO 155           HA       PRO 155  19.477  10.530  -0.269
 1184    HB2  PRO 155           HB2      PRO 155  20.183   8.957   1.917
 1185    HB3  PRO 155           HB1      PRO 155  18.604   9.704   1.656
 1186    HG2  PRO 155           HG2      PRO 155  19.488   6.904   1.145
 1187    HG3  PRO 155           HG1      PRO 155  17.922   7.506   1.711
 1188    HD2  PRO 155           HD2      PRO 155  18.308   6.683  -0.821
 1189    HD3  PRO 155           HD1      PRO 155  17.207   8.021  -0.425
 1190    H    ALA 156           HN       ALA 156  21.201   7.496  -0.685
 1191    HA   ALA 156           HA       ALA 156  23.760   8.914  -0.394
 1192    HB1  ALA 156           HB1      ALA 156  24.756   6.709  -0.100
 1193    HB2  ALA 156           HB2      ALA 156  23.181   5.960  -0.361
 1194    HB3  ALA 156           HB3      ALA 156  23.451   6.968   1.060
 1195    H    ALA 157           HN       ALA 157  21.639   8.215  -2.707
 1196    HA   ALA 157           HA       ALA 157  21.612   7.760  -4.911
 1197    HB1  ALA 157           HB1      ALA 157  24.538   8.507  -4.836
 1198    HB2  ALA 157           HB2      ALA 157  23.199   9.642  -5.014
 1199    HB3  ALA 157           HB3      ALA 157  23.509   8.441  -6.268
 1200    H    TYR 158           HN       TYR 158  23.300   6.486  -6.680
 1201    HA   TYR 158           HA       TYR 158  22.911   3.836  -5.729
 1202    HB2  TYR 158           HB2      TYR 158  22.663   4.531  -8.137
 1203    HB3  TYR 158           HB1      TYR 158  24.420   4.635  -8.222
 1204    HD1  TYR 158           HD1      TYR 158  25.734   2.695  -8.550
 1205    HD2  TYR 158           HD2      TYR 158  21.603   2.307  -7.611
 1206    HE1  TYR 158           HE1      TYR 158  25.858   0.288  -9.029
 1207    HE2  TYR 158           HE2      TYR 158  21.715  -0.102  -8.090
 1208    HH   TYR 158           HH       TYR 158  23.148  -1.651  -9.448
 1209    H    HIS 159           HN       HIS 159  25.716   5.871  -6.301
 1210    HA   HIS 159           HA       HIS 159  27.828   5.837  -5.481
 1211    HB2  HIS 159           HB2      HIS 159  26.747   5.504  -3.298
 1212    HB3  HIS 159           HB1      HIS 159  26.726   3.768  -3.566
 1213    HD1  HIS 159           HD1      HIS 159  28.522   2.593  -2.385
 1214    HD2  HIS 159           HD2      HIS 159  29.640   6.468  -3.394
 1215    HE1  HIS 159           HE1      HIS 159  30.829   2.901  -1.433
 1216    HE2  HIS 159           HE2      HIS 159  31.483   5.258  -2.033
  Start of MODEL   17
    1    H1   GLY   1           HT1      GLY   1 -19.595 -10.758  -5.487
    2    H2   GLY   1           HT2      GLY   1 -18.943 -12.072  -4.654
    3    H3   GLY   1           HT3      GLY   1 -19.894 -12.331  -6.029
    4    HA2  GLY   1           HA1      GLY   1 -17.563 -12.631  -6.544
    5    HA3  GLY   1           HA2      GLY   1 -18.252 -11.272  -7.419
    6    H    VAL   2           HN       VAL   2 -15.478 -11.776  -6.752
    7    HA   VAL   2           HA       VAL   2 -14.941  -9.322  -5.213
    8    HB   VAL   2           HB       VAL   2 -12.896 -10.371  -4.302
    9   HG11  VAL   2          HG11      VAL   2 -14.891 -10.327  -2.934
   10   HG12  VAL   2          HG12      VAL   2 -13.988 -11.813  -2.645
   11   HG13  VAL   2          HG13      VAL   2 -15.440 -11.844  -3.646
   12   HG21  VAL   2          HG21      VAL   2 -12.537 -12.071  -6.005
   13   HG22  VAL   2          HG22      VAL   2 -14.000 -12.913  -5.497
   14   HG23  VAL   2          HG23      VAL   2 -12.620 -12.808  -4.405
   15    H    PHE   3           HN       PHE   3 -12.753  -8.416  -5.712
   16    HA   PHE   3           HA       PHE   3 -11.930  -9.172  -8.443
   17    HB2  PHE   3           HB2      PHE   3 -11.483  -6.522  -7.054
   18    HB3  PHE   3           HB1      PHE   3 -10.942  -6.933  -8.671
   19    HD1  PHE   3           HD1      PHE   3 -12.469  -7.010 -10.519
   20    HD2  PHE   3           HD2      PHE   3 -13.841  -6.117  -6.589
   21    HE1  PHE   3           HE1      PHE   3 -14.601  -6.207 -11.449
   22    HE2  PHE   3           HE2      PHE   3 -15.974  -5.316  -7.513
   23    HZ   PHE   3           HZ       PHE   3 -16.356  -5.360  -9.945
   24    H    THR   4           HN       THR   4 -10.040 -10.139  -8.657
   25    HA   THR   4           HA       THR   4  -8.235 -10.113  -6.343
   26    HB   THR   4           HB       THR   4  -7.329 -12.243  -7.473
   27    HG1  THR   4           HG1      THR   4  -8.282 -12.464  -9.382
   28   HG21  THR   4          HG21      THR   4  -8.601 -12.242  -5.389
   29   HG22  THR   4          HG22      THR   4  -9.051 -13.615  -6.400
   30   HG23  THR   4          HG23      THR   4 -10.110 -12.209  -6.302
   31    H    TYR   5           HN       TYR   5  -6.848  -8.489  -6.742
   32    HA   TYR   5           HA       TYR   5  -5.240  -8.686  -9.201
   33    HB2  TYR   5           HB2      TYR   5  -5.764  -6.347  -7.364
   34    HB3  TYR   5           HB1      TYR   5  -4.472  -6.342  -8.557
   35    HD1  TYR   5           HD1      TYR   5  -4.924  -5.953 -10.858
   36    HD2  TYR   5           HD2      TYR   5  -8.143  -6.441  -8.119
   37    HE1  TYR   5           HE1      TYR   5  -6.497  -5.160 -12.573
   38    HE2  TYR   5           HE2      TYR   5  -9.722  -5.648  -9.828
   39    HH   TYR   5           HH       TYR   5  -8.910  -5.380 -13.093
   40    H    GLU   6           HN       GLU   6  -3.527  -9.929  -8.774
   41    HA   GLU   6           HA       GLU   6  -2.222  -9.610  -6.161
   42    HB2  GLU   6           HB2      GLU   6  -2.560 -12.132  -7.797
   43    HB3  GLU   6           HB1      GLU   6  -1.608 -12.013  -6.322
   44    HG2  GLU   6           HG2      GLU   6  -3.567 -11.512  -5.032
   45    HG3  GLU   6           HG1      GLU   6  -4.555 -11.427  -6.487
   46    H    SER   7           HN       SER   7  -0.584  -8.317  -6.676
   47    HA   SER   7           HA       SER   7   1.092  -9.032  -8.978
   48    HB2  SER   7           HB2      SER   7   1.903  -6.626  -8.731
   49    HB3  SER   7           HB1      SER   7   0.230  -6.822  -9.254
   50    HG   SER   7           HG       SER   7  -0.249  -5.629  -7.603
   51    H    GLU   8           HN       GLU   8   3.468  -8.058  -8.493
   52    HA   GLU   8           HA       GLU   8   4.233  -8.315  -5.723
   53    HB2  GLU   8           HB2      GLU   8   5.914 -10.067  -6.121
   54    HB3  GLU   8           HB1      GLU   8   4.279 -10.649  -6.391
   55    HG2  GLU   8           HG2      GLU   8   4.614 -10.361  -8.816
   56    HG3  GLU   8           HG1      GLU   8   6.282  -9.872  -8.498
   57    H    THR   9           HN       THR   9   5.958  -7.123  -5.239
   58    HA   THR   9           HA       THR   9   7.329  -5.706  -7.406
   59    HB   THR   9           HB       THR   9   7.772  -5.220  -4.481
   60    HG1  THR   9           HG1      THR   9   5.587  -4.240  -6.034
   61   HG21  THR   9          HG21      THR   9   7.658  -3.346  -6.843
   62   HG22  THR   9          HG22      THR   9   9.134  -4.011  -6.151
   63   HG23  THR   9          HG23      THR   9   8.124  -2.928  -5.193
   64    H    THR  10           HN       THR  10   8.812  -7.195  -8.188
   65    HA   THR  10           HA       THR  10  10.641  -8.483  -6.339
   66    HB   THR  10           HB       THR  10  10.876  -8.403  -9.352
   67    HG1  THR  10           HG1      THR  10   8.808  -9.266  -8.342
   68   HG21  THR  10          HG21      THR  10  11.871 -10.380  -7.286
   69   HG22  THR  10          HG22      THR  10  12.858  -9.175  -8.113
   70   HG23  THR  10          HG23      THR  10  12.118 -10.486  -9.029
   71    H    THR  11           HN       THR  11  11.936  -7.081  -5.370
   72    HA   THR  11           HA       THR  11  13.082  -4.860  -6.898
   73    HB   THR  11           HB       THR  11  13.486  -3.799  -4.776
   74    HG1  THR  11           HG1      THR  11  13.874  -6.098  -3.820
   75   HG21  THR  11          HG21      THR  11  11.194  -3.781  -3.797
   76   HG22  THR  11          HG22      THR  11  10.777  -5.143  -4.842
   77   HG23  THR  11          HG23      THR  11  11.207  -3.585  -5.550
   78    H    VAL  12           HN       VAL  12  15.285  -4.612  -7.109
   79    HA   VAL  12           HA       VAL  12  16.836  -7.003  -6.841
   80    HB   VAL  12           HB       VAL  12  17.036  -5.363  -8.738
   81   HG11  VAL  12          HG11      VAL  12  18.514  -3.426  -8.427
   82   HG12  VAL  12          HG12      VAL  12  18.529  -3.737  -6.691
   83   HG13  VAL  12          HG13      VAL  12  17.022  -3.296  -7.495
   84   HG21  VAL  12          HG21      VAL  12  19.468  -5.600  -8.967
   85   HG22  VAL  12          HG22      VAL  12  18.703  -7.089  -8.409
   86   HG23  VAL  12          HG23      VAL  12  19.573  -6.062  -7.268
   87    H    ILE  13           HN       ILE  13  16.083  -4.581  -4.687
   88    HA   ILE  13           HA       ILE  13  18.588  -4.683  -3.227
   89    HB   ILE  13           HB       ILE  13  17.280  -3.259  -1.556
   90   HG12  ILE  13          HG12      ILE  13  15.371  -3.188  -3.903
   91   HG13  ILE  13          HG11      ILE  13  15.026  -3.801  -2.291
   92   HG21  ILE  13          HG21      ILE  13  17.776  -2.243  -4.349
   93   HG22  ILE  13          HG22      ILE  13  18.953  -2.337  -3.038
   94   HG23  ILE  13          HG23      ILE  13  17.585  -1.231  -2.918
   95   HD11  ILE  13          HD11      ILE  13  15.287  -1.546  -1.388
   96   HD12  ILE  13          HD12      ILE  13  14.032  -1.620  -2.623
   97   HD13  ILE  13          HD13      ILE  13  15.612  -0.940  -3.010
   98    H    THR  14           HN       THR  14  18.373  -5.055  -0.794
   99    HA   THR  14           HA       THR  14  17.560  -7.754  -0.487
  100    HB   THR  14           HB       THR  14  18.256  -7.393   1.915
  101    HG1  THR  14           HG1      THR  14  19.541  -5.305   2.044
  102   HG21  THR  14          HG21      THR  14  20.633  -7.197   1.371
  103   HG22  THR  14          HG22      THR  14  20.223  -6.576  -0.226
  104   HG23  THR  14          HG23      THR  14  19.804  -8.233   0.210
  105    HA   PRO  15           HA       PRO  15  13.441  -7.609   1.107
  106    HB2  PRO  15           HB2      PRO  15  14.431  -9.198   3.426
  107    HB3  PRO  15           HB1      PRO  15  13.090  -9.529   2.325
  108    HG2  PRO  15           HG2      PRO  15  15.372 -10.871   2.107
  109    HG3  PRO  15           HG1      PRO  15  14.486 -10.351   0.661
  110    HD2  PRO  15           HD2      PRO  15  16.951  -9.195   1.894
  111    HD3  PRO  15           HD1      PRO  15  16.523  -9.377   0.180
  112    H    ALA  16           HN       ALA  16  16.061  -7.005   3.405
  113    HA   ALA  16           HA       ALA  16  14.608  -5.832   5.480
  114    HB1  ALA  16           HB1      ALA  16  17.121  -6.402   5.355
  115    HB2  ALA  16           HB2      ALA  16  16.604  -4.998   6.287
  116    HB3  ALA  16           HB3      ALA  16  17.281  -4.776   4.671
  117    H    ARG  17           HN       ARG  17  16.013  -4.430   2.570
  118    HA   ARG  17           HA       ARG  17  15.605  -1.757   3.133
  119    HB2  ARG  17           HB2      ARG  17  15.686  -3.266   0.523
  120    HB3  ARG  17           HB1      ARG  17  15.436  -1.526   0.569
  121    HG2  ARG  17           HG2      ARG  17  17.809  -2.908   1.791
  122    HG3  ARG  17           HG1      ARG  17  17.781  -2.229   0.159
  123    HD2  ARG  17           HD2      ARG  17  17.139  -0.038   1.177
  124    HD3  ARG  17           HD1      ARG  17  17.414  -0.755   2.763
  125    HE   ARG  17           HE       ARG  17  19.757  -1.197   1.814
  126   HH11  ARG  17          HH11      ARG  17  17.772   1.589   1.071
  127   HH12  ARG  17          HH12      ARG  17  19.122   2.615   0.699
  128   HH21  ARG  17          HH21      ARG  17  21.539   0.153   1.365
  129   HH22  ARG  17          HH22      ARG  17  21.270   1.807   0.915
  130    H    LEU  18           HN       LEU  18  13.455  -4.186   1.880
  131    HA   LEU  18           HA       LEU  18  11.379  -2.318   1.215
  132    HB2  LEU  18           HB2      LEU  18  11.227  -5.318   1.439
  133    HB3  LEU  18           HB1      LEU  18  10.081  -4.265   0.628
  134    HG   LEU  18           HG       LEU  18  12.919  -4.824  -0.223
  135   HD11  LEU  18          HD11      LEU  18  11.878  -5.822  -2.165
  136   HD12  LEU  18          HD12      LEU  18  10.282  -5.437  -1.529
  137   HD13  LEU  18          HD13      LEU  18  11.306  -6.601  -0.691
  138   HD21  LEU  18          HD21      LEU  18  12.440  -3.402  -2.151
  139   HD22  LEU  18          HD22      LEU  18  12.354  -2.487  -0.647
  140   HD23  LEU  18          HD23      LEU  18  10.872  -2.986  -1.461
  141    H    PHE  19           HN       PHE  19  11.782  -4.895   3.629
  142    HA   PHE  19           HA       PHE  19   9.269  -4.541   4.801
  143    HB2  PHE  19           HB2      PHE  19  10.649  -6.559   5.076
  144    HB3  PHE  19           HB1      PHE  19  11.769  -5.645   6.083
  145    HD1  PHE  19           HD1      PHE  19  11.507  -5.699   8.363
  146    HD2  PHE  19           HD2      PHE  19   8.139  -6.490   5.877
  147    HE1  PHE  19           HE1      PHE  19  10.148  -6.196  10.357
  148    HE2  PHE  19           HE2      PHE  19   6.779  -6.989   7.865
  149    HZ   PHE  19           HZ       PHE  19   7.786  -6.838  10.108
  150    H    LYS  20           HN       LYS  20  12.312  -2.878   5.398
  151    HA   LYS  20           HA       LYS  20  11.119  -1.613   7.741
  152    HB2  LYS  20           HB2      LYS  20  13.930  -1.412   6.666
  153    HB3  LYS  20           HB1      LYS  20  13.361  -0.715   8.174
  154    HG2  LYS  20           HG2      LYS  20  12.892  -2.956   9.030
  155    HG3  LYS  20           HG1      LYS  20  13.475  -3.650   7.516
  156    HD2  LYS  20           HD2      LYS  20  15.075  -2.026   9.491
  157    HD3  LYS  20           HD1      LYS  20  15.220  -3.758   9.192
  158    HE2  LYS  20           HE2      LYS  20  15.877  -3.252   6.858
  159    HE3  LYS  20           HE1      LYS  20  15.823  -1.537   7.247
  160    HZ1  LYS  20           HZ1      LYS  20  18.064  -2.320   7.374
  161    HZ2  LYS  20           HZ2      LYS  20  17.636  -3.555   8.446
  162    HZ3  LYS  20           HZ3      LYS  20  17.540  -1.939   8.935
  163    H    ALA  21           HN       ALA  21  12.671  -0.590   4.673
  164    HA   ALA  21           HA       ALA  21  11.927   2.153   5.226
  165    HB1  ALA  21           HB1      ALA  21  13.024   2.690   3.119
  166    HB2  ALA  21           HB2      ALA  21  13.209   0.970   2.770
  167    HB3  ALA  21           HB3      ALA  21  14.057   1.688   4.138
  168    H    PHE  22           HN       PHE  22  11.303  -0.042   2.507
  169    HA   PHE  22           HA       PHE  22   9.324   1.389   1.211
  170    HB2  PHE  22           HB2      PHE  22  10.533  -0.684   0.441
  171    HB3  PHE  22           HB1      PHE  22   9.477  -1.623   1.478
  172    HD1  PHE  22           HD1      PHE  22   6.840  -0.964   0.993
  173    HD2  PHE  22           HD2      PHE  22  10.079  -0.796  -1.766
  174    HE1  PHE  22           HE1      PHE  22   5.267  -1.244  -0.874
  175    HE2  PHE  22           HE2      PHE  22   8.507  -1.061  -3.633
  176    HZ   PHE  22           HZ       PHE  22   6.101  -1.292  -3.188
  177    H    VAL  23           HN       VAL  23   9.056  -0.815   3.944
  178    HA   VAL  23           HA       VAL  23   6.148  -0.587   3.969
  179    HB   VAL  23           HB       VAL  23   8.022  -2.310   5.605
  180   HG11  VAL  23          HG11      VAL  23   5.994  -3.476   6.356
  181   HG12  VAL  23          HG12      VAL  23   5.002  -2.279   5.525
  182   HG13  VAL  23          HG13      VAL  23   6.017  -1.793   6.881
  183   HG21  VAL  23          HG21      VAL  23   7.064  -4.151   4.272
  184   HG22  VAL  23          HG22      VAL  23   7.909  -2.974   3.267
  185   HG23  VAL  23          HG23      VAL  23   6.147  -2.978   3.328
  186    H    LEU  24           HN       LEU  24   8.743  -0.350   6.439
  187    HA   LEU  24           HA       LEU  24   6.817   0.696   8.308
  188    HB2  LEU  24           HB2      LEU  24   8.566  -0.965   8.916
  189    HB3  LEU  24           HB1      LEU  24   9.780   0.273   8.667
  190    HG   LEU  24           HG       LEU  24   8.777   1.599  10.497
  191   HD11  LEU  24          HD11      LEU  24   6.492   0.809  10.358
  192   HD12  LEU  24          HD12      LEU  24   7.135   0.521  11.974
  193   HD13  LEU  24          HD13      LEU  24   7.001  -0.813  10.830
  194   HD21  LEU  24          HD21      LEU  24  10.637   0.075  10.936
  195   HD22  LEU  24          HD22      LEU  24   9.493  -1.232  11.246
  196   HD23  LEU  24          HD23      LEU  24   9.544   0.169  12.316
  197    H    ASP  25           HN       ASP  25   9.029   2.066   6.104
  198    HA   ASP  25           HA       ASP  25   8.828   4.654   7.508
  199    HB2  ASP  25           HB2      ASP  25  11.157   3.740   7.143
  200    HB3  ASP  25           HB1      ASP  25  10.877   3.902   5.413
  201    H    ALA  26           HN       ALA  26   6.973   3.230   5.691
  202    HA   ALA  26           HA       ALA  26   6.924   4.278   3.116
  203    HB1  ALA  26           HB1      ALA  26   4.555   3.659   3.100
  204    HB2  ALA  26           HB2      ALA  26   4.597   3.462   4.851
  205    HB3  ALA  26           HB3      ALA  26   5.551   2.395   3.820
  206    H    ASP  27           HN       ASP  27   5.925   5.709   6.146
  207    HA   ASP  27           HA       ASP  27   4.247   7.700   4.971
  208    HB2  ASP  27           HB2      ASP  27   4.038   8.629   7.158
  209    HB3  ASP  27           HB1      ASP  27   4.013   6.876   7.326
  210    H    ASN  28           HN       ASN  28   7.620   7.395   5.405
  211    HA   ASN  28           HA       ASN  28   8.006  10.272   4.989
  212    HB2  ASN  28           HB2      ASN  28   9.868   8.053   5.810
  213    HB3  ASN  28           HB1      ASN  28  10.473   9.620   5.279
  214   HD21  ASN  28          HD21      ASN  28  10.512   8.182   7.894
  215   HD22  ASN  28          HD22      ASN  28   9.877   9.330   9.026
  216    H    LEU  29           HN       LEU  29   7.840   7.369   3.298
  217    HA   LEU  29           HA       LEU  29   9.578   8.292   1.154
  218    HB2  LEU  29           HB2      LEU  29   8.174   5.677   1.637
  219    HB3  LEU  29           HB1      LEU  29   9.015   6.041   0.146
  220    HG   LEU  29           HG       LEU  29  10.268   5.898   2.889
  221   HD11  LEU  29          HD11      LEU  29   9.639   3.719   1.980
  222   HD12  LEU  29          HD12      LEU  29  11.391   3.923   2.010
  223   HD13  LEU  29          HD13      LEU  29  10.511   4.087   0.491
  224   HD21  LEU  29          HD21      LEU  29  12.397   6.113   1.657
  225   HD22  LEU  29          HD22      LEU  29  11.398   7.560   1.545
  226   HD23  LEU  29          HD23      LEU  29  11.487   6.444   0.183
  227    H    ILE  30           HN       ILE  30   6.251   6.943   1.334
  228    HA   ILE  30           HA       ILE  30   5.676   7.498  -1.350
  229    HB   ILE  30           HB       ILE  30   3.848   6.993   0.988
  230   HG12  ILE  30          HG12      ILE  30   3.372   4.918  -0.376
  231   HG13  ILE  30          HG11      ILE  30   4.705   5.398  -1.414
  232   HG21  ILE  30          HG21      ILE  30   3.009   7.346  -1.882
  233   HG22  ILE  30          HG22      ILE  30   2.659   8.462  -0.562
  234   HG23  ILE  30          HG23      ILE  30   1.977   6.837  -0.547
  235   HD11  ILE  30          HD11      ILE  30   4.903   4.787   1.521
  236   HD12  ILE  30          HD12      ILE  30   6.239   5.229   0.460
  237   HD13  ILE  30          HD13      ILE  30   5.375   3.713   0.206
  238    HA   PRO  31           HA       PRO  31   3.324  11.563   0.051
  239    HB2  PRO  31           HB2      PRO  31   4.945  12.256   2.439
  240    HB3  PRO  31           HB1      PRO  31   3.214  12.464   2.155
  241    HG2  PRO  31           HG2      PRO  31   4.138  10.553   3.789
  242    HG3  PRO  31           HG1      PRO  31   2.717  10.296   2.758
  243    HD2  PRO  31           HD2      PRO  31   5.511   9.298   2.413
  244    HD3  PRO  31           HD1      PRO  31   3.964   8.512   2.036
  245    H    LYS  32           HN       LYS  32   6.686  10.814   0.266
  246    HA   LYS  32           HA       LYS  32   7.484  13.529  -0.489
  247    HB2  LYS  32           HB2      LYS  32   8.617  12.467   1.435
  248    HB3  LYS  32           HB1      LYS  32   9.161  11.168   0.387
  249    HG2  LYS  32           HG2      LYS  32  10.949  12.741   0.796
  250    HG3  LYS  32           HG1      LYS  32  10.485  12.769  -0.906
  251    HD2  LYS  32           HD2      LYS  32   9.294  14.815  -0.624
  252    HD3  LYS  32           HD1      LYS  32   9.449  14.733   1.131
  253    HE2  LYS  32           HE2      LYS  32  11.784  14.967  -0.758
  254    HE3  LYS  32           HE1      LYS  32  11.004  16.344   0.016
  255    HZ1  LYS  32           HZ1      LYS  32  11.583  15.437   2.166
  256    HZ2  LYS  32           HZ2      LYS  32  12.976  15.608   1.222
  257    HZ3  LYS  32           HZ3      LYS  32  12.291  14.080   1.446
  258    H    VAL  33           HN       VAL  33   8.158  10.154  -1.425
  259    HA   VAL  33           HA       VAL  33   9.246  11.122  -3.966
  260    HB   VAL  33           HB       VAL  33  10.389   9.054  -4.191
  261   HG11  VAL  33          HG11      VAL  33  10.511   9.925  -1.308
  262   HG12  VAL  33          HG12      VAL  33  11.402  10.642  -2.651
  263   HG13  VAL  33          HG13      VAL  33  11.739   8.983  -2.153
  264   HG21  VAL  33          HG21      VAL  33  10.128   7.190  -2.613
  265   HG22  VAL  33          HG22      VAL  33   8.634   7.527  -3.487
  266   HG23  VAL  33          HG23      VAL  33   8.816   8.058  -1.815
  267    H    ALA  34           HN       ALA  34   6.422   9.639  -2.708
  268    HA   ALA  34           HA       ALA  34   5.682   8.837  -5.451
  269    HB1  ALA  34           HB1      ALA  34   4.627   7.547  -2.956
  270    HB2  ALA  34           HB2      ALA  34   5.970   6.913  -3.901
  271    HB3  ALA  34           HB3      ALA  34   4.365   7.032  -4.621
  272    HA   PRO  35           HA       PRO  35   2.752  12.039  -3.524
  273    HB2  PRO  35           HB2      PRO  35   3.469  13.846  -5.696
  274    HB3  PRO  35           HB1      PRO  35   3.597  14.095  -3.955
  275    HG2  PRO  35           HG2      PRO  35   5.765  13.821  -5.548
  276    HG3  PRO  35           HG1      PRO  35   5.742  13.280  -3.859
  277    HD2  PRO  35           HD2      PRO  35   5.391  11.674  -6.368
  278    HD3  PRO  35           HD1      PRO  35   6.345  11.299  -4.916
  279    H    GLN  36           HN       GLN  36   3.300  10.757  -6.648
  280    HA   GLN  36           HA       GLN  36   0.969  11.646  -7.976
  281    HB2  GLN  36           HB2      GLN  36   2.978  10.662  -9.084
  282    HB3  GLN  36           HB1      GLN  36   2.537   9.097  -8.420
  283    HG2  GLN  36           HG2      GLN  36   0.422   9.193  -9.674
  284    HG3  GLN  36           HG1      GLN  36   0.940  10.720 -10.385
  285   HE21  GLN  36          HE21      GLN  36   0.303   8.208 -11.689
  286   HE22  GLN  36          HE22      GLN  36   1.716   7.751 -12.574
  287    H    ALA  37           HN       ALA  37   1.552   9.263  -5.568
  288    HA   ALA  37           HA       ALA  37  -0.984   7.901  -6.134
  289    HB1  ALA  37           HB1      ALA  37  -0.185   6.191  -4.562
  290    HB2  ALA  37           HB2      ALA  37   1.274   7.141  -4.281
  291    HB3  ALA  37           HB3      ALA  37   0.960   6.458  -5.877
  292    H    ILE  38           HN       ILE  38   0.816   8.923  -3.238
  293    HA   ILE  38           HA       ILE  38  -1.771   9.558  -1.991
  294    HB   ILE  38           HB       ILE  38   0.631   8.290  -0.668
  295   HG12  ILE  38          HG12      ILE  38  -2.108   7.138  -1.235
  296   HG13  ILE  38          HG11      ILE  38  -0.668   6.795  -2.185
  297   HG21  ILE  38          HG21      ILE  38  -0.823   8.085   1.299
  298   HG22  ILE  38          HG22      ILE  38  -2.075   8.996   0.455
  299   HG23  ILE  38          HG23      ILE  38  -0.542   9.769   0.857
  300   HD11  ILE  38          HD11      ILE  38   0.356   5.674  -0.350
  301   HD12  ILE  38          HD12      ILE  38  -1.281   5.039  -0.538
  302   HD13  ILE  38          HD13      ILE  38  -0.921   6.194   0.745
  303    H    LYS  39           HN       LYS  39  -1.941  11.447  -1.018
  304    HA   LYS  39           HA       LYS  39   0.201  13.366  -1.307
  305    HB2  LYS  39           HB2      LYS  39  -2.132  13.917  -1.904
  306    HB3  LYS  39           HB1      LYS  39  -2.612  13.664  -0.234
  307    HG2  LYS  39           HG2      LYS  39  -1.128  15.530   0.430
  308    HG3  LYS  39           HG1      LYS  39  -0.789  15.819  -1.279
  309    HD2  LYS  39           HD2      LYS  39  -3.185  16.182  -1.679
  310    HD3  LYS  39           HD1      LYS  39  -3.503  15.924   0.036
  311    HE2  LYS  39           HE2      LYS  39  -3.456  18.293  -0.452
  312    HE3  LYS  39           HE1      LYS  39  -2.089  17.863   0.568
  313    HZ1  LYS  39           HZ1      LYS  39  -1.954  18.207  -2.376
  314    HZ2  LYS  39           HZ2      LYS  39  -0.652  17.917  -1.338
  315    HZ3  LYS  39           HZ3      LYS  39  -1.495  19.378  -1.246
  316    H    SER  40           HN       SER  40  -1.499  11.660   1.247
  317    HA   SER  40           HA       SER  40   0.537  12.528   3.140
  318    HB2  SER  40           HB2      SER  40  -1.426  14.114   3.299
  319    HB3  SER  40           HB1      SER  40  -2.403  12.744   3.819
  320    HG   SER  40           HG       SER  40  -1.691  13.191   5.742
  321    H    SER  41           HN       SER  41   1.314  10.766   4.049
  322    HA   SER  41           HA       SER  41  -0.470   8.473   4.506
  323    HB2  SER  41           HB2      SER  41   2.550   8.503   4.288
  324    HB3  SER  41           HB1      SER  41   1.540   7.073   4.498
  325    HG   SER  41           HG       SER  41   0.566   7.616   2.460
  326    H    GLU  42           HN       GLU  42  -1.270   9.075   6.508
  327    HA   GLU  42           HA       GLU  42   0.685   9.799   8.574
  328    HB2  GLU  42           HB2      GLU  42  -2.293  10.254   8.391
  329    HB3  GLU  42           HB1      GLU  42  -1.326  10.660   9.801
  330    HG2  GLU  42           HG2      GLU  42  -0.139  12.321   8.636
  331    HG3  GLU  42           HG1      GLU  42  -0.717  11.748   7.072
  332    H    ILE  43           HN       ILE  43   1.337   8.106   9.726
  333    HA   ILE  43           HA       ILE  43  -0.338   5.823  10.213
  334    HB   ILE  43           HB       ILE  43   2.333   6.581  11.417
  335   HG12  ILE  43          HG12      ILE  43   1.612   4.625   9.220
  336   HG13  ILE  43          HG11      ILE  43   2.387   6.188   8.984
  337   HG21  ILE  43          HG21      ILE  43   2.465   4.248  12.153
  338   HG22  ILE  43          HG22      ILE  43   0.835   3.963  11.544
  339   HG23  ILE  43          HG23      ILE  43   1.091   5.077  12.887
  340   HD11  ILE  43          HD11      ILE  43   3.547   3.847  10.478
  341   HD12  ILE  43          HD12      ILE  43   4.325   5.412  10.244
  342   HD13  ILE  43          HD13      ILE  43   3.994   4.377   8.856
  343    H    ILE  44           HN       ILE  44  -1.958   5.915  11.553
  344    HA   ILE  44           HA       ILE  44  -2.279   8.008  13.458
  345    HB   ILE  44           HB       ILE  44  -3.896   5.646  12.611
  346   HG12  ILE  44          HG12      ILE  44  -4.428   8.617  12.638
  347   HG13  ILE  44          HG11      ILE  44  -3.907   7.677  11.244
  348   HG21  ILE  44          HG21      ILE  44  -4.312   5.628  14.952
  349   HG22  ILE  44          HG22      ILE  44  -5.699   6.389  14.173
  350   HG23  ILE  44          HG23      ILE  44  -4.494   7.383  14.991
  351   HD11  ILE  44          HD11      ILE  44  -5.991   6.421  11.307
  352   HD12  ILE  44          HD12      ILE  44  -6.285   8.154  11.163
  353   HD13  ILE  44          HD13      ILE  44  -6.510   7.347  12.715
  354    H    GLU  45           HN       GLU  45  -1.910   4.474  13.788
  355    HA   GLU  45           HA       GLU  45  -0.575   4.836  16.317
  356    HB2  GLU  45           HB2      GLU  45  -2.127   3.476  17.619
  357    HB3  GLU  45           HB1      GLU  45  -2.925   4.917  17.011
  358    HG2  GLU  45           HG2      GLU  45  -3.948   3.593  15.230
  359    HG3  GLU  45           HG1      GLU  45  -3.154   2.147  15.857
  360    H    GLY  46           HN       GLY  46  -0.277   2.466  17.308
  361    HA2  GLY  46           HA2      GLY  46   0.295   0.231  16.982
  362    HA3  GLY  46           HA1      GLY  46  -0.102   0.406  15.266
  363    H    SER  47           HN       SER  47   1.553   2.707  14.842
  364    HA   SER  47           HA       SER  47   3.649   3.337  14.287
  365    HB2  SER  47           HB2      SER  47   4.026   3.125  16.746
  366    HB3  SER  47           HB1      SER  47   4.570   1.469  16.485
  367    HG   SER  47           HG       SER  47   5.972   2.848  14.816
  368    H    GLY  48           HN       GLY  48   2.363   0.872  13.166
  369    HA2  GLY  48           HA2      GLY  48   3.273  -0.044  11.109
  370    HA3  GLY  48           HA1      GLY  48   4.823  -0.191  11.927
  371    H    GLY  49           HN       GLY  49   3.275  -1.142  14.371
  372    HA2  GLY  49           HA2      GLY  49   3.426  -3.950  13.668
  373    HA3  GLY  49           HA1      GLY  49   3.188  -3.287  15.277
  374    HA   PRO  50           HA       PRO  50  -0.805  -5.271  13.950
  375    HB2  PRO  50           HB2      PRO  50  -0.940  -5.639  16.888
  376    HB3  PRO  50           HB1      PRO  50  -1.236  -6.805  15.595
  377    HG2  PRO  50           HG2      PRO  50   0.983  -6.931  17.063
  378    HG3  PRO  50           HG1      PRO  50   1.017  -7.277  15.324
  379    HD2  PRO  50           HD2      PRO  50   1.869  -4.803  16.782
  380    HD3  PRO  50           HD1      PRO  50   2.641  -5.623  15.409
  381    H    GLY  51           HN       GLY  51  -2.703  -4.210  13.858
  382    HA2  GLY  51           HA2      GLY  51  -4.452  -2.834  14.512
  383    HA3  GLY  51           HA1      GLY  51  -3.587  -2.492  15.999
  384    H    THR  52           HN       THR  52  -1.636  -1.955  13.289
  385    HA   THR  52           HA       THR  52  -1.550   0.841  13.753
  386    HB   THR  52           HB       THR  52  -0.376  -0.830  11.531
  387    HG1  THR  52           HG1      THR  52   0.724  -1.264  13.353
  388   HG21  THR  52          HG21      THR  52   0.145   2.076  12.170
  389   HG22  THR  52          HG22      THR  52  -0.695   1.473  10.742
  390   HG23  THR  52          HG23      THR  52   1.014   1.107  10.980
  391    H    ILE  53           HN       ILE  53  -3.296   2.038  13.318
  392    HA   ILE  53           HA       ILE  53  -4.803   1.755  10.871
  393    HB   ILE  53           HB       ILE  53  -4.901   4.138  12.716
  394   HG12  ILE  53          HG12      ILE  53  -5.203   2.234  14.161
  395   HG13  ILE  53          HG11      ILE  53  -6.761   3.006  13.905
  396   HG21  ILE  53          HG21      ILE  53  -6.049   4.349  10.576
  397   HG22  ILE  53          HG22      ILE  53  -7.193   4.333  11.916
  398   HG23  ILE  53          HG23      ILE  53  -6.975   2.891  10.925
  399   HD11  ILE  53          HD11      ILE  53  -7.353   1.289  12.277
  400   HD12  ILE  53          HD12      ILE  53  -6.965   0.592  13.851
  401   HD13  ILE  53          HD13      ILE  53  -5.792   0.508  12.536
  402    H    LYS  54           HN       LYS  54  -4.598   3.001   9.042
  403    HA   LYS  54           HA       LYS  54  -2.324   4.891   8.992
  404    HB2  LYS  54           HB2      LYS  54  -2.977   3.312   6.552
  405    HB3  LYS  54           HB1      LYS  54  -1.424   3.914   7.114
  406    HG2  LYS  54           HG2      LYS  54  -1.241   2.150   8.713
  407    HG3  LYS  54           HG1      LYS  54  -2.888   1.612   8.380
  408    HD2  LYS  54           HD2      LYS  54  -2.090   1.260   5.974
  409    HD3  LYS  54           HD1      LYS  54  -0.458   1.409   6.628
  410    HE2  LYS  54           HE2      LYS  54  -2.551  -0.597   7.469
  411    HE3  LYS  54           HE1      LYS  54  -1.114  -0.927   6.498
  412    HZ1  LYS  54           HZ1      LYS  54   0.271  -0.302   8.367
  413    HZ2  LYS  54           HZ2      LYS  54  -0.792  -1.544   8.809
  414    HZ3  LYS  54           HZ3      LYS  54  -1.101   0.044   9.303
  415    H    LYS  55           HN       LYS  55  -3.216   6.858   8.657
  416    HA   LYS  55           HA       LYS  55  -5.666   7.132   7.156
  417    HB2  LYS  55           HB2      LYS  55  -5.345   8.534   9.108
  418    HB3  LYS  55           HB1      LYS  55  -3.843   9.165   8.453
  419    HG2  LYS  55           HG2      LYS  55  -5.112  10.172   6.602
  420    HG3  LYS  55           HG1      LYS  55  -6.607   9.605   7.346
  421    HD2  LYS  55           HD2      LYS  55  -4.624  11.523   8.575
  422    HD3  LYS  55           HD1      LYS  55  -6.189  11.953   7.883
  423    HE2  LYS  55           HE2      LYS  55  -7.295  10.541   9.567
  424    HE3  LYS  55           HE1      LYS  55  -5.723  10.172  10.272
  425    HZ1  LYS  55           HZ1      LYS  55  -6.812  11.917  11.499
  426    HZ2  LYS  55           HZ2      LYS  55  -6.974  12.857  10.103
  427    HZ3  LYS  55           HZ3      LYS  55  -5.436  12.540  10.733
  428    H    ILE  56           HN       ILE  56  -5.423   6.781   5.051
  429    HA   ILE  56           HA       ILE  56  -3.092   7.902   3.677
  430    HB   ILE  56           HB       ILE  56  -5.043   5.751   2.865
  431   HG12  ILE  56          HG12      ILE  56  -3.429   4.988   4.493
  432   HG13  ILE  56          HG11      ILE  56  -3.018   4.312   2.922
  433   HG21  ILE  56          HG21      ILE  56  -4.462   6.990   0.889
  434   HG22  ILE  56          HG22      ILE  56  -3.625   5.438   0.870
  435   HG23  ILE  56          HG23      ILE  56  -2.750   6.908   1.296
  436   HD11  ILE  56          HD11      ILE  56  -1.018   4.997   4.045
  437   HD12  ILE  56          HD12      ILE  56  -1.668   6.614   4.307
  438   HD13  ILE  56          HD13      ILE  56  -1.295   6.069   2.673
  439    H    THR  57           HN       THR  57  -3.436   9.849   2.885
  440    HA   THR  57           HA       THR  57  -6.057  10.524   1.744
  441    HB   THR  57           HB       THR  57  -3.715  12.368   2.251
  442    HG1  THR  57           HG1      THR  57  -5.190  11.146   4.046
  443   HG21  THR  57          HG21      THR  57  -5.424  14.127   2.154
  444   HG22  THR  57          HG22      THR  57  -6.657  12.913   1.818
  445   HG23  THR  57          HG23      THR  57  -5.369  13.207   0.650
  446    H    PHE  58           HN       PHE  58  -6.249  10.179  -0.383
  447    HA   PHE  58           HA       PHE  58  -3.961   9.684  -2.027
  448    HB2  PHE  58           HB2      PHE  58  -6.888   9.945  -2.736
  449    HB3  PHE  58           HB1      PHE  58  -5.631   9.397  -3.840
  450    HD1  PHE  58           HD1      PHE  58  -7.812   8.506  -1.102
  451    HD2  PHE  58           HD2      PHE  58  -4.476   7.261  -3.429
  452    HE1  PHE  58           HE1      PHE  58  -8.110   6.207  -0.290
  453    HE2  PHE  58           HE2      PHE  58  -4.768   4.960  -2.621
  454    HZ   PHE  58           HZ       PHE  58  -6.579   4.431  -1.044
  455    H    GLY  59           HN       GLY  59  -3.515  10.772  -4.040
  456    HA2  GLY  59           HA2      GLY  59  -3.602  13.656  -3.720
  457    HA3  GLY  59           HA1      GLY  59  -2.715  12.763  -4.946
  458    H    GLU  60           HN       GLU  60  -6.047  12.055  -4.421
  459    HA   GLU  60           HA       GLU  60  -6.743  13.451  -6.922
  460    HB2  GLU  60           HB2      GLU  60  -7.950  10.868  -5.911
  461    HB3  GLU  60           HB1      GLU  60  -8.268  11.649  -7.453
  462    HG2  GLU  60           HG2      GLU  60  -5.929  11.244  -8.109
  463    HG3  GLU  60           HG1      GLU  60  -5.673  10.395  -6.584
  464    H    GLY  61           HN       GLY  61  -6.904  14.428  -4.214
  465    HA2  GLY  61           HA2      GLY  61  -9.086  15.872  -3.977
  466    HA3  GLY  61           HA1      GLY  61  -9.740  14.300  -3.534
  467    H    SER  62           HN       SER  62  -7.530  16.844  -2.647
  468    HA   SER  62           HA       SER  62  -6.312  15.704  -0.422
  469    HB2  SER  62           HB2      SER  62  -7.028  18.619  -0.804
  470    HB3  SER  62           HB1      SER  62  -5.745  17.976   0.221
  471    HG   SER  62           HG       SER  62  -5.854  18.259  -2.550
  472    H    GLN  63           HN       GLN  63  -7.216  14.907   1.320
  473    HA   GLN  63           HA       GLN  63  -8.582  14.513   3.070
  474    HB2  GLN  63           HB2      GLN  63  -8.715  17.513   2.930
  475    HB3  GLN  63           HB1      GLN  63  -9.598  16.615   4.156
  476    HG2  GLN  63           HG2      GLN  63  -7.580  17.299   5.154
  477    HG3  GLN  63           HG1      GLN  63  -7.409  15.579   4.827
  478   HE21  GLN  63          HE21      GLN  63  -5.192  15.620   4.818
  479   HE22  GLN  63          HE22      GLN  63  -4.268  16.381   3.566
  480    H    PHE  64           HN       PHE  64  -9.675  14.461   0.358
  481    HA   PHE  64           HA       PHE  64 -12.515  14.592   1.119
  482    HB2  PHE  64           HB2      PHE  64 -11.978  16.337  -0.554
  483    HB3  PHE  64           HB1      PHE  64 -11.364  15.093  -1.637
  484    HD1  PHE  64           HD1      PHE  64 -12.828  13.786  -2.963
  485    HD2  PHE  64           HD2      PHE  64 -14.388  16.416  -0.007
  486    HE1  PHE  64           HE1      PHE  64 -15.085  13.477  -3.884
  487    HE2  PHE  64           HE2      PHE  64 -16.649  16.113  -0.925
  488    HZ   PHE  64           HZ       PHE  64 -17.000  14.642  -2.865
  489    H    ASN  65           HN       ASN  65 -10.221  13.157  -1.172
  490    HA   ASN  65           HA       ASN  65 -11.690  10.620  -0.975
  491    HB2  ASN  65           HB2      ASN  65  -9.779  11.703  -3.050
  492    HB3  ASN  65           HB1      ASN  65 -10.219   9.998  -2.981
  493   HD21  ASN  65          HD21      ASN  65 -10.739  12.158  -4.985
  494   HD22  ASN  65          HD22      ASN  65 -12.452  12.128  -5.223
  495    H    TYR  66           HN       TYR  66 -10.928   9.634   0.787
  496    HA   TYR  66           HA       TYR  66  -8.136   8.895   0.938
  497    HB2  TYR  66           HB2      TYR  66  -7.661   9.950   3.057
  498    HB3  TYR  66           HB1      TYR  66  -8.228  11.205   1.960
  499    HD1  TYR  66           HD1      TYR  66 -10.663  11.943   2.149
  500    HD2  TYR  66           HD2      TYR  66  -8.729   9.578   5.109
  501    HE1  TYR  66           HE1      TYR  66 -12.406  12.555   3.769
  502    HE2  TYR  66           HE2      TYR  66 -10.465  10.185   6.736
  503    HH   TYR  66           HH       TYR  66 -13.394  11.587   5.843
  504    H    VAL  67           HN       VAL  67  -7.776   7.322   2.686
  505    HA   VAL  67           HA       VAL  67 -10.107   6.406   4.101
  506    HB   VAL  67           HB       VAL  67 -10.370   5.327   1.898
  507   HG11  VAL  67          HG11      VAL  67  -8.848   3.596   1.162
  508   HG12  VAL  67          HG12      VAL  67  -7.813   3.881   2.562
  509   HG13  VAL  67          HG13      VAL  67  -7.991   5.129   1.330
  510   HG21  VAL  67          HG21      VAL  67 -10.656   3.018   2.734
  511   HG22  VAL  67          HG22      VAL  67 -11.321   4.238   3.817
  512   HG23  VAL  67          HG23      VAL  67  -9.779   3.470   4.196
  513    H    LYS  68           HN       LYS  68  -9.652   5.319   5.933
  514    HA   LYS  68           HA       LYS  68  -6.845   5.145   6.663
  515    HB2  LYS  68           HB2      LYS  68  -9.350   4.777   8.313
  516    HB3  LYS  68           HB1      LYS  68  -7.711   4.701   8.947
  517    HG2  LYS  68           HG2      LYS  68  -7.345   7.021   8.335
  518    HG3  LYS  68           HG1      LYS  68  -8.962   7.108   7.637
  519    HD2  LYS  68           HD2      LYS  68  -8.343   6.525  10.533
  520    HD3  LYS  68           HD1      LYS  68  -8.845   8.091   9.897
  521    HE2  LYS  68           HE2      LYS  68 -10.939   7.042   9.093
  522    HE3  LYS  68           HE1      LYS  68 -10.437   5.532   9.847
  523    HZ1  LYS  68           HZ1      LYS  68 -11.989   6.869  11.204
  524    HZ2  LYS  68           HZ2      LYS  68 -10.807   8.077  11.321
  525    HZ3  LYS  68           HZ3      LYS  68 -10.520   6.549  11.985
  526    H    HIS  69           HN       HIS  69  -5.755   3.384   6.683
  527    HA   HIS  69           HA       HIS  69  -7.063   0.795   6.209
  528    HB2  HIS  69           HB2      HIS  69  -4.151   1.633   6.041
  529    HB3  HIS  69           HB1      HIS  69  -4.759   0.025   5.678
  530    HD1  HIS  69           HD1      HIS  69  -5.300   3.587   4.415
  531    HD2  HIS  69           HD2      HIS  69  -5.254  -0.337   3.053
  532    HE1  HIS  69           HE1      HIS  69  -5.576   3.736   1.925
  533    HE2  HIS  69           HE2      HIS  69  -5.305   1.374   1.110
  534    H    ARG  70           HN       ARG  70  -5.704  -1.037   7.260
  535    HA   ARG  70           HA       ARG  70  -4.881  -0.472   9.979
  536    HB2  ARG  70           HB2      ARG  70  -7.339  -0.643  10.165
  537    HB3  ARG  70           HB1      ARG  70  -7.296  -2.198   9.350
  538    HG2  ARG  70           HG2      ARG  70  -5.829  -2.997  11.259
  539    HG3  ARG  70           HG1      ARG  70  -6.286  -1.509  12.091
  540    HD2  ARG  70           HD2      ARG  70  -7.771  -3.203  12.835
  541    HD3  ARG  70           HD1      ARG  70  -8.683  -2.167  11.738
  542    HE   ARG  70           HE       ARG  70  -7.502  -4.503  10.503
  543   HH11  ARG  70          HH11      ARG  70 -10.302  -3.172  12.116
  544   HH12  ARG  70          HH12      ARG  70 -11.395  -4.360  11.482
  545   HH21  ARG  70          HH21      ARG  70  -8.952  -6.095   9.657
  546   HH22  ARG  70          HH22      ARG  70 -10.634  -6.001  10.077
  547    H    ILE  71           HN       ILE  71  -3.655  -2.184  10.832
  548    HA   ILE  71           HA       ILE  71  -2.694  -4.161   9.011
  549    HB   ILE  71           HB       ILE  71  -2.327  -3.795  11.984
  550   HG12  ILE  71          HG12      ILE  71  -1.176  -2.229  10.444
  551   HG13  ILE  71          HG11      ILE  71  -0.050  -3.213  11.373
  552   HG21  ILE  71          HG21      ILE  71  -2.284  -6.180  11.551
  553   HG22  ILE  71          HG22      ILE  71  -0.654  -5.596  11.887
  554   HG23  ILE  71          HG23      ILE  71  -1.143  -5.940  10.228
  555   HD11  ILE  71          HD11      ILE  71   0.703  -3.027   9.099
  556   HD12  ILE  71          HD12      ILE  71  -0.845  -3.621   8.501
  557   HD13  ILE  71          HD13      ILE  71   0.213  -4.690   9.421
  558    H    ASP  72           HN       ASP  72  -3.966  -5.716   8.342
  559    HA   ASP  72           HA       ASP  72  -6.043  -6.778  10.090
  560    HB2  ASP  72           HB2      ASP  72  -6.480  -6.169   7.680
  561    HB3  ASP  72           HB1      ASP  72  -5.438  -7.508   7.214
  562    H    GLU  73           HN       GLU  73  -3.100  -7.707   8.464
  563    HA   GLU  73           HA       GLU  73  -2.670  -9.805  10.416
  564    HB2  GLU  73           HB2      GLU  73  -3.758 -10.971   8.513
  565    HB3  GLU  73           HB1      GLU  73  -2.519 -10.346   7.434
  566    HG2  GLU  73           HG2      GLU  73  -0.817 -11.599   8.621
  567    HG3  GLU  73           HG1      GLU  73  -2.022 -12.181   9.766
  568    H    ILE  74           HN       ILE  74  -0.421 -10.138  10.776
  569    HA   ILE  74           HA       ILE  74   1.446  -8.698   9.098
  570    HB   ILE  74           HB       ILE  74   0.679  -6.913  10.575
  571   HG12  ILE  74          HG12      ILE  74   3.460  -7.868  11.296
  572   HG13  ILE  74          HG11      ILE  74   3.037  -6.948   9.856
  573   HG21  ILE  74          HG21      ILE  74   1.075  -7.013  12.998
  574   HG22  ILE  74          HG22      ILE  74   1.578  -8.696  12.834
  575   HG23  ILE  74          HG23      ILE  74  -0.081  -8.232  12.461
  576   HD11  ILE  74          HD11      ILE  74   2.357  -5.072  11.257
  577   HD12  ILE  74          HD12      ILE  74   4.034  -5.530  11.550
  578   HD13  ILE  74          HD13      ILE  74   2.780  -5.998  12.698
  579    H    ASP  75           HN       ASP  75   3.442  -9.512   9.166
  580    HA   ASP  75           HA       ASP  75   4.142 -11.330  11.362
  581    HB2  ASP  75           HB2      ASP  75   4.424 -11.875   8.407
  582    HB3  ASP  75           HB1      ASP  75   5.355 -12.734   9.623
  583    H    ASN  76           HN       ASN  76   5.697 -10.255  12.351
  584    HA   ASN  76           HA       ASN  76   7.478  -8.474  11.010
  585    HB2  ASN  76           HB2      ASN  76   7.628  -9.641  13.799
  586    HB3  ASN  76           HB1      ASN  76   8.608  -8.308  13.201
  587   HD21  ASN  76          HD21      ASN  76   7.672  -6.289  12.920
  588   HD22  ASN  76          HD22      ASN  76   6.135  -5.883  13.596
  589    H    ALA  77           HN       ALA  77   7.521 -11.806  11.972
  590    HA   ALA  77           HA       ALA  77  10.352 -12.121  11.443
  591    HB1  ALA  77           HB1      ALA  77  10.034 -14.422  12.121
  592    HB2  ALA  77           HB2      ALA  77   8.286 -14.206  12.121
  593    HB3  ALA  77           HB3      ALA  77   9.280 -13.338  13.289
  594    H    ASN  78           HN       ASN  78   7.278 -13.236  10.024
  595    HA   ASN  78           HA       ASN  78   8.714 -14.536   7.862
  596    HB2  ASN  78           HB2      ASN  78   5.828 -14.437   8.662
  597    HB3  ASN  78           HB1      ASN  78   6.278 -14.974   7.049
  598   HD21  ASN  78          HD21      ASN  78   8.249 -15.537   9.880
  599   HD22  ASN  78          HD22      ASN  78   8.022 -17.249   9.929
  600    H    PHE  79           HN       PHE  79   8.026 -11.468   8.418
  601    HA   PHE  79           HA       PHE  79   7.979  -9.581   7.184
  602    HB2  PHE  79           HB2      PHE  79   8.882 -11.427   4.966
  603    HB3  PHE  79           HB1      PHE  79   8.929  -9.670   4.907
  604    HD1  PHE  79           HD1      PHE  79  10.449  -8.427   6.412
  605    HD2  PHE  79           HD2      PHE  79  10.572 -12.665   6.065
  606    HE1  PHE  79           HE1      PHE  79  12.703  -8.438   7.397
  607    HE2  PHE  79           HE2      PHE  79  12.823 -12.684   7.056
  608    HZ   PHE  79           HZ       PHE  79  13.892 -10.569   7.722
  609    H    THR  80           HN       THR  80   5.538 -10.134   7.582
  610    HA   THR  80           HA       THR  80   4.215  -9.910   4.955
  611    HB   THR  80           HB       THR  80   2.901 -11.158   7.373
  612    HG1  THR  80           HG1      THR  80   3.594 -13.099   6.722
  613   HG21  THR  80          HG21      THR  80   2.233 -11.233   4.429
  614   HG22  THR  80          HG22      THR  80   1.407 -10.264   5.649
  615   HG23  THR  80          HG23      THR  80   1.324 -12.023   5.716
  616    H    TYR  81           HN       TYR  81   2.805  -8.237   4.741
  617    HA   TYR  81           HA       TYR  81   2.017  -6.723   7.129
  618    HB2  TYR  81           HB2      TYR  81   4.144  -5.814   6.023
  619    HB3  TYR  81           HB1      TYR  81   3.128  -5.392   4.653
  620    HD1  TYR  81           HD1      TYR  81   3.832  -4.687   8.198
  621    HD2  TYR  81           HD2      TYR  81   1.707  -3.469   4.721
  622    HE1  TYR  81           HE1      TYR  81   3.329  -2.533   9.269
  623    HE2  TYR  81           HE2      TYR  81   1.192  -1.312   5.785
  624    HH   TYR  81           HH       TYR  81   2.759  -0.201   8.539
  625    H    ALA  82           HN       ALA  82  -0.153  -7.158   6.936
  626    HA   ALA  82           HA       ALA  82  -1.380  -6.819   4.287
  627    HB1  ALA  82           HB1      ALA  82  -2.463  -8.241   6.710
  628    HB2  ALA  82           HB2      ALA  82  -1.706  -9.006   5.314
  629    HB3  ALA  82           HB3      ALA  82  -3.236  -8.151   5.130
  630    H    CYS  83           HN       CYS  83  -2.883  -5.348   3.886
  631    HA   CYS  83           HA       CYS  83  -3.694  -3.589   6.103
  632    HB2  CYS  83           HB2      CYS  83  -3.229  -2.820   3.214
  633    HB3  CYS  83           HB1      CYS  83  -3.653  -1.729   4.530
  634    HG   CYS  83           HG       CYS  83  -0.686  -3.321   3.993
  635    H    THR  84           HN       THR  84  -5.730  -2.599   5.933
  636    HA   THR  84           HA       THR  84  -7.659  -3.692   4.033
  637    HB   THR  84           HB       THR  84  -7.686  -5.177   6.047
  638    HG1  THR  84           HG1      THR  84  -9.884  -5.203   6.127
  639   HG21  THR  84          HG21      THR  84  -8.781  -4.069   8.103
  640   HG22  THR  84          HG22      THR  84  -8.226  -2.543   7.392
  641   HG23  THR  84          HG23      THR  84  -7.060  -3.797   7.828
  642    H    LEU  85           HN       LEU  85  -9.590  -2.359   3.904
  643    HA   LEU  85           HA       LEU  85  -9.207   0.366   4.852
  644    HB2  LEU  85           HB2      LEU  85 -11.540  -0.776   3.318
  645    HB3  LEU  85           HB1      LEU  85 -11.187   0.919   3.575
  646    HG   LEU  85           HG       LEU  85  -9.731  -1.029   1.809
  647   HD11  LEU  85          HD11      LEU  85 -11.655  -0.050   0.800
  648   HD12  LEU  85          HD12      LEU  85 -10.231   0.750   0.130
  649   HD13  LEU  85          HD13      LEU  85 -11.198   1.557   1.361
  650   HD21  LEU  85          HD21      LEU  85  -8.146   0.768   1.314
  651   HD22  LEU  85          HD22      LEU  85  -8.044   0.253   2.997
  652   HD23  LEU  85          HD23      LEU  85  -8.871   1.755   2.583
  653    H    ILE  86           HN       ILE  86  -9.661   0.635   6.972
  654    HA   ILE  86           HA       ILE  86 -11.842  -0.865   8.164
  655    HB   ILE  86           HB       ILE  86  -9.828  -0.737   9.478
  656   HG12  ILE  86          HG12      ILE  86 -10.730   0.224  11.587
  657   HG13  ILE  86          HG11      ILE  86 -12.036   0.954  10.660
  658   HG21  ILE  86          HG21      ILE  86  -8.897   1.333   8.621
  659   HG22  ILE  86          HG22      ILE  86  -8.963   1.362  10.383
  660   HG23  ILE  86          HG23      ILE  86 -10.156   2.256   9.441
  661   HD11  ILE  86          HD11      ILE  86 -12.761  -1.082  11.756
  662   HD12  ILE  86          HD12      ILE  86 -11.497  -1.992  10.928
  663   HD13  ILE  86          HD13      ILE  86 -12.807  -1.262  10.002
  664    H    GLU  87           HN       GLU  87 -11.000   2.535   7.533
  665    HA   GLU  87           HA       GLU  87 -13.790   3.208   7.346
  666    HB2  GLU  87           HB2      GLU  87 -13.492   3.301   9.792
  667    HB3  GLU  87           HB1      GLU  87 -12.157   4.425   9.587
  668    HG2  GLU  87           HG2      GLU  87 -13.739   6.013   8.512
  669    HG3  GLU  87           HG1      GLU  87 -15.048   4.904   8.911
  670    H    GLY  88           HN       GLY  88 -14.001   4.805   5.859
  671    HA2  GLY  88           HA2      GLY  88 -12.402   7.091   5.763
  672    HA3  GLY  88           HA1      GLY  88 -11.715   5.924   4.654
  673    H    ASP  89           HN       ASP  89 -12.604   8.345   3.798
  674    HA   ASP  89           HA       ASP  89 -15.251   7.936   2.664
  675    HB2  ASP  89           HB2      ASP  89 -13.418  10.322   2.792
  676    HB3  ASP  89           HB1      ASP  89 -14.879  10.311   1.810
  677    H    ALA  90           HN       ALA  90 -14.610   6.233   1.325
  678    HA   ALA  90           HA       ALA  90 -14.039   6.970  -1.341
  679    HB1  ALA  90           HB1      ALA  90 -11.846   5.439   0.072
  680    HB2  ALA  90           HB2      ALA  90 -11.723   7.087  -0.543
  681    HB3  ALA  90           HB3      ALA  90 -11.936   5.742  -1.664
  682    H    ILE  91           HN       ILE  91 -13.780   4.355   1.012
  683    HA   ILE  91           HA       ILE  91 -15.625   2.757  -0.633
  684    HB   ILE  91           HB       ILE  91 -13.301   1.732   1.024
  685   HG12  ILE  91          HG12      ILE  91 -12.903   2.716  -1.345
  686   HG13  ILE  91          HG11      ILE  91 -12.217   1.141  -0.964
  687   HG21  ILE  91          HG21      ILE  91 -13.950  -0.502   0.206
  688   HG22  ILE  91          HG22      ILE  91 -15.401   0.202  -0.502
  689   HG23  ILE  91          HG23      ILE  91 -15.173   0.226   1.246
  690   HD11  ILE  91          HD11      ILE  91 -14.758   1.627  -2.495
  691   HD12  ILE  91          HD12      ILE  91 -14.056   0.048  -2.128
  692   HD13  ILE  91          HD13      ILE  91 -13.199   1.175  -3.184
  693    H    SER  92           HN       SER  92 -17.228   3.891   0.702
  694    HA   SER  92           HA       SER  92 -17.718   2.403   3.157
  695    HB2  SER  92           HB2      SER  92 -16.459   4.461   3.805
  696    HB3  SER  92           HB1      SER  92 -17.764   5.429   3.121
  697    HG   SER  92           HG       SER  92 -19.171   4.557   4.647
  698    H    GLU  93           HN       GLU  93 -18.850   3.944   0.356
  699    HA   GLU  93           HA       GLU  93 -21.534   4.400   1.234
  700    HB2  GLU  93           HB2      GLU  93 -20.312   4.285  -1.524
  701    HB3  GLU  93           HB1      GLU  93 -21.995   4.691  -1.215
  702    HG2  GLU  93           HG2      GLU  93 -19.658   6.210  -0.089
  703    HG3  GLU  93           HG1      GLU  93 -20.514   6.651  -1.565
  704    H    THR  94           HN       THR  94 -21.101   2.575  -1.698
  705    HA   THR  94           HA       THR  94 -22.731   0.416  -0.552
  706    HB   THR  94           HB       THR  94 -22.218   0.567  -3.481
  707    HG1  THR  94           HG1      THR  94 -23.922   2.381  -2.073
  708   HG21  THR  94          HG21      THR  94 -24.700   0.093  -1.826
  709   HG22  THR  94          HG22      THR  94 -23.661  -1.163  -2.500
  710   HG23  THR  94          HG23      THR  94 -24.568  -0.099  -3.574
  711    H    LEU  95           HN       LEU  95 -19.817   0.797  -0.267
  712    HA   LEU  95           HA       LEU  95 -18.813  -1.612  -1.641
  713    HB2  LEU  95           HB2      LEU  95 -17.212   0.882  -1.043
  714    HB3  LEU  95           HB1      LEU  95 -16.725  -0.488  -2.027
  715    HG   LEU  95           HG       LEU  95 -18.908   1.482  -2.726
  716   HD11  LEU  95          HD11      LEU  95 -16.691   2.481  -2.862
  717   HD12  LEU  95          HD12      LEU  95 -17.393   2.255  -4.463
  718   HD13  LEU  95          HD13      LEU  95 -16.149   1.150  -3.883
  719   HD21  LEU  95          HD21      LEU  95 -17.845  -0.956  -4.100
  720   HD22  LEU  95          HD22      LEU  95 -18.660   0.332  -4.985
  721   HD23  LEU  95          HD23      LEU  95 -19.515  -0.547  -3.717
  722    H    GLU  96           HN       GLU  96 -17.157  -2.761  -0.451
  723    HA   GLU  96           HA       GLU  96 -17.749  -2.543   2.394
  724    HB2  GLU  96           HB2      GLU  96 -18.098  -4.695   1.073
  725    HB3  GLU  96           HB1      GLU  96 -16.347  -4.842   1.048
  726    HG2  GLU  96           HG2      GLU  96 -16.276  -4.924   3.459
  727    HG3  GLU  96           HG1      GLU  96 -18.015  -4.647   3.542
  728    H    LYS  97           HN       LYS  97 -14.826  -3.648   0.629
  729    HA   LYS  97           HA       LYS  97 -13.119  -1.631   1.567
  730    HB2  LYS  97           HB2      LYS  97 -11.813  -2.935   3.261
  731    HB3  LYS  97           HB1      LYS  97 -13.415  -2.453   3.793
  732    HG2  LYS  97           HG2      LYS  97 -14.255  -4.686   3.412
  733    HG3  LYS  97           HG1      LYS  97 -12.697  -5.189   2.759
  734    HD2  LYS  97           HD2      LYS  97 -12.942  -5.932   5.065
  735    HD3  LYS  97           HD1      LYS  97 -11.648  -4.745   4.928
  736    HE2  LYS  97           HE2      LYS  97 -12.966  -4.303   6.907
  737    HE3  LYS  97           HE1      LYS  97 -13.187  -3.002   5.741
  738    HZ1  LYS  97           HZ1      LYS  97 -15.079  -5.256   6.144
  739    HZ2  LYS  97           HZ2      LYS  97 -15.306  -3.927   5.120
  740    HZ3  LYS  97           HZ3      LYS  97 -15.268  -3.706   6.794
  741    H    ILE  98           HN       ILE  98 -11.049  -1.814   0.697
  742    HA   ILE  98           HA       ILE  98 -10.615  -4.199  -0.950
  743    HB   ILE  98           HB       ILE  98  -9.126  -2.965  -2.324
  744   HG12  ILE  98          HG12      ILE  98  -9.235  -0.784  -0.232
  745   HG13  ILE  98          HG11      ILE  98  -7.841  -1.763  -0.661
  746   HG21  ILE  98          HG21      ILE  98 -11.510  -2.506  -2.694
  747   HG22  ILE  98          HG22      ILE  98 -10.499  -1.133  -3.146
  748   HG23  ILE  98          HG23      ILE  98 -11.399  -1.107  -1.627
  749   HD11  ILE  98          HD11      ILE  98  -9.191   0.290  -2.397
  750   HD12  ILE  98          HD12      ILE  98  -7.851  -0.738  -2.901
  751   HD13  ILE  98          HD13      ILE  98  -7.622   0.437  -1.606
  752    H    ALA  99           HN       ALA  99  -8.953  -5.553  -0.568
  753    HA   ALA  99           HA       ALA  99  -7.379  -5.025   1.857
  754    HB1  ALA  99           HB1      ALA  99  -7.133  -7.422   2.046
  755    HB2  ALA  99           HB2      ALA  99  -7.930  -7.652   0.490
  756    HB3  ALA  99           HB3      ALA  99  -8.839  -7.015   1.862
  757    H    TYR 100           HN       TYR 100  -5.185  -5.195   1.876
  758    HA   TYR 100           HA       TYR 100  -3.819  -5.981  -0.601
  759    HB2  TYR 100           HB2      TYR 100  -3.532  -3.405   0.905
  760    HB3  TYR 100           HB1      TYR 100  -2.124  -4.086   0.096
  761    HD1  TYR 100           HD1      TYR 100  -1.765  -3.654  -2.156
  762    HD2  TYR 100           HD2      TYR 100  -5.659  -3.083  -0.543
  763    HE1  TYR 100           HE1      TYR 100  -2.504  -2.694  -4.294
  764    HE2  TYR 100           HE2      TYR 100  -6.407  -2.120  -2.676
  765    HH   TYR 100           HH       TYR 100  -4.441  -2.254  -5.528
  766    H    GLU 101           HN       GLU 101  -2.649  -7.712  -0.068
  767    HA   GLU 101           HA       GLU 101  -1.501  -7.832   2.642
  768    HB2  GLU 101           HB2      GLU 101  -2.183 -10.064   0.721
  769    HB3  GLU 101           HB1      GLU 101  -1.415 -10.285   2.286
  770    HG2  GLU 101           HG2      GLU 101  -3.391  -9.385   3.391
  771    HG3  GLU 101           HG1      GLU 101  -4.161  -9.143   1.824
  772    H    ILE 102           HN       ILE 102   0.561  -7.300   2.660
  773    HA   ILE 102           HA       ILE 102   2.163  -7.727   0.251
  774    HB   ILE 102           HB       ILE 102   2.833  -6.198   2.774
  775   HG12  ILE 102          HG12      ILE 102   0.997  -5.159   1.496
  776   HG13  ILE 102          HG11      ILE 102   2.455  -4.175   1.456
  777   HG21  ILE 102          HG21      ILE 102   4.821  -7.022   1.660
  778   HG22  ILE 102          HG22      ILE 102   4.692  -5.274   1.468
  779   HG23  ILE 102          HG23      ILE 102   4.269  -6.342   0.130
  780   HD11  ILE 102          HD11      ILE 102   1.395  -4.207  -0.709
  781   HD12  ILE 102          HD12      ILE 102   1.451  -5.968  -0.740
  782   HD13  ILE 102          HD13      ILE 102   2.948  -5.037  -0.788
  783    H    LYS 103           HN       LYS 103   2.780  -9.812   0.250
  784    HA   LYS 103           HA       LYS 103   4.052 -10.885   2.675
  785    HB2  LYS 103           HB2      LYS 103   2.306 -12.314   1.829
  786    HB3  LYS 103           HB1      LYS 103   2.965 -12.243   0.201
  787    HG2  LYS 103           HG2      LYS 103   3.443 -14.377   1.261
  788    HG3  LYS 103           HG1      LYS 103   4.928 -13.487   0.923
  789    HD2  LYS 103           HD2      LYS 103   4.967 -12.730   3.276
  790    HD3  LYS 103           HD1      LYS 103   3.532 -13.711   3.589
  791    HE2  LYS 103           HE2      LYS 103   4.758 -15.721   2.970
  792    HE3  LYS 103           HE1      LYS 103   6.187 -14.752   2.610
  793    HZ1  LYS 103           HZ1      LYS 103   4.900 -15.014   5.269
  794    HZ2  LYS 103           HZ2      LYS 103   6.274 -14.084   4.929
  795    HZ3  LYS 103           HZ3      LYS 103   6.336 -15.768   4.788
  796    H    LEU 104           HN       LEU 104   6.196 -10.850   2.755
  797    HA   LEU 104           HA       LEU 104   7.664 -10.291   0.322
  798    HB2  LEU 104           HB2      LEU 104   8.193 -10.048   3.206
  799    HB3  LEU 104           HB1      LEU 104   9.583 -10.419   2.207
  800    HG   LEU 104           HG       LEU 104   7.760  -8.038   1.857
  801   HD11  LEU 104          HD11      LEU 104   9.674  -6.735   2.599
  802   HD12  LEU 104          HD12      LEU 104  10.597  -8.214   2.858
  803   HD13  LEU 104          HD13      LEU 104   9.173  -7.876   3.846
  804   HD21  LEU 104          HD21      LEU 104   8.627  -8.733  -0.269
  805   HD22  LEU 104          HD22      LEU 104  10.247  -8.904   0.400
  806   HD23  LEU 104          HD23      LEU 104   9.514  -7.306   0.262
  807    H    VAL 105           HN       VAL 105   8.507 -11.757  -0.865
  808    HA   VAL 105           HA       VAL 105   9.536 -14.222   0.373
  809    HB   VAL 105           HB       VAL 105   8.721 -13.749  -2.505
  810   HG11  VAL 105          HG11      VAL 105   9.135 -16.141  -2.810
  811   HG12  VAL 105          HG12      VAL 105   9.731 -16.245  -1.154
  812   HG13  VAL 105          HG13      VAL 105  10.598 -15.274  -2.345
  813   HG21  VAL 105          HG21      VAL 105   6.797 -13.926  -1.012
  814   HG22  VAL 105          HG22      VAL 105   7.422 -15.448  -0.379
  815   HG23  VAL 105          HG23      VAL 105   6.919 -15.335  -2.064
  816    H    ALA 106           HN       ALA 106  11.714 -14.578   0.194
  817    HA   ALA 106           HA       ALA 106  13.304 -12.420  -0.857
  818    HB1  ALA 106           HB1      ALA 106  13.930 -13.547   1.224
  819    HB2  ALA 106           HB2      ALA 106  15.206 -13.655   0.010
  820    HB3  ALA 106           HB3      ALA 106  14.172 -15.046   0.329
  821    H    SER 107           HN       SER 107  13.996 -12.282  -2.881
  822    HA   SER 107           HA       SER 107  13.884 -14.596  -4.626
  823    HB2  SER 107           HB2      SER 107  13.106 -12.292  -5.359
  824    HB3  SER 107           HB1      SER 107  14.791 -11.781  -5.295
  825    HG   SER 107           HG       SER 107  14.220 -14.085  -6.752
  826    HA   PRO 108           HA       PRO 108  17.862 -15.909  -3.130
  827    HB2  PRO 108           HB2      PRO 108  17.892 -16.964  -5.936
  828    HB3  PRO 108           HB1      PRO 108  18.379 -17.762  -4.435
  829    HG2  PRO 108           HG2      PRO 108  16.008 -18.269  -5.531
  830    HG3  PRO 108           HG1      PRO 108  16.192 -18.146  -3.773
  831    HD2  PRO 108           HD2      PRO 108  14.910 -16.272  -5.669
  832    HD3  PRO 108           HD1      PRO 108  14.611 -16.509  -3.937
  833    H    ASP 109           HN       ASP 109  17.829 -14.898  -6.560
  834    HA   ASP 109           HA       ASP 109  20.252 -13.325  -5.981
  835    HB2  ASP 109           HB2      ASP 109  21.048 -13.758  -8.225
  836    HB3  ASP 109           HB1      ASP 109  20.685 -15.296  -7.451
  837    H    GLY 110           HN       GLY 110  17.174 -12.869  -6.256
  838    HA2  GLY 110           HA2      GLY 110  17.322 -10.755  -8.306
  839    HA3  GLY 110           HA1      GLY 110  15.846 -11.568  -7.811
  840    H    GLY 111           HN       GLY 111  17.352 -11.177  -5.000
  841    HA2  GLY 111           HA2      GLY 111  17.550  -9.253  -3.566
  842    HA3  GLY 111           HA1      GLY 111  16.411  -8.408  -4.610
  843    H    SER 112           HN       SER 112  14.282  -8.522  -4.197
  844    HA   SER 112           HA       SER 112  13.282 -10.479  -2.290
  845    HB2  SER 112           HB2      SER 112  14.112  -8.491  -0.978
  846    HB3  SER 112           HB1      SER 112  12.900  -7.518  -1.812
  847    HG   SER 112           HG       SER 112  11.846  -8.140  -0.049
  848    H    ILE 113           HN       ILE 113  10.807 -10.050  -1.988
  849    HA   ILE 113           HA       ILE 113   9.600  -9.251  -4.535
  850    HB   ILE 113           HB       ILE 113   9.137 -11.985  -3.327
  851   HG12  ILE 113          HG12      ILE 113  10.523 -11.580  -5.952
  852   HG13  ILE 113          HG11      ILE 113  11.454 -11.472  -4.461
  853   HG21  ILE 113          HG21      ILE 113   7.987 -12.431  -5.457
  854   HG22  ILE 113          HG22      ILE 113   8.264 -10.757  -5.939
  855   HG23  ILE 113          HG23      ILE 113   7.240 -11.115  -4.549
  856   HD11  ILE 113          HD11      ILE 113  10.863 -13.721  -3.869
  857   HD12  ILE 113          HD12      ILE 113  11.513 -13.705  -5.509
  858   HD13  ILE 113          HD13      ILE 113   9.774 -13.838  -5.252
  859    H    LEU 114           HN       LEU 114   8.262  -7.739  -3.661
  860    HA   LEU 114           HA       LEU 114   6.709  -8.315  -1.275
  861    HB2  LEU 114           HB2      LEU 114   6.661  -5.971  -3.177
  862    HB3  LEU 114           HB1      LEU 114   5.722  -6.076  -1.703
  863    HG   LEU 114           HG       LEU 114   8.662  -6.416  -1.455
  864   HD11  LEU 114          HD11      LEU 114   7.281  -3.812  -2.095
  865   HD12  LEU 114          HD12      LEU 114   8.653  -4.545  -2.927
  866   HD13  LEU 114          HD13      LEU 114   8.849  -3.904  -1.299
  867   HD21  LEU 114          HD21      LEU 114   7.132  -6.563   0.472
  868   HD22  LEU 114          HD22      LEU 114   6.596  -4.914   0.158
  869   HD23  LEU 114          HD23      LEU 114   8.267  -5.224   0.623
  870    H    LYS 115           HN       LYS 115   5.425 -10.074  -1.911
  871    HA   LYS 115           HA       LYS 115   3.793  -9.929  -4.272
  872    HB2  LYS 115           HB2      LYS 115   3.741 -11.842  -1.934
  873    HB3  LYS 115           HB1      LYS 115   2.752 -12.006  -3.378
  874    HG2  LYS 115           HG2      LYS 115   4.798 -12.187  -4.733
  875    HG3  LYS 115           HG1      LYS 115   5.760 -12.084  -3.258
  876    HD2  LYS 115           HD2      LYS 115   5.530 -14.398  -3.911
  877    HD3  LYS 115           HD1      LYS 115   4.634 -14.117  -2.419
  878    HE2  LYS 115           HE2      LYS 115   3.318 -15.495  -3.895
  879    HE3  LYS 115           HE1      LYS 115   2.560 -13.913  -3.746
  880    HZ1  LYS 115           HZ1      LYS 115   2.577 -14.684  -6.034
  881    HZ2  LYS 115           HZ2      LYS 115   4.262 -14.799  -6.011
  882    HZ3  LYS 115           HZ3      LYS 115   3.518 -13.288  -5.874
  883    H    SER 116           HN       SER 116   2.391  -8.284  -4.223
  884    HA   SER 116           HA       SER 116   0.764  -7.739  -1.885
  885    HB2  SER 116           HB2      SER 116   1.643  -5.876  -3.260
  886    HB3  SER 116           HB1      SER 116   0.742  -6.483  -4.647
  887    HG   SER 116           HG       SER 116  -0.594  -5.008  -3.812
  888    H    THR 117           HN       THR 117  -0.605  -9.371  -1.581
  889    HA   THR 117           HA       THR 117  -2.264 -10.335  -3.778
  890    HB   THR 117           HB       THR 117  -2.289 -11.159  -0.864
  891    HG1  THR 117           HG1      THR 117  -0.299 -11.453  -2.399
  892   HG21  THR 117          HG21      THR 117  -4.307 -11.762  -2.156
  893   HG22  THR 117          HG22      THR 117  -3.379 -13.178  -1.666
  894   HG23  THR 117          HG23      THR 117  -3.285 -12.596  -3.327
  895    H    SER 118           HN       SER 118  -3.776  -8.784  -4.266
  896    HA   SER 118           HA       SER 118  -5.097  -7.424  -2.047
  897    HB2  SER 118           HB2      SER 118  -5.407  -6.889  -5.001
  898    HB3  SER 118           HB1      SER 118  -5.958  -5.879  -3.663
  899    HG   SER 118           HG       SER 118  -3.248  -6.533  -3.758
  900    H    LYS 119           HN       LYS 119  -7.232  -7.501  -1.647
  901    HA   LYS 119           HA       LYS 119  -8.901  -9.250  -3.307
  902    HB2  LYS 119           HB2      LYS 119  -8.022 -10.469  -1.304
  903    HB3  LYS 119           HB1      LYS 119  -8.850  -9.305  -0.287
  904    HG2  LYS 119           HG2      LYS 119 -10.179 -11.286  -0.428
  905    HG3  LYS 119           HG1      LYS 119 -10.997  -9.995  -1.305
  906    HD2  LYS 119           HD2      LYS 119 -11.127 -12.066  -2.558
  907    HD3  LYS 119           HD1      LYS 119 -10.118 -10.905  -3.419
  908    HE2  LYS 119           HE2      LYS 119  -9.137 -13.140  -3.466
  909    HE3  LYS 119           HE1      LYS 119  -8.110 -12.013  -2.586
  910    HZ1  LYS 119           HZ1      LYS 119  -9.996 -13.919  -1.314
  911    HZ2  LYS 119           HZ2      LYS 119  -8.897 -12.910  -0.517
  912    HZ3  LYS 119           HZ3      LYS 119  -8.335 -14.178  -1.483
  913    H    TYR 120           HN       TYR 120 -10.284  -7.799  -4.105
  914    HA   TYR 120           HA       TYR 120 -11.142  -5.544  -2.501
  915    HB2  TYR 120           HB2      TYR 120 -11.839  -6.349  -5.324
  916    HB3  TYR 120           HB1      TYR 120 -12.328  -4.846  -4.559
  917    HD1  TYR 120           HD1      TYR 120  -9.295  -6.795  -5.496
  918    HD2  TYR 120           HD2      TYR 120 -10.950  -2.961  -4.703
  919    HE1  TYR 120           HE1      TYR 120  -7.198  -5.748  -6.215
  920    HE2  TYR 120           HE2      TYR 120  -8.849  -1.903  -5.423
  921    HH   TYR 120           HH       TYR 120  -6.463  -2.489  -5.646
  922    H    HIS 121           HN       HIS 121 -12.702  -5.760  -1.119
  923    HA   HIS 121           HA       HIS 121 -14.658  -7.900  -1.327
  924    HB2  HIS 121           HB2      HIS 121 -14.060  -5.850   0.808
  925    HB3  HIS 121           HB1      HIS 121 -15.406  -6.974   0.915
  926    HD1  HIS 121           HD1      HIS 121 -14.810  -8.637   2.603
  927    HD2  HIS 121           HD2      HIS 121 -11.582  -7.735   0.143
  928    HE1  HIS 121           HE1      HIS 121 -12.931 -10.125   3.375
  929    HE2  HIS 121           HE2      HIS 121 -10.950  -9.447   1.980
  930    H    THR 122           HN       THR 122 -16.583  -7.624  -2.167
  931    HA   THR 122           HA       THR 122 -17.623  -4.957  -2.689
  932    HB   THR 122           HB       THR 122 -19.295  -6.144  -4.066
  933    HG1  THR 122           HG1      THR 122 -18.133  -8.595  -4.059
  934   HG21  THR 122          HG21      THR 122 -16.469  -7.082  -4.586
  935   HG22  THR 122          HG22      THR 122 -17.133  -5.520  -5.063
  936   HG23  THR 122          HG23      THR 122 -17.769  -7.004  -5.774
  937    H    LYS 123           HN       LYS 123 -19.825  -4.410  -2.060
  938    HA   LYS 123           HA       LYS 123 -20.551  -5.695   0.469
  939    HB2  LYS 123           HB2      LYS 123 -20.282  -3.188   0.341
  940    HB3  LYS 123           HB1      LYS 123 -21.699  -3.153  -0.702
  941    HG2  LYS 123           HG2      LYS 123 -22.447  -2.630   1.475
  942    HG3  LYS 123           HG1      LYS 123 -22.965  -4.285   1.155
  943    HD2  LYS 123           HD2      LYS 123 -22.105  -4.501   3.281
  944    HD3  LYS 123           HD1      LYS 123 -20.687  -4.892   2.306
  945    HE2  LYS 123           HE2      LYS 123 -19.990  -3.394   4.020
  946    HE3  LYS 123           HE1      LYS 123 -19.990  -2.505   2.499
  947    HZ1  LYS 123           HZ1      LYS 123 -22.094  -1.515   3.098
  948    HZ2  LYS 123           HZ2      LYS 123 -20.962  -1.232   4.320
  949    HZ3  LYS 123           HZ3      LYS 123 -22.151  -2.412   4.530
  950    H    GLY 124           HN       GLY 124 -21.761  -7.452   0.049
  951    HA2  GLY 124           HA2      GLY 124 -23.658  -8.641  -0.493
  952    HA3  GLY 124           HA1      GLY 124 -24.407  -7.128  -0.986
  953    H    ASP 125           HN       ASP 125 -25.041  -7.190  -3.030
  954    HA   ASP 125           HA       ASP 125 -23.467  -8.739  -4.963
  955    HB2  ASP 125           HB2      ASP 125 -26.250  -7.578  -5.110
  956    HB3  ASP 125           HB1      ASP 125 -25.431  -8.291  -6.494
  957    H    HIS 126           HN       HIS 126 -23.251  -5.846  -3.741
  958    HA   HIS 126           HA       HIS 126 -23.146  -4.315  -6.225
  959    HB2  HIS 126           HB2      HIS 126 -22.756  -3.419  -3.360
  960    HB3  HIS 126           HB1      HIS 126 -22.825  -2.362  -4.766
  961    HD1  HIS 126           HD1      HIS 126 -24.942  -4.117  -2.315
  962    HD2  HIS 126           HD2      HIS 126 -25.430  -2.185  -5.963
  963    HE1  HIS 126           HE1      HIS 126 -27.412  -3.716  -2.544
  964    HE2  HIS 126           HE2      HIS 126 -27.696  -2.688  -4.826
  965    H    GLU 127           HN       GLU 127 -21.319  -4.395  -7.326
  966    HA   GLU 127           HA       GLU 127 -18.863  -5.217  -6.080
  967    HB2  GLU 127           HB2      GLU 127 -17.854  -4.855  -8.305
  968    HB3  GLU 127           HB1      GLU 127 -19.185  -6.012  -8.310
  969    HG2  GLU 127           HG2      GLU 127 -19.451  -3.125  -9.128
  970    HG3  GLU 127           HG1      GLU 127 -19.102  -4.432 -10.254
  971    H    ILE 128           HN       ILE 128 -16.833  -3.999  -6.710
  972    HA   ILE 128           HA       ILE 128 -17.179  -1.316  -5.755
  973    HB   ILE 128           HB       ILE 128 -14.621  -2.809  -6.316
  974   HG12  ILE 128          HG12      ILE 128 -16.200  -2.328  -3.785
  975   HG13  ILE 128          HG11      ILE 128 -15.753  -3.873  -4.500
  976   HG21  ILE 128          HG21      ILE 128 -14.332  -0.391  -6.477
  977   HG22  ILE 128          HG22      ILE 128 -13.521  -1.034  -5.048
  978   HG23  ILE 128          HG23      ILE 128 -15.060  -0.191  -4.884
  979   HD11  ILE 128          HD11      ILE 128 -13.935  -1.887  -3.157
  980   HD12  ILE 128          HD12      ILE 128 -13.375  -3.318  -4.023
  981   HD13  ILE 128          HD13      ILE 128 -14.382  -3.498  -2.586
  982    H    LYS 129           HN       LYS 129 -17.183   0.414  -6.927
  983    HA   LYS 129           HA       LYS 129 -17.193   0.504  -9.680
  984    HB2  LYS 129           HB2      LYS 129 -16.383   2.679  -7.743
  985    HB3  LYS 129           HB1      LYS 129 -16.804   2.937  -9.430
  986    HG2  LYS 129           HG2      LYS 129 -19.061   2.082  -8.984
  987    HG3  LYS 129           HG1      LYS 129 -18.630   1.879  -7.284
  988    HD2  LYS 129           HD2      LYS 129 -18.206   4.274  -7.100
  989    HD3  LYS 129           HD1      LYS 129 -18.611   4.483  -8.804
  990    HE2  LYS 129           HE2      LYS 129 -20.881   3.667  -8.348
  991    HE3  LYS 129           HE1      LYS 129 -20.469   3.498  -6.641
  992    HZ1  LYS 129           HZ1      LYS 129 -21.643   5.554  -7.043
  993    HZ2  LYS 129           HZ2      LYS 129 -20.498   6.032  -8.187
  994    HZ3  LYS 129           HZ3      LYS 129 -20.056   5.888  -6.562
  995    H    GLU 130           HN       GLU 130 -15.724   0.712 -11.221
  996    HA   GLU 130           HA       GLU 130 -13.202  -0.408 -10.807
  997    HB2  GLU 130           HB2      GLU 130 -14.531  -0.486 -12.905
  998    HB3  GLU 130           HB1      GLU 130 -14.158   1.210 -13.170
  999    HG2  GLU 130           HG2      GLU 130 -11.828   0.717 -13.411
 1000    HG3  GLU 130           HG1      GLU 130 -12.100  -0.969 -12.971
 1001    H    ASP 131           HN       ASP 131 -14.254   2.886 -10.729
 1002    HA   ASP 131           HA       ASP 131 -11.734   4.126 -11.168
 1003    HB2  ASP 131           HB2      ASP 131 -14.048   5.204 -11.313
 1004    HB3  ASP 131           HB1      ASP 131 -14.003   5.292  -9.556
 1005    H    GLN 132           HN       GLN 132 -13.357   2.831  -8.346
 1006    HA   GLN 132           HA       GLN 132 -11.559   4.022  -6.455
 1007    HB2  GLN 132           HB2      GLN 132 -13.398   1.657  -6.053
 1008    HB3  GLN 132           HB1      GLN 132 -12.659   2.638  -4.794
 1009    HG2  GLN 132           HG2      GLN 132 -14.732   3.520  -6.781
 1010    HG3  GLN 132           HG1      GLN 132 -14.969   3.255  -5.055
 1011   HE21  GLN 132          HE21      GLN 132 -14.188   4.785  -3.593
 1012   HE22  GLN 132          HE22      GLN 132 -13.700   6.375  -4.103
 1013    H    ILE 133           HN       ILE 133 -11.996   0.765  -7.786
 1014    HA   ILE 133           HA       ILE 133  -9.726  -0.469  -6.778
 1015    HB   ILE 133           HB       ILE 133 -10.933  -0.805  -9.533
 1016   HG12  ILE 133          HG12      ILE 133 -11.454  -2.351  -6.984
 1017   HG13  ILE 133          HG11      ILE 133 -12.539  -1.144  -7.664
 1018   HG21  ILE 133          HG21      ILE 133  -9.919  -3.035  -9.495
 1019   HG22  ILE 133          HG22      ILE 133  -9.149  -2.656  -7.955
 1020   HG23  ILE 133          HG23      ILE 133  -8.701  -1.763  -9.409
 1021   HD11  ILE 133          HD11      ILE 133 -12.796  -2.533  -9.667
 1022   HD12  ILE 133          HD12      ILE 133 -13.304  -3.367  -8.198
 1023   HD13  ILE 133          HD13      ILE 133 -11.749  -3.752  -8.939
 1024    H    LYS 134           HN       LYS 134 -10.114   1.691  -9.530
 1025    HA   LYS 134           HA       LYS 134  -7.564   1.518 -10.640
 1026    HB2  LYS 134           HB2      LYS 134  -9.475   2.643 -11.714
 1027    HB3  LYS 134           HB1      LYS 134  -9.403   3.916 -10.506
 1028    HG2  LYS 134           HG2      LYS 134  -8.405   4.651 -12.576
 1029    HG3  LYS 134           HG1      LYS 134  -7.180   4.547 -11.311
 1030    HD2  LYS 134           HD2      LYS 134  -6.368   2.463 -12.200
 1031    HD3  LYS 134           HD1      LYS 134  -7.685   2.407 -13.374
 1032    HE2  LYS 134           HE2      LYS 134  -6.827   4.326 -14.523
 1033    HE3  LYS 134           HE1      LYS 134  -5.619   4.598 -13.268
 1034    HZ1  LYS 134           HZ1      LYS 134  -4.741   3.515 -15.291
 1035    HZ2  LYS 134           HZ2      LYS 134  -5.719   2.175 -14.975
 1036    HZ3  LYS 134           HZ3      LYS 134  -4.492   2.606 -13.884
 1037    H    ALA 135           HN       ALA 135  -8.797   3.713  -8.120
 1038    HA   ALA 135           HA       ALA 135  -6.416   5.120  -7.621
 1039    HB1  ALA 135           HB1      ALA 135  -7.357   5.656  -5.451
 1040    HB2  ALA 135           HB2      ALA 135  -8.581   4.402  -5.654
 1041    HB3  ALA 135           HB3      ALA 135  -8.577   5.812  -6.715
 1042    H    GLY 136           HN       GLY 136  -7.509   2.004  -6.427
 1043    HA2  GLY 136           HA2      GLY 136  -5.413   1.725  -4.517
 1044    HA3  GLY 136           HA1      GLY 136  -6.428   0.426  -5.144
 1045    H    LYS 137           HN       LYS 137  -5.880   0.500  -7.817
 1046    HA   LYS 137           HA       LYS 137  -3.439  -0.908  -7.932
 1047    HB2  LYS 137           HB2      LYS 137  -5.400  -1.247  -9.457
 1048    HB3  LYS 137           HB1      LYS 137  -4.979   0.264 -10.254
 1049    HG2  LYS 137           HG2      LYS 137  -2.827  -0.666 -10.908
 1050    HG3  LYS 137           HG1      LYS 137  -3.220  -2.174 -10.081
 1051    HD2  LYS 137           HD2      LYS 137  -5.150  -2.467 -11.587
 1052    HD3  LYS 137           HD1      LYS 137  -4.691  -0.989 -12.436
 1053    HE2  LYS 137           HE2      LYS 137  -2.524  -2.013 -12.995
 1054    HE3  LYS 137           HE1      LYS 137  -3.032  -3.496 -12.192
 1055    HZ1  LYS 137           HZ1      LYS 137  -4.816  -3.712 -13.794
 1056    HZ2  LYS 137           HZ2      LYS 137  -3.329  -3.621 -14.583
 1057    HZ3  LYS 137           HZ3      LYS 137  -4.352  -2.276 -14.554
 1058    H    GLU 138           HN       GLU 138  -4.350   2.358  -8.989
 1059    HA   GLU 138           HA       GLU 138  -1.776   3.013 -10.007
 1060    HB2  GLU 138           HB2      GLU 138  -4.055   4.783  -9.117
 1061    HB3  GLU 138           HB1      GLU 138  -2.598   5.372  -9.911
 1062    HG2  GLU 138           HG2      GLU 138  -4.727   3.585 -11.040
 1063    HG3  GLU 138           HG1      GLU 138  -4.279   5.208 -11.560
 1064    H    GLU 139           HN       GLU 139  -3.380   3.456  -6.890
 1065    HA   GLU 139           HA       GLU 139  -1.468   4.962  -5.569
 1066    HB2  GLU 139           HB2      GLU 139  -3.662   4.254  -4.624
 1067    HB3  GLU 139           HB1      GLU 139  -3.016   2.620  -4.448
 1068    HG2  GLU 139           HG2      GLU 139  -1.139   3.835  -3.074
 1069    HG3  GLU 139           HG1      GLU 139  -2.383   5.070  -2.884
 1070    H    ALA 140           HN       ALA 140  -1.716   1.418  -5.582
 1071    HA   ALA 140           HA       ALA 140   0.742   0.887  -4.385
 1072    HB1  ALA 140           HB1      ALA 140   0.508  -1.368  -5.274
 1073    HB2  ALA 140           HB2      ALA 140  -0.737  -0.810  -6.392
 1074    HB3  ALA 140           HB3      ALA 140  -1.034  -0.777  -4.654
 1075    H    SER 141           HN       SER 141  -0.057   1.587  -7.726
 1076    HA   SER 141           HA       SER 141   2.371   0.690  -8.868
 1077    HB2  SER 141           HB2      SER 141   0.252   1.139 -10.137
 1078    HB3  SER 141           HB1      SER 141   0.543   2.864  -9.916
 1079    HG   SER 141           HG       SER 141   2.317   1.053 -11.205
 1080    H    GLY 142           HN       GLY 142   1.256   3.941  -7.920
 1081    HA2  GLY 142           HA2      GLY 142   3.723   5.269  -8.398
 1082    HA3  GLY 142           HA1      GLY 142   2.434   5.827  -7.334
 1083    H    ILE 143           HN       ILE 143   2.370   3.801  -5.454
 1084    HA   ILE 143           HA       ILE 143   4.435   4.466  -3.718
 1085    HB   ILE 143           HB       ILE 143   2.804   1.932  -3.786
 1086   HG12  ILE 143          HG12      ILE 143   2.472   4.472  -2.172
 1087   HG13  ILE 143          HG11      ILE 143   1.470   3.983  -3.532
 1088   HG21  ILE 143          HG21      ILE 143   3.429   1.654  -1.425
 1089   HG22  ILE 143          HG22      ILE 143   4.507   3.043  -1.558
 1090   HG23  ILE 143          HG23      ILE 143   4.831   1.584  -2.493
 1091   HD11  ILE 143          HD11      ILE 143   0.692   2.050  -2.269
 1092   HD12  ILE 143          HD12      ILE 143   0.366   3.554  -1.409
 1093   HD13  ILE 143          HD13      ILE 143   1.708   2.526  -0.909
 1094    H    PHE 144           HN       PHE 144   4.082   1.340  -5.415
 1095    HA   PHE 144           HA       PHE 144   6.497   0.279  -4.534
 1096    HB2  PHE 144           HB2      PHE 144   5.098  -0.318  -7.147
 1097    HB3  PHE 144           HB1      PHE 144   6.356  -1.301  -6.406
 1098    HD1  PHE 144           HD1      PHE 144   4.568  -0.271  -3.676
 1099    HD2  PHE 144           HD2      PHE 144   4.110  -2.749  -7.103
 1100    HE1  PHE 144           HE1      PHE 144   2.839  -1.566  -2.503
 1101    HE2  PHE 144           HE2      PHE 144   2.378  -4.047  -5.938
 1102    HZ   PHE 144           HZ       PHE 144   1.739  -3.457  -3.634
 1103    H    LYS 145           HN       LYS 145   5.808   1.708  -7.720
 1104    HA   LYS 145           HA       LYS 145   8.445   1.328  -8.638
 1105    HB2  LYS 145           HB2      LYS 145   6.319   3.196  -9.690
 1106    HB3  LYS 145           HB1      LYS 145   7.787   2.734 -10.542
 1107    HG2  LYS 145           HG2      LYS 145   7.012   0.364 -10.434
 1108    HG3  LYS 145           HG1      LYS 145   5.484   0.956  -9.781
 1109    HD2  LYS 145           HD2      LYS 145   5.201   0.643 -12.134
 1110    HD3  LYS 145           HD1      LYS 145   5.255   2.379 -11.825
 1111    HE2  LYS 145           HE2      LYS 145   6.577   1.782 -13.794
 1112    HE3  LYS 145           HE1      LYS 145   7.592   2.441 -12.514
 1113    HZ1  LYS 145           HZ1      LYS 145   8.274   0.217 -11.928
 1114    HZ2  LYS 145           HZ2      LYS 145   8.573   0.485 -13.568
 1115    HZ3  LYS 145           HZ3      LYS 145   7.248  -0.451 -13.096
 1116    H    ALA 146           HN       ALA 146   6.992   3.912  -6.789
 1117    HA   ALA 146           HA       ALA 146   9.122   5.739  -7.599
 1118    HB1  ALA 146           HB1      ALA 146   7.910   7.466  -6.616
 1119    HB2  ALA 146           HB2      ALA 146   7.042   6.370  -5.544
 1120    HB3  ALA 146           HB3      ALA 146   6.657   6.395  -7.269
 1121    H    VAL 147           HN       VAL 147   8.122   3.933  -4.712
 1122    HA   VAL 147           HA       VAL 147  10.308   5.057  -3.202
 1123    HB   VAL 147           HB       VAL 147   9.751   3.512  -1.410
 1124   HG11  VAL 147          HG11      VAL 147   7.258   4.724  -2.606
 1125   HG12  VAL 147          HG12      VAL 147   8.471   5.603  -1.679
 1126   HG13  VAL 147          HG13      VAL 147   7.527   4.329  -0.909
 1127   HG21  VAL 147          HG21      VAL 147   9.163   1.549  -2.720
 1128   HG22  VAL 147          HG22      VAL 147   7.705   2.354  -3.299
 1129   HG23  VAL 147          HG23      VAL 147   7.875   1.960  -1.588
 1130    H    GLU 148           HN       GLU 148   9.660   2.002  -4.894
 1131    HA   GLU 148           HA       GLU 148  11.948   0.625  -4.095
 1132    HB2  GLU 148           HB2      GLU 148  10.498  -0.748  -5.237
 1133    HB3  GLU 148           HB1      GLU 148  10.136   0.446  -6.476
 1134    HG2  GLU 148           HG2      GLU 148  12.433   0.073  -7.387
 1135    HG3  GLU 148           HG1      GLU 148  12.634  -1.226  -6.214
 1136    H    ALA 149           HN       ALA 149  11.484   2.845  -6.828
 1137    HA   ALA 149           HA       ALA 149  14.169   2.544  -7.728
 1138    HB1  ALA 149           HB1      ALA 149  13.667   4.346  -9.286
 1139    HB2  ALA 149           HB2      ALA 149  12.177   4.703  -8.413
 1140    HB3  ALA 149           HB3      ALA 149  12.356   3.167  -9.259
 1141    H    TYR 150           HN       TYR 150  12.518   4.903  -5.667
 1142    HA   TYR 150           HA       TYR 150  14.681   6.671  -5.357
 1143    HB2  TYR 150           HB2      TYR 150  12.441   7.194  -4.490
 1144    HB3  TYR 150           HB1      TYR 150  12.585   5.890  -3.313
 1145    HD1  TYR 150           HD1      TYR 150  14.185   9.076  -4.361
 1146    HD2  TYR 150           HD2      TYR 150  13.480   6.324  -1.195
 1147    HE1  TYR 150           HE1      TYR 150  15.214  10.646  -2.777
 1148    HE2  TYR 150           HE2      TYR 150  14.509   7.889   0.401
 1149    HH   TYR 150           HH       TYR 150  16.062   9.756   0.410
 1150    H    LEU 151           HN       LEU 151  13.874   3.667  -3.754
 1151    HA   LEU 151           HA       LEU 151  15.961   3.683  -1.841
 1152    HB2  LEU 151           HB2      LEU 151  14.305   1.456  -3.024
 1153    HB3  LEU 151           HB1      LEU 151  15.398   1.248  -1.660
 1154    HG   LEU 151           HG       LEU 151  13.054   3.153  -1.653
 1155   HD11  LEU 151          HD11      LEU 151  13.191   0.475  -0.290
 1156   HD12  LEU 151          HD12      LEU 151  12.409   0.735  -1.850
 1157   HD13  LEU 151          HD13      LEU 151  11.807   1.572  -0.418
 1158   HD21  LEU 151          HD21      LEU 151  14.811   3.776  -0.111
 1159   HD22  LEU 151          HD22      LEU 151  14.846   2.140   0.546
 1160   HD23  LEU 151          HD23      LEU 151  13.420   3.151   0.775
 1161    H    LEU 152           HN       LEU 152  15.727   2.581  -5.161
 1162    HA   LEU 152           HA       LEU 152  18.253   1.246  -5.193
 1163    HB2  LEU 152           HB2      LEU 152  16.725   2.462  -7.496
 1164    HB3  LEU 152           HB1      LEU 152  18.042   1.315  -7.628
 1165    HG   LEU 152           HG       LEU 152  15.323   0.757  -6.447
 1166   HD11  LEU 152          HD11      LEU 152  15.301   0.994  -8.876
 1167   HD12  LEU 152          HD12      LEU 152  15.031  -0.681  -8.393
 1168   HD13  LEU 152          HD13      LEU 152  16.607  -0.184  -9.007
 1169   HD21  LEU 152          HD21      LEU 152  17.050  -0.520  -5.312
 1170   HD22  LEU 152          HD22      LEU 152  17.687  -1.065  -6.863
 1171   HD23  LEU 152          HD23      LEU 152  16.078  -1.569  -6.345
 1172    H    ALA 153           HN       ALA 153  17.158   4.497  -5.571
 1173    HA   ALA 153           HA       ALA 153  19.659   5.370  -6.778
 1174    HB1  ALA 153           HB1      ALA 153  17.535   6.153  -7.713
 1175    HB2  ALA 153           HB2      ALA 153  18.533   7.487  -7.130
 1176    HB3  ALA 153           HB3      ALA 153  17.156   6.931  -6.177
 1177    H    ASN 154           HN       ASN 154  19.303   4.522  -3.878
 1178    HA   ASN 154           HA       ASN 154  20.563   6.953  -2.825
 1179    HB2  ASN 154           HB2      ASN 154  18.849   4.931  -1.475
 1180    HB3  ASN 154           HB1      ASN 154  20.143   5.658  -0.534
 1181   HD21  ASN 154          HD21      ASN 154  18.431   7.345  -3.077
 1182   HD22  ASN 154          HD22      ASN 154  17.617   8.462  -2.040
 1183    HA   PRO 155           HA       PRO 155  23.590   3.451  -1.483
 1184    HB2  PRO 155           HB2      PRO 155  22.900   1.144  -3.142
 1185    HB3  PRO 155           HB1      PRO 155  23.161   1.219  -1.399
 1186    HG2  PRO 155           HG2      PRO 155  20.723   0.805  -2.501
 1187    HG3  PRO 155           HG1      PRO 155  20.954   1.636  -0.954
 1188    HD2  PRO 155           HD2      PRO 155  20.392   2.781  -3.657
 1189    HD3  PRO 155           HD1      PRO 155  19.783   3.281  -2.067
 1190    H    ALA 156           HN       ALA 156  22.243   3.549  -4.687
 1191    HA   ALA 156           HA       ALA 156  24.939   3.620  -5.850
 1192    HB1  ALA 156           HB1      ALA 156  22.284   3.120  -7.181
 1193    HB2  ALA 156           HB2      ALA 156  23.465   1.885  -6.741
 1194    HB3  ALA 156           HB3      ALA 156  23.862   3.085  -7.970
 1195    H    ALA 157           HN       ALA 157  22.377   5.560  -4.914
 1196    HA   ALA 157           HA       ALA 157  21.595   7.626  -5.425
 1197    HB1  ALA 157           HB1      ALA 157  24.349   8.054  -6.578
 1198    HB2  ALA 157           HB2      ALA 157  23.932   8.213  -4.873
 1199    HB3  ALA 157           HB3      ALA 157  23.217   9.303  -6.057
 1200    H    TYR 158           HN       TYR 158  22.274   9.300  -7.672
 1201    HA   TYR 158           HA       TYR 158  20.718   7.830  -9.629
 1202    HB2  TYR 158           HB2      TYR 158  21.320  10.746  -9.243
 1203    HB3  TYR 158           HB1      TYR 158  20.669  10.157 -10.770
 1204    HD1  TYR 158           HD1      TYR 158  18.412   9.294 -10.911
 1205    HD2  TYR 158           HD2      TYR 158  19.951  10.748  -7.221
 1206    HE1  TYR 158           HE1      TYR 158  16.136   9.356  -9.996
 1207    HE2  TYR 158           HE2      TYR 158  17.672  10.814  -6.295
 1208    HH   TYR 158           HH       TYR 158  15.032   9.300  -7.821
 1209    H    HIS 159           HN       HIS 159  23.112   6.736  -9.572
 1210    HA   HIS 159           HA       HIS 159  24.713   7.938 -11.708
 1211    HB2  HIS 159           HB2      HIS 159  25.283   5.664  -9.800
 1212    HB3  HIS 159           HB1      HIS 159  26.341   6.086 -11.140
 1213    HD1  HIS 159           HD1      HIS 159  25.876   6.717  -7.655
 1214    HD2  HIS 159           HD2      HIS 159  27.223   8.944 -10.894
 1215    HE1  HIS 159           HE1      HIS 159  27.167   8.639  -6.665
 1216    HE2  HIS 159           HE2      HIS 159  27.800  10.073  -8.642
  Start of MODEL   18
    1    H1   GLY   1           HT1      GLY   1 -19.458 -11.579  -3.919
    2    H2   GLY   1           HT2      GLY   1 -20.359 -11.069  -5.254
    3    H3   GLY   1           HT3      GLY   1 -19.508  -9.939  -4.321
    4    HA2  GLY   1           HA1      GLY   1 -18.266 -12.099  -5.925
    5    HA3  GLY   1           HA2      GLY   1 -18.383 -10.417  -6.423
    6    H    VAL   2           HN       VAL   2 -15.934 -11.242  -6.437
    7    HA   VAL   2           HA       VAL   2 -14.666  -9.624  -4.484
    8    HB   VAL   2           HB       VAL   2 -14.926 -11.524  -3.012
    9   HG11  VAL   2          HG11      VAL   2 -13.571 -13.153  -5.154
   10   HG12  VAL   2          HG12      VAL   2 -15.252 -13.287  -4.640
   11   HG13  VAL   2          HG13      VAL   2 -13.952 -13.719  -3.528
   12   HG21  VAL   2          HG21      VAL   2 -12.097 -11.336  -4.043
   13   HG22  VAL   2          HG22      VAL   2 -12.580 -12.000  -2.481
   14   HG23  VAL   2          HG23      VAL   2 -12.842 -10.292  -2.832
   15    H    PHE   3           HN       PHE   3 -12.967  -8.749  -5.447
   16    HA   PHE   3           HA       PHE   3 -11.817 -10.174  -7.757
   17    HB2  PHE   3           HB2      PHE   3 -11.623  -7.219  -7.123
   18    HB3  PHE   3           HB1      PHE   3 -11.074  -8.014  -8.594
   19    HD1  PHE   3           HD1      PHE   3 -12.683  -8.795 -10.255
   20    HD2  PHE   3           HD2      PHE   3 -13.941  -6.733  -6.751
   21    HE1  PHE   3           HE1      PHE   3 -14.887  -8.405 -11.279
   22    HE2  PHE   3           HE2      PHE   3 -16.146  -6.342  -7.766
   23    HZ   PHE   3           HZ       PHE   3 -16.621  -7.177 -10.035
   24    H    THR   4           HN       THR   4  -9.765 -10.839  -7.660
   25    HA   THR   4           HA       THR   4  -8.132  -9.851  -5.419
   26    HB   THR   4           HB       THR   4  -7.870 -12.499  -6.863
   27    HG1  THR   4           HG1      THR   4  -9.751 -12.410  -5.555
   28   HG21  THR   4          HG21      THR   4  -6.329 -13.076  -5.071
   29   HG22  THR   4          HG22      THR   4  -6.553 -11.486  -4.342
   30   HG23  THR   4          HG23      THR   4  -5.766 -11.633  -5.914
   31    H    TYR   5           HN       TYR   5  -7.032  -8.204  -6.325
   32    HA   TYR   5           HA       TYR   5  -5.762  -8.594  -8.926
   33    HB2  TYR   5           HB2      TYR   5  -7.010  -6.474  -8.391
   34    HB3  TYR   5           HB1      TYR   5  -5.788  -6.123  -7.176
   35    HD1  TYR   5           HD1      TYR   5  -3.781  -5.049  -7.772
   36    HD2  TYR   5           HD2      TYR   5  -6.284  -6.673 -10.807
   37    HE1  TYR   5           HE1      TYR   5  -2.409  -3.939  -9.486
   38    HE2  TYR   5           HE2      TYR   5  -4.911  -5.571 -12.529
   39    HH   TYR   5           HH       TYR   5  -1.879  -4.167 -11.857
   40    H    GLU   6           HN       GLU   6  -3.724  -9.286  -9.029
   41    HA   GLU   6           HA       GLU   6  -2.143  -9.180  -6.560
   42    HB2  GLU   6           HB2      GLU   6  -2.091 -11.301  -8.714
   43    HB3  GLU   6           HB1      GLU   6  -1.127 -11.295  -7.243
   44    HG2  GLU   6           HG2      GLU   6  -3.176 -11.457  -5.912
   45    HG3  GLU   6           HG1      GLU   6  -4.125 -11.493  -7.396
   46    H    SER   7           HN       SER   7  -0.325  -8.094  -6.705
   47    HA   SER   7           HA       SER   7   0.866  -7.805  -9.369
   48    HB2  SER   7           HB2      SER   7   0.920  -5.777  -7.114
   49    HB3  SER   7           HB1      SER   7   1.683  -5.583  -8.694
   50    HG   SER   7           HG       SER   7  -1.027  -6.214  -8.659
   51    H    GLU   8           HN       GLU   8   3.037  -8.223  -9.531
   52    HA   GLU   8           HA       GLU   8   4.314  -9.234  -7.089
   53    HB2  GLU   8           HB2      GLU   8   4.136 -10.890  -8.862
   54    HB3  GLU   8           HB1      GLU   8   4.905  -9.794 -10.002
   55    HG2  GLU   8           HG2      GLU   8   6.945  -9.857  -8.578
   56    HG3  GLU   8           HG1      GLU   8   6.161 -11.099  -7.604
   57    H    THR   9           HN       THR   9   5.540  -7.745  -6.166
   58    HA   THR   9           HA       THR   9   7.020  -5.833  -7.817
   59    HB   THR   9           HB       THR   9   7.024  -5.972  -4.814
   60    HG1  THR   9           HG1      THR   9   5.021  -5.279  -4.791
   61   HG21  THR   9          HG21      THR   9   7.236  -3.614  -6.677
   62   HG22  THR   9          HG22      THR   9   8.623  -4.474  -6.016
   63   HG23  THR   9          HG23      THR   9   7.517  -3.627  -4.933
   64    H    THR  10           HN       THR  10   8.707  -6.990  -8.692
   65    HA   THR  10           HA       THR  10  10.445  -8.476  -6.883
   66    HB   THR  10           HB       THR  10  10.860  -8.046  -9.849
   67    HG1  THR  10           HG1      THR  10   9.862 -10.486  -9.110
   68   HG21  THR  10          HG21      THR  10  11.803 -10.222  -7.968
   69   HG22  THR  10          HG22      THR  10  12.790  -8.886  -8.562
   70   HG23  THR  10          HG23      THR  10  12.177 -10.096  -9.688
   71    H    THR  11           HN       THR  11  11.581  -7.111  -5.681
   72    HA   THR  11           HA       THR  11  12.489  -4.585  -6.815
   73    HB   THR  11           HB       THR  11  12.899  -3.950  -4.463
   74    HG1  THR  11           HG1      THR  11  13.364  -5.825  -3.412
   75   HG21  THR  11          HG21      THR  11  10.720  -3.493  -5.365
   76   HG22  THR  11          HG22      THR  11  10.524  -4.072  -3.710
   77   HG23  THR  11          HG23      THR  11  10.199  -5.152  -5.069
   78    H    VAL  12           HN       VAL  12  14.604  -3.955  -6.864
   79    HA   VAL  12           HA       VAL  12  16.522  -6.056  -7.133
   80    HB   VAL  12           HB       VAL  12  16.539  -4.061  -8.583
   81   HG11  VAL  12          HG11      VAL  12  15.886  -2.384  -6.962
   82   HG12  VAL  12          HG12      VAL  12  17.400  -1.929  -7.744
   83   HG13  VAL  12          HG13      VAL  12  17.416  -2.587  -6.108
   84   HG21  VAL  12          HG21      VAL  12  19.057  -4.407  -6.959
   85   HG22  VAL  12          HG22      VAL  12  18.958  -3.638  -8.542
   86   HG23  VAL  12          HG23      VAL  12  18.582  -5.352  -8.370
   87    H    ILE  13           HN       ILE  13  15.486  -4.090  -4.560
   88    HA   ILE  13           HA       ILE  13  17.926  -4.302  -3.026
   89    HB   ILE  13           HB       ILE  13  16.517  -3.203  -1.246
   90   HG12  ILE  13          HG12      ILE  13  14.527  -3.058  -3.520
   91   HG13  ILE  13          HG11      ILE  13  14.326  -3.970  -2.030
   92   HG21  ILE  13          HG21      ILE  13  17.995  -1.929  -2.693
   93   HG22  ILE  13          HG22      ILE  13  16.523  -1.018  -2.364
   94   HG23  ILE  13          HG23      ILE  13  16.733  -1.823  -3.919
   95   HD11  ILE  13          HD11      ILE  13  14.306  -1.901  -0.759
   96   HD12  ILE  13          HD12      ILE  13  13.058  -1.902  -2.004
   97   HD13  ILE  13          HD13      ILE  13  14.543  -0.981  -2.244
   98    H    THR  14           HN       THR  14  18.102  -5.419  -1.061
   99    HA   THR  14           HA       THR  14  16.921  -7.998  -1.063
  100    HB   THR  14           HB       THR  14  18.096  -8.134   1.233
  101    HG1  THR  14           HG1      THR  14  19.588  -5.919   0.359
  102   HG21  THR  14          HG21      THR  14  20.306  -8.350   0.151
  103   HG22  THR  14          HG22      THR  14  19.657  -7.560  -1.286
  104   HG23  THR  14          HG23      THR  14  19.022  -9.123  -0.778
  105    HA   PRO  15           HA       PRO  15  13.148  -7.936   0.988
  106    HB2  PRO  15           HB2      PRO  15  14.397  -9.586   3.155
  107    HB3  PRO  15           HB1      PRO  15  12.867  -9.824   2.302
  108    HG2  PRO  15           HG2      PRO  15  15.005 -11.244   1.630
  109    HG3  PRO  15           HG1      PRO  15  13.909 -10.625   0.379
  110    HD2  PRO  15           HD2      PRO  15  16.632  -9.709   1.137
  111    HD3  PRO  15           HD1      PRO  15  15.816  -9.651  -0.436
  112    H    ALA  16           HN       ALA  16  15.834  -7.406   3.268
  113    HA   ALA  16           HA       ALA  16  14.389  -6.342   5.395
  114    HB1  ALA  16           HB1      ALA  16  16.384  -5.466   6.224
  115    HB2  ALA  16           HB2      ALA  16  17.066  -5.267   4.611
  116    HB3  ALA  16           HB3      ALA  16  16.881  -6.887   5.300
  117    H    ARG  17           HN       ARG  17  15.648  -4.762   2.492
  118    HA   ARG  17           HA       ARG  17  15.208  -2.150   3.453
  119    HB2  ARG  17           HB2      ARG  17  15.443  -3.082   0.572
  120    HB3  ARG  17           HB1      ARG  17  15.513  -1.408   1.111
  121    HG2  ARG  17           HG2      ARG  17  17.480  -2.296   2.604
  122    HG3  ARG  17           HG1      ARG  17  17.528  -3.574   1.386
  123    HD2  ARG  17           HD2      ARG  17  19.056  -1.809   0.757
  124    HD3  ARG  17           HD1      ARG  17  17.708  -1.850  -0.376
  125    HE   ARG  17           HE       ARG  17  17.279  -0.000   1.759
  126   HH11  ARG  17          HH11      ARG  17  18.912  -0.406  -1.322
  127   HH12  ARG  17          HH12      ARG  17  18.883   1.289  -1.692
  128   HH21  ARG  17          HH21      ARG  17  17.283   2.224   1.283
  129   HH22  ARG  17          HH22      ARG  17  17.979   2.783  -0.204
  130    H    LEU  18           HN       LEU  18  13.140  -4.534   2.213
  131    HA   LEU  18           HA       LEU  18  11.036  -2.675   1.462
  132    HB2  LEU  18           HB2      LEU  18  11.091  -5.689   1.601
  133    HB3  LEU  18           HB1      LEU  18   9.699  -4.754   1.104
  134    HG   LEU  18           HG       LEU  18  10.696  -5.560  -0.866
  135   HD11  LEU  18          HD11      LEU  18  11.400  -3.523  -2.034
  136   HD12  LEU  18          HD12      LEU  18  11.534  -2.697  -0.484
  137   HD13  LEU  18          HD13      LEU  18   9.964  -3.271  -1.044
  138   HD21  LEU  18          HD21      LEU  18  13.017  -5.307  -1.451
  139   HD22  LEU  18          HD22      LEU  18  12.875  -6.146   0.092
  140   HD23  LEU  18          HD23      LEU  18  13.332  -4.445   0.054
  141    H    PHE  19           HN       PHE  19  11.447  -5.336   3.762
  142    HA   PHE  19           HA       PHE  19   9.039  -4.942   5.123
  143    HB2  PHE  19           HB2      PHE  19  10.461  -6.992   5.202
  144    HB3  PHE  19           HB1      PHE  19  11.583  -6.126   6.246
  145    HD1  PHE  19           HD1      PHE  19   7.935  -6.926   6.050
  146    HD2  PHE  19           HD2      PHE  19  11.381  -6.409   8.504
  147    HE1  PHE  19           HE1      PHE  19   6.625  -7.603   8.020
  148    HE2  PHE  19           HE2      PHE  19  10.071  -7.083  10.480
  149    HZ   PHE  19           HZ       PHE  19   7.693  -7.683  10.238
  150    H    LYS  20           HN       LYS  20  12.126  -3.371   5.449
  151    HA   LYS  20           HA       LYS  20  11.273  -2.021   7.883
  152    HB2  LYS  20           HB2      LYS  20  13.857  -1.944   6.325
  153    HB3  LYS  20           HB1      LYS  20  13.557  -0.988   7.771
  154    HG2  LYS  20           HG2      LYS  20  13.409  -2.914   9.133
  155    HG3  LYS  20           HG1      LYS  20  13.327  -3.982   7.732
  156    HD2  LYS  20           HD2      LYS  20  15.540  -3.984   8.862
  157    HD3  LYS  20           HD1      LYS  20  15.612  -3.507   7.165
  158    HE2  LYS  20           HE2      LYS  20  15.815  -1.201   7.750
  159    HE3  LYS  20           HE1      LYS  20  15.512  -1.552   9.455
  160    HZ1  LYS  20           HZ1      LYS  20  17.860  -1.211   9.039
  161    HZ2  LYS  20           HZ2      LYS  20  17.870  -2.450   7.887
  162    HZ3  LYS  20           HZ3      LYS  20  17.581  -2.809   9.514
  163    H    ALA  21           HN       ALA  21  12.578  -0.918   4.712
  164    HA   ALA  21           HA       ALA  21  11.725   1.757   5.270
  165    HB1  ALA  21           HB1      ALA  21  13.752   1.308   3.984
  166    HB2  ALA  21           HB2      ALA  21  12.623   2.323   3.091
  167    HB3  ALA  21           HB3      ALA  21  12.776   0.612   2.692
  168    H    PHE  22           HN       PHE  22  10.741  -0.607   2.785
  169    HA   PHE  22           HA       PHE  22   8.705   0.934   1.629
  170    HB2  PHE  22           HB2      PHE  22   9.774  -1.203   0.747
  171    HB3  PHE  22           HB1      PHE  22   8.730  -2.088   1.844
  172    HD1  PHE  22           HD1      PHE  22   6.120  -1.172   1.570
  173    HD2  PHE  22           HD2      PHE  22   9.137  -1.293  -1.443
  174    HE1  PHE  22           HE1      PHE  22   4.381  -1.271  -0.167
  175    HE2  PHE  22           HE2      PHE  22   7.400  -1.377  -3.176
  176    HZ   PHE  22           HZ       PHE  22   5.019  -1.368  -2.545
  177    H    VAL  23           HN       VAL  23   8.723  -1.132   4.460
  178    HA   VAL  23           HA       VAL  23   5.829  -1.016   4.734
  179    HB   VAL  23           HB       VAL  23   7.945  -2.482   6.308
  180   HG11  VAL  23          HG11      VAL  23   6.165  -1.883   7.836
  181   HG12  VAL  23          HG12      VAL  23   6.077  -3.607   7.465
  182   HG13  VAL  23          HG13      VAL  23   4.953  -2.480   6.702
  183   HG21  VAL  23          HG21      VAL  23   5.777  -3.425   4.431
  184   HG22  VAL  23          HG22      VAL  23   6.866  -4.471   5.342
  185   HG23  VAL  23          HG23      VAL  23   7.509  -3.395   4.101
  186    H    LEU  24           HN       LEU  24   8.608  -0.292   6.898
  187    HA   LEU  24           HA       LEU  24   6.785   0.969   8.761
  188    HB2  LEU  24           HB2      LEU  24   9.783   0.642   8.880
  189    HB3  LEU  24           HB1      LEU  24   8.773   1.237  10.183
  190    HG   LEU  24           HG       LEU  24   8.622  -1.538   9.002
  191   HD11  LEU  24          HD11      LEU  24   9.614  -2.265  11.108
  192   HD12  LEU  24          HD12      LEU  24   9.774  -0.585  11.617
  193   HD13  LEU  24          HD13      LEU  24  10.694  -1.178  10.235
  194   HD21  LEU  24          HD21      LEU  24   7.185  -2.012  10.941
  195   HD22  LEU  24          HD22      LEU  24   6.477  -0.803   9.871
  196   HD23  LEU  24          HD23      LEU  24   7.237  -0.306  11.383
  197    H    ASP  25           HN       ASP  25   9.348   1.969   6.554
  198    HA   ASP  25           HA       ASP  25   9.087   4.746   7.370
  199    HB2  ASP  25           HB2      ASP  25  10.747   3.436   5.210
  200    HB3  ASP  25           HB1      ASP  25  10.721   5.169   5.496
  201    H    ALA  26           HN       ALA  26   6.849   3.196   6.121
  202    HA   ALA  26           HA       ALA  26   6.395   4.031   3.486
  203    HB1  ALA  26           HB1      ALA  26   4.056   3.463   3.885
  204    HB2  ALA  26           HB2      ALA  26   4.357   3.407   5.622
  205    HB3  ALA  26           HB3      ALA  26   5.128   2.232   4.556
  206    H    ASP  27           HN       ASP  27   5.940   5.647   6.542
  207    HA   ASP  27           HA       ASP  27   4.293   7.761   5.496
  208    HB2  ASP  27           HB2      ASP  27   4.507   8.765   7.680
  209    HB3  ASP  27           HB1      ASP  27   4.251   7.035   7.891
  210    H    ASN  28           HN       ASN  28   7.635   7.074   5.676
  211    HA   ASN  28           HA       ASN  28   8.460   9.837   5.332
  212    HB2  ASN  28           HB2      ASN  28   9.830   8.411   6.750
  213    HB3  ASN  28           HB1      ASN  28  10.032   7.258   5.440
  214   HD21  ASN  28          HD21      ASN  28  10.959  10.345   6.710
  215   HD22  ASN  28          HD22      ASN  28  12.318  10.591   5.670
  216    H    LEU  29           HN       LEU  29   8.076   6.914   3.506
  217    HA   LEU  29           HA       LEU  29   9.489   7.975   1.217
  218    HB2  LEU  29           HB2      LEU  29   8.030   5.366   1.595
  219    HB3  LEU  29           HB1      LEU  29   8.968   5.796   0.179
  220    HG   LEU  29           HG       LEU  29  10.030   5.391   2.975
  221   HD11  LEU  29          HD11      LEU  29  10.393   3.810   0.434
  222   HD12  LEU  29          HD12      LEU  29   9.457   3.318   1.846
  223   HD13  LEU  29          HD13      LEU  29  11.207   3.495   1.966
  224   HD21  LEU  29          HD21      LEU  29  11.267   7.163   1.872
  225   HD22  LEU  29          HD22      LEU  29  11.477   6.154   0.442
  226   HD23  LEU  29          HD23      LEU  29  12.247   5.699   1.961
  227    H    ILE  30           HN       ILE  30   6.249   6.487   1.502
  228    HA   ILE  30           HA       ILE  30   5.513   7.078  -1.104
  229    HB   ILE  30           HB       ILE  30   3.812   6.489   1.307
  230   HG12  ILE  30          HG12      ILE  30   3.406   4.368  -0.004
  231   HG13  ILE  30          HG11      ILE  30   4.663   4.906  -1.107
  232   HG21  ILE  30          HG21      ILE  30   1.889   6.244  -0.124
  233   HG22  ILE  30          HG22      ILE  30   2.838   6.711  -1.535
  234   HG23  ILE  30          HG23      ILE  30   2.520   7.886  -0.257
  235   HD11  ILE  30          HD11      ILE  30   6.291   4.832   0.684
  236   HD12  ILE  30          HD12      ILE  30   5.483   3.275   0.510
  237   HD13  ILE  30          HD13      ILE  30   5.035   4.360   1.827
  238    HA   PRO  31           HA       PRO  31   2.887  10.971   0.522
  239    HB2  PRO  31           HB2      PRO  31   4.839  11.716   2.652
  240    HB3  PRO  31           HB1      PRO  31   3.092  11.970   2.589
  241    HG2  PRO  31           HG2      PRO  31   4.164  10.046   4.102
  242    HG3  PRO  31           HG1      PRO  31   2.618   9.820   3.263
  243    HD2  PRO  31           HD2      PRO  31   5.286   8.676   2.644
  244    HD3  PRO  31           HD1      PRO  31   3.663   8.025   2.339
  245    H    LYS  32           HN       LYS  32   6.385  10.628   0.628
  246    HA   LYS  32           HA       LYS  32   6.737  13.314  -0.458
  247    HB2  LYS  32           HB2      LYS  32   8.808  11.345   0.523
  248    HB3  LYS  32           HB1      LYS  32   9.106  13.014   0.060
  249    HG2  LYS  32           HG2      LYS  32   7.408  12.097   2.375
  250    HG3  LYS  32           HG1      LYS  32   9.034  12.773   2.475
  251    HD2  LYS  32           HD2      LYS  32   8.206  14.867   1.493
  252    HD3  LYS  32           HD1      LYS  32   6.580  14.189   1.438
  253    HE2  LYS  32           HE2      LYS  32   6.583  13.971   3.869
  254    HE3  LYS  32           HE1      LYS  32   8.218  14.625   3.933
  255    HZ1  LYS  32           HZ1      LYS  32   6.545  16.302   4.437
  256    HZ2  LYS  32           HZ2      LYS  32   5.833  16.076   2.920
  257    HZ3  LYS  32           HZ3      LYS  32   7.399  16.701   3.034
  258    H    VAL  33           HN       VAL  33   7.836   9.986  -1.146
  259    HA   VAL  33           HA       VAL  33   8.837  10.900  -3.729
  260    HB   VAL  33           HB       VAL  33  10.043   8.862  -3.899
  261   HG11  VAL  33          HG11      VAL  33  10.129   9.848  -1.052
  262   HG12  VAL  33          HG12      VAL  33  11.004  10.529  -2.423
  263   HG13  VAL  33          HG13      VAL  33  11.387   8.905  -1.850
  264   HG21  VAL  33          HG21      VAL  33   9.849   7.043  -2.251
  265   HG22  VAL  33          HG22      VAL  33   8.352   7.290  -3.151
  266   HG23  VAL  33          HG23      VAL  33   8.494   7.888  -1.498
  267    H    ALA  34           HN       ALA  34   6.100   9.229  -2.452
  268    HA   ALA  34           HA       ALA  34   5.380   8.456  -5.208
  269    HB1  ALA  34           HB1      ALA  34   4.397   7.081  -2.722
  270    HB2  ALA  34           HB2      ALA  34   5.751   6.511  -3.696
  271    HB3  ALA  34           HB3      ALA  34   4.131   6.584  -4.394
  272    HA   PRO  35           HA       PRO  35   2.347  11.439  -3.154
  273    HB2  PRO  35           HB2      PRO  35   2.791  13.712  -4.479
  274    HB3  PRO  35           HB1      PRO  35   3.862  13.193  -3.172
  275    HG2  PRO  35           HG2      PRO  35   4.247  12.995  -6.129
  276    HG3  PRO  35           HG1      PRO  35   5.419  13.431  -4.875
  277    HD2  PRO  35           HD2      PRO  35   5.196  10.928  -6.020
  278    HD3  PRO  35           HD1      PRO  35   5.924  11.252  -4.435
  279    H    GLN  36           HN       GLN  36   2.869  10.345  -6.312
  280    HA   GLN  36           HA       GLN  36   0.451  11.431  -7.455
  281    HB2  GLN  36           HB2      GLN  36   2.496  10.832  -8.805
  282    HB3  GLN  36           HB1      GLN  36   2.158   9.141  -8.465
  283    HG2  GLN  36           HG2      GLN  36   0.041   9.302  -9.635
  284    HG3  GLN  36           HG1      GLN  36   0.310  11.019  -9.923
  285   HE21  GLN  36          HE21      GLN  36   1.199   7.788 -10.806
  286   HE22  GLN  36          HE22      GLN  36   2.076   8.202 -12.239
  287    H    ALA  37           HN       ALA  37   1.221   9.074  -5.262
  288    HA   ALA  37           HA       ALA  37  -1.221   7.529  -5.812
  289    HB1  ALA  37           HB1      ALA  37  -0.261   5.759  -4.459
  290    HB2  ALA  37           HB2      ALA  37   1.138   6.768  -4.081
  291    HB3  ALA  37           HB3      ALA  37   0.868   6.212  -5.736
  292    H    ILE  38           HN       ILE  38   0.746   8.460  -3.004
  293    HA   ILE  38           HA       ILE  38  -1.717   9.255  -1.609
  294    HB   ILE  38           HB       ILE  38   0.578   7.691  -0.418
  295   HG12  ILE  38          HG12      ILE  38  -2.287   6.819  -0.829
  296   HG13  ILE  38          HG11      ILE  38  -0.980   6.416  -1.936
  297   HG21  ILE  38          HG21      ILE  38  -0.367   9.243   1.185
  298   HG22  ILE  38          HG22      ILE  38  -0.808   7.587   1.602
  299   HG23  ILE  38          HG23      ILE  38  -1.989   8.646   0.833
  300   HD11  ILE  38          HD11      ILE  38  -1.067   5.645   0.969
  301   HD12  ILE  38          HD12      ILE  38   0.134   5.149  -0.222
  302   HD13  ILE  38          HD13      ILE  38  -1.535   4.603  -0.373
  303    H    LYS  39           HN       LYS  39  -1.619  11.246  -0.836
  304    HA   LYS  39           HA       LYS  39   0.793  12.787  -1.142
  305    HB2  LYS  39           HB2      LYS  39  -1.377  13.748  -1.728
  306    HB3  LYS  39           HB1      LYS  39  -1.936  13.536  -0.075
  307    HG2  LYS  39           HG2      LYS  39  -0.098  15.082   0.644
  308    HG3  LYS  39           HG1      LYS  39   0.202  15.405  -1.064
  309    HD2  LYS  39           HD2      LYS  39  -2.428  15.845   0.348
  310    HD3  LYS  39           HD1      LYS  39  -1.243  17.105   0.002
  311    HE2  LYS  39           HE2      LYS  39  -2.606  15.396  -2.074
  312    HE3  LYS  39           HE1      LYS  39  -3.100  17.028  -1.633
  313    HZ1  LYS  39           HZ1      LYS  39  -0.490  16.249  -2.814
  314    HZ2  LYS  39           HZ2      LYS  39  -0.905  17.814  -2.329
  315    HZ3  LYS  39           HZ3      LYS  39  -1.739  17.074  -3.599
  316    H    SER  40           HN       SER  40  -1.111  11.494   1.518
  317    HA   SER  40           HA       SER  40   1.098  12.105   3.316
  318    HB2  SER  40           HB2      SER  40  -1.765  12.919   3.863
  319    HB3  SER  40           HB1      SER  40  -0.458  12.977   5.047
  320    HG   SER  40           HG       SER  40   0.405  14.229   2.892
  321    H    SER  41           HN       SER  41   1.513  10.545   4.709
  322    HA   SER  41           HA       SER  41  -0.525   8.483   5.188
  323    HB2  SER  41           HB2      SER  41   1.147   7.532   3.716
  324    HB3  SER  41           HB1      SER  41   2.445   8.091   4.766
  325    HG   SER  41           HG       SER  41   1.882   6.601   6.272
  326    H    GLU  42           HN       GLU  42  -1.121   9.550   7.090
  327    HA   GLU  42           HA       GLU  42   0.931  10.187   9.052
  328    HB2  GLU  42           HB2      GLU  42  -2.059  10.552   9.274
  329    HB3  GLU  42           HB1      GLU  42  -0.826  11.294  10.282
  330    HG2  GLU  42           HG2      GLU  42  -0.027  12.600   8.420
  331    HG3  GLU  42           HG1      GLU  42  -1.155  11.796   7.333
  332    H    ILE  43           HN       ILE  43   1.611   8.668  10.403
  333    HA   ILE  43           HA       ILE  43  -0.005   6.357  11.016
  334    HB   ILE  43           HB       ILE  43   2.684   7.195  12.125
  335   HG12  ILE  43          HG12      ILE  43   1.959   5.174   9.988
  336   HG13  ILE  43          HG11      ILE  43   2.713   6.738   9.701
  337   HG21  ILE  43          HG21      ILE  43   1.222   4.563  12.344
  338   HG22  ILE  43          HG22      ILE  43   1.492   5.713  13.653
  339   HG23  ILE  43          HG23      ILE  43   2.860   4.881  12.914
  340   HD11  ILE  43          HD11      ILE  43   4.683   6.018  10.945
  341   HD12  ILE  43          HD12      ILE  43   4.337   4.932   9.598
  342   HD13  ILE  43          HD13      ILE  43   3.925   4.454  11.245
  343    H    ILE  44           HN       ILE  44  -1.644   6.620  12.332
  344    HA   ILE  44           HA       ILE  44  -1.883   8.693  14.248
  345    HB   ILE  44           HB       ILE  44  -3.479   6.217  13.677
  346   HG12  ILE  44          HG12      ILE  44  -4.051   9.167  13.377
  347   HG13  ILE  44          HG11      ILE  44  -3.654   8.048  12.079
  348   HG21  ILE  44          HG21      ILE  44  -4.087   8.249  15.813
  349   HG22  ILE  44          HG22      ILE  44  -3.675   6.552  16.062
  350   HG23  ILE  44          HG23      ILE  44  -5.184   6.981  15.260
  351   HD11  ILE  44          HD11      ILE  44  -5.728   6.840  12.476
  352   HD12  ILE  44          HD12      ILE  44  -6.034   8.547  12.151
  353   HD13  ILE  44          HD13      ILE  44  -6.117   7.935  13.804
  354    H    GLU  45           HN       GLU  45  -1.547   5.173  14.662
  355    HA   GLU  45           HA       GLU  45   0.161   5.493  16.932
  356    HB2  GLU  45           HB2      GLU  45  -1.294   4.378  18.566
  357    HB3  GLU  45           HB1      GLU  45  -1.988   5.901  18.031
  358    HG2  GLU  45           HG2      GLU  45  -3.487   4.693  16.531
  359    HG3  GLU  45           HG1      GLU  45  -2.789   3.167  17.066
  360    H    GLY  46           HN       GLY  46   0.444   3.199  17.983
  361    HA2  GLY  46           HA2      GLY  46   0.289   0.797  17.510
  362    HA3  GLY  46           HA1      GLY  46   0.417   1.214  15.794
  363    H    SER  47           HN       SER  47   2.134  -0.617  16.598
  364    HA   SER  47           HA       SER  47   4.654   0.783  17.164
  365    HB2  SER  47           HB2      SER  47   4.133  -2.197  17.219
  366    HB3  SER  47           HB1      SER  47   5.552  -1.354  17.839
  367    HG   SER  47           HG       SER  47   4.481  -0.788  19.581
  368    H    GLY  48           HN       GLY  48   2.967   0.184  14.570
  369    HA2  GLY  48           HA2      GLY  48   3.988   0.361  12.379
  370    HA3  GLY  48           HA1      GLY  48   5.286  -0.679  12.960
  371    H    GLY  49           HN       GLY  49   3.609  -2.525  14.331
  372    HA2  GLY  49           HA2      GLY  49   2.454  -3.946  12.040
  373    HA3  GLY  49           HA1      GLY  49   2.939  -4.674  13.564
  374    HA   PRO  50           HA       PRO  50  -1.468  -4.903  14.110
  375    HB2  PRO  50           HB2      PRO  50  -1.407  -5.658  16.762
  376    HB3  PRO  50           HB1      PRO  50  -1.226  -6.764  15.398
  377    HG2  PRO  50           HG2      PRO  50   0.873  -5.521  17.122
  378    HG3  PRO  50           HG1      PRO  50   0.782  -7.172  16.480
  379    HD2  PRO  50           HD2      PRO  50   2.383  -5.321  15.383
  380    HD3  PRO  50           HD1      PRO  50   1.548  -6.535  14.391
  381    H    GLY  51           HN       GLY  51  -2.953  -3.433  14.628
  382    HA2  GLY  51           HA2      GLY  51  -4.065  -1.837  15.897
  383    HA3  GLY  51           HA1      GLY  51  -2.720  -1.836  17.024
  384    H    THR  52           HN       THR  52  -1.524  -1.445  13.927
  385    HA   THR  52           HA       THR  52  -1.056   1.368  14.447
  386    HB   THR  52           HB       THR  52  -0.038  -0.321  12.157
  387    HG1  THR  52           HG1      THR  52   0.922  -1.228  13.857
  388   HG21  THR  52          HG21      THR  52   0.085   2.100  11.749
  389   HG22  THR  52          HG22      THR  52   1.689   1.399  11.960
  390   HG23  THR  52          HG23      THR  52   0.945   2.309  13.275
  391    H    ILE  53           HN       ILE  53  -2.471   2.814  13.801
  392    HA   ILE  53           HA       ILE  53  -4.129   2.328  11.428
  393    HB   ILE  53           HB       ILE  53  -4.446   4.793  13.083
  394   HG12  ILE  53          HG12      ILE  53  -4.327   3.097  14.819
  395   HG13  ILE  53          HG11      ILE  53  -5.987   3.641  14.628
  396   HG21  ILE  53          HG21      ILE  53  -5.769   4.530  11.085
  397   HG22  ILE  53          HG22      ILE  53  -6.806   4.477  12.509
  398   HG23  ILE  53          HG23      ILE  53  -6.388   2.985  11.668
  399   HD11  ILE  53          HD11      ILE  53  -6.513   1.637  13.346
  400   HD12  ILE  53          HD12      ILE  53  -5.885   1.241  14.946
  401   HD13  ILE  53          HD13      ILE  53  -4.849   1.083  13.528
  402    H    LYS  54           HN       LYS  54  -3.977   3.616   9.607
  403    HA   LYS  54           HA       LYS  54  -2.007   5.804   9.690
  404    HB2  LYS  54           HB2      LYS  54  -2.211   3.852   7.390
  405    HB3  LYS  54           HB1      LYS  54  -1.023   5.126   7.600
  406    HG2  LYS  54           HG2      LYS  54   0.210   3.291   8.184
  407    HG3  LYS  54           HG1      LYS  54  -0.407   3.776   9.764
  408    HD2  LYS  54           HD2      LYS  54  -0.727   1.437   9.636
  409    HD3  LYS  54           HD1      LYS  54  -2.316   2.154   9.364
  410    HE2  LYS  54           HE2      LYS  54  -2.035   0.398   7.762
  411    HE3  LYS  54           HE1      LYS  54  -1.899   1.938   6.907
  412    HZ1  LYS  54           HZ1      LYS  54   0.485   1.752   6.920
  413    HZ2  LYS  54           HZ2      LYS  54  -0.163   0.342   6.245
  414    HZ3  LYS  54           HZ3      LYS  54   0.419   0.331   7.833
  415    H    LYS  55           HN       LYS  55  -2.884   7.633   9.003
  416    HA   LYS  55           HA       LYS  55  -5.406   7.634   7.591
  417    HB2  LYS  55           HB2      LYS  55  -3.590   9.911   8.407
  418    HB3  LYS  55           HB1      LYS  55  -5.186  10.106   7.704
  419    HG2  LYS  55           HG2      LYS  55  -6.224   9.116   9.611
  420    HG3  LYS  55           HG1      LYS  55  -4.661   8.660  10.287
  421    HD2  LYS  55           HD2      LYS  55  -5.537  10.626  11.414
  422    HD3  LYS  55           HD1      LYS  55  -4.078  11.032  10.512
  423    HE2  LYS  55           HE2      LYS  55  -5.786  12.749  10.255
  424    HE3  LYS  55           HE1      LYS  55  -5.437  11.968   8.716
  425    HZ1  LYS  55           HZ1      LYS  55  -7.434  10.641   8.982
  426    HZ2  LYS  55           HZ2      LYS  55  -7.809  12.287   9.044
  427    HZ3  LYS  55           HZ3      LYS  55  -7.761  11.378  10.466
  428    H    ILE  56           HN       ILE  56  -5.230   6.966   5.547
  429    HA   ILE  56           HA       ILE  56  -2.972   7.836   3.925
  430    HB   ILE  56           HB       ILE  56  -5.161   5.833   3.370
  431   HG12  ILE  56          HG12      ILE  56  -3.591   5.082   5.080
  432   HG13  ILE  56          HG11      ILE  56  -3.355   4.167   3.595
  433   HG21  ILE  56          HG21      ILE  56  -2.744   6.530   1.716
  434   HG22  ILE  56          HG22      ILE  56  -4.428   6.838   1.295
  435   HG23  ILE  56          HG23      ILE  56  -3.837   5.180   1.410
  436   HD11  ILE  56          HD11      ILE  56  -1.233   4.721   4.592
  437   HD12  ILE  56          HD12      ILE  56  -1.644   6.435   4.588
  438   HD13  ILE  56          HD13      ILE  56  -1.418   5.578   3.063
  439    H    THR  57           HN       THR  57  -3.257   9.815   3.157
  440    HA   THR  57           HA       THR  57  -5.839  10.531   1.950
  441    HB   THR  57           HB       THR  57  -3.503  12.386   2.394
  442    HG1  THR  57           HG1      THR  57  -4.817  11.112   4.280
  443   HG21  THR  57          HG21      THR  57  -5.302  13.178   0.922
  444   HG22  THR  57          HG22      THR  57  -5.258  14.099   2.426
  445   HG23  THR  57          HG23      THR  57  -6.484  12.853   2.190
  446    H    PHE  58           HN       PHE  58  -5.981  10.186  -0.181
  447    HA   PHE  58           HA       PHE  58  -3.680   9.405  -1.667
  448    HB2  PHE  58           HB2      PHE  58  -6.522   9.881  -2.578
  449    HB3  PHE  58           HB1      PHE  58  -5.264   9.102  -3.536
  450    HD1  PHE  58           HD1      PHE  58  -4.070   7.091  -2.304
  451    HD2  PHE  58           HD2      PHE  58  -7.968   8.530  -1.405
  452    HE1  PHE  58           HE1      PHE  58  -4.632   4.925  -1.292
  453    HE2  PHE  58           HE2      PHE  58  -8.542   6.361  -0.395
  454    HZ   PHE  58           HZ       PHE  58  -6.869   4.555  -0.335
  455    H    GLY  59           HN       GLY  59  -2.975  10.301  -3.678
  456    HA2  GLY  59           HA2      GLY  59  -3.261  13.243  -3.728
  457    HA3  GLY  59           HA1      GLY  59  -1.774  12.398  -4.135
  458    H    GLU  60           HN       GLU  60  -5.169  12.702  -5.120
  459    HA   GLU  60           HA       GLU  60  -4.486  11.733  -7.796
  460    HB2  GLU  60           HB2      GLU  60  -7.150  12.405  -6.534
  461    HB3  GLU  60           HB1      GLU  60  -6.941  11.772  -8.158
  462    HG2  GLU  60           HG2      GLU  60  -6.033   9.713  -7.275
  463    HG3  GLU  60           HG1      GLU  60  -6.135  10.351  -5.632
  464    H    GLY  61           HN       GLY  61  -4.471  14.595  -6.220
  465    HA2  GLY  61           HA2      GLY  61  -4.124  16.681  -7.414
  466    HA3  GLY  61           HA1      GLY  61  -5.303  16.127  -8.603
  467    H    SER  62           HN       SER  62  -6.843  14.997  -6.270
  468    HA   SER  62           HA       SER  62  -7.867  17.464  -5.077
  469    HB2  SER  62           HB2      SER  62  -9.563  15.173  -6.107
  470    HB3  SER  62           HB1      SER  62 -10.162  16.630  -5.312
  471    HG   SER  62           HG       SER  62  -9.611  16.244  -7.898
  472    H    GLN  63           HN       GLN  63  -9.324  16.859  -3.129
  473    HA   GLN  63           HA       GLN  63  -7.998  14.660  -1.682
  474    HB2  GLN  63           HB2      GLN  63  -8.816  17.369  -0.612
  475    HB3  GLN  63           HB1      GLN  63  -8.146  16.061   0.353
  476    HG2  GLN  63           HG2      GLN  63  -6.710  17.319  -1.968
  477    HG3  GLN  63           HG1      GLN  63  -6.527  17.851  -0.298
  478   HE21  GLN  63          HE21      GLN  63  -5.998  15.215  -2.537
  479   HE22  GLN  63          HE22      GLN  63  -4.814  14.389  -1.585
  480    H    PHE  64           HN       PHE  64 -10.251  14.042  -2.978
  481    HA   PHE  64           HA       PHE  64 -12.465  14.254  -1.079
  482    HB2  PHE  64           HB2      PHE  64 -12.332  13.084  -3.866
  483    HB3  PHE  64           HB1      PHE  64 -13.777  13.099  -2.862
  484    HD1  PHE  64           HD1      PHE  64 -11.933  14.821  -5.317
  485    HD2  PHE  64           HD2      PHE  64 -14.551  15.425  -2.019
  486    HE1  PHE  64           HE1      PHE  64 -12.507  17.047  -6.187
  487    HE2  PHE  64           HE2      PHE  64 -15.130  17.651  -2.881
  488    HZ   PHE  64           HZ       PHE  64 -14.109  18.468  -4.969
  489    H    ASN  65           HN       ASN  65 -10.380  11.886  -2.627
  490    HA   ASN  65           HA       ASN  65 -11.542   9.728  -1.065
  491    HB2  ASN  65           HB2      ASN  65  -9.409   9.790  -3.201
  492    HB3  ASN  65           HB1      ASN  65  -9.822   8.334  -2.303
  493   HD21  ASN  65          HD21      ASN  65 -10.062   9.091  -5.163
  494   HD22  ASN  65          HD22      ASN  65 -11.719   8.759  -5.560
  495    H    TYR  66           HN       TYR  66 -10.861   9.326   0.884
  496    HA   TYR  66           HA       TYR  66  -8.052   9.158   1.482
  497    HB2  TYR  66           HB2      TYR  66  -8.096  10.698   3.402
  498    HB3  TYR  66           HB1      TYR  66  -8.421  11.555   1.901
  499    HD1  TYR  66           HD1      TYR  66  -9.653  10.717   5.188
  500    HD2  TYR  66           HD2      TYR  66 -10.792  12.229   1.375
  501    HE1  TYR  66           HE1      TYR  66 -11.702  11.648   6.175
  502    HE2  TYR  66           HE2      TYR  66 -12.844  13.164   2.354
  503    HH   TYR  66           HH       TYR  66 -13.326  13.456   5.685
  504    H    VAL  67           HN       VAL  67  -7.714   7.622   3.056
  505    HA   VAL  67           HA       VAL  67  -9.931   6.815   4.720
  506    HB   VAL  67           HB       VAL  67 -10.444   5.665   2.620
  507   HG11  VAL  67          HG11      VAL  67  -7.766   4.328   2.968
  508   HG12  VAL  67          HG12      VAL  67  -8.205   5.475   1.703
  509   HG13  VAL  67          HG13      VAL  67  -8.984   3.895   1.768
  510   HG21  VAL  67          HG21      VAL  67  -9.510   3.777   4.779
  511   HG22  VAL  67          HG22      VAL  67 -10.678   3.406   3.509
  512   HG23  VAL  67          HG23      VAL  67 -11.061   4.613   4.736
  513    H    LYS  68           HN       LYS  68  -9.314   5.860   6.546
  514    HA   LYS  68           HA       LYS  68  -6.498   5.628   7.088
  515    HB2  LYS  68           HB2      LYS  68  -8.909   5.031   8.810
  516    HB3  LYS  68           HB1      LYS  68  -7.243   4.989   9.369
  517    HG2  LYS  68           HG2      LYS  68  -7.011   7.361   8.902
  518    HG3  LYS  68           HG1      LYS  68  -8.668   7.413   8.299
  519    HD2  LYS  68           HD2      LYS  68  -7.851   6.674  11.108
  520    HD3  LYS  68           HD1      LYS  68  -8.491   8.239  10.609
  521    HE2  LYS  68           HE2      LYS  68 -10.551   7.102   9.839
  522    HE3  LYS  68           HE1      LYS  68  -9.911   5.586  10.471
  523    HZ1  LYS  68           HZ1      LYS  68  -9.979   6.431  12.667
  524    HZ2  LYS  68           HZ2      LYS  68 -11.486   6.775  11.971
  525    HZ3  LYS  68           HZ3      LYS  68 -10.329   7.998  12.137
  526    H    HIS  69           HN       HIS  69  -5.371   3.928   6.688
  527    HA   HIS  69           HA       HIS  69  -6.607   1.270   6.499
  528    HB2  HIS  69           HB2      HIS  69  -3.862   2.336   5.791
  529    HB3  HIS  69           HB1      HIS  69  -4.203   0.615   5.855
  530    HD1  HIS  69           HD1      HIS  69  -4.826  -0.380   3.684
  531    HD2  HIS  69           HD2      HIS  69  -5.661   3.690   3.800
  532    HE1  HIS  69           HE1      HIS  69  -5.551   0.222   1.361
  533    HE2  HIS  69           HE2      HIS  69  -5.801   2.722   1.398
  534    H    ARG  70           HN       ARG  70  -5.157  -0.473   7.468
  535    HA   ARG  70           HA       ARG  70  -3.869   0.233   9.952
  536    HB2  ARG  70           HB2      ARG  70  -6.249   0.135  10.614
  537    HB3  ARG  70           HB1      ARG  70  -6.382  -1.468   9.903
  538    HG2  ARG  70           HG2      ARG  70  -4.641  -2.239  11.531
  539    HG3  ARG  70           HG1      ARG  70  -4.770  -0.664  12.313
  540    HD2  ARG  70           HD2      ARG  70  -6.157  -2.179  13.518
  541    HD3  ARG  70           HD1      ARG  70  -7.214  -1.104  12.608
  542    HE   ARG  70           HE       ARG  70  -6.628  -3.556  11.232
  543   HH11  ARG  70          HH11      ARG  70  -8.689  -2.058  13.632
  544   HH12  ARG  70          HH12      ARG  70  -9.996  -3.175  13.397
  545   HH21  ARG  70          HH21      ARG  70  -8.340  -5.072  10.943
  546   HH22  ARG  70          HH22      ARG  70  -9.789  -4.891  11.882
  547    H    ILE  71           HN       ILE  71  -2.528  -1.439  10.659
  548    HA   ILE  71           HA       ILE  71  -1.949  -3.511   8.761
  549    HB   ILE  71           HB       ILE  71  -0.979  -3.318  11.614
  550   HG12  ILE  71          HG12      ILE  71  -0.485  -1.227  10.430
  551   HG13  ILE  71          HG11      ILE  71   0.989  -2.148  10.715
  552   HG21  ILE  71          HG21      ILE  71   0.915  -4.634  10.771
  553   HG22  ILE  71          HG22      ILE  71   0.151  -4.700   9.184
  554   HG23  ILE  71          HG23      ILE  71  -0.619  -5.480  10.565
  555   HD11  ILE  71          HD11      ILE  71  -0.526  -1.946   8.125
  556   HD12  ILE  71          HD12      ILE  71   0.896  -2.953   8.392
  557   HD13  ILE  71          HD13      ILE  71   1.023  -1.198   8.510
  558    H    ASP  72           HN       ASP  72  -3.804  -4.710   8.548
  559    HA   ASP  72           HA       ASP  72  -5.365  -5.559  10.783
  560    HB2  ASP  72           HB2      ASP  72  -6.286  -5.177   8.494
  561    HB3  ASP  72           HB1      ASP  72  -5.422  -6.609   7.947
  562    H    GLU  73           HN       GLU  73  -2.920  -7.001   8.746
  563    HA   GLU  73           HA       GLU  73  -2.504  -9.071  10.728
  564    HB2  GLU  73           HB2      GLU  73  -4.176 -10.024   9.172
  565    HB3  GLU  73           HB1      GLU  73  -3.075  -9.736   7.834
  566    HG2  GLU  73           HG2      GLU  73  -1.470 -11.287   8.812
  567    HG3  GLU  73           HG1      GLU  73  -2.565 -11.567  10.167
  568    H    ILE  74           HN       ILE  74  -0.406  -9.081  11.094
  569    HA   ILE  74           HA       ILE  74   1.406  -8.696   8.817
  570    HB   ILE  74           HB       ILE  74   1.436  -6.664  10.203
  571   HG12  ILE  74          HG12      ILE  74   3.962  -8.304  10.507
  572   HG13  ILE  74          HG11      ILE  74   3.496  -7.422   9.057
  573   HG21  ILE  74          HG21      ILE  74   2.311  -8.497  12.430
  574   HG22  ILE  74          HG22      ILE  74   0.785  -7.617  12.336
  575   HG23  ILE  74          HG23      ILE  74   2.303  -6.734  12.497
  576   HD11  ILE  74          HD11      ILE  74   5.158  -6.207  10.337
  577   HD12  ILE  74          HD12      ILE  74   4.098  -6.212  11.746
  578   HD13  ILE  74          HD13      ILE  74   3.634  -5.323  10.295
  579    H    ASP  75           HN       ASP  75   2.959 -10.179   8.614
  580    HA   ASP  75           HA       ASP  75   3.272 -12.097  10.842
  581    HB2  ASP  75           HB2      ASP  75   2.225 -12.959   8.671
  582    HB3  ASP  75           HB1      ASP  75   3.803 -12.711   7.932
  583    H    ASN  76           HN       ASN  76   5.191 -11.939  11.803
  584    HA   ASN  76           HA       ASN  76   7.270 -10.367  10.552
  585    HB2  ASN  76           HB2      ASN  76   6.654 -10.183  12.992
  586    HB3  ASN  76           HB1      ASN  76   7.373 -11.772  13.228
  587   HD21  ASN  76          HD21      ASN  76   8.938 -10.979  14.623
  588   HD22  ASN  76          HD22      ASN  76  10.269 -10.021  14.072
  589    H    ALA  77           HN       ALA  77   6.499 -13.682  10.885
  590    HA   ALA  77           HA       ALA  77   9.226 -14.621  10.613
  591    HB1  ALA  77           HB1      ALA  77   6.635 -16.161  10.493
  592    HB2  ALA  77           HB2      ALA  77   7.609 -15.897  11.940
  593    HB3  ALA  77           HB3      ALA  77   8.255 -16.849  10.605
  594    H    ASN  78           HN       ASN  78   6.262 -14.680   8.644
  595    HA   ASN  78           HA       ASN  78   7.856 -15.457   6.316
  596    HB2  ASN  78           HB2      ASN  78   4.881 -15.305   6.791
  597    HB3  ASN  78           HB1      ASN  78   5.570 -15.587   5.195
  598   HD21  ASN  78          HD21      ASN  78   6.579 -17.536   4.758
  599   HD22  ASN  78          HD22      ASN  78   6.402 -18.917   5.783
  600    H    PHE  79           HN       PHE  79   7.233 -12.702   7.787
  601    HA   PHE  79           HA       PHE  79   7.282 -10.506   7.255
  602    HB2  PHE  79           HB2      PHE  79   8.519 -11.603   4.725
  603    HB3  PHE  79           HB1      PHE  79   8.511  -9.897   5.163
  604    HD1  PHE  79           HD1      PHE  79   9.900  -9.073   6.965
  605    HD2  PHE  79           HD2      PHE  79   9.951 -13.180   5.862
  606    HE1  PHE  79           HE1      PHE  79  11.990  -9.381   8.227
  607    HE2  PHE  79           HE2      PHE  79  12.039 -13.498   7.124
  608    HZ   PHE  79           HZ       PHE  79  13.061 -11.597   8.308
  609    H    THR  80           HN       THR  80   4.852 -10.884   7.198
  610    HA   THR  80           HA       THR  80   3.809 -10.316   4.500
  611    HB   THR  80           HB       THR  80   2.260 -11.573   6.767
  612    HG1  THR  80           HG1      THR  80   4.187 -12.674   5.397
  613   HG21  THR  80          HG21      THR  80   1.705 -11.337   3.804
  614   HG22  THR  80          HG22      THR  80   0.881 -10.453   5.088
  615   HG23  THR  80          HG23      THR  80   0.703 -12.203   4.966
  616    H    TYR  81           HN       TYR  81   2.745  -8.506   4.177
  617    HA   TYR  81           HA       TYR  81   2.036  -6.802   6.476
  618    HB2  TYR  81           HB2      TYR  81   3.978  -5.925   5.317
  619    HB3  TYR  81           HB1      TYR  81   3.173  -6.078   3.764
  620    HD1  TYR  81           HD1      TYR  81   1.477  -4.445   3.079
  621    HD2  TYR  81           HD2      TYR  81   3.508  -4.079   6.797
  622    HE1  TYR  81           HE1      TYR  81   0.739  -2.105   3.242
  623    HE2  TYR  81           HE2      TYR  81   2.767  -1.741   6.975
  624    HH   TYR  81           HH       TYR  81   2.088   0.103   5.159
  625    H    ALA  82           HN       ALA  82  -0.166  -7.055   6.602
  626    HA   ALA  82           HA       ALA  82  -1.695  -6.654   4.113
  627    HB1  ALA  82           HB1      ALA  82  -3.564  -7.770   5.218
  628    HB2  ALA  82           HB2      ALA  82  -2.590  -7.967   6.675
  629    HB3  ALA  82           HB3      ALA  82  -2.132  -8.800   5.191
  630    H    CYS  83           HN       CYS  83  -2.951  -4.907   3.905
  631    HA   CYS  83           HA       CYS  83  -3.426  -3.293   6.317
  632    HB2  CYS  83           HB2      CYS  83  -3.250  -1.266   4.885
  633    HB3  CYS  83           HB1      CYS  83  -1.744  -2.165   5.025
  634    HG   CYS  83           HG       CYS  83  -2.220  -3.455   2.479
  635    H    THR  84           HN       THR  84  -5.394  -2.718   6.720
  636    HA   THR  84           HA       THR  84  -7.535  -3.444   4.824
  637    HB   THR  84           HB       THR  84  -7.523  -4.679   6.967
  638    HG1  THR  84           HG1      THR  84  -9.682  -3.202   7.605
  639   HG21  THR  84          HG21      THR  84  -6.418  -3.148   8.418
  640   HG22  THR  84          HG22      THR  84  -8.050  -3.349   9.057
  641   HG23  THR  84          HG23      THR  84  -7.629  -1.896   8.133
  642    H    LEU  85           HN       LEU  85  -9.358  -2.011   4.639
  643    HA   LEU  85           HA       LEU  85  -8.930   0.764   5.371
  644    HB2  LEU  85           HB2      LEU  85 -11.423  -0.540   4.270
  645    HB3  LEU  85           HB1      LEU  85 -11.109   1.178   4.374
  646    HG   LEU  85           HG       LEU  85  -9.786  -0.812   2.544
  647   HD11  LEU  85          HD11      LEU  85 -11.573   1.574   2.139
  648   HD12  LEU  85          HD12      LEU  85 -11.908  -0.110   1.734
  649   HD13  LEU  85          HD13      LEU  85 -10.685   0.788   0.839
  650   HD21  LEU  85          HD21      LEU  85  -8.465   1.057   1.694
  651   HD22  LEU  85          HD22      LEU  85  -8.097   0.731   3.388
  652   HD23  LEU  85          HD23      LEU  85  -9.122   2.099   2.955
  653    H    ILE  86           HN       ILE  86  -9.121   1.194   7.521
  654    HA   ILE  86           HA       ILE  86 -11.024  -0.325   9.100
  655    HB   ILE  86           HB       ILE  86  -8.829   0.086  10.083
  656   HG12  ILE  86          HG12      ILE  86 -11.056   1.544  11.521
  657   HG13  ILE  86          HG11      ILE  86 -10.749  -0.188  11.575
  658   HG21  ILE  86          HG21      ILE  86  -8.173   2.332  10.829
  659   HG22  ILE  86          HG22      ILE  86  -9.571   3.004   9.992
  660   HG23  ILE  86          HG23      ILE  86  -8.288   2.217   9.073
  661   HD11  ILE  86          HD11      ILE  86  -9.952   0.909  13.583
  662   HD12  ILE  86          HD12      ILE  86  -8.922   1.964  12.616
  663   HD13  ILE  86          HD13      ILE  86  -8.609   0.230  12.668
  664    H    GLU  87           HN       GLU  87 -10.571   3.002   7.971
  665    HA   GLU  87           HA       GLU  87 -13.364   3.501   7.996
  666    HB2  GLU  87           HB2      GLU  87 -13.039   3.660  10.421
  667    HB3  GLU  87           HB1      GLU  87 -11.773   4.854  10.185
  668    HG2  GLU  87           HG2      GLU  87 -13.414   6.383   9.195
  669    HG3  GLU  87           HG1      GLU  87 -14.680   5.190   9.484
  670    H    GLY  88           HN       GLY  88 -13.853   5.236   6.726
  671    HA2  GLY  88           HA2      GLY  88 -12.769   7.627   6.362
  672    HA3  GLY  88           HA1      GLY  88 -11.605   6.629   5.512
  673    H    ASP  89           HN       ASP  89 -12.557   8.328   3.881
  674    HA   ASP  89           HA       ASP  89 -15.013   7.268   2.686
  675    HB2  ASP  89           HB2      ASP  89 -14.783   9.758   3.225
  676    HB3  ASP  89           HB1      ASP  89 -13.654   9.831   1.875
  677    H    ALA  90           HN       ALA  90 -13.616   5.445   2.018
  678    HA   ALA  90           HA       ALA  90 -12.962   5.976  -0.802
  679    HB1  ALA  90           HB1      ALA  90 -10.881   5.445   0.379
  680    HB2  ALA  90           HB2      ALA  90 -11.315   4.163  -0.752
  681    HB3  ALA  90           HB3      ALA  90 -11.598   3.948   0.975
  682    H    ILE  91           HN       ILE  91 -15.073   4.837   1.259
  683    HA   ILE  91           HA       ILE  91 -16.131   2.727  -0.456
  684    HB   ILE  91           HB       ILE  91 -15.573   2.493   2.511
  685   HG12  ILE  91          HG12      ILE  91 -13.733   1.805   1.052
  686   HG13  ILE  91          HG11      ILE  91 -14.410   0.423   1.902
  687   HG21  ILE  91          HG21      ILE  91 -17.294   0.659   0.861
  688   HG22  ILE  91          HG22      ILE  91 -17.859   1.771   2.106
  689   HG23  ILE  91          HG23      ILE  91 -16.822   0.413   2.540
  690   HD11  ILE  91          HD11      ILE  91 -15.653  -0.184  -0.139
  691   HD12  ILE  91          HD12      ILE  91 -13.908  -0.167  -0.380
  692   HD13  ILE  91          HD13      ILE  91 -14.891   1.169  -0.976
  693    H    SER  92           HN       SER  92 -18.429   2.774  -0.466
  694    HA   SER  92           HA       SER  92 -19.748   4.494   1.459
  695    HB2  SER  92           HB2      SER  92 -20.861   5.796  -0.405
  696    HB3  SER  92           HB1      SER  92 -19.155   6.144  -0.135
  697    HG   SER  92           HG       SER  92 -20.353   5.320  -2.372
  698    H    GLU  93           HN       GLU  93 -20.822   3.376  -1.758
  699    HA   GLU  93           HA       GLU  93 -23.295   2.550  -0.505
  700    HB2  GLU  93           HB2      GLU  93 -22.444   2.793  -3.378
  701    HB3  GLU  93           HB1      GLU  93 -23.988   2.096  -2.917
  702    HG2  GLU  93           HG2      GLU  93 -24.300   4.388  -3.528
  703    HG3  GLU  93           HG1      GLU  93 -24.575   4.209  -1.798
  704    H    THR  94           HN       THR  94 -22.272   0.807  -3.330
  705    HA   THR  94           HA       THR  94 -22.806  -1.684  -1.986
  706    HB   THR  94           HB       THR  94 -22.275  -2.681  -4.238
  707    HG1  THR  94           HG1      THR  94 -20.931  -1.205  -5.182
  708   HG21  THR  94          HG21      THR  94 -24.292  -1.805  -5.326
  709   HG22  THR  94          HG22      THR  94 -24.316  -0.453  -4.195
  710   HG23  THR  94          HG23      THR  94 -24.568  -2.097  -3.609
  711    H    LEU  95           HN       LEU  95 -20.229   0.217  -1.971
  712    HA   LEU  95           HA       LEU  95 -18.136  -1.715  -2.456
  713    HB2  LEU  95           HB2      LEU  95 -17.533   0.819  -1.048
  714    HB3  LEU  95           HB1      LEU  95 -16.706   0.069  -2.394
  715    HG   LEU  95           HG       LEU  95 -19.261   1.672  -2.582
  716   HD11  LEU  95          HD11      LEU  95 -17.840   3.320  -3.738
  717   HD12  LEU  95          HD12      LEU  95 -16.423   2.352  -3.331
  718   HD13  LEU  95          HD13      LEU  95 -17.386   3.090  -2.050
  719   HD21  LEU  95          HD21      LEU  95 -17.520   0.701  -4.832
  720   HD22  LEU  95          HD22      LEU  95 -19.098   1.478  -4.937
  721   HD23  LEU  95          HD23      LEU  95 -18.960  -0.155  -4.287
  722    H    GLU  96           HN       GLU  96 -16.965  -2.776  -0.854
  723    HA   GLU  96           HA       GLU  96 -17.945  -2.369   1.894
  724    HB2  GLU  96           HB2      GLU  96 -18.309  -4.634   0.637
  725    HB3  GLU  96           HB1      GLU  96 -16.611  -4.904   0.996
  726    HG2  GLU  96           HG2      GLU  96 -18.682  -4.291   3.089
  727    HG3  GLU  96           HG1      GLU  96 -18.223  -5.921   2.609
  728    H    LYS  97           HN       LYS  97 -15.019  -3.634   0.223
  729    HA   LYS  97           HA       LYS  97 -13.321  -1.765   1.562
  730    HB2  LYS  97           HB2      LYS  97 -13.770  -3.237   3.457
  731    HB3  LYS  97           HB1      LYS  97 -13.274  -4.634   2.514
  732    HG2  LYS  97           HG2      LYS  97 -11.003  -3.640   2.343
  733    HG3  LYS  97           HG1      LYS  97 -11.533  -2.359   3.433
  734    HD2  LYS  97           HD2      LYS  97 -11.549  -5.304   4.076
  735    HD3  LYS  97           HD1      LYS  97 -10.312  -4.161   4.595
  736    HE2  LYS  97           HE2      LYS  97 -11.991  -2.898   5.836
  737    HE3  LYS  97           HE1      LYS  97 -13.242  -4.018   5.295
  738    HZ1  LYS  97           HZ1      LYS  97 -10.898  -4.728   6.975
  739    HZ2  LYS  97           HZ2      LYS  97 -12.105  -5.797   6.465
  740    HZ3  LYS  97           HZ3      LYS  97 -12.486  -4.541   7.529
  741    H    ILE  98           HN       ILE  98 -11.329  -1.638   0.610
  742    HA   ILE  98           HA       ILE  98 -10.567  -3.822  -1.205
  743    HB   ILE  98           HB       ILE  98  -8.987  -2.155  -2.252
  744   HG12  ILE  98          HG12      ILE  98 -10.673  -0.117  -0.791
  745   HG13  ILE  98          HG11      ILE  98  -9.023  -0.534  -0.341
  746   HG21  ILE  98          HG21      ILE  98 -10.723  -1.069  -3.602
  747   HG22  ILE  98          HG22      ILE  98 -11.931  -1.530  -2.400
  748   HG23  ILE  98          HG23      ILE  98 -11.080  -2.773  -3.316
  749   HD11  ILE  98          HD11      ILE  98  -9.095   1.521  -1.625
  750   HD12  ILE  98          HD12      ILE  98  -9.896   0.682  -2.952
  751   HD13  ILE  98          HD13      ILE  98  -8.240   0.260  -2.515
  752    H    ALA  99           HN       ALA  99  -9.312  -5.166  -0.119
  753    HA   ALA  99           HA       ALA  99  -7.463  -4.181   1.926
  754    HB1  ALA  99           HB1      ALA  99  -8.173  -6.997   1.109
  755    HB2  ALA  99           HB2      ALA  99  -8.910  -6.097   2.437
  756    HB3  ALA  99           HB3      ALA  99  -7.201  -6.534   2.506
  757    H    TYR 100           HN       TYR 100  -5.227  -4.705   1.881
  758    HA   TYR 100           HA       TYR 100  -4.177  -5.779  -0.649
  759    HB2  TYR 100           HB2      TYR 100  -3.078  -3.376   0.836
  760    HB3  TYR 100           HB1      TYR 100  -2.301  -4.156  -0.535
  761    HD1  TYR 100           HD1      TYR 100  -3.332  -4.007  -2.783
  762    HD2  TYR 100           HD2      TYR 100  -4.881  -1.836   0.530
  763    HE1  TYR 100           HE1      TYR 100  -4.571  -2.549  -4.325
  764    HE2  TYR 100           HE2      TYR 100  -6.124  -0.370  -1.005
  765    HH   TYR 100           HH       TYR 100  -5.935   0.367  -3.406
  766    H    GLU 101           HN       GLU 101  -2.726  -7.394  -0.345
  767    HA   GLU 101           HA       GLU 101  -1.588  -7.712   2.354
  768    HB2  GLU 101           HB2      GLU 101  -2.767  -9.874   0.596
  769    HB3  GLU 101           HB1      GLU 101  -1.860 -10.177   2.070
  770    HG2  GLU 101           HG2      GLU 101  -3.556  -8.983   3.359
  771    HG3  GLU 101           HG1      GLU 101  -4.465  -8.680   1.878
  772    H    ILE 102           HN       ILE 102   0.456  -7.167   1.979
  773    HA   ILE 102           HA       ILE 102   1.778  -8.125  -0.457
  774    HB   ILE 102           HB       ILE 102   2.760  -6.106   1.569
  775   HG12  ILE 102          HG12      ILE 102   1.479  -5.634  -1.133
  776   HG13  ILE 102          HG11      ILE 102   0.685  -5.376   0.417
  777   HG21  ILE 102          HG21      ILE 102   3.717  -6.771  -1.211
  778   HG22  ILE 102          HG22      ILE 102   4.544  -7.165   0.296
  779   HG23  ILE 102          HG23      ILE 102   4.348  -5.480  -0.189
  780   HD11  ILE 102          HD11      ILE 102   3.105  -3.907  -0.606
  781   HD12  ILE 102          HD12      ILE 102   2.335  -3.653   0.961
  782   HD13  ILE 102          HD13      ILE 102   1.456  -3.284  -0.523
  783    H    LYS 103           HN       LYS 103   2.703 -10.062  -0.197
  784    HA   LYS 103           HA       LYS 103   3.936 -10.697   2.389
  785    HB2  LYS 103           HB2      LYS 103   2.291 -12.309   1.529
  786    HB3  LYS 103           HB1      LYS 103   3.252 -12.513   0.072
  787    HG2  LYS 103           HG2      LYS 103   5.037 -13.513   1.312
  788    HG3  LYS 103           HG1      LYS 103   4.234 -13.152   2.840
  789    HD2  LYS 103           HD2      LYS 103   3.975 -15.509   2.212
  790    HD3  LYS 103           HD1      LYS 103   2.422 -14.676   2.269
  791    HE2  LYS 103           HE2      LYS 103   3.860 -14.818  -0.331
  792    HE3  LYS 103           HE1      LYS 103   3.073 -16.275   0.268
  793    HZ1  LYS 103           HZ1      LYS 103   1.741 -13.651  -0.170
  794    HZ2  LYS 103           HZ2      LYS 103   0.991 -15.056   0.391
  795    HZ3  LYS 103           HZ3      LYS 103   1.614 -15.001  -1.178
  796    H    LEU 104           HN       LEU 104   6.068 -10.913   2.622
  797    HA   LEU 104           HA       LEU 104   7.736 -10.065   0.422
  798    HB2  LEU 104           HB2      LEU 104   7.941 -10.203   3.332
  799    HB3  LEU 104           HB1      LEU 104   9.440 -10.441   2.454
  800    HG   LEU 104           HG       LEU 104   9.023  -8.112   3.136
  801   HD11  LEU 104          HD11      LEU 104   9.570  -7.119   0.942
  802   HD12  LEU 104          HD12      LEU 104   9.205  -8.677   0.203
  803   HD13  LEU 104          HD13      LEU 104  10.535  -8.535   1.351
  804   HD21  LEU 104          HD21      LEU 104   6.608  -8.032   2.878
  805   HD22  LEU 104          HD22      LEU 104   6.789  -8.219   1.133
  806   HD23  LEU 104          HD23      LEU 104   7.388  -6.765   1.930
  807    H    VAL 105           HN       VAL 105   8.041 -11.727  -0.958
  808    HA   VAL 105           HA       VAL 105   9.305 -14.174   0.051
  809    HB   VAL 105           HB       VAL 105   8.315 -13.434  -2.716
  810   HG11  VAL 105          HG11      VAL 105  10.228 -14.977  -2.805
  811   HG12  VAL 105          HG12      VAL 105   8.730 -15.728  -3.359
  812   HG13  VAL 105          HG13      VAL 105   9.353 -16.089  -1.750
  813   HG21  VAL 105          HG21      VAL 105   6.574 -15.106  -2.302
  814   HG22  VAL 105          HG22      VAL 105   6.504 -13.777  -1.145
  815   HG23  VAL 105          HG23      VAL 105   7.191 -15.327  -0.666
  816    H    ALA 106           HN       ALA 106  11.370 -14.831  -1.025
  817    HA   ALA 106           HA       ALA 106  12.971 -12.442  -1.641
  818    HB1  ALA 106           HB1      ALA 106  14.899 -13.686  -0.861
  819    HB2  ALA 106           HB2      ALA 106  13.899 -15.115  -0.611
  820    HB3  ALA 106           HB3      ALA 106  13.639 -13.677   0.375
  821    H    SER 107           HN       SER 107  13.914 -12.252  -3.567
  822    HA   SER 107           HA       SER 107  13.837 -14.541  -5.402
  823    HB2  SER 107           HB2      SER 107  12.878 -12.328  -6.153
  824    HB3  SER 107           HB1      SER 107  14.499 -11.652  -6.039
  825    HG   SER 107           HG       SER 107  14.541 -13.929  -7.480
  826    HA   PRO 108           HA       PRO 108  17.928 -15.415  -3.823
  827    HB2  PRO 108           HB2      PRO 108  18.030 -16.740  -6.504
  828    HB3  PRO 108           HB1      PRO 108  18.566 -17.348  -4.935
  829    HG2  PRO 108           HG2      PRO 108  16.243 -18.135  -5.965
  830    HG3  PRO 108           HG1      PRO 108  16.408 -17.818  -4.228
  831    HD2  PRO 108           HD2      PRO 108  15.024 -16.230  -6.316
  832    HD3  PRO 108           HD1      PRO 108  14.697 -16.340  -4.576
  833    H    ASP 109           HN       ASP 109  17.677 -14.609  -7.298
  834    HA   ASP 109           HA       ASP 109  20.107 -12.965  -6.977
  835    HB2  ASP 109           HB2      ASP 109  19.185 -14.402  -9.478
  836    HB3  ASP 109           HB1      ASP 109  20.631 -13.412  -9.334
  837    H    GLY 110           HN       GLY 110  17.084 -12.459  -6.862
  838    HA2  GLY 110           HA2      GLY 110  17.105 -10.221  -8.783
  839    HA3  GLY 110           HA1      GLY 110  15.696 -11.258  -8.625
  840    H    GLY 111           HN       GLY 111  17.524 -10.531  -5.796
  841    HA2  GLY 111           HA2      GLY 111  17.177  -9.022  -4.072
  842    HA3  GLY 111           HA1      GLY 111  16.039  -8.161  -5.100
  843    H    SER 112           HN       SER 112  13.933  -8.352  -4.696
  844    HA   SER 112           HA       SER 112  13.059 -10.479  -2.861
  845    HB2  SER 112           HB2      SER 112  12.163  -7.599  -2.666
  846    HB3  SER 112           HB1      SER 112  11.799  -8.912  -1.544
  847    HG   SER 112           HG       SER 112  14.257  -7.596  -1.997
  848    H    ILE 113           HN       ILE 113  10.608 -10.519  -2.737
  849    HA   ILE 113           HA       ILE 113   9.309  -9.808  -5.267
  850    HB   ILE 113           HB       ILE 113   9.106 -12.574  -4.067
  851   HG12  ILE 113          HG12      ILE 113  10.529 -11.893  -6.630
  852   HG13  ILE 113          HG11      ILE 113  11.367 -12.022  -5.086
  853   HG21  ILE 113          HG21      ILE 113   7.135 -11.850  -5.286
  854   HG22  ILE 113          HG22      ILE 113   7.972 -13.128  -6.166
  855   HG23  ILE 113          HG23      ILE 113   8.132 -11.450  -6.685
  856   HD11  ILE 113          HD11      ILE 113  11.516 -14.073  -6.422
  857   HD12  ILE 113          HD12      ILE 113   9.759 -14.221  -6.364
  858   HD13  ILE 113          HD13      ILE 113  10.705 -14.331  -4.878
  859    H    LEU 114           HN       LEU 114   7.913  -8.396  -4.284
  860    HA   LEU 114           HA       LEU 114   6.558  -9.263  -1.850
  861    HB2  LEU 114           HB2      LEU 114   6.349  -6.604  -3.258
  862    HB3  LEU 114           HB1      LEU 114   5.728  -6.996  -1.673
  863    HG   LEU 114           HG       LEU 114   8.219  -7.485  -1.086
  864   HD11  LEU 114          HD11      LEU 114   8.565  -5.592  -3.401
  865   HD12  LEU 114          HD12      LEU 114   9.012  -7.297  -3.411
  866   HD13  LEU 114          HD13      LEU 114   9.822  -6.183  -2.317
  867   HD21  LEU 114          HD21      LEU 114   8.510  -5.136  -0.448
  868   HD22  LEU 114          HD22      LEU 114   6.879  -5.706  -0.100
  869   HD23  LEU 114          HD23      LEU 114   7.174  -4.684  -1.506
  870    H    LYS 115           HN       LYS 115   4.968 -10.602  -2.278
  871    HA   LYS 115           HA       LYS 115   3.319 -10.383  -4.620
  872    HB2  LYS 115           HB2      LYS 115   3.010 -12.083  -2.136
  873    HB3  LYS 115           HB1      LYS 115   2.054 -12.249  -3.599
  874    HG2  LYS 115           HG2      LYS 115   5.031 -12.650  -3.415
  875    HG3  LYS 115           HG1      LYS 115   3.821 -13.933  -3.432
  876    HD2  LYS 115           HD2      LYS 115   3.053 -13.033  -5.653
  877    HD3  LYS 115           HD1      LYS 115   4.469 -11.982  -5.633
  878    HE2  LYS 115           HE2      LYS 115   4.927 -13.982  -6.927
  879    HE3  LYS 115           HE1      LYS 115   5.918 -13.954  -5.469
  880    HZ1  LYS 115           HZ1      LYS 115   4.964 -16.143  -5.876
  881    HZ2  LYS 115           HZ2      LYS 115   3.405 -15.499  -5.803
  882    HZ3  LYS 115           HZ3      LYS 115   4.386 -15.491  -4.427
  883    H    SER 116           HN       SER 116   2.201  -8.474  -4.605
  884    HA   SER 116           HA       SER 116   0.666  -7.715  -2.251
  885    HB2  SER 116           HB2      SER 116   0.692  -6.434  -4.996
  886    HB3  SER 116           HB1      SER 116   0.120  -5.716  -3.489
  887    HG   SER 116           HG       SER 116   2.715  -6.634  -3.416
  888    H    THR 117           HN       THR 117  -0.891  -9.169  -1.955
  889    HA   THR 117           HA       THR 117  -2.685  -9.842  -4.175
  890    HB   THR 117           HB       THR 117  -2.643 -11.052  -1.405
  891    HG1  THR 117           HG1      THR 117  -1.190 -11.839  -3.737
  892   HG21  THR 117          HG21      THR 117  -3.692 -12.965  -2.526
  893   HG22  THR 117          HG22      THR 117  -3.652 -12.091  -4.056
  894   HG23  THR 117          HG23      THR 117  -4.650 -11.498  -2.728
  895    H    SER 118           HN       SER 118  -4.162  -8.176  -4.307
  896    HA   SER 118           HA       SER 118  -5.255  -7.086  -1.849
  897    HB2  SER 118           HB2      SER 118  -6.475  -5.535  -3.329
  898    HB3  SER 118           HB1      SER 118  -4.737  -5.514  -3.637
  899    HG   SER 118           HG       SER 118  -5.046  -6.702  -5.477
  900    H    LYS 119           HN       LYS 119  -7.534  -6.973  -1.469
  901    HA   LYS 119           HA       LYS 119  -9.070  -9.105  -2.774
  902    HB2  LYS 119           HB2      LYS 119  -8.030  -9.721  -0.479
  903    HB3  LYS 119           HB1      LYS 119  -9.239  -8.638   0.192
  904    HG2  LYS 119           HG2      LYS 119 -10.049 -10.888   0.308
  905    HG3  LYS 119           HG1      LYS 119 -11.003  -9.993  -0.875
  906    HD2  LYS 119           HD2      LYS 119 -10.470 -12.224  -1.698
  907    HD3  LYS 119           HD1      LYS 119  -9.690 -10.992  -2.687
  908    HE2  LYS 119           HE2      LYS 119  -7.583 -11.375  -1.542
  909    HE3  LYS 119           HE1      LYS 119  -8.355 -12.548  -0.475
  910    HZ1  LYS 119           HZ1      LYS 119  -8.790 -13.955  -2.372
  911    HZ2  LYS 119           HZ2      LYS 119  -7.138 -13.612  -2.289
  912    HZ3  LYS 119           HZ3      LYS 119  -8.112 -12.819  -3.426
  913    H    TYR 120           HN       TYR 120 -10.484  -7.885  -3.846
  914    HA   TYR 120           HA       TYR 120 -11.634  -5.506  -2.677
  915    HB2  TYR 120           HB2      TYR 120 -12.096  -6.900  -5.319
  916    HB3  TYR 120           HB1      TYR 120 -12.914  -5.419  -4.843
  917    HD1  TYR 120           HD1      TYR 120  -9.523  -6.847  -5.440
  918    HD2  TYR 120           HD2      TYR 120 -11.926  -3.343  -5.250
  919    HE1  TYR 120           HE1      TYR 120  -7.656  -5.524  -6.335
  920    HE2  TYR 120           HE2      TYR 120 -10.064  -2.011  -6.141
  921    HH   TYR 120           HH       TYR 120  -7.570  -2.163  -6.242
  922    H    HIS 121           HN       HIS 121 -13.014  -5.866  -1.108
  923    HA   HIS 121           HA       HIS 121 -14.880  -8.082  -1.117
  924    HB2  HIS 121           HB2      HIS 121 -14.520  -5.754   0.787
  925    HB3  HIS 121           HB1      HIS 121 -15.662  -7.063   1.032
  926    HD1  HIS 121           HD1      HIS 121 -14.041  -6.980   3.316
  927    HD2  HIS 121           HD2      HIS 121 -12.514  -8.699  -0.150
  928    HE1  HIS 121           HE1      HIS 121 -12.137  -8.439   4.067
  929    HE2  HIS 121           HE2      HIS 121 -11.311  -9.571   1.977
  930    H    THR 122           HN       THR 122 -16.698  -7.930  -2.298
  931    HA   THR 122           HA       THR 122 -17.896  -5.319  -2.787
  932    HB   THR 122           HB       THR 122 -19.361  -6.443  -4.351
  933    HG1  THR 122           HG1      THR 122 -19.037  -8.529  -2.808
  934   HG21  THR 122          HG21      THR 122 -17.056  -5.943  -5.102
  935   HG22  THR 122          HG22      THR 122 -17.746  -7.337  -5.931
  936   HG23  THR 122          HG23      THR 122 -16.572  -7.573  -4.637
  937    H    LYS 123           HN       LYS 123 -19.673  -4.598  -1.698
  938    HA   LYS 123           HA       LYS 123 -20.744  -6.344   0.365
  939    HB2  LYS 123           HB2      LYS 123 -20.178  -3.907   0.794
  940    HB3  LYS 123           HB1      LYS 123 -21.563  -3.493  -0.208
  941    HG2  LYS 123           HG2      LYS 123 -23.070  -4.552   1.315
  942    HG3  LYS 123           HG1      LYS 123 -21.734  -5.219   2.251
  943    HD2  LYS 123           HD2      LYS 123 -22.572  -3.343   3.448
  944    HD3  LYS 123           HD1      LYS 123 -21.026  -2.867   2.745
  945    HE2  LYS 123           HE2      LYS 123 -22.621  -1.080   2.470
  946    HE3  LYS 123           HE1      LYS 123 -22.239  -1.775   0.896
  947    HZ1  LYS 123           HZ1      LYS 123 -24.604  -1.370   1.149
  948    HZ2  LYS 123           HZ2      LYS 123 -24.661  -2.380   2.502
  949    HZ3  LYS 123           HZ3      LYS 123 -24.301  -3.025   0.983
  950    H    GLY 124           HN       GLY 124 -21.881  -7.846  -0.805
  951    HA2  GLY 124           HA2      GLY 124 -24.204  -8.353  -1.325
  952    HA3  GLY 124           HA1      GLY 124 -24.280  -6.815  -2.175
  953    H    ASP 125           HN       ASP 125 -23.129  -6.592  -4.165
  954    HA   ASP 125           HA       ASP 125 -22.048  -8.993  -5.388
  955    HB2  ASP 125           HB2      ASP 125 -24.440  -9.206  -5.873
  956    HB3  ASP 125           HB1      ASP 125 -24.463  -7.580  -6.548
  957    H    HIS 126           HN       HIS 126 -22.998  -5.610  -5.800
  958    HA   HIS 126           HA       HIS 126 -21.429  -5.140  -8.093
  959    HB2  HIS 126           HB2      HIS 126 -22.931  -3.462  -6.183
  960    HB3  HIS 126           HB1      HIS 126 -21.640  -2.660  -7.073
  961    HD1  HIS 126           HD1      HIS 126 -21.806  -2.978  -9.776
  962    HD2  HIS 126           HD2      HIS 126 -25.262  -3.670  -7.563
  963    HE1  HIS 126           HE1      HIS 126 -23.706  -2.837 -11.420
  964    HE2  HIS 126           HE2      HIS 126 -25.757  -3.446 -10.092
  965    H    GLU 127           HN       GLU 127 -19.628  -3.742  -8.303
  966    HA   GLU 127           HA       GLU 127 -17.511  -4.724  -6.616
  967    HB2  GLU 127           HB2      GLU 127 -16.053  -3.509  -8.242
  968    HB3  GLU 127           HB1      GLU 127 -17.067  -4.763  -8.955
  969    HG2  GLU 127           HG2      GLU 127 -17.779  -1.835  -8.977
  970    HG3  GLU 127           HG1      GLU 127 -16.848  -2.609 -10.256
  971    H    ILE 128           HN       ILE 128 -15.609  -3.042  -6.458
  972    HA   ILE 128           HA       ILE 128 -16.522  -0.880  -4.793
  973    HB   ILE 128           HB       ILE 128 -13.666  -1.480  -5.589
  974   HG12  ILE 128          HG12      ILE 128 -14.814  -3.466  -4.545
  975   HG13  ILE 128          HG11      ILE 128 -13.436  -2.858  -3.630
  976   HG21  ILE 128          HG21      ILE 128 -14.093   0.722  -4.560
  977   HG22  ILE 128          HG22      ILE 128 -13.077  -0.304  -3.551
  978   HG23  ILE 128          HG23      ILE 128 -14.780  -0.085  -3.151
  979   HD11  ILE 128          HD11      ILE 128 -16.339  -2.356  -3.027
  980   HD12  ILE 128          HD12      ILE 128 -14.981  -1.677  -2.126
  981   HD13  ILE 128          HD13      ILE 128 -15.249  -3.423  -2.145
  982    H    LYS 129           HN       LYS 129 -17.470  -0.507  -7.287
  983    HA   LYS 129           HA       LYS 129 -17.543   0.790  -9.147
  984    HB2  LYS 129           HB2      LYS 129 -15.611   2.525  -7.589
  985    HB3  LYS 129           HB1      LYS 129 -16.478   3.019  -9.034
  986    HG2  LYS 129           HG2      LYS 129 -17.757   2.236  -6.422
  987    HG3  LYS 129           HG1      LYS 129 -17.497   3.888  -6.979
  988    HD2  LYS 129           HD2      LYS 129 -19.173   1.819  -8.405
  989    HD3  LYS 129           HD1      LYS 129 -19.806   3.092  -7.362
  990    HE2  LYS 129           HE2      LYS 129 -18.838   4.780  -8.853
  991    HE3  LYS 129           HE1      LYS 129 -18.232   3.500  -9.899
  992    HZ1  LYS 129           HZ1      LYS 129 -21.090   4.035  -9.306
  993    HZ2  LYS 129           HZ2      LYS 129 -20.506   2.812 -10.313
  994    HZ3  LYS 129           HZ3      LYS 129 -20.288   4.431 -10.741
  995    H    GLU 130           HN       GLU 130 -15.928   1.952 -10.830
  996    HA   GLU 130           HA       GLU 130 -13.823  -0.010 -11.310
  997    HB2  GLU 130           HB2      GLU 130 -14.836   2.262 -13.033
  998    HB3  GLU 130           HB1      GLU 130 -13.619   1.092 -13.520
  999    HG2  GLU 130           HG2      GLU 130 -15.272  -0.708 -13.261
 1000    HG3  GLU 130           HG1      GLU 130 -16.488   0.494 -12.833
 1001    H    ASP 131           HN       ASP 131 -14.273   3.311 -10.424
 1002    HA   ASP 131           HA       ASP 131 -11.731   4.320 -11.038
 1003    HB2  ASP 131           HB2      ASP 131 -13.745   5.180  -8.964
 1004    HB3  ASP 131           HB1      ASP 131 -12.265   6.070  -9.301
 1005    H    GLN 132           HN       GLN 132 -12.947   2.846  -8.039
 1006    HA   GLN 132           HA       GLN 132 -10.570   3.355  -6.570
 1007    HB2  GLN 132           HB2      GLN 132 -12.711   1.285  -6.071
 1008    HB3  GLN 132           HB1      GLN 132 -11.480   1.783  -4.917
 1009    HG2  GLN 132           HG2      GLN 132 -13.662   3.517  -6.058
 1010    HG3  GLN 132           HG1      GLN 132 -13.597   2.850  -4.427
 1011   HE21  GLN 132          HE21      GLN 132 -12.159   3.715  -2.938
 1012   HE22  GLN 132          HE22      GLN 132 -11.387   5.253  -3.185
 1013    H    ILE 133           HN       ILE 133 -11.726   0.579  -8.412
 1014    HA   ILE 133           HA       ILE 133  -9.597  -1.163  -7.919
 1015    HB   ILE 133           HB       ILE 133 -11.255  -0.888 -10.433
 1016   HG12  ILE 133          HG12      ILE 133 -11.576  -2.680  -8.015
 1017   HG13  ILE 133          HG11      ILE 133 -12.590  -1.297  -8.396
 1018   HG21  ILE 133          HG21      ILE 133  -9.572  -3.204  -9.478
 1019   HG22  ILE 133          HG22      ILE 133  -9.186  -2.137 -10.828
 1020   HG23  ILE 133          HG23      ILE 133 -10.599  -3.190 -10.913
 1021   HD11  ILE 133          HD11      ILE 133 -13.370  -2.421 -10.408
 1022   HD12  ILE 133          HD12      ILE 133 -13.667  -3.401  -8.972
 1023   HD13  ILE 133          HD13      ILE 133 -12.330  -3.799 -10.050
 1024    H    LYS 134           HN       LYS 134  -9.993   1.298 -10.477
 1025    HA   LYS 134           HA       LYS 134  -7.454   0.902 -11.658
 1026    HB2  LYS 134           HB2      LYS 134  -9.199   3.369 -11.584
 1027    HB3  LYS 134           HB1      LYS 134  -7.766   3.200 -12.587
 1028    HG2  LYS 134           HG2      LYS 134 -10.263   1.525 -12.764
 1029    HG3  LYS 134           HG1      LYS 134  -9.787   2.812 -13.872
 1030    HD2  LYS 134           HD2      LYS 134  -7.748   1.513 -14.429
 1031    HD3  LYS 134           HD1      LYS 134  -8.339   0.206 -13.402
 1032    HE2  LYS 134           HE2      LYS 134 -10.360   0.064 -14.805
 1033    HE3  LYS 134           HE1      LYS 134  -9.695   1.307 -15.859
 1034    HZ1  LYS 134           HZ1      LYS 134  -8.503  -1.366 -15.349
 1035    HZ2  LYS 134           HZ2      LYS 134  -7.840  -0.173 -16.348
 1036    HZ3  LYS 134           HZ3      LYS 134  -9.315  -0.892 -16.755
 1037    H    ALA 135           HN       ALA 135  -8.560   2.823  -8.956
 1038    HA   ALA 135           HA       ALA 135  -6.225   4.331  -8.492
 1039    HB1  ALA 135           HB1      ALA 135  -8.394   4.819  -7.440
 1040    HB2  ALA 135           HB2      ALA 135  -7.095   4.676  -6.256
 1041    HB3  ALA 135           HB3      ALA 135  -8.239   3.353  -6.473
 1042    H    GLY 136           HN       GLY 136  -7.120   1.062  -7.612
 1043    HA2  GLY 136           HA2      GLY 136  -4.975   0.597  -5.817
 1044    HA3  GLY 136           HA1      GLY 136  -5.903  -0.644  -6.665
 1045    H    LYS 137           HN       LYS 137  -5.395   0.041  -9.280
 1046    HA   LYS 137           HA       LYS 137  -2.869  -1.098  -9.787
 1047    HB2  LYS 137           HB2      LYS 137  -4.593   0.582 -11.622
 1048    HB3  LYS 137           HB1      LYS 137  -3.268  -0.455 -12.129
 1049    HG2  LYS 137           HG2      LYS 137  -4.472  -2.419 -11.468
 1050    HG3  LYS 137           HG1      LYS 137  -5.751  -1.443 -10.742
 1051    HD2  LYS 137           HD2      LYS 137  -6.476  -2.259 -12.903
 1052    HD3  LYS 137           HD1      LYS 137  -6.262  -0.509 -12.971
 1053    HE2  LYS 137           HE2      LYS 137  -5.323  -1.370 -14.963
 1054    HE3  LYS 137           HE1      LYS 137  -3.967  -0.949 -13.924
 1055    HZ1  LYS 137           HZ1      LYS 137  -3.764  -3.281 -13.300
 1056    HZ2  LYS 137           HZ2      LYS 137  -3.631  -3.086 -14.977
 1057    HZ3  LYS 137           HZ3      LYS 137  -5.067  -3.679 -14.309
 1058    H    GLU 138           HN       GLU 138  -4.026   2.241 -10.119
 1059    HA   GLU 138           HA       GLU 138  -1.589   3.381 -10.939
 1060    HB2  GLU 138           HB2      GLU 138  -3.782   4.466 -11.219
 1061    HB3  GLU 138           HB1      GLU 138  -3.914   4.650  -9.477
 1062    HG2  GLU 138           HG2      GLU 138  -3.269   6.746 -10.368
 1063    HG3  GLU 138           HG1      GLU 138  -1.861   6.071  -9.552
 1064    H    GLU 139           HN       GLU 139  -3.081   3.024  -7.752
 1065    HA   GLU 139           HA       GLU 139  -1.280   4.595  -6.294
 1066    HB2  GLU 139           HB2      GLU 139  -3.528   3.645  -5.572
 1067    HB3  GLU 139           HB1      GLU 139  -2.680   2.132  -5.267
 1068    HG2  GLU 139           HG2      GLU 139  -1.229   3.291  -3.650
 1069    HG3  GLU 139           HG1      GLU 139  -2.157   4.769  -3.914
 1070    H    ALA 140           HN       ALA 140  -1.395   1.040  -6.502
 1071    HA   ALA 140           HA       ALA 140   0.976   0.517  -5.160
 1072    HB1  ALA 140           HB1      ALA 140  -0.223  -1.087  -7.416
 1073    HB2  ALA 140           HB2      ALA 140  -0.688  -1.198  -5.718
 1074    HB3  ALA 140           HB3      ALA 140   0.934  -1.672  -6.220
 1075    H    SER 141           HN       SER 141   0.426   1.408  -8.499
 1076    HA   SER 141           HA       SER 141   2.948   0.744  -9.552
 1077    HB2  SER 141           HB2      SER 141   1.010   1.255 -10.968
 1078    HB3  SER 141           HB1      SER 141   1.023   2.923 -10.404
 1079    HG   SER 141           HG       SER 141   2.182   3.115 -12.177
 1080    H    GLY 142           HN       GLY 142   1.695   3.876  -8.407
 1081    HA2  GLY 142           HA2      GLY 142   4.158   5.260  -8.561
 1082    HA3  GLY 142           HA1      GLY 142   2.776   5.719  -7.569
 1083    H    ILE 143           HN       ILE 143   2.718   3.324  -5.983
 1084    HA   ILE 143           HA       ILE 143   4.493   4.088  -3.961
 1085    HB   ILE 143           HB       ILE 143   3.209   1.379  -4.276
 1086   HG12  ILE 143          HG12      ILE 143   1.483   3.073  -4.338
 1087   HG13  ILE 143          HG11      ILE 143   1.445   2.282  -2.769
 1088   HG21  ILE 143          HG21      ILE 143   4.292   2.783  -1.837
 1089   HG22  ILE 143          HG22      ILE 143   4.979   1.364  -2.627
 1090   HG23  ILE 143          HG23      ILE 143   3.412   1.254  -1.824
 1091   HD11  ILE 143          HD11      ILE 143   2.656   4.175  -1.805
 1092   HD12  ILE 143          HD12      ILE 143   1.120   4.651  -2.528
 1093   HD13  ILE 143          HD13      ILE 143   2.632   4.971  -3.377
 1094    H    PHE 144           HN       PHE 144   4.627   0.968  -5.742
 1095    HA   PHE 144           HA       PHE 144   7.104   0.357  -4.531
 1096    HB2  PHE 144           HB2      PHE 144   7.098  -1.647  -5.684
 1097    HB3  PHE 144           HB1      PHE 144   5.389  -1.260  -5.562
 1098    HD1  PHE 144           HD1      PHE 144   4.114  -0.617  -7.551
 1099    HD2  PHE 144           HD2      PHE 144   8.215  -1.726  -7.796
 1100    HE1  PHE 144           HE1      PHE 144   3.879  -0.946  -9.976
 1101    HE2  PHE 144           HE2      PHE 144   7.985  -2.046 -10.224
 1102    HZ   PHE 144           HZ       PHE 144   5.814  -1.656 -11.317
 1103    H    LYS 145           HN       LYS 145   6.274   1.572  -7.718
 1104    HA   LYS 145           HA       LYS 145   8.896   1.322  -8.748
 1105    HB2  LYS 145           HB2      LYS 145   6.794   1.497 -10.109
 1106    HB3  LYS 145           HB1      LYS 145   6.732   3.205  -9.706
 1107    HG2  LYS 145           HG2      LYS 145   7.658   2.949 -11.895
 1108    HG3  LYS 145           HG1      LYS 145   8.927   3.502 -10.801
 1109    HD2  LYS 145           HD2      LYS 145   9.799   1.244 -10.624
 1110    HD3  LYS 145           HD1      LYS 145   8.487   0.637 -11.635
 1111    HE2  LYS 145           HE2      LYS 145  10.504   0.859 -12.949
 1112    HE3  LYS 145           HE1      LYS 145   9.303   2.029 -13.491
 1113    HZ1  LYS 145           HZ1      LYS 145  10.451   3.736 -12.216
 1114    HZ2  LYS 145           HZ2      LYS 145  11.494   3.025 -13.337
 1115    HZ3  LYS 145           HZ3      LYS 145  11.603   2.611 -11.701
 1116    H    ALA 146           HN       ALA 146   7.322   3.867  -6.889
 1117    HA   ALA 146           HA       ALA 146   9.426   5.758  -7.610
 1118    HB1  ALA 146           HB1      ALA 146   7.265   6.212  -5.579
 1119    HB2  ALA 146           HB2      ALA 146   6.985   6.392  -7.312
 1120    HB3  ALA 146           HB3      ALA 146   8.180   7.412  -6.494
 1121    H    VAL 147           HN       VAL 147   8.496   3.764  -4.852
 1122    HA   VAL 147           HA       VAL 147  10.588   4.852  -3.212
 1123    HB   VAL 147           HB       VAL 147  10.142   3.065  -1.633
 1124   HG11  VAL 147          HG11      VAL 147   7.813   3.559  -1.125
 1125   HG12  VAL 147          HG12      VAL 147   7.576   4.188  -2.755
 1126   HG13  VAL 147          HG13      VAL 147   8.664   5.014  -1.641
 1127   HG21  VAL 147          HG21      VAL 147   8.299   1.927  -3.731
 1128   HG22  VAL 147          HG22      VAL 147   8.417   1.366  -2.063
 1129   HG23  VAL 147          HG23      VAL 147   9.798   1.204  -3.147
 1130    H    GLU 148           HN       GLU 148  10.203   2.112  -5.373
 1131    HA   GLU 148           HA       GLU 148  12.433   0.590  -4.910
 1132    HB2  GLU 148           HB2      GLU 148  10.704   0.116  -6.656
 1133    HB3  GLU 148           HB1      GLU 148  11.371   1.428  -7.620
 1134    HG2  GLU 148           HG2      GLU 148  12.238  -0.537  -8.547
 1135    HG3  GLU 148           HG1      GLU 148  13.558   0.181  -7.629
 1136    H    ALA 149           HN       ALA 149  12.264   3.318  -7.187
 1137    HA   ALA 149           HA       ALA 149  15.071   3.246  -7.648
 1138    HB1  ALA 149           HB1      ALA 149  14.697   5.195  -9.068
 1139    HB2  ALA 149           HB2      ALA 149  13.056   5.347  -8.437
 1140    HB3  ALA 149           HB3      ALA 149  13.507   3.936  -9.394
 1141    H    TYR 150           HN       TYR 150  12.945   5.320  -5.703
 1142    HA   TYR 150           HA       TYR 150  14.841   7.232  -4.963
 1143    HB2  TYR 150           HB2      TYR 150  12.486   7.458  -4.360
 1144    HB3  TYR 150           HB1      TYR 150  12.607   6.068  -3.286
 1145    HD1  TYR 150           HD1      TYR 150  14.068   9.455  -3.828
 1146    HD2  TYR 150           HD2      TYR 150  13.074   6.405  -1.035
 1147    HE1  TYR 150           HE1      TYR 150  14.692  10.951  -1.980
 1148    HE2  TYR 150           HE2      TYR 150  13.690   7.894   0.821
 1149    HH   TYR 150           HH       TYR 150  14.192  11.224   0.411
 1150    H    LEU 151           HN       LEU 151  14.283   3.999  -3.717
 1151    HA   LEU 151           HA       LEU 151  16.038   4.181  -1.499
 1152    HB2  LEU 151           HB2      LEU 151  14.847   1.875  -3.013
 1153    HB3  LEU 151           HB1      LEU 151  15.862   1.656  -1.589
 1154    HG   LEU 151           HG       LEU 151  13.294   3.252  -1.612
 1155   HD11  LEU 151          HD11      LEU 151  13.767   0.483  -0.534
 1156   HD12  LEU 151          HD12      LEU 151  12.886   0.865  -2.012
 1157   HD13  LEU 151          HD13      LEU 151  12.265   1.408  -0.454
 1158   HD21  LEU 151          HD21      LEU 151  14.808   4.006   0.100
 1159   HD22  LEU 151          HD22      LEU 151  15.095   2.350   0.628
 1160   HD23  LEU 151          HD23      LEU 151  13.505   3.080   0.847
 1161    H    LEU 152           HN       LEU 152  16.551   3.489  -4.873
 1162    HA   LEU 152           HA       LEU 152  19.297   2.656  -4.406
 1163    HB2  LEU 152           HB2      LEU 152  17.592   2.993  -6.841
 1164    HB3  LEU 152           HB1      LEU 152  19.333   2.953  -7.014
 1165    HG   LEU 152           HG       LEU 152  18.377   0.765  -7.454
 1166   HD11  LEU 152          HD11      LEU 152  20.599   0.883  -6.442
 1167   HD12  LEU 152          HD12      LEU 152  19.728  -0.566  -5.941
 1168   HD13  LEU 152          HD13      LEU 152  19.872   0.800  -4.837
 1169   HD21  LEU 152          HD21      LEU 152  16.362   0.930  -6.111
 1170   HD22  LEU 152          HD22      LEU 152  17.324   0.898  -4.633
 1171   HD23  LEU 152          HD23      LEU 152  17.275  -0.517  -5.686
 1172    H    ALA 153           HN       ALA 153  17.485   5.468  -5.265
 1173    HA   ALA 153           HA       ALA 153  19.799   7.002  -6.049
 1174    HB1  ALA 153           HB1      ALA 153  16.946   7.862  -5.618
 1175    HB2  ALA 153           HB2      ALA 153  17.645   7.336  -7.148
 1176    HB3  ALA 153           HB3      ALA 153  18.216   8.818  -6.382
 1177    H    ASN 154           HN       ASN 154  19.325   5.912  -3.209
 1178    HA   ASN 154           HA       ASN 154  19.869   8.478  -1.905
 1179    HB2  ASN 154           HB2      ASN 154  18.529   6.028  -0.920
 1180    HB3  ASN 154           HB1      ASN 154  19.570   6.860   0.229
 1181   HD21  ASN 154          HD21      ASN 154  17.846   8.534  -2.301
 1182   HD22  ASN 154          HD22      ASN 154  16.724   9.339  -1.263
 1183    HA   PRO 155           HA       PRO 155  23.537   5.591  -0.513
 1184    HB2  PRO 155           HB2      PRO 155  23.379   3.481  -2.583
 1185    HB3  PRO 155           HB1      PRO 155  23.743   3.337  -0.861
 1186    HG2  PRO 155           HG2      PRO 155  21.404   2.513  -1.862
 1187    HG3  PRO 155           HG1      PRO 155  21.513   3.265  -0.260
 1188    HD2  PRO 155           HD2      PRO 155  20.593   4.451  -2.851
 1189    HD3  PRO 155           HD1      PRO 155  19.939   4.667  -1.214
 1190    H    ALA 156           HN       ALA 156  22.541   5.468  -3.906
 1191    HA   ALA 156           HA       ALA 156  25.130   6.477  -4.785
 1192    HB1  ALA 156           HB1      ALA 156  24.026   4.698  -6.067
 1193    HB2  ALA 156           HB2      ALA 156  24.254   6.155  -7.033
 1194    HB3  ALA 156           HB3      ALA 156  22.663   5.774  -6.372
 1195    H    ALA 157           HN       ALA 157  22.289   7.687  -3.614
 1196    HA   ALA 157           HA       ALA 157  21.207   9.684  -3.654
 1197    HB1  ALA 157           HB1      ALA 157  23.212  10.075  -2.293
 1198    HB2  ALA 157           HB2      ALA 157  22.656  11.540  -3.100
 1199    HB3  ALA 157           HB3      ALA 157  24.055  10.666  -3.725
 1200    H    TYR 158           HN       TYR 158  20.158   9.586  -5.561
 1201    HA   TYR 158           HA       TYR 158  19.487  10.198  -7.603
 1202    HB2  TYR 158           HB2      TYR 158  21.256  12.578  -7.029
 1203    HB3  TYR 158           HB1      TYR 158  20.128  12.491  -8.377
 1204    HD1  TYR 158           HD1      TYR 158  20.479  12.931  -4.772
 1205    HD2  TYR 158           HD2      TYR 158  17.704  12.536  -7.971
 1206    HE1  TYR 158           HE1      TYR 158  18.688  13.773  -3.314
 1207    HE2  TYR 158           HE2      TYR 158  15.908  13.385  -6.523
 1208    HH   TYR 158           HH       TYR 158  16.466  14.941  -3.619
 1209    H    HIS 159           HN       HIS 159  20.705   8.308  -8.337
 1210    HA   HIS 159           HA       HIS 159  23.304   8.731  -9.509
 1211    HB2  HIS 159           HB2      HIS 159  22.698   6.609  -8.353
 1212    HB3  HIS 159           HB1      HIS 159  21.530   6.283  -9.627
 1213    HD1  HIS 159           HD1      HIS 159  25.212   6.324  -8.932
 1214    HD2  HIS 159           HD2      HIS 159  22.618   5.363 -12.036
 1215    HE1  HIS 159           HE1      HIS 159  26.603   5.083 -10.617
 1216    HE2  HIS 159           HE2      HIS 159  24.987   4.399 -12.420
  Start of MODEL   19
    1    H1   GLY   1           HT1      GLY   1 -18.875 -10.245  -2.155
    2    H2   GLY   1           HT2      GLY   1 -20.049 -10.375  -3.363
    3    H3   GLY   1           HT3      GLY   1 -19.048  -9.009  -3.298
    4    HA2  GLY   1           HA1      GLY   1 -18.152 -11.780  -3.863
    5    HA3  GLY   1           HA2      GLY   1 -18.348 -10.508  -5.061
    6    H    VAL   2           HN       VAL   2 -15.938 -11.549  -5.069
    7    HA   VAL   2           HA       VAL   2 -14.301  -9.426  -3.944
    8    HB   VAL   2           HB       VAL   2 -14.154 -11.052  -2.175
    9   HG11  VAL   2          HG11      VAL   2 -13.312 -13.052  -4.271
   10   HG12  VAL   2          HG12      VAL   2 -14.848 -13.041  -3.406
   11   HG13  VAL   2          HG13      VAL   2 -13.347 -13.331  -2.529
   12   HG21  VAL   2          HG21      VAL   2 -12.099  -9.863  -2.749
   13   HG22  VAL   2          HG22      VAL   2 -11.664 -11.150  -3.874
   14   HG23  VAL   2          HG23      VAL   2 -11.751 -11.483  -2.144
   15    H    PHE   3           HN       PHE   3 -13.006  -8.694  -5.467
   16    HA   PHE   3           HA       PHE   3 -12.168 -10.468  -7.645
   17    HB2  PHE   3           HB2      PHE   3 -11.779  -7.480  -7.343
   18    HB3  PHE   3           HB1      PHE   3 -11.362  -8.430  -8.762
   19    HD1  PHE   3           HD1      PHE   3 -13.857  -6.483  -7.175
   20    HD2  PHE   3           HD2      PHE   3 -13.293  -9.703  -9.900
   21    HE1  PHE   3           HE1      PHE   3 -16.125  -6.129  -8.060
   22    HE2  PHE   3           HE2      PHE   3 -15.555  -9.351 -10.793
   23    HZ   PHE   3           HZ       PHE   3 -16.975  -7.566  -9.874
   24    H    THR   4           HN       THR   4 -10.164 -11.284  -7.707
   25    HA   THR   4           HA       THR   4  -8.344 -10.465  -5.565
   26    HB   THR   4           HB       THR   4  -8.124 -12.896  -7.347
   27    HG1  THR   4           HG1      THR   4  -9.959 -12.375  -5.515
   28   HG21  THR   4          HG21      THR   4  -6.711 -13.758  -5.538
   29   HG22  THR   4          HG22      THR   4  -6.922 -12.250  -4.649
   30   HG23  THR   4          HG23      THR   4  -6.058 -12.254  -6.186
   31    H    TYR   5           HN       TYR   5  -7.255  -8.718  -6.314
   32    HA   TYR   5           HA       TYR   5  -5.924  -8.939  -8.927
   33    HB2  TYR   5           HB2      TYR   5  -7.339  -6.923  -8.508
   34    HB3  TYR   5           HB1      TYR   5  -6.283  -6.486  -7.173
   35    HD1  TYR   5           HD1      TYR   5  -6.659  -6.621 -10.794
   36    HD2  TYR   5           HD2      TYR   5  -4.019  -5.652  -7.602
   37    HE1  TYR   5           HE1      TYR   5  -5.221  -5.381 -12.364
   38    HE2  TYR   5           HE2      TYR   5  -2.575  -4.413  -9.159
   39    HH   TYR   5           HH       TYR   5  -2.077  -4.347 -11.549
   40    H    GLU   6           HN       GLU   6  -3.855  -9.568  -8.889
   41    HA   GLU   6           HA       GLU   6  -2.387  -9.231  -6.360
   42    HB2  GLU   6           HB2      GLU   6  -2.127 -11.522  -8.316
   43    HB3  GLU   6           HB1      GLU   6  -1.294 -11.362  -6.776
   44    HG2  GLU   6           HG2      GLU   6  -3.513 -11.401  -5.653
   45    HG3  GLU   6           HG1      GLU   6  -4.239 -11.755  -7.216
   46    H    SER   7           HN       SER   7  -1.084  -7.562  -6.757
   47    HA   SER   7           HA       SER   7   0.364  -7.475  -9.291
   48    HB2  SER   7           HB2      SER   7   1.052  -5.170  -8.410
   49    HB3  SER   7           HB1      SER   7  -0.657  -5.384  -8.791
   50    HG   SER   7           HG       SER   7   0.567  -5.458  -6.231
   51    H    GLU   8           HN       GLU   8   2.491  -7.979  -9.401
   52    HA   GLU   8           HA       GLU   8   3.794  -8.651  -6.853
   53    HB2  GLU   8           HB2      GLU   8   3.448 -10.541  -8.384
   54    HB3  GLU   8           HB1      GLU   8   4.365  -9.703  -9.627
   55    HG2  GLU   8           HG2      GLU   8   6.366  -9.820  -8.300
   56    HG3  GLU   8           HG1      GLU   8   5.472 -10.524  -6.953
   57    H    THR   9           HN       THR   9   5.243  -7.257  -6.190
   58    HA   THR   9           HA       THR   9   6.755  -5.647  -8.119
   59    HB   THR   9           HB       THR   9   7.064  -5.466  -5.146
   60    HG1  THR   9           HG1      THR   9   5.051  -4.029  -6.530
   61   HG21  THR   9          HG21      THR   9   7.046  -3.325  -7.269
   62   HG22  THR   9          HG22      THR   9   8.500  -4.123  -6.672
   63   HG23  THR   9          HG23      THR   9   7.521  -3.144  -5.576
   64    H    THR  10           HN       THR  10   8.289  -7.101  -8.960
   65    HA   THR  10           HA       THR  10  10.005  -8.531  -7.113
   66    HB   THR  10           HB       THR  10  10.469  -8.120 -10.075
   67    HG1  THR  10           HG1      THR  10   8.389  -9.246  -9.153
   68   HG21  THR  10          HG21      THR  10  12.409  -8.945  -8.873
   69   HG22  THR  10          HG22      THR  10  11.724 -10.251  -9.838
   70   HG23  THR  10          HG23      THR  10  11.440 -10.199  -8.097
   71    H    THR  11           HN       THR  11  11.190  -7.221  -5.905
   72    HA   THR  11           HA       THR  11  11.983  -4.642  -6.966
   73    HB   THR  11           HB       THR  11  12.473  -4.087  -4.613
   74    HG1  THR  11           HG1      THR  11  13.096  -5.973  -3.670
   75   HG21  THR  11          HG21      THR  11  10.143  -4.373  -3.752
   76   HG22  THR  11          HG22      THR  11   9.802  -5.399  -5.149
   77   HG23  THR  11          HG23      THR  11  10.229  -3.703  -5.380
   78    H    VAL  12           HN       VAL  12  14.013  -3.943  -7.188
   79    HA   VAL  12           HA       VAL  12  16.075  -5.926  -7.452
   80    HB   VAL  12           HB       VAL  12  15.800  -4.045  -9.042
   81   HG11  VAL  12          HG11      VAL  12  16.656  -1.811  -8.390
   82   HG12  VAL  12          HG12      VAL  12  16.700  -2.368  -6.716
   83   HG13  VAL  12          HG13      VAL  12  15.164  -2.274  -7.573
   84   HG21  VAL  12          HG21      VAL  12  17.934  -5.199  -8.914
   85   HG22  VAL  12          HG22      VAL  12  18.466  -4.102  -7.641
   86   HG23  VAL  12          HG23      VAL  12  18.171  -3.487  -9.266
   87    H    ILE  13           HN       ILE  13  14.923  -4.090  -4.920
   88    HA   ILE  13           HA       ILE  13  17.460  -3.985  -3.484
   89    HB   ILE  13           HB       ILE  13  16.053  -2.813  -1.733
   90   HG12  ILE  13          HG12      ILE  13  14.030  -2.886  -3.985
   91   HG13  ILE  13          HG11      ILE  13  13.863  -3.657  -2.413
   92   HG21  ILE  13          HG21      ILE  13  16.196  -1.577  -4.481
   93   HG22  ILE  13          HG22      ILE  13  17.488  -1.597  -3.280
   94   HG23  ILE  13          HG23      ILE  13  16.007  -0.695  -2.965
   95   HD11  ILE  13          HD11      ILE  13  14.025  -0.694  -2.891
   96   HD12  ILE  13          HD12      ILE  13  13.778  -1.493  -1.339
   97   HD13  ILE  13          HD13      ILE  13  12.548  -1.610  -2.596
   98    H    THR  14           HN       THR  14  17.467  -4.764  -1.220
   99    HA   THR  14           HA       THR  14  16.668  -7.470  -1.092
  100    HB   THR  14           HB       THR  14  17.424  -7.291   1.324
  101    HG1  THR  14           HG1      THR  14  18.743  -5.155   1.449
  102   HG21  THR  14          HG21      THR  14  19.338  -6.306  -0.793
  103   HG22  THR  14          HG22      THR  14  18.940  -7.991  -0.472
  104   HG23  THR  14          HG23      THR  14  19.786  -7.038   0.746
  105    HA   PRO  15           HA       PRO  15  12.616  -7.549   0.732
  106    HB2  PRO  15           HB2      PRO  15  13.820  -9.239   2.871
  107    HB3  PRO  15           HB1      PRO  15  12.396  -9.538   1.868
  108    HG2  PRO  15           HG2      PRO  15  14.693 -10.802   1.391
  109    HG3  PRO  15           HG1      PRO  15  13.652 -10.260   0.063
  110    HD2  PRO  15           HD2      PRO  15  16.214  -9.109   1.060
  111    HD3  PRO  15           HD1      PRO  15  15.569  -9.169  -0.591
  112    H    ALA  16           HN       ALA  16  15.389  -6.945   2.833
  113    HA   ALA  16           HA       ALA  16  14.074  -5.950   5.088
  114    HB1  ALA  16           HB1      ALA  16  16.619  -4.755   4.077
  115    HB2  ALA  16           HB2      ALA  16  16.576  -6.389   4.753
  116    HB3  ALA  16           HB3      ALA  16  16.098  -5.007   5.743
  117    H    ARG  17           HN       ARG  17  15.243  -4.273   2.197
  118    HA   ARG  17           HA       ARG  17  14.619  -1.696   3.013
  119    HB2  ARG  17           HB2      ARG  17  14.909  -2.936   0.283
  120    HB3  ARG  17           HB1      ARG  17  14.448  -1.250   0.467
  121    HG2  ARG  17           HG2      ARG  17  16.944  -2.406   1.675
  122    HG3  ARG  17           HG1      ARG  17  16.883  -1.676   0.069
  123    HD2  ARG  17           HD2      ARG  17  16.005   0.404   1.119
  124    HD3  ARG  17           HD1      ARG  17  16.241  -0.336   2.698
  125    HE   ARG  17           HE       ARG  17  18.687  -0.531   1.784
  126   HH11  ARG  17          HH11      ARG  17  16.485   2.169   1.435
  127   HH12  ARG  17          HH12      ARG  17  17.741   3.362   1.325
  128   HH21  ARG  17          HH21      ARG  17  20.350   1.029   1.672
  129   HH22  ARG  17          HH22      ARG  17  19.949   2.707   1.501
  130    H    LEU  18           HN       LEU  18  12.662  -4.246   1.832
  131    HA   LEU  18           HA       LEU  18  10.388  -2.554   1.252
  132    HB2  LEU  18           HB2      LEU  18  10.630  -5.554   1.334
  133    HB3  LEU  18           HB1      LEU  18   9.272  -4.653   0.681
  134    HG   LEU  18           HG       LEU  18  12.090  -4.657  -0.408
  135   HD11  LEU  18          HD11      LEU  18  11.167  -5.852  -2.276
  136   HD12  LEU  18          HD12      LEU  18   9.558  -5.788  -1.565
  137   HD13  LEU  18          HD13      LEU  18  10.827  -6.733  -0.786
  138   HD21  LEU  18          HD21      LEU  18  11.041  -2.494  -0.734
  139   HD22  LEU  18          HD22      LEU  18   9.606  -3.268  -1.404
  140   HD23  LEU  18          HD23      LEU  18  11.141  -3.363  -2.266
  141    H    PHE  19           HN       PHE  19  11.104  -5.225   3.479
  142    HA   PHE  19           HA       PHE  19   8.652  -5.164   4.803
  143    HB2  PHE  19           HB2      PHE  19  10.221  -7.054   4.880
  144    HB3  PHE  19           HB1      PHE  19  11.322  -6.097   5.866
  145    HD1  PHE  19           HD1      PHE  19  11.257  -6.381   8.136
  146    HD2  PHE  19           HD2      PHE  19   7.759  -7.198   5.853
  147    HE1  PHE  19           HE1      PHE  19  10.103  -7.137  10.175
  148    HE2  PHE  19           HE2      PHE  19   6.599  -7.955   7.887
  149    HZ   PHE  19           HZ       PHE  19   7.773  -7.922  10.052
  150    H    LYS  20           HN       LYS  20  11.581  -3.291   5.388
  151    HA   LYS  20           HA       LYS  20  10.350  -2.226   7.819
  152    HB2  LYS  20           HB2      LYS  20  12.622  -2.987   8.056
  153    HB3  LYS  20           HB1      LYS  20  13.156  -1.943   6.749
  154    HG2  LYS  20           HG2      LYS  20  12.686   0.018   8.062
  155    HG3  LYS  20           HG1      LYS  20  11.988  -0.970   9.348
  156    HD2  LYS  20           HD2      LYS  20  14.247  -0.304   9.933
  157    HD3  LYS  20           HD1      LYS  20  14.174  -2.046   9.682
  158    HE2  LYS  20           HE2      LYS  20  16.164  -1.217   8.643
  159    HE3  LYS  20           HE1      LYS  20  15.037  -1.690   7.377
  160    HZ1  LYS  20           HZ1      LYS  20  16.096   0.421   6.884
  161    HZ2  LYS  20           HZ2      LYS  20  15.505   1.086   8.319
  162    HZ3  LYS  20           HZ3      LYS  20  14.434   0.633   7.095
  163    H    ALA  21           HN       ALA  21  11.673  -1.053   4.723
  164    HA   ALA  21           HA       ALA  21  10.937   1.656   5.478
  165    HB1  ALA  21           HB1      ALA  21  12.232   0.698   2.940
  166    HB2  ALA  21           HB2      ALA  21  13.094   1.218   4.387
  167    HB3  ALA  21           HB3      ALA  21  12.097   2.365   3.497
  168    H    PHE  22           HN       PHE  22  10.169  -0.604   2.830
  169    HA   PHE  22           HA       PHE  22   8.170   0.991   1.637
  170    HB2  PHE  22           HB2      PHE  22   9.338  -1.001   0.607
  171    HB3  PHE  22           HB1      PHE  22   8.357  -2.040   1.622
  172    HD1  PHE  22           HD1      PHE  22   8.724  -1.290  -1.608
  173    HD2  PHE  22           HD2      PHE  22   5.686  -0.991   1.379
  174    HE1  PHE  22           HE1      PHE  22   6.992  -1.358  -3.345
  175    HE2  PHE  22           HE2      PHE  22   3.964  -1.067  -0.366
  176    HZ   PHE  22           HZ       PHE  22   4.615  -1.251  -2.726
  177    H    VAL  23           HN       VAL  23   8.120  -1.260   4.328
  178    HA   VAL  23           HA       VAL  23   5.203  -1.164   4.449
  179    HB   VAL  23           HB       VAL  23   7.145  -2.848   6.038
  180   HG11  VAL  23          HG11      VAL  23   4.136  -3.040   5.873
  181   HG12  VAL  23          HG12      VAL  23   5.033  -2.371   7.233
  182   HG13  VAL  23          HG13      VAL  23   5.211  -4.075   6.814
  183   HG21  VAL  23          HG21      VAL  23   6.322  -4.697   4.652
  184   HG22  VAL  23          HG22      VAL  23   7.092  -3.448   3.673
  185   HG23  VAL  23          HG23      VAL  23   5.334  -3.564   3.729
  186    H    LEU  24           HN       LEU  24   7.879  -0.855   6.851
  187    HA   LEU  24           HA       LEU  24   6.012   0.151   8.801
  188    HB2  LEU  24           HB2      LEU  24   8.922  -0.488   8.776
  189    HB3  LEU  24           HB1      LEU  24   8.329   0.589  10.023
  190    HG   LEU  24           HG       LEU  24   6.847  -1.130  10.877
  191   HD11  LEU  24          HD11      LEU  24   7.892  -2.855   8.638
  192   HD12  LEU  24          HD12      LEU  24   6.248  -2.241   8.806
  193   HD13  LEU  24          HD13      LEU  24   6.878  -3.405   9.972
  194   HD21  LEU  24          HD21      LEU  24   9.154  -1.091  11.676
  195   HD22  LEU  24          HD22      LEU  24   9.620  -2.204  10.391
  196   HD23  LEU  24          HD23      LEU  24   8.508  -2.731  11.654
  197    H    ASP  25           HN       ASP  25   8.957   1.572   7.369
  198    HA   ASP  25           HA       ASP  25   8.107   4.189   8.354
  199    HB2  ASP  25           HB2      ASP  25  10.470   3.276   8.623
  200    HB3  ASP  25           HB1      ASP  25  10.664   3.516   6.891
  201    H    ALA  26           HN       ALA  26   6.490   3.158   6.371
  202    HA   ALA  26           HA       ALA  26   7.266   4.044   3.760
  203    HB1  ALA  26           HB1      ALA  26   5.007   3.395   3.102
  204    HB2  ALA  26           HB2      ALA  26   4.563   3.198   4.798
  205    HB3  ALA  26           HB3      ALA  26   5.772   2.138   4.074
  206    H    ASP  27           HN       ASP  27   5.623   5.460   6.455
  207    HA   ASP  27           HA       ASP  27   4.181   7.427   4.966
  208    HB2  ASP  27           HB2      ASP  27   3.446   8.266   7.027
  209    HB3  ASP  27           HB1      ASP  27   3.659   6.546   7.326
  210    H    ASN  28           HN       ASN  28   7.397   7.104   6.018
  211    HA   ASN  28           HA       ASN  28   7.931   9.960   5.694
  212    HB2  ASN  28           HB2      ASN  28   9.550   7.648   6.736
  213    HB3  ASN  28           HB1      ASN  28  10.315   9.173   6.305
  214   HD21  ASN  28          HD21      ASN  28   9.789   7.676   8.888
  215   HD22  ASN  28          HD22      ASN  28   9.118   8.888   9.932
  216    H    LEU  29           HN       LEU  29   7.511   7.434   3.734
  217    HA   LEU  29           HA       LEU  29   9.616   8.284   1.868
  218    HB2  LEU  29           HB2      LEU  29   8.062   5.705   1.990
  219    HB3  LEU  29           HB1      LEU  29   9.129   6.141   0.670
  220    HG   LEU  29           HG       LEU  29   9.927   5.653   3.539
  221   HD11  LEU  29          HD11      LEU  29   9.439   3.624   2.323
  222   HD12  LEU  29          HD12      LEU  29  11.179   3.782   2.558
  223   HD13  LEU  29          HD13      LEU  29  10.466   4.146   0.988
  224   HD21  LEU  29          HD21      LEU  29  11.614   6.460   1.169
  225   HD22  LEU  29          HD22      LEU  29  12.232   5.953   2.740
  226   HD23  LEU  29          HD23      LEU  29  11.289   7.436   2.602
  227    H    ILE  30           HN       ILE  30   6.347   6.874   1.587
  228    HA   ILE  30           HA       ILE  30   5.946   7.585  -1.055
  229    HB   ILE  30           HB       ILE  30   3.776   7.308   1.033
  230   HG12  ILE  30          HG12      ILE  30   5.008   5.203  -0.736
  231   HG13  ILE  30          HG11      ILE  30   5.377   5.403   0.971
  232   HG21  ILE  30          HG21      ILE  30   2.329   6.717  -0.789
  233   HG22  ILE  30          HG22      ILE  30   3.660   6.839  -1.935
  234   HG23  ILE  30          HG23      ILE  30   3.062   8.286  -1.126
  235   HD11  ILE  30          HD11      ILE  30   3.054   4.913   1.527
  236   HD12  ILE  30          HD12      ILE  30   3.791   3.600   0.609
  237   HD13  ILE  30          HD13      ILE  30   2.684   4.720  -0.186
  238    HA   PRO  31           HA       PRO  31   3.467  11.589   0.274
  239    HB2  PRO  31           HB2      PRO  31   4.914  12.301   2.759
  240    HB3  PRO  31           HB1      PRO  31   3.196  12.444   2.376
  241    HG2  PRO  31           HG2      PRO  31   4.075  10.556   4.036
  242    HG3  PRO  31           HG1      PRO  31   2.759  10.235   2.890
  243    HD2  PRO  31           HD2      PRO  31   5.638   9.438   2.735
  244    HD3  PRO  31           HD1      PRO  31   4.182   8.526   2.293
  245    H    LYS  32           HN       LYS  32   6.836  10.941   0.679
  246    HA   LYS  32           HA       LYS  32   7.535  13.681  -0.118
  247    HB2  LYS  32           HB2      LYS  32   9.213  11.531   1.181
  248    HB3  LYS  32           HB1      LYS  32   9.818  13.106   0.687
  249    HG2  LYS  32           HG2      LYS  32   7.661  12.633   2.738
  250    HG3  LYS  32           HG1      LYS  32   9.351  13.002   3.088
  251    HD2  LYS  32           HD2      LYS  32   9.100  15.141   1.876
  252    HD3  LYS  32           HD1      LYS  32   7.394  14.772   1.625
  253    HE2  LYS  32           HE2      LYS  32   8.723  15.031   4.316
  254    HE3  LYS  32           HE1      LYS  32   7.804  16.308   3.526
  255    HZ1  LYS  32           HZ1      LYS  32   5.846  14.903   3.591
  256    HZ2  LYS  32           HZ2      LYS  32   6.474  15.106   5.148
  257    HZ3  LYS  32           HZ3      LYS  32   6.728  13.658   4.324
  258    H    VAL  33           HN       VAL  33   8.454  10.297  -0.740
  259    HA   VAL  33           HA       VAL  33   9.891  11.136  -3.136
  260    HB   VAL  33           HB       VAL  33  10.859   8.965  -3.213
  261   HG11  VAL  33          HG11      VAL  33  11.905   8.803  -0.991
  262   HG12  VAL  33          HG12      VAL  33  10.696   9.923  -0.362
  263   HG13  VAL  33          HG13      VAL  33  11.840  10.461  -1.592
  264   HG21  VAL  33          HG21      VAL  33   8.924   8.147  -1.047
  265   HG22  VAL  33          HG22      VAL  33  10.237   7.154  -1.681
  266   HG23  VAL  33          HG23      VAL  33   8.895   7.615  -2.729
  267    H    ALA  34           HN       ALA  34   6.828   9.838  -2.284
  268    HA   ALA  34           HA       ALA  34   6.368   9.169  -5.113
  269    HB1  ALA  34           HB1      ALA  34   5.154   7.662  -2.825
  270    HB2  ALA  34           HB2      ALA  34   6.581   7.133  -3.709
  271    HB3  ALA  34           HB3      ALA  34   5.033   7.282  -4.542
  272    HA   PRO  35           HA       PRO  35   3.173  12.047  -3.066
  273    HB2  PRO  35           HB2      PRO  35   3.656  14.364  -4.352
  274    HB3  PRO  35           HB1      PRO  35   4.574  13.877  -2.922
  275    HG2  PRO  35           HG2      PRO  35   5.320  13.670  -5.814
  276    HG3  PRO  35           HG1      PRO  35   6.310  14.190  -4.438
  277    HD2  PRO  35           HD2      PRO  35   6.437  11.689  -5.507
  278    HD3  PRO  35           HD1      PRO  35   6.780  12.035  -3.802
  279    H    GLN  36           HN       GLN  36   3.979  11.138  -6.248
  280    HA   GLN  36           HA       GLN  36   1.574  12.220  -7.450
  281    HB2  GLN  36           HB2      GLN  36   3.644  10.334  -8.589
  282    HB3  GLN  36           HB1      GLN  36   2.351  11.104  -9.496
  283    HG2  GLN  36           HG2      GLN  36   4.640  12.496  -8.126
  284    HG3  GLN  36           HG1      GLN  36   4.458  12.238  -9.858
  285   HE21  GLN  36          HE21      GLN  36   1.590  12.795  -9.822
  286   HE22  GLN  36          HE22      GLN  36   1.442  14.507  -9.633
  287    H    ALA  37           HN       ALA  37   2.355   9.605  -5.567
  288    HA   ALA  37           HA       ALA  37   0.176   7.955  -6.638
  289    HB1  ALA  37           HB1      ALA  37   1.049   6.203  -5.125
  290    HB2  ALA  37           HB2      ALA  37   2.327   7.308  -4.618
  291    HB3  ALA  37           HB3      ALA  37   2.253   6.752  -6.290
  292    H    ILE  38           HN       ILE  38   1.473   8.951  -3.477
  293    HA   ILE  38           HA       ILE  38  -1.298   9.303  -2.543
  294    HB   ILE  38           HB       ILE  38   1.047   8.315  -0.909
  295   HG12  ILE  38          HG12      ILE  38   0.284   6.544  -2.366
  296   HG13  ILE  38          HG11      ILE  38  -0.272   6.207  -0.730
  297   HG21  ILE  38          HG21      ILE  38  -0.454   9.677   0.411
  298   HG22  ILE  38          HG22      ILE  38  -0.592   7.982   0.878
  299   HG23  ILE  38          HG23      ILE  38  -1.833   8.721  -0.135
  300   HD11  ILE  38          HD11      ILE  38  -1.929   7.334  -2.974
  301   HD12  ILE  38          HD12      ILE  38  -2.492   7.054  -1.327
  302   HD13  ILE  38          HD13      ILE  38  -1.998   5.693  -2.334
  303    H    LYS  39           HN       LYS  39  -1.735  11.190  -1.564
  304    HA   LYS  39           HA       LYS  39   0.234  13.276  -1.793
  305    HB2  LYS  39           HB2      LYS  39  -2.074  13.666  -2.488
  306    HB3  LYS  39           HB1      LYS  39  -2.646  13.320  -0.866
  307    HG2  LYS  39           HG2      LYS  39  -0.679  15.514  -1.183
  308    HG3  LYS  39           HG1      LYS  39  -2.321  15.787  -1.766
  309    HD2  LYS  39           HD2      LYS  39  -3.237  15.327   0.397
  310    HD3  LYS  39           HD1      LYS  39  -1.667  14.797   1.004
  311    HE2  LYS  39           HE2      LYS  39  -0.796  17.064   0.689
  312    HE3  LYS  39           HE1      LYS  39  -2.373  17.586   0.102
  313    HZ1  LYS  39           HZ1      LYS  39  -3.317  17.069   2.252
  314    HZ2  LYS  39           HZ2      LYS  39  -2.024  18.143   2.434
  315    HZ3  LYS  39           HZ3      LYS  39  -1.823  16.507   2.814
  316    H    SER  40           HN       SER  40  -1.328  11.479   0.795
  317    HA   SER  40           HA       SER  40   0.754  12.345   2.610
  318    HB2  SER  40           HB2      SER  40  -2.160  12.885   3.240
  319    HB3  SER  40           HB1      SER  40  -0.834  13.034   4.391
  320    HG   SER  40           HG       SER  40  -0.104  14.423   2.302
  321    H    SER  41           HN       SER  41   1.352  10.733   3.897
  322    HA   SER  41           HA       SER  41  -0.484   8.459   4.251
  323    HB2  SER  41           HB2      SER  41   2.542   8.448   4.352
  324    HB3  SER  41           HB1      SER  41   1.490   7.039   4.496
  325    HG   SER  41           HG       SER  41   0.902   8.416   2.263
  326    H    GLU  42           HN       GLU  42  -1.462   8.997   6.155
  327    HA   GLU  42           HA       GLU  42   0.188  10.156   8.279
  328    HB2  GLU  42           HB2      GLU  42  -2.815   9.971   8.048
  329    HB3  GLU  42           HB1      GLU  42  -1.916  10.897   9.241
  330    HG2  GLU  42           HG2      GLU  42  -1.843  11.392   6.273
  331    HG3  GLU  42           HG1      GLU  42  -2.850  12.274   7.420
  332    H    ILE  43           HN       ILE  43   1.105   8.487   9.420
  333    HA   ILE  43           HA       ILE  43  -0.470   6.220  10.253
  334    HB   ILE  43           HB       ILE  43   2.299   7.122  11.062
  335   HG12  ILE  43          HG12      ILE  43   1.295   4.847   9.335
  336   HG13  ILE  43          HG11      ILE  43   2.154   6.279   8.781
  337   HG21  ILE  43          HG21      ILE  43   1.301   5.968  12.938
  338   HG22  ILE  43          HG22      ILE  43   2.514   4.936  12.180
  339   HG23  ILE  43          HG23      ILE  43   0.799   4.644  11.889
  340   HD11  ILE  43          HD11      ILE  43   4.150   5.560   9.960
  341   HD12  ILE  43          HD12      ILE  43   3.593   4.303   8.853
  342   HD13  ILE  43          HD13      ILE  43   3.291   4.152  10.583
  343    H    ILE  44           HN       ILE  44  -1.765   6.149  11.914
  344    HA   ILE  44           HA       ILE  44  -2.067   8.434  13.654
  345    HB   ILE  44           HB       ILE  44  -3.575   5.833  13.396
  346   HG12  ILE  44          HG12      ILE  44  -4.344   8.676  12.694
  347   HG13  ILE  44          HG11      ILE  44  -3.830   7.449  11.541
  348   HG21  ILE  44          HG21      ILE  44  -5.260   6.800  14.897
  349   HG22  ILE  44          HG22      ILE  44  -4.177   8.159  15.210
  350   HG23  ILE  44          HG23      ILE  44  -3.714   6.528  15.700
  351   HD11  ILE  44          HD11      ILE  44  -6.262   7.759  11.569
  352   HD12  ILE  44          HD12      ILE  44  -6.291   7.282  13.267
  353   HD13  ILE  44          HD13      ILE  44  -5.797   6.125  12.034
  354    H    GLU  45           HN       GLU  45  -1.341   4.978  14.034
  355    HA   GLU  45           HA       GLU  45   0.298   5.448  16.343
  356    HB2  GLU  45           HB2      GLU  45  -1.048   3.991  17.855
  357    HB3  GLU  45           HB1      GLU  45  -1.851   5.505  17.460
  358    HG2  GLU  45           HG2      GLU  45  -3.215   4.348  15.795
  359    HG3  GLU  45           HG1      GLU  45  -2.414   2.830  16.195
  360    H    GLY  46           HN       GLY  46   1.209   3.324  17.154
  361    HA2  GLY  46           HA2      GLY  46   1.566   0.990  16.880
  362    HA3  GLY  46           HA1      GLY  46   0.859   1.102  15.264
  363    H    SER  47           HN       SER  47   2.662   3.637  15.099
  364    HA   SER  47           HA       SER  47   4.588   4.229  14.108
  365    HB2  SER  47           HB2      SER  47   6.677   3.318  15.021
  366    HB3  SER  47           HB1      SER  47   5.528   3.699  16.297
  367    HG   SER  47           HG       SER  47   5.058   1.207  15.680
  368    H    GLY  48           HN       GLY  48   2.999   1.852  12.937
  369    HA2  GLY  48           HA2      GLY  48   3.395   1.379  10.583
  370    HA3  GLY  48           HA1      GLY  48   5.102   1.222  10.963
  371    H    GLY  49           HN       GLY  49   4.090  -0.277  13.492
  372    HA2  GLY  49           HA2      GLY  49   4.197  -2.893  12.179
  373    HA3  GLY  49           HA1      GLY  49   4.498  -2.574  13.880
  374    HA   PRO  50           HA       PRO  50   0.381  -4.586  13.835
  375    HB2  PRO  50           HB2      PRO  50   1.048  -4.906  16.697
  376    HB3  PRO  50           HB1      PRO  50   0.538  -6.118  15.519
  377    HG2  PRO  50           HG2      PRO  50   3.062  -6.018  16.393
  378    HG3  PRO  50           HG1      PRO  50   2.684  -6.430  14.711
  379    HD2  PRO  50           HD2      PRO  50   3.659  -3.839  15.854
  380    HD3  PRO  50           HD1      PRO  50   4.133  -4.657  14.351
  381    H    GLY  51           HN       GLY  51  -1.565  -3.783  14.426
  382    HA2  GLY  51           HA2      GLY  51  -3.146  -2.449  15.435
  383    HA3  GLY  51           HA1      GLY  51  -1.953  -2.048  16.659
  384    H    THR  52           HN       THR  52  -1.011  -1.483  13.413
  385    HA   THR  52           HA       THR  52  -0.978   1.360  13.949
  386    HB   THR  52           HB       THR  52   0.105  -0.214  11.614
  387    HG1  THR  52           HG1      THR  52   1.502  -0.591  13.189
  388   HG21  THR  52          HG21      THR  52  -0.505   2.099  10.975
  389   HG22  THR  52          HG22      THR  52   1.234   1.814  10.922
  390   HG23  THR  52          HG23      THR  52   0.527   2.700  12.273
  391    H    ILE  53           HN       ILE  53  -2.708   2.534  13.521
  392    HA   ILE  53           HA       ILE  53  -4.302   2.019  11.124
  393    HB   ILE  53           HB       ILE  53  -4.747   4.546  12.582
  394   HG12  ILE  53          HG12      ILE  53  -4.244   3.071  14.499
  395   HG13  ILE  53          HG11      ILE  53  -5.926   3.577  14.473
  396   HG21  ILE  53          HG21      ILE  53  -7.097   3.892  12.312
  397   HG22  ILE  53          HG22      ILE  53  -6.573   2.343  11.653
  398   HG23  ILE  53          HG23      ILE  53  -6.200   3.838  10.796
  399   HD11  ILE  53          HD11      ILE  53  -5.762   1.261  15.101
  400   HD12  ILE  53          HD12      ILE  53  -4.861   0.893  13.631
  401   HD13  ILE  53          HD13      ILE  53  -6.549   1.398  13.528
  402    H    LYS  54           HN       LYS  54  -4.073   3.269   9.262
  403    HA   LYS  54           HA       LYS  54  -2.557   5.734   9.452
  404    HB2  LYS  54           HB2      LYS  54  -1.035   5.151   7.581
  405    HB3  LYS  54           HB1      LYS  54  -0.740   4.227   9.041
  406    HG2  LYS  54           HG2      LYS  54  -2.429   3.079   6.859
  407    HG3  LYS  54           HG1      LYS  54  -0.671   3.060   6.732
  408    HD2  LYS  54           HD2      LYS  54  -0.636   1.954   8.997
  409    HD3  LYS  54           HD1      LYS  54  -2.386   1.779   8.854
  410    HE2  LYS  54           HE2      LYS  54  -1.282  -0.264   8.165
  411    HE3  LYS  54           HE1      LYS  54  -2.071   0.492   6.779
  412    HZ1  LYS  54           HZ1      LYS  54   0.105  -0.231   6.117
  413    HZ2  LYS  54           HZ2      LYS  54   0.834   0.528   7.441
  414    HZ3  LYS  54           HZ3      LYS  54   0.146   1.457   6.211
  415    H    LYS  55           HN       LYS  55  -3.718   7.203   8.477
  416    HA   LYS  55           HA       LYS  55  -5.637   6.360   6.486
  417    HB2  LYS  55           HB2      LYS  55  -6.564   8.631   6.635
  418    HB3  LYS  55           HB1      LYS  55  -6.496   7.825   8.190
  419    HG2  LYS  55           HG2      LYS  55  -4.534   9.117   8.798
  420    HG3  LYS  55           HG1      LYS  55  -4.554   9.900   7.214
  421    HD2  LYS  55           HD2      LYS  55  -6.744  10.848   7.692
  422    HD3  LYS  55           HD1      LYS  55  -6.774  10.032   9.255
  423    HE2  LYS  55           HE2      LYS  55  -4.894  11.342  10.017
  424    HE3  LYS  55           HE1      LYS  55  -4.728  12.085   8.427
  425    HZ1  LYS  55           HZ1      LYS  55  -5.879  13.529  10.000
  426    HZ2  LYS  55           HZ2      LYS  55  -7.094  12.370  10.200
  427    HZ3  LYS  55           HZ3      LYS  55  -6.875  13.117   8.700
  428    H    ILE  56           HN       ILE  56  -5.531   6.651   4.432
  429    HA   ILE  56           HA       ILE  56  -3.087   7.885   3.385
  430    HB   ILE  56           HB       ILE  56  -4.888   5.740   2.260
  431   HG12  ILE  56          HG12      ILE  56  -3.327   4.969   3.974
  432   HG13  ILE  56          HG11      ILE  56  -2.868   4.341   2.395
  433   HG21  ILE  56          HG21      ILE  56  -3.402   5.624   0.336
  434   HG22  ILE  56          HG22      ILE  56  -2.491   7.002   0.948
  435   HG23  ILE  56          HG23      ILE  56  -4.170   7.208   0.451
  436   HD11  ILE  56          HD11      ILE  56  -0.909   5.018   3.610
  437   HD12  ILE  56          HD12      ILE  56  -1.579   6.628   3.865
  438   HD13  ILE  56          HD13      ILE  56  -1.147   6.101   2.238
  439    H    THR  57           HN       THR  57  -3.318   9.798   2.508
  440    HA   THR  57           HA       THR  57  -5.925  10.632   1.471
  441    HB   THR  57           HB       THR  57  -3.422  12.297   1.804
  442    HG1  THR  57           HG1      THR  57  -4.997  11.263   3.684
  443   HG21  THR  57          HG21      THR  57  -5.078  13.239   0.269
  444   HG22  THR  57          HG22      THR  57  -4.987  14.186   1.754
  445   HG23  THR  57          HG23      THR  57  -6.327  13.068   1.501
  446    H    PHE  58           HN       PHE  58  -6.271  10.208  -0.607
  447    HA   PHE  58           HA       PHE  58  -4.130   9.640  -2.423
  448    HB2  PHE  58           HB2      PHE  58  -7.098   9.967  -2.911
  449    HB3  PHE  58           HB1      PHE  58  -5.941   9.332  -4.076
  450    HD1  PHE  58           HD1      PHE  58  -8.035   8.601  -1.249
  451    HD2  PHE  58           HD2      PHE  58  -4.777   7.174  -3.582
  452    HE1  PHE  58           HE1      PHE  58  -8.383   6.345  -0.342
  453    HE2  PHE  58           HE2      PHE  58  -5.119   4.909  -2.678
  454    HZ   PHE  58           HZ       PHE  58  -6.925   4.493  -1.055
  455    H    GLY  59           HN       GLY  59  -3.822  10.749  -4.475
  456    HA2  GLY  59           HA2      GLY  59  -3.746  13.615  -3.980
  457    HA3  GLY  59           HA1      GLY  59  -2.892  12.751  -5.249
  458    H    GLU  60           HN       GLU  60  -5.743  11.453  -5.650
  459    HA   GLU  60           HA       GLU  60  -6.469  12.987  -7.885
  460    HB2  GLU  60           HB2      GLU  60  -8.271  11.132  -6.322
  461    HB3  GLU  60           HB1      GLU  60  -8.489  11.647  -7.988
  462    HG2  GLU  60           HG2      GLU  60  -7.599   9.585  -8.315
  463    HG3  GLU  60           HG1      GLU  60  -6.126  10.550  -8.297
  464    H    GLY  61           HN       GLY  61  -8.501  12.545  -4.990
  465    HA2  GLY  61           HA2      GLY  61  -9.435  15.313  -5.387
  466    HA3  GLY  61           HA1      GLY  61 -10.393  14.031  -4.668
  467    H    SER  62           HN       SER  62  -7.938  13.134  -3.182
  468    HA   SER  62           HA       SER  62  -6.899  13.411  -1.206
  469    HB2  SER  62           HB2      SER  62  -7.313  16.359  -1.742
  470    HB3  SER  62           HB1      SER  62  -6.289  15.695  -0.466
  471    HG   SER  62           HG       SER  62  -5.473  14.448  -2.545
  472    H    GLN  63           HN       GLN  63  -9.197  16.134  -0.912
  473    HA   GLN  63           HA       GLN  63 -10.101  15.065   1.618
  474    HB2  GLN  63           HB2      GLN  63 -10.951  17.503   0.049
  475    HB3  GLN  63           HB1      GLN  63 -11.602  17.070   1.623
  476    HG2  GLN  63           HG2      GLN  63  -8.722  17.707   1.021
  477    HG3  GLN  63           HG1      GLN  63  -9.882  18.781   1.802
  478   HE21  GLN  63          HE21      GLN  63  -7.850  16.002   2.166
  479   HE22  GLN  63          HE22      GLN  63  -8.008  15.850   3.880
  480    H    PHE  64           HN       PHE  64 -10.992  14.871  -1.660
  481    HA   PHE  64           HA       PHE  64 -13.723  14.116  -1.245
  482    HB2  PHE  64           HB2      PHE  64 -13.029  15.008  -3.406
  483    HB3  PHE  64           HB1      PHE  64 -11.880  13.694  -3.605
  484    HD1  PHE  64           HD1      PHE  64 -15.478  14.500  -3.425
  485    HD2  PHE  64           HD2      PHE  64 -12.537  11.619  -4.496
  486    HE1  PHE  64           HE1      PHE  64 -17.206  13.160  -4.550
  487    HE2  PHE  64           HE2      PHE  64 -14.259  10.272  -5.624
  488    HZ   PHE  64           HZ       PHE  64 -16.598  11.043  -5.650
  489    H    ASN  65           HN       ASN  65 -10.715  12.362  -1.954
  490    HA   ASN  65           HA       ASN  65 -12.003   9.937  -0.928
  491    HB2  ASN  65           HB2      ASN  65 -10.755   8.603  -2.567
  492    HB3  ASN  65           HB1      ASN  65 -11.828   9.753  -3.350
  493   HD21  ASN  65          HD21      ASN  65  -9.520   8.389  -4.397
  494   HD22  ASN  65          HD22      ASN  65  -8.401   9.599  -4.910
  495    H    TYR  66           HN       TYR  66 -11.122   9.262   0.817
  496    HA   TYR  66           HA       TYR  66  -8.306   8.891   1.141
  497    HB2  TYR  66           HB2      TYR  66  -8.000  10.333   3.094
  498    HB3  TYR  66           HB1      TYR  66  -8.493  11.312   1.717
  499    HD1  TYR  66           HD1      TYR  66 -10.991  11.932   1.554
  500    HD2  TYR  66           HD2      TYR  66  -9.178  10.453   5.107
  501    HE1  TYR  66           HE1      TYR  66 -12.857  12.833   2.874
  502    HE2  TYR  66           HE2      TYR  66 -11.040  11.352   6.435
  503    HH   TYR  66           HH       TYR  66 -13.942  12.244   5.140
  504    H    VAL  67           HN       VAL  67  -7.932   7.352   2.804
  505    HA   VAL  67           HA       VAL  67 -10.219   6.543   4.385
  506    HB   VAL  67           HB       VAL  67 -10.643   5.442   2.248
  507   HG11  VAL  67          HG11      VAL  67  -9.159   3.713   1.387
  508   HG12  VAL  67          HG12      VAL  67  -7.990   4.077   2.657
  509   HG13  VAL  67          HG13      VAL  67  -8.360   5.285   1.428
  510   HG21  VAL  67          HG21      VAL  67  -9.806   3.523   4.415
  511   HG22  VAL  67          HG22      VAL  67 -10.865   3.138   3.060
  512   HG23  VAL  67          HG23      VAL  67 -11.371   4.321   4.267
  513    H    LYS  68           HN       LYS  68  -9.728   5.510   6.209
  514    HA   LYS  68           HA       LYS  68  -6.989   5.369   7.021
  515    HB2  LYS  68           HB2      LYS  68  -9.415   4.331   8.484
  516    HB3  LYS  68           HB1      LYS  68  -7.831   4.645   9.171
  517    HG2  LYS  68           HG2      LYS  68  -8.148   7.052   8.694
  518    HG3  LYS  68           HG1      LYS  68  -9.781   6.689   8.129
  519    HD2  LYS  68           HD2      LYS  68 -10.115   5.572  10.414
  520    HD3  LYS  68           HD1      LYS  68  -8.639   6.412  10.899
  521    HE2  LYS  68           HE2      LYS  68 -11.049   7.802   9.746
  522    HE3  LYS  68           HE1      LYS  68 -10.790   7.581  11.473
  523    HZ1  LYS  68           HZ1      LYS  68 -10.062   9.761  10.641
  524    HZ2  LYS  68           HZ2      LYS  68  -8.915   8.999   9.663
  525    HZ3  LYS  68           HZ3      LYS  68  -8.800   8.883  11.348
  526    H    HIS  69           HN       HIS  69  -5.718   3.801   6.484
  527    HA   HIS  69           HA       HIS  69  -6.690   1.057   6.097
  528    HB2  HIS  69           HB2      HIS  69  -3.954   2.332   5.752
  529    HB3  HIS  69           HB1      HIS  69  -4.278   0.623   5.512
  530    HD1  HIS  69           HD1      HIS  69  -5.617   3.919   4.103
  531    HD2  HIS  69           HD2      HIS  69  -4.718   0.038   2.929
  532    HE1  HIS  69           HE1      HIS  69  -5.936   3.878   1.612
  533    HE2  HIS  69           HE2      HIS  69  -5.142   1.601   0.899
  534    H    ARG  70           HN       ARG  70  -5.076  -0.599   7.158
  535    HA   ARG  70           HA       ARG  70  -4.243   0.134   9.812
  536    HB2  ARG  70           HB2      ARG  70  -6.889  -0.158   9.643
  537    HB3  ARG  70           HB1      ARG  70  -6.473  -1.859   9.749
  538    HG2  ARG  70           HG2      ARG  70  -5.494   0.129  11.764
  539    HG3  ARG  70           HG1      ARG  70  -7.074  -0.636  11.898
  540    HD2  ARG  70           HD2      ARG  70  -4.464  -2.126  11.699
  541    HD3  ARG  70           HD1      ARG  70  -5.285  -1.752  13.211
  542    HE   ARG  70           HE       ARG  70  -6.825  -3.226  11.229
  543   HH11  ARG  70          HH11      ARG  70  -4.944  -3.282  14.177
  544   HH12  ARG  70          HH12      ARG  70  -5.447  -4.877  14.624
  545   HH21  ARG  70          HH21      ARG  70  -7.502  -5.346  11.823
  546   HH22  ARG  70          HH22      ARG  70  -6.896  -6.046  13.293
  547    H    ILE  71           HN       ILE  71  -2.822  -1.358  10.599
  548    HA   ILE  71           HA       ILE  71  -2.050  -3.579   8.967
  549    HB   ILE  71           HB       ILE  71  -1.277  -2.930  11.821
  550   HG12  ILE  71          HG12      ILE  71  -0.659  -1.198  10.153
  551   HG13  ILE  71          HG11      ILE  71   0.744  -1.980  10.875
  552   HG21  ILE  71          HG21      ILE  71  -0.909  -5.280  11.326
  553   HG22  ILE  71          HG22      ILE  71   0.635  -4.432  11.420
  554   HG23  ILE  71          HG23      ILE  71  -0.045  -4.853   9.849
  555   HD11  ILE  71          HD11      ILE  71   1.045  -1.644   8.498
  556   HD12  ILE  71          HD12      ILE  71  -0.414  -2.577   8.170
  557   HD13  ILE  71          HD13      ILE  71   0.991  -3.363   8.888
  558    H    ASP  72           HN       ASP  72  -3.902  -4.798   8.745
  559    HA   ASP  72           HA       ASP  72  -5.395  -5.668  11.038
  560    HB2  ASP  72           HB2      ASP  72  -6.452  -5.222   8.840
  561    HB3  ASP  72           HB1      ASP  72  -5.573  -6.588   8.161
  562    H    GLU  73           HN       GLU  73  -2.816  -6.857   9.085
  563    HA   GLU  73           HA       GLU  73  -2.275  -8.910  11.012
  564    HB2  GLU  73           HB2      GLU  73  -3.914  -9.994   9.453
  565    HB3  GLU  73           HB1      GLU  73  -2.768  -9.737   8.145
  566    HG2  GLU  73           HG2      GLU  73  -1.174 -11.193   9.169
  567    HG3  GLU  73           HG1      GLU  73  -2.168 -11.335  10.618
  568    H    ILE  74           HN       ILE  74  -0.114  -9.386  11.068
  569    HA   ILE  74           HA       ILE  74   1.591  -8.539   8.875
  570    HB   ILE  74           HB       ILE  74   1.384  -6.519  10.303
  571   HG12  ILE  74          HG12      ILE  74   4.115  -7.818  10.449
  572   HG13  ILE  74          HG11      ILE  74   3.467  -6.976   9.045
  573   HG21  ILE  74          HG21      ILE  74   2.369  -6.514  12.553
  574   HG22  ILE  74          HG22      ILE  74   2.603  -8.260  12.444
  575   HG23  ILE  74          HG23      ILE  74   0.972  -7.583  12.445
  576   HD11  ILE  74          HD11      ILE  74   5.012  -5.571  10.271
  577   HD12  ILE  74          HD12      ILE  74   4.044  -5.752  11.734
  578   HD13  ILE  74          HD13      ILE  74   3.382  -4.904  10.337
  579    H    ASP  75           HN       ASP  75   3.431  -9.738   8.743
  580    HA   ASP  75           HA       ASP  75   3.961 -11.576  10.993
  581    HB2  ASP  75           HB2      ASP  75   3.978 -12.199   8.038
  582    HB3  ASP  75           HB1      ASP  75   4.745 -13.223   9.238
  583    H    ASN  76           HN       ASN  76   5.924 -11.279  11.809
  584    HA   ASN  76           HA       ASN  76   7.962  -9.978  10.187
  585    HB2  ASN  76           HB2      ASN  76   7.845 -10.740  13.103
  586    HB3  ASN  76           HB1      ASN  76   9.332 -10.187  12.344
  587   HD21  ASN  76          HD21      ASN  76   9.489  -8.343  13.550
  588   HD22  ASN  76          HD22      ASN  76   8.411  -7.002  13.367
  589    H    ALA  77           HN       ALA  77   7.212 -13.101  11.554
  590    HA   ALA  77           HA       ALA  77   9.756 -14.276  11.039
  591    HB1  ALA  77           HB1      ALA  77   8.209 -15.165  12.726
  592    HB2  ALA  77           HB2      ALA  77   8.684 -16.392  11.550
  593    HB3  ALA  77           HB3      ALA  77   7.095 -15.635  11.442
  594    H    ASN  78           HN       ASN  78   6.598 -14.581   9.393
  595    HA   ASN  78           HA       ASN  78   7.912 -15.845   7.124
  596    HB2  ASN  78           HB2      ASN  78   5.037 -15.396   7.864
  597    HB3  ASN  78           HB1      ASN  78   5.479 -15.850   6.222
  598   HD21  ASN  78          HD21      ASN  78   5.267 -16.884   9.525
  599   HD22  ASN  78          HD22      ASN  78   5.554 -18.563   9.225
  600    H    PHE  79           HN       PHE  79   7.229 -12.759   8.104
  601    HA   PHE  79           HA       PHE  79   7.378 -10.719   7.161
  602    HB2  PHE  79           HB2      PHE  79   8.530 -12.255   4.828
  603    HB3  PHE  79           HB1      PHE  79   8.540 -10.502   4.975
  604    HD1  PHE  79           HD1      PHE  79  10.165 -13.573   5.894
  605    HD2  PHE  79           HD2      PHE  79   9.817  -9.436   6.830
  606    HE1  PHE  79           HE1      PHE  79  12.295 -13.673   7.119
  607    HE2  PHE  79           HE2      PHE  79  11.948  -9.530   8.057
  608    HZ   PHE  79           HZ       PHE  79  13.190 -11.652   8.202
  609    H    THR  80           HN       THR  80   5.097 -10.539   7.209
  610    HA   THR  80           HA       THR  80   3.918 -10.399   4.519
  611    HB   THR  80           HB       THR  80   2.267 -11.303   6.871
  612    HG1  THR  80           HG1      THR  80   2.835 -13.342   6.540
  613   HG21  THR  80          HG21      THR  80   1.933 -11.593   3.881
  614   HG22  THR  80          HG22      THR  80   1.082 -10.442   4.913
  615   HG23  THR  80          HG23      THR  80   0.802 -12.171   5.105
  616    H    TYR  81           HN       TYR  81   2.559  -8.681   4.193
  617    HA   TYR  81           HA       TYR  81   2.031  -6.879   6.449
  618    HB2  TYR  81           HB2      TYR  81   3.868  -5.829   5.396
  619    HB3  TYR  81           HB1      TYR  81   3.283  -6.225   3.787
  620    HD1  TYR  81           HD1      TYR  81   2.938  -4.250   2.645
  621    HD2  TYR  81           HD2      TYR  81   1.619  -4.522   6.679
  622    HE1  TYR  81           HE1      TYR  81   1.903  -2.029   2.450
  623    HE2  TYR  81           HE2      TYR  81   0.586  -2.301   6.491
  624    HH   TYR  81           HH       TYR  81   0.254  -0.676   3.461
  625    H    ALA  82           HN       ALA  82  -0.130  -7.105   6.638
  626    HA   ALA  82           HA       ALA  82  -1.751  -6.899   4.189
  627    HB1  ALA  82           HB1      ALA  82  -2.551  -7.976   6.889
  628    HB2  ALA  82           HB2      ALA  82  -2.089  -8.951   5.494
  629    HB3  ALA  82           HB3      ALA  82  -3.545  -7.960   5.433
  630    H    CYS  83           HN       CYS  83  -2.723  -5.022   3.832
  631    HA   CYS  83           HA       CYS  83  -3.337  -3.336   6.163
  632    HB2  CYS  83           HB2      CYS  83  -3.108  -1.388   4.557
  633    HB3  CYS  83           HB1      CYS  83  -1.617  -2.213   4.994
  634    HG   CYS  83           HG       CYS  83  -2.482  -3.787   2.386
  635    H    THR  84           HN       THR  84  -5.355  -3.104   6.536
  636    HA   THR  84           HA       THR  84  -7.350  -3.708   4.476
  637    HB   THR  84           HB       THR  84  -7.346  -4.916   6.701
  638    HG1  THR  84           HG1      THR  84  -9.774  -3.851   6.933
  639   HG21  THR  84          HG21      THR  84  -7.970  -2.118   7.628
  640   HG22  THR  84          HG22      THR  84  -6.754  -3.243   8.247
  641   HG23  THR  84          HG23      THR  84  -8.465  -3.543   8.554
  642    H    LEU  85           HN       LEU  85  -9.167  -2.307   4.161
  643    HA   LEU  85           HA       LEU  85  -8.841   0.458   5.004
  644    HB2  LEU  85           HB2      LEU  85 -11.178  -0.818   3.580
  645    HB3  LEU  85           HB1      LEU  85 -10.897   0.895   3.784
  646    HG   LEU  85           HG       LEU  85  -9.373  -1.013   2.027
  647   HD11  LEU  85          HD11      LEU  85 -11.479  -0.205   1.137
  648   HD12  LEU  85          HD12      LEU  85 -10.124   0.527   0.274
  649   HD13  LEU  85          HD13      LEU  85 -11.007   1.458   1.482
  650   HD21  LEU  85          HD21      LEU  85  -7.996   0.920   1.394
  651   HD22  LEU  85          HD22      LEU  85  -7.769   0.467   3.083
  652   HD23  LEU  85          HD23      LEU  85  -8.760   1.866   2.672
  653    H    ILE  86           HN       ILE  86  -9.248   0.732   7.155
  654    HA   ILE  86           HA       ILE  86 -11.251  -0.881   8.450
  655    HB   ILE  86           HB       ILE  86  -9.222  -0.316   9.686
  656   HG12  ILE  86          HG12      ILE  86 -11.663   0.980  10.918
  657   HG13  ILE  86          HG11      ILE  86 -11.339  -0.750  10.901
  658   HG21  ILE  86          HG21      ILE  86  -8.815   1.941  10.520
  659   HG22  ILE  86          HG22      ILE  86 -10.189   2.535   9.588
  660   HG23  ILE  86          HG23      ILE  86  -8.776   1.886   8.757
  661   HD11  ILE  86          HD11      ILE  86  -9.322  -0.373  12.233
  662   HD12  ILE  86          HD12      ILE  86 -10.771   0.213  13.046
  663   HD13  ILE  86          HD13      ILE  86  -9.676   1.355  12.266
  664    H    GLU  87           HN       GLU  87 -10.942   2.490   7.380
  665    HA   GLU  87           HA       GLU  87 -13.736   2.813   7.063
  666    HB2  GLU  87           HB2      GLU  87 -13.617   2.768   9.569
  667    HB3  GLU  87           HB1      GLU  87 -12.620   4.212   9.502
  668    HG2  GLU  87           HG2      GLU  87 -14.455   5.434   8.456
  669    HG3  GLU  87           HG1      GLU  87 -15.454   3.983   8.522
  670    H    GLY  88           HN       GLY  88 -14.247   4.815   6.046
  671    HA2  GLY  88           HA2      GLY  88 -13.004   7.199   6.145
  672    HA3  GLY  88           HA1      GLY  88 -11.933   6.283   5.102
  673    H    ASP  89           HN       ASP  89 -12.899   8.454   4.029
  674    HA   ASP  89           HA       ASP  89 -15.422   7.970   2.682
  675    HB2  ASP  89           HB2      ASP  89 -13.542  10.309   2.817
  676    HB3  ASP  89           HB1      ASP  89 -14.819  10.246   1.607
  677    H    ALA  90           HN       ALA  90 -15.100   6.354   1.263
  678    HA   ALA  90           HA       ALA  90 -14.106   6.979  -1.285
  679    HB1  ALA  90           HB1      ALA  90 -11.899   6.688  -0.251
  680    HB2  ALA  90           HB2      ALA  90 -12.215   5.439  -1.456
  681    HB3  ALA  90           HB3      ALA  90 -12.354   5.062   0.260
  682    H    ILE  91           HN       ILE  91 -14.105   4.057   0.726
  683    HA   ILE  91           HA       ILE  91 -15.547   2.611  -1.339
  684    HB   ILE  91           HB       ILE  91 -14.115   1.790   1.176
  685   HG12  ILE  91          HG12      ILE  91 -12.827   2.268  -0.916
  686   HG13  ILE  91          HG11      ILE  91 -12.633   0.628  -0.310
  687   HG21  ILE  91          HG21      ILE  91 -14.682  -0.519   0.749
  688   HG22  ILE  91          HG22      ILE  91 -15.680  -0.044  -0.622
  689   HG23  ILE  91          HG23      ILE  91 -16.144   0.431   1.012
  690   HD11  ILE  91          HD11      ILE  91 -14.175  -0.199  -1.997
  691   HD12  ILE  91          HD12      ILE  91 -12.842   0.689  -2.736
  692   HD13  ILE  91          HD13      ILE  91 -14.426   1.447  -2.584
  693    H    SER  92           HN       SER  92 -16.064   3.877   1.881
  694    HA   SER  92           HA       SER  92 -18.201   2.311   2.723
  695    HB2  SER  92           HB2      SER  92 -17.895   5.242   3.364
  696    HB3  SER  92           HB1      SER  92 -18.596   3.979   4.372
  697    HG   SER  92           HG       SER  92 -15.952   4.683   3.989
  698    H    GLU  93           HN       GLU  93 -20.000   1.958   1.649
  699    HA   GLU  93           HA       GLU  93 -21.953   3.858   1.072
  700    HB2  GLU  93           HB2      GLU  93 -20.449   4.625  -0.713
  701    HB3  GLU  93           HB1      GLU  93 -20.349   2.994  -1.355
  702    HG2  GLU  93           HG2      GLU  93 -21.832   4.273  -2.720
  703    HG3  GLU  93           HG1      GLU  93 -22.776   3.081  -1.830
  704    H    THR  94           HN       THR  94 -21.175   1.429  -1.300
  705    HA   THR  94           HA       THR  94 -22.924  -0.525   0.028
  706    HB   THR  94           HB       THR  94 -22.796  -0.211  -2.975
  707    HG1  THR  94           HG1      THR  94 -24.498   1.087  -1.096
  708   HG21  THR  94          HG21      THR  94 -23.668  -2.333  -2.106
  709   HG22  THR  94          HG22      THR  94 -24.940  -1.401  -2.894
  710   HG23  THR  94          HG23      THR  94 -24.847  -1.454  -1.134
  711    H    LEU  95           HN       LEU  95 -19.970   0.136  -0.415
  712    HA   LEU  95           HA       LEU  95 -19.087  -2.405  -1.595
  713    HB2  LEU  95           HB2      LEU  95 -17.620   0.204  -1.188
  714    HB3  LEU  95           HB1      LEU  95 -16.860  -1.266  -1.755
  715    HG   LEU  95           HG       LEU  95 -18.358  -1.195  -3.760
  716   HD11  LEU  95          HD11      LEU  95 -19.048   1.553  -2.728
  717   HD12  LEU  95          HD12      LEU  95 -20.158   0.191  -2.868
  718   HD13  LEU  95          HD13      LEU  95 -19.459   0.912  -4.319
  719   HD21  LEU  95          HD21      LEU  95 -16.048  -0.366  -3.777
  720   HD22  LEU  95          HD22      LEU  95 -16.638   1.237  -3.334
  721   HD23  LEU  95          HD23      LEU  95 -17.095   0.524  -4.880
  722    H    GLU  96           HN       GLU  96 -16.862  -3.100  -0.484
  723    HA   GLU  96           HA       GLU  96 -17.443  -3.022   2.403
  724    HB2  GLU  96           HB2      GLU  96 -17.646  -5.241   1.128
  725    HB3  GLU  96           HB1      GLU  96 -15.891  -5.202   1.030
  726    HG2  GLU  96           HG2      GLU  96 -15.756  -5.139   3.472
  727    HG3  GLU  96           HG1      GLU  96 -17.518  -5.190   3.557
  728    H    LYS  97           HN       LYS  97 -14.607  -3.865   0.385
  729    HA   LYS  97           HA       LYS  97 -13.059  -1.638   1.046
  730    HB2  LYS  97           HB2      LYS  97 -11.483  -2.547   2.672
  731    HB3  LYS  97           HB1      LYS  97 -13.108  -2.505   3.339
  732    HG2  LYS  97           HG2      LYS  97 -13.342  -4.901   2.912
  733    HG3  LYS  97           HG1      LYS  97 -11.708  -4.937   2.245
  734    HD2  LYS  97           HD2      LYS  97 -10.844  -4.136   4.417
  735    HD3  LYS  97           HD1      LYS  97 -12.481  -4.218   5.069
  736    HE2  LYS  97           HE2      LYS  97 -12.538  -6.621   4.600
  737    HE3  LYS  97           HE1      LYS  97 -10.897  -6.532   3.963
  738    HZ1  LYS  97           HZ1      LYS  97 -11.714  -5.932   6.754
  739    HZ2  LYS  97           HZ2      LYS  97 -10.140  -5.806   6.150
  740    HZ3  LYS  97           HZ3      LYS  97 -10.894  -7.318   6.233
  741    H    ILE  98           HN       ILE  98 -11.026  -1.667   0.071
  742    HA   ILE  98           HA       ILE  98 -10.352  -4.096  -1.427
  743    HB   ILE  98           HB       ILE  98  -8.817  -2.651  -2.760
  744   HG12  ILE  98          HG12      ILE  98 -10.196  -0.334  -1.397
  745   HG13  ILE  98          HG11      ILE  98  -8.562  -0.862  -1.010
  746   HG21  ILE  98          HG21      ILE  98 -11.038  -3.167  -3.594
  747   HG22  ILE  98          HG22      ILE  98 -10.576  -1.528  -4.059
  748   HG23  ILE  98          HG23      ILE  98 -11.706  -1.783  -2.728
  749   HD11  ILE  98          HD11      ILE  98  -8.586   1.067  -2.508
  750   HD12  ILE  98          HD12      ILE  98  -9.491   0.128  -3.695
  751   HD13  ILE  98          HD13      ILE  98  -7.846  -0.342  -3.268
  752    H    ALA  99           HN       ALA  99  -8.962  -5.353  -0.396
  753    HA   ALA  99           HA       ALA  99  -7.213  -4.144   1.634
  754    HB1  ALA  99           HB1      ALA  99  -8.825  -5.827   2.396
  755    HB2  ALA  99           HB2      ALA  99  -7.157  -6.341   2.653
  756    HB3  ALA  99           HB3      ALA  99  -8.086  -7.003   1.308
  757    H    TYR 100           HN       TYR 100  -5.142  -3.894   1.075
  758    HA   TYR 100           HA       TYR 100  -3.966  -5.601  -0.982
  759    HB2  TYR 100           HB2      TYR 100  -2.754  -3.279   0.538
  760    HB3  TYR 100           HB1      TYR 100  -2.013  -4.113  -0.818
  761    HD1  TYR 100           HD1      TYR 100  -2.992  -3.855  -3.098
  762    HD2  TYR 100           HD2      TYR 100  -4.350  -1.554   0.212
  763    HE1  TYR 100           HE1      TYR 100  -4.001  -2.233  -4.646
  764    HE2  TYR 100           HE2      TYR 100  -5.371   0.070  -1.326
  765    HH   TYR 100           HH       TYR 100  -4.896   0.805  -3.796
  766    H    GLU 101           HN       GLU 101  -2.819  -7.390  -0.465
  767    HA   GLU 101           HA       GLU 101  -1.623  -7.505   2.223
  768    HB2  GLU 101           HB2      GLU 101  -3.575  -9.047   1.991
  769    HB3  GLU 101           HB1      GLU 101  -2.729  -9.858   0.679
  770    HG2  GLU 101           HG2      GLU 101  -0.920 -10.452   2.216
  771    HG3  GLU 101           HG1      GLU 101  -1.784  -9.655   3.529
  772    H    ILE 102           HN       ILE 102   0.440  -7.195   1.929
  773    HA   ILE 102           HA       ILE 102   1.698  -8.124  -0.543
  774    HB   ILE 102           HB       ILE 102   2.703  -6.183   1.554
  775   HG12  ILE 102          HG12      ILE 102   2.535  -4.580  -0.467
  776   HG13  ILE 102          HG11      ILE 102   1.481  -5.796  -1.176
  777   HG21  ILE 102          HG21      ILE 102   3.915  -7.013  -1.072
  778   HG22  ILE 102          HG22      ILE 102   4.546  -7.362   0.538
  779   HG23  ILE 102          HG23      ILE 102   4.501  -5.699  -0.051
  780   HD11  ILE 102          HD11      ILE 102   0.212  -4.021  -0.112
  781   HD12  ILE 102          HD12      ILE 102   1.009  -4.356   1.426
  782   HD13  ILE 102          HD13      ILE 102  -0.054  -5.562   0.702
  783    H    LYS 103           HN       LYS 103   2.652 -10.034  -0.445
  784    HA   LYS 103           HA       LYS 103   3.744 -10.959   2.112
  785    HB2  LYS 103           HB2      LYS 103   2.188 -12.451   0.883
  786    HB3  LYS 103           HB1      LYS 103   3.310 -12.481  -0.470
  787    HG2  LYS 103           HG2      LYS 103   3.502 -14.501   0.858
  788    HG3  LYS 103           HG1      LYS 103   4.990 -13.557   0.949
  789    HD2  LYS 103           HD2      LYS 103   4.365 -12.706   3.122
  790    HD3  LYS 103           HD1      LYS 103   2.799 -13.510   3.021
  791    HE2  LYS 103           HE2      LYS 103   5.464 -14.919   3.036
  792    HE3  LYS 103           HE1      LYS 103   4.434 -14.706   4.450
  793    HZ1  LYS 103           HZ1      LYS 103   2.687 -15.940   3.251
  794    HZ2  LYS 103           HZ2      LYS 103   4.071 -16.865   3.530
  795    HZ3  LYS 103           HZ3      LYS 103   3.779 -16.236   1.992
  796    H    LEU 104           HN       LEU 104   5.861 -11.030   2.474
  797    HA   LEU 104           HA       LEU 104   7.650 -10.007   0.446
  798    HB2  LEU 104           HB2      LEU 104   7.589 -10.265   3.335
  799    HB3  LEU 104           HB1      LEU 104   9.168 -10.557   2.628
  800    HG   LEU 104           HG       LEU 104   8.832  -8.243   3.319
  801   HD11  LEU 104          HD11      LEU 104  10.423  -8.714   1.585
  802   HD12  LEU 104          HD12      LEU 104   9.604  -7.191   1.245
  803   HD13  LEU 104          HD13      LEU 104   9.149  -8.649   0.369
  804   HD21  LEU 104          HD21      LEU 104   6.704  -8.196   1.206
  805   HD22  LEU 104          HD22      LEU 104   7.364  -6.769   2.013
  806   HD23  LEU 104          HD23      LEU 104   6.472  -7.977   2.944
  807    H    VAL 105           HN       VAL 105   8.080 -11.616  -1.012
  808    HA   VAL 105           HA       VAL 105   9.219 -14.114   0.034
  809    HB   VAL 105           HB       VAL 105   8.213 -13.413  -2.730
  810   HG11  VAL 105          HG11      VAL 105   8.647 -15.722  -3.342
  811   HG12  VAL 105          HG12      VAL 105   9.321 -16.034  -1.743
  812   HG13  VAL 105          HG13      VAL 105  10.142 -14.926  -2.843
  813   HG21  VAL 105          HG21      VAL 105   6.499 -15.105  -2.265
  814   HG22  VAL 105          HG22      VAL 105   6.436 -13.769  -1.115
  815   HG23  VAL 105          HG23      VAL 105   7.154 -15.309  -0.641
  816    H    ALA 106           HN       ALA 106  11.297 -14.761  -0.569
  817    HA   ALA 106           HA       ALA 106  13.087 -12.601  -1.244
  818    HB1  ALA 106           HB1      ALA 106  13.665 -14.196   0.514
  819    HB2  ALA 106           HB2      ALA 106  14.859 -14.208  -0.784
  820    HB3  ALA 106           HB3      ALA 106  13.665 -15.501  -0.671
  821    H    SER 107           HN       SER 107  13.820 -12.151  -3.211
  822    HA   SER 107           HA       SER 107  13.303 -13.948  -5.421
  823    HB2  SER 107           HB2      SER 107  12.914 -11.587  -5.834
  824    HB3  SER 107           HB1      SER 107  14.542 -11.184  -5.287
  825    HG   SER 107           HG       SER 107  13.675 -12.295  -7.695
  826    HA   PRO 108           HA       PRO 108  17.368 -15.848  -5.311
  827    HB2  PRO 108           HB2      PRO 108  16.896 -16.255  -8.202
  828    HB3  PRO 108           HB1      PRO 108  17.237 -17.443  -6.943
  829    HG2  PRO 108           HG2      PRO 108  14.796 -17.218  -8.009
  830    HG3  PRO 108           HG1      PRO 108  15.024 -17.584  -6.288
  831    HD2  PRO 108           HD2      PRO 108  14.287 -14.996  -7.595
  832    HD3  PRO 108           HD1      PRO 108  13.680 -15.713  -6.091
  833    H    ASP 109           HN       ASP 109  16.429 -13.086  -6.957
  834    HA   ASP 109           HA       ASP 109  18.901 -12.540  -8.298
  835    HB2  ASP 109           HB2      ASP 109  16.814 -11.604  -9.151
  836    HB3  ASP 109           HB1      ASP 109  16.573 -10.749  -7.632
  837    H    GLY 110           HN       GLY 110  17.979 -12.557  -5.171
  838    HA2  GLY 110           HA2      GLY 110  19.196 -11.796  -3.299
  839    HA3  GLY 110           HA1      GLY 110  20.089 -10.703  -4.357
  840    H    GLY 111           HN       GLY 111  17.275 -10.223  -5.541
  841    HA2  GLY 111           HA2      GLY 111  16.617  -7.937  -3.868
  842    HA3  GLY 111           HA1      GLY 111  15.833  -8.394  -5.376
  843    H    SER 112           HN       SER 112  13.712  -8.359  -4.740
  844    HA   SER 112           HA       SER 112  12.900 -10.512  -2.978
  845    HB2  SER 112           HB2      SER 112  13.264  -8.487  -1.518
  846    HB3  SER 112           HB1      SER 112  11.961  -7.699  -2.405
  847    HG   SER 112           HG       SER 112  11.588 -10.217  -1.173
  848    H    ILE 113           HN       ILE 113  10.303 -10.170  -2.742
  849    HA   ILE 113           HA       ILE 113   9.162  -9.723  -5.389
  850    HB   ILE 113           HB       ILE 113   9.009 -12.404  -3.993
  851   HG12  ILE 113          HG12      ILE 113  10.309 -11.829  -6.650
  852   HG13  ILE 113          HG11      ILE 113  11.203 -11.879  -5.134
  853   HG21  ILE 113          HG21      ILE 113   7.810 -13.141  -6.001
  854   HG22  ILE 113          HG22      ILE 113   7.865 -11.494  -6.626
  855   HG23  ILE 113          HG23      ILE 113   6.958 -11.848  -5.156
  856   HD11  ILE 113          HD11      ILE 113   9.599 -14.153  -6.270
  857   HD12  ILE 113          HD12      ILE 113  10.585 -14.188  -4.806
  858   HD13  ILE 113          HD13      ILE 113  11.350 -13.976  -6.380
  859    H    LEU 114           HN       LEU 114   7.699  -8.273  -4.627
  860    HA   LEU 114           HA       LEU 114   6.167  -8.857  -2.225
  861    HB2  LEU 114           HB2      LEU 114   6.011  -6.525  -4.129
  862    HB3  LEU 114           HB1      LEU 114   5.172  -6.649  -2.600
  863    HG   LEU 114           HG       LEU 114   8.172  -6.564  -2.917
  864   HD11  LEU 114          HD11      LEU 114   7.148  -4.423  -3.481
  865   HD12  LEU 114          HD12      LEU 114   7.968  -4.324  -1.924
  866   HD13  LEU 114          HD13      LEU 114   6.212  -4.461  -1.988
  867   HD21  LEU 114          HD21      LEU 114   7.564  -7.814  -0.977
  868   HD22  LEU 114          HD22      LEU 114   6.369  -6.609  -0.510
  869   HD23  LEU 114          HD23      LEU 114   8.084  -6.213  -0.454
  870    H    LYS 115           HN       LYS 115   4.927 -10.647  -2.877
  871    HA   LYS 115           HA       LYS 115   3.107 -10.362  -5.097
  872    HB2  LYS 115           HB2      LYS 115   3.593 -12.450  -3.015
  873    HB3  LYS 115           HB1      LYS 115   2.042 -12.437  -3.843
  874    HG2  LYS 115           HG2      LYS 115   3.202 -12.604  -5.998
  875    HG3  LYS 115           HG1      LYS 115   4.749 -12.654  -5.150
  876    HD2  LYS 115           HD2      LYS 115   4.289 -14.750  -4.203
  877    HD3  LYS 115           HD1      LYS 115   2.566 -14.625  -4.552
  878    HE2  LYS 115           HE2      LYS 115   3.615 -16.208  -6.062
  879    HE3  LYS 115           HE1      LYS 115   3.045 -14.800  -6.951
  880    HZ1  LYS 115           HZ1      LYS 115   5.256 -13.969  -7.113
  881    HZ2  LYS 115           HZ2      LYS 115   5.288 -15.589  -7.606
  882    HZ3  LYS 115           HZ3      LYS 115   5.858 -15.167  -6.073
  883    H    SER 116           HN       SER 116   1.918  -8.551  -4.737
  884    HA   SER 116           HA       SER 116   0.545  -8.204  -2.191
  885    HB2  SER 116           HB2      SER 116   0.390  -6.430  -4.633
  886    HB3  SER 116           HB1      SER 116   0.020  -6.006  -2.962
  887    HG   SER 116           HG       SER 116   2.587  -6.740  -3.933
  888    H    THR 117           HN       THR 117  -1.023  -9.697  -2.106
  889    HA   THR 117           HA       THR 117  -2.911  -9.978  -4.297
  890    HB   THR 117           HB       THR 117  -2.816 -11.328  -1.588
  891    HG1  THR 117           HG1      THR 117  -2.292 -12.668  -4.011
  892   HG21  THR 117          HG21      THR 117  -4.470 -11.993  -4.030
  893   HG22  THR 117          HG22      THR 117  -5.081 -11.278  -2.538
  894   HG23  THR 117          HG23      THR 117  -4.422 -12.913  -2.526
  895    H    SER 118           HN       SER 118  -4.202  -8.179  -4.398
  896    HA   SER 118           HA       SER 118  -5.397  -7.277  -1.895
  897    HB2  SER 118           HB2      SER 118  -6.261  -5.361  -3.171
  898    HB3  SER 118           HB1      SER 118  -4.503  -5.485  -3.254
  899    HG   SER 118           HG       SER 118  -5.076  -6.761  -5.309
  900    H    LYS 119           HN       LYS 119  -7.309  -7.822  -1.309
  901    HA   LYS 119           HA       LYS 119  -9.042  -9.218  -3.208
  902    HB2  LYS 119           HB2      LYS 119  -9.005  -9.099  -0.193
  903    HB3  LYS 119           HB1      LYS 119 -10.251  -9.928  -1.119
  904    HG2  LYS 119           HG2      LYS 119  -8.604 -11.438  -2.044
  905    HG3  LYS 119           HG1      LYS 119  -7.309 -10.566  -1.221
  906    HD2  LYS 119           HD2      LYS 119  -8.254 -11.178   0.939
  907    HD3  LYS 119           HD1      LYS 119  -9.584 -12.013   0.134
  908    HE2  LYS 119           HE2      LYS 119  -8.068 -13.616  -0.822
  909    HE3  LYS 119           HE1      LYS 119  -6.676 -12.726  -0.210
  910    HZ1  LYS 119           HZ1      LYS 119  -7.218 -14.668   1.148
  911    HZ2  LYS 119           HZ2      LYS 119  -8.742 -14.020   1.484
  912    HZ3  LYS 119           HZ3      LYS 119  -7.349 -13.233   2.031
  913    H    TYR 120           HN       TYR 120 -10.363  -7.886  -4.224
  914    HA   TYR 120           HA       TYR 120 -11.350  -5.471  -2.974
  915    HB2  TYR 120           HB2      TYR 120 -12.012  -6.712  -5.653
  916    HB3  TYR 120           HB1      TYR 120 -12.507  -5.115  -5.128
  917    HD1  TYR 120           HD1      TYR 120  -9.556  -4.846  -3.753
  918    HD2  TYR 120           HD2      TYR 120 -11.070  -5.575  -7.663
  919    HE1  TYR 120           HE1      TYR 120  -7.512  -3.885  -4.719
  920    HE2  TYR 120           HE2      TYR 120  -9.026  -4.622  -8.637
  921    HH   TYR 120           HH       TYR 120  -6.237  -3.975  -6.786
  922    H    HIS 121           HN       HIS 121 -12.754  -5.915  -1.379
  923    HA   HIS 121           HA       HIS 121 -14.775  -7.979  -1.717
  924    HB2  HIS 121           HB2      HIS 121 -13.872  -6.275   0.586
  925    HB3  HIS 121           HB1      HIS 121 -15.398  -7.148   0.664
  926    HD1  HIS 121           HD1      HIS 121 -14.578  -8.650   2.559
  927    HD2  HIS 121           HD2      HIS 121 -12.291  -8.917  -0.905
  928    HE1  HIS 121           HE1      HIS 121 -13.131 -10.692   2.852
  929    HE2  HIS 121           HE2      HIS 121 -11.893 -10.928   0.674
  930    H    THR 122           HN       THR 122 -16.791  -7.609  -2.320
  931    HA   THR 122           HA       THR 122 -17.740  -4.826  -2.350
  932    HB   THR 122           HB       THR 122 -19.295  -5.523  -4.131
  933    HG1  THR 122           HG1      THR 122 -19.253  -7.581  -4.950
  934   HG21  THR 122          HG21      THR 122 -17.579  -5.970  -5.891
  935   HG22  THR 122          HG22      THR 122 -16.387  -6.165  -4.607
  936   HG23  THR 122          HG23      THR 122 -17.191  -4.612  -4.836
  937    H    LYS 123           HN       LYS 123 -19.151  -4.355  -0.827
  938    HA   LYS 123           HA       LYS 123 -20.397  -6.281   0.821
  939    HB2  LYS 123           HB2      LYS 123 -19.852  -3.937   1.505
  940    HB3  LYS 123           HB1      LYS 123 -21.153  -3.372   0.468
  941    HG2  LYS 123           HG2      LYS 123 -21.967  -3.425   2.698
  942    HG3  LYS 123           HG1      LYS 123 -22.730  -4.751   1.822
  943    HD2  LYS 123           HD2      LYS 123 -21.046  -6.293   2.767
  944    HD3  LYS 123           HD1      LYS 123 -20.378  -4.952   3.701
  945    HE2  LYS 123           HE2      LYS 123 -21.852  -6.250   5.105
  946    HE3  LYS 123           HE1      LYS 123 -22.579  -4.674   4.796
  947    HZ1  LYS 123           HZ1      LYS 123 -24.213  -6.421   4.590
  948    HZ2  LYS 123           HZ2      LYS 123 -23.280  -7.217   3.426
  949    HZ3  LYS 123           HZ3      LYS 123 -23.956  -5.706   3.080
  950    H    GLY 124           HN       GLY 124 -21.476  -4.339  -1.910
  951    HA2  GLY 124           HA2      GLY 124 -23.771  -6.166  -2.182
  952    HA3  GLY 124           HA1      GLY 124 -23.955  -4.433  -2.420
  953    H    ASP 125           HN       ASP 125 -24.754  -5.793  -4.485
  954    HA   ASP 125           HA       ASP 125 -22.619  -6.475  -6.300
  955    HB2  ASP 125           HB2      ASP 125 -25.617  -6.467  -6.528
  956    HB3  ASP 125           HB1      ASP 125 -24.592  -6.726  -7.936
  957    H    HIS 126           HN       HIS 126 -21.695  -4.270  -6.106
  958    HA   HIS 126           HA       HIS 126 -22.621  -2.750  -8.428
  959    HB2  HIS 126           HB2      HIS 126 -23.412  -1.713  -6.202
  960    HB3  HIS 126           HB1      HIS 126 -21.721  -1.318  -5.934
  961    HD1  HIS 126           HD1      HIS 126 -20.708   0.593  -7.339
  962    HD2  HIS 126           HD2      HIS 126 -24.682  -0.237  -8.242
  963    HE1  HIS 126           HE1      HIS 126 -21.501   2.524  -8.737
  964    HE2  HIS 126           HE2      HIS 126 -23.921   2.032  -9.228
  965    H    GLU 127           HN       GLU 127 -20.318  -4.517  -7.139
  966    HA   GLU 127           HA       GLU 127 -18.079  -4.752  -7.303
  967    HB2  GLU 127           HB2      GLU 127 -18.620  -2.907  -9.599
  968    HB3  GLU 127           HB1      GLU 127 -16.980  -3.397  -9.198
  969    HG2  GLU 127           HG2      GLU 127 -17.734  -5.769  -9.391
  970    HG3  GLU 127           HG1      GLU 127 -19.278  -5.168  -9.987
  971    H    ILE 128           HN       ILE 128 -15.992  -3.119  -7.822
  972    HA   ILE 128           HA       ILE 128 -16.123  -1.222  -5.625
  973    HB   ILE 128           HB       ILE 128 -13.766  -2.272  -7.196
  974   HG12  ILE 128          HG12      ILE 128 -14.712  -3.914  -5.658
  975   HG13  ILE 128          HG11      ILE 128 -13.149  -3.357  -5.073
  976   HG21  ILE 128          HG21      ILE 128 -13.341   0.024  -6.508
  977   HG22  ILE 128          HG22      ILE 128 -12.340  -1.101  -5.589
  978   HG23  ILE 128          HG23      ILE 128 -13.768  -0.382  -4.846
  979   HD11  ILE 128          HD11      ILE 128 -14.317  -1.845  -3.505
  980   HD12  ILE 128          HD12      ILE 128 -14.668  -3.553  -3.232
  981   HD13  ILE 128          HD13      ILE 128 -15.851  -2.531  -4.046
  982    H    LYS 129           HN       LYS 129 -15.845   0.948  -5.882
  983    HA   LYS 129           HA       LYS 129 -16.536   2.222  -8.242
  984    HB2  LYS 129           HB2      LYS 129 -14.906   3.264  -5.920
  985    HB3  LYS 129           HB1      LYS 129 -15.580   4.272  -7.191
  986    HG2  LYS 129           HG2      LYS 129 -17.819   3.720  -6.521
  987    HG3  LYS 129           HG1      LYS 129 -17.219   2.545  -5.349
  988    HD2  LYS 129           HD2      LYS 129 -16.117   4.345  -4.111
  989    HD3  LYS 129           HD1      LYS 129 -16.709   5.519  -5.287
  990    HE2  LYS 129           HE2      LYS 129 -18.486   3.751  -3.616
  991    HE3  LYS 129           HE1      LYS 129 -18.038   5.397  -3.174
  992    HZ1  LYS 129           HZ1      LYS 129 -19.044   6.143  -5.276
  993    HZ2  LYS 129           HZ2      LYS 129 -20.160   5.412  -4.243
  994    HZ3  LYS 129           HZ3      LYS 129 -19.566   4.563  -5.579
  995    H    GLU 130           HN       GLU 130 -15.485   2.781 -10.003
  996    HA   GLU 130           HA       GLU 130 -13.072   1.543 -10.681
  997    HB2  GLU 130           HB2      GLU 130 -14.472   3.861 -12.017
  998    HB3  GLU 130           HB1      GLU 130 -13.226   2.863 -12.752
  999    HG2  GLU 130           HG2      GLU 130 -14.637   0.937 -12.694
 1000    HG3  GLU 130           HG1      GLU 130 -15.855   1.800 -11.756
 1001    H    ASP 131           HN       ASP 131 -13.679   4.466  -9.055
 1002    HA   ASP 131           HA       ASP 131 -11.322   5.894  -9.724
 1003    HB2  ASP 131           HB2      ASP 131 -13.077   6.050  -7.262
 1004    HB3  ASP 131           HB1      ASP 131 -11.798   7.194  -7.650
 1005    H    GLN 132           HN       GLN 132 -12.161   3.718  -7.039
 1006    HA   GLN 132           HA       GLN 132  -9.641   3.867  -5.772
 1007    HB2  GLN 132           HB2      GLN 132 -11.926   1.930  -5.606
 1008    HB3  GLN 132           HB1      GLN 132 -10.415   1.606  -4.772
 1009    HG2  GLN 132           HG2      GLN 132 -11.800   2.619  -3.181
 1010    HG3  GLN 132           HG1      GLN 132 -10.666   3.864  -3.689
 1011   HE21  GLN 132          HE21      GLN 132 -11.396   5.627  -4.845
 1012   HE22  GLN 132          HE22      GLN 132 -13.090   6.004  -4.981
 1013    H    ILE 133           HN       ILE 133 -11.012   1.514  -8.057
 1014    HA   ILE 133           HA       ILE 133  -8.823  -0.245  -8.036
 1015    HB   ILE 133           HB       ILE 133 -10.235   0.058 -10.620
 1016   HG12  ILE 133          HG12      ILE 133 -11.665  -0.746  -8.067
 1017   HG13  ILE 133          HG11      ILE 133 -12.061   0.603  -9.119
 1018   HG21  ILE 133          HG21      ILE 133  -9.651  -2.271  -8.788
 1019   HG22  ILE 133          HG22      ILE 133  -8.717  -1.792 -10.205
 1020   HG23  ILE 133          HG23      ILE 133 -10.363  -2.393 -10.396
 1021   HD11  ILE 133          HD11      ILE 133 -12.257  -2.301  -9.869
 1022   HD12  ILE 133          HD12      ILE 133 -12.676  -0.931 -10.898
 1023   HD13  ILE 133          HD13      ILE 133 -13.601  -1.248  -9.428
 1024    H    LYS 134           HN       LYS 134  -9.456   2.672  -9.901
 1025    HA   LYS 134           HA       LYS 134  -7.148   2.501 -11.549
 1026    HB2  LYS 134           HB2      LYS 134  -9.055   3.951 -12.100
 1027    HB3  LYS 134           HB1      LYS 134  -8.741   4.922 -10.672
 1028    HG2  LYS 134           HG2      LYS 134  -7.914   6.066 -12.608
 1029    HG3  LYS 134           HG1      LYS 134  -6.548   5.546 -11.621
 1030    HD2  LYS 134           HD2      LYS 134  -6.218   3.623 -13.111
 1031    HD3  LYS 134           HD1      LYS 134  -7.575   4.161 -14.098
 1032    HE2  LYS 134           HE2      LYS 134  -6.377   6.267 -14.549
 1033    HE3  LYS 134           HE1      LYS 134  -5.008   5.668 -13.617
 1034    HZ1  LYS 134           HZ1      LYS 134  -6.075   4.539 -16.145
 1035    HZ2  LYS 134           HZ2      LYS 134  -4.880   3.797 -15.211
 1036    HZ3  LYS 134           HZ3      LYS 134  -4.583   5.302 -15.918
 1037    H    ALA 135           HN       ALA 135  -7.869   4.171  -8.508
 1038    HA   ALA 135           HA       ALA 135  -5.394   5.375  -8.060
 1039    HB1  ALA 135           HB1      ALA 135  -7.371   5.886  -6.739
 1040    HB2  ALA 135           HB2      ALA 135  -6.023   5.427  -5.701
 1041    HB3  ALA 135           HB3      ALA 135  -7.322   4.276  -6.021
 1042    H    GLY 136           HN       GLY 136  -6.446   2.091  -7.432
 1043    HA2  GLY 136           HA2      GLY 136  -4.227   1.248  -5.930
 1044    HA3  GLY 136           HA1      GLY 136  -5.271   0.199  -6.891
 1045    H    LYS 137           HN       LYS 137  -4.877   1.049  -9.421
 1046    HA   LYS 137           HA       LYS 137  -2.393  -0.108 -10.112
 1047    HB2  LYS 137           HB2      LYS 137  -4.205   1.633 -11.797
 1048    HB3  LYS 137           HB1      LYS 137  -2.916   0.608 -12.408
 1049    HG2  LYS 137           HG2      LYS 137  -4.105  -1.366 -11.574
 1050    HG3  LYS 137           HG1      LYS 137  -5.408  -0.323 -11.000
 1051    HD2  LYS 137           HD2      LYS 137  -5.760   0.457 -13.315
 1052    HD3  LYS 137           HD1      LYS 137  -4.512  -0.663 -13.862
 1053    HE2  LYS 137           HE2      LYS 137  -6.675  -1.650 -14.237
 1054    HE3  LYS 137           HE1      LYS 137  -5.853  -2.533 -12.951
 1055    HZ1  LYS 137           HZ1      LYS 137  -7.957  -0.469 -12.584
 1056    HZ2  LYS 137           HZ2      LYS 137  -7.154  -1.275 -11.333
 1057    HZ3  LYS 137           HZ3      LYS 137  -8.155  -2.138 -12.390
 1058    H    GLU 138           HN       GLU 138  -3.496   3.252  -9.965
 1059    HA   GLU 138           HA       GLU 138  -1.106   4.366 -11.019
 1060    HB2  GLU 138           HB2      GLU 138  -3.256   5.651  -9.327
 1061    HB3  GLU 138           HB1      GLU 138  -1.986   6.517 -10.177
 1062    HG2  GLU 138           HG2      GLU 138  -2.860   5.604 -12.308
 1063    HG3  GLU 138           HG1      GLU 138  -4.193   4.887 -11.404
 1064    H    GLU 139           HN       GLU 139  -2.315   3.885  -7.707
 1065    HA   GLU 139           HA       GLU 139  -0.145   5.282  -6.522
 1066    HB2  GLU 139           HB2      GLU 139  -1.058   4.756  -4.449
 1067    HB3  GLU 139           HB1      GLU 139  -2.471   4.708  -5.497
 1068    HG2  GLU 139           HG2      GLU 139  -2.341   2.279  -5.578
 1069    HG3  GLU 139           HG1      GLU 139  -0.896   2.311  -4.573
 1070    H    ALA 140           HN       ALA 140  -0.760   1.870  -7.200
 1071    HA   ALA 140           HA       ALA 140   1.482   0.778  -5.964
 1072    HB1  ALA 140           HB1      ALA 140   0.182  -0.110  -8.537
 1073    HB2  ALA 140           HB2      ALA 140  -0.320  -0.577  -6.912
 1074    HB3  ALA 140           HB3      ALA 140   1.254  -1.083  -7.530
 1075    H    SER 141           HN       SER 141   1.125   2.212  -9.176
 1076    HA   SER 141           HA       SER 141   3.666   1.505 -10.154
 1077    HB2  SER 141           HB2      SER 141   1.903   3.844 -10.917
 1078    HB3  SER 141           HB1      SER 141   3.274   3.253 -11.856
 1079    HG   SER 141           HG       SER 141   0.800   1.964 -11.322
 1080    H    GLY 142           HN       GLY 142   2.528   4.509  -8.622
 1081    HA2  GLY 142           HA2      GLY 142   5.085   5.792  -8.656
 1082    HA3  GLY 142           HA1      GLY 142   3.689   6.266  -7.688
 1083    H    ILE 143           HN       ILE 143   3.262   4.247  -5.988
 1084    HA   ILE 143           HA       ILE 143   5.123   4.631  -3.989
 1085    HB   ILE 143           HB       ILE 143   3.343   2.244  -4.415
 1086   HG12  ILE 143          HG12      ILE 143   3.014   4.700  -2.672
 1087   HG13  ILE 143          HG11      ILE 143   2.169   4.407  -4.188
 1088   HG21  ILE 143          HG21      ILE 143   3.641   1.788  -2.015
 1089   HG22  ILE 143          HG22      ILE 143   4.828   3.088  -1.927
 1090   HG23  ILE 143          HG23      ILE 143   5.160   1.658  -2.904
 1091   HD11  ILE 143          HD11      ILE 143   1.061   2.474  -3.196
 1092   HD12  ILE 143          HD12      ILE 143   0.749   3.946  -2.276
 1093   HD13  ILE 143          HD13      ILE 143   1.914   2.764  -1.680
 1094    H    PHE 144           HN       PHE 144   4.844   1.683  -6.018
 1095    HA   PHE 144           HA       PHE 144   7.018   0.331  -4.949
 1096    HB2  PHE 144           HB2      PHE 144   6.125   0.255  -7.837
 1097    HB3  PHE 144           HB1      PHE 144   7.169  -0.923  -7.052
 1098    HD1  PHE 144           HD1      PHE 144   5.123  -0.468  -4.478
 1099    HD2  PHE 144           HD2      PHE 144   4.855  -1.813  -8.504
 1100    HE1  PHE 144           HE1      PHE 144   3.129  -1.794  -3.902
 1101    HE2  PHE 144           HE2      PHE 144   2.865  -3.140  -7.936
 1102    HZ   PHE 144           HZ       PHE 144   1.997  -3.130  -5.632
 1103    H    LYS 145           HN       LYS 145   6.969   2.326  -7.896
 1104    HA   LYS 145           HA       LYS 145   9.770   1.833  -8.276
 1105    HB2  LYS 145           HB2      LYS 145   7.747   3.450  -9.808
 1106    HB3  LYS 145           HB1      LYS 145   9.442   3.355 -10.275
 1107    HG2  LYS 145           HG2      LYS 145   7.554   1.021 -10.029
 1108    HG3  LYS 145           HG1      LYS 145   8.093   1.767 -11.536
 1109    HD2  LYS 145           HD2      LYS 145  10.367   1.114 -11.110
 1110    HD3  LYS 145           HD1      LYS 145   9.947   0.534  -9.502
 1111    HE2  LYS 145           HE2      LYS 145   8.478  -1.161 -10.551
 1112    HE3  LYS 145           HE1      LYS 145   9.058  -0.627 -12.129
 1113    HZ1  LYS 145           HZ1      LYS 145  10.247  -2.584 -11.261
 1114    HZ2  LYS 145           HZ2      LYS 145  10.807  -1.655  -9.958
 1115    HZ3  LYS 145           HZ3      LYS 145  11.272  -1.271 -11.541
 1116    H    ALA 146           HN       ALA 146   7.995   4.223  -6.632
 1117    HA   ALA 146           HA       ALA 146  10.170   6.153  -6.853
 1118    HB1  ALA 146           HB1      ALA 146   7.730   6.439  -5.130
 1119    HB2  ALA 146           HB2      ALA 146   7.700   6.784  -6.858
 1120    HB3  ALA 146           HB3      ALA 146   8.765   7.709  -5.785
 1121    H    VAL 147           HN       VAL 147   8.787   3.921  -4.476
 1122    HA   VAL 147           HA       VAL 147  10.716   4.805  -2.510
 1123    HB   VAL 147           HB       VAL 147   9.858   3.165  -0.998
 1124   HG11  VAL 147          HG11      VAL 147   7.593   4.429  -2.530
 1125   HG12  VAL 147          HG12      VAL 147   8.541   5.185  -1.250
 1126   HG13  VAL 147          HG13      VAL 147   7.504   3.807  -0.881
 1127   HG21  VAL 147          HG21      VAL 147   8.272   2.042  -3.304
 1128   HG22  VAL 147          HG22      VAL 147   8.111   1.553  -1.617
 1129   HG23  VAL 147          HG23      VAL 147   9.622   1.262  -2.479
 1130    H    GLU 148           HN       GLU 148  10.352   2.101  -4.769
 1131    HA   GLU 148           HA       GLU 148  12.410   0.514  -3.693
 1132    HB2  GLU 148           HB2      GLU 148  11.052  -0.689  -5.123
 1133    HB3  GLU 148           HB1      GLU 148  10.969   0.591  -6.324
 1134    HG2  GLU 148           HG2      GLU 148  13.328   0.101  -6.925
 1135    HG3  GLU 148           HG1      GLU 148  13.304  -1.241  -5.785
 1136    H    ALA 149           HN       ALA 149  12.431   3.198  -5.946
 1137    HA   ALA 149           HA       ALA 149  15.222   2.766  -6.548
 1138    HB1  ALA 149           HB1      ALA 149  13.445   5.047  -7.387
 1139    HB2  ALA 149           HB2      ALA 149  13.694   3.562  -8.304
 1140    HB3  ALA 149           HB3      ALA 149  15.040   4.669  -8.036
 1141    H    TYR 150           HN       TYR 150  13.297   5.010  -4.601
 1142    HA   TYR 150           HA       TYR 150  15.474   6.582  -3.733
 1143    HB2  TYR 150           HB2      TYR 150  13.072   7.135  -3.306
 1144    HB3  TYR 150           HB1      TYR 150  13.011   5.814  -2.140
 1145    HD1  TYR 150           HD1      TYR 150  13.696   6.148   0.089
 1146    HD2  TYR 150           HD2      TYR 150  14.648   9.060  -2.863
 1147    HE1  TYR 150           HE1      TYR 150  14.450   7.687   1.853
 1148    HE2  TYR 150           HE2      TYR 150  15.408  10.604  -1.108
 1149    HH   TYR 150           HH       TYR 150  15.009  10.974   1.312
 1150    H    LEU 151           HN       LEU 151  14.351   3.427  -2.881
 1151    HA   LEU 151           HA       LEU 151  16.104   3.098  -0.598
 1152    HB2  LEU 151           HB2      LEU 151  14.224   1.240  -2.043
 1153    HB3  LEU 151           HB1      LEU 151  15.145   0.784  -0.614
 1154    HG   LEU 151           HG       LEU 151  13.062   2.972  -0.725
 1155   HD11  LEU 151          HD11      LEU 151  12.934   0.225   0.506
 1156   HD12  LEU 151          HD12      LEU 151  12.069   0.762  -0.933
 1157   HD13  LEU 151          HD13      LEU 151  11.701   1.480   0.634
 1158   HD21  LEU 151          HD21      LEU 151  13.288   3.023   1.704
 1159   HD22  LEU 151          HD22      LEU 151  14.803   3.441   0.907
 1160   HD23  LEU 151          HD23      LEU 151  14.591   1.839   1.611
 1161    H    LEU 152           HN       LEU 152  16.118   2.628  -3.943
 1162    HA   LEU 152           HA       LEU 152  18.134   0.646  -4.203
 1163    HB2  LEU 152           HB2      LEU 152  16.490   1.332  -5.954
 1164    HB3  LEU 152           HB1      LEU 152  17.351   2.845  -6.115
 1165    HG   LEU 152           HG       LEU 152  19.251   1.758  -7.068
 1166   HD11  LEU 152          HD11      LEU 152  17.860  -0.826  -6.383
 1167   HD12  LEU 152          HD12      LEU 152  19.371  -0.225  -5.702
 1168   HD13  LEU 152          HD13      LEU 152  19.295  -0.697  -7.399
 1169   HD21  LEU 152          HD21      LEU 152  16.679   0.648  -8.187
 1170   HD22  LEU 152          HD22      LEU 152  18.220   0.707  -9.045
 1171   HD23  LEU 152          HD23      LEU 152  17.411   2.204  -8.581
 1172    H    ALA 153           HN       ALA 153  18.350   3.318  -2.624
 1173    HA   ALA 153           HA       ALA 153  20.251   3.781  -1.417
 1174    HB1  ALA 153           HB1      ALA 153  22.368   3.078  -1.985
 1175    HB2  ALA 153           HB2      ALA 153  22.046   3.192  -3.716
 1176    HB3  ALA 153           HB3      ALA 153  21.338   1.874  -2.778
 1177    H    ASN 154           HN       ASN 154  19.043   5.700  -1.793
 1178    HA   ASN 154           HA       ASN 154  20.243   7.607  -3.587
 1179    HB2  ASN 154           HB2      ASN 154  17.897   7.616  -1.734
 1180    HB3  ASN 154           HB1      ASN 154  18.547   9.154  -2.316
 1181   HD21  ASN 154          HD21      ASN 154  18.705   6.272  -4.248
 1182   HD22  ASN 154          HD22      ASN 154  17.521   6.745  -5.416
 1183    HA   PRO 155           HA       PRO 155  21.495   9.509   0.800
 1184    HB2  PRO 155           HB2      PRO 155  22.144   6.931   2.121
 1185    HB3  PRO 155           HB1      PRO 155  21.447   8.402   2.807
 1186    HG2  PRO 155           HG2      PRO 155  19.951   6.234   2.375
 1187    HG3  PRO 155           HG1      PRO 155  19.308   7.867   2.122
 1188    HD2  PRO 155           HD2      PRO 155  20.219   5.855   0.107
 1189    HD3  PRO 155           HD1      PRO 155  18.877   7.013   0.026
 1190    H    ALA 156           HN       ALA 156  22.801   6.397  -0.288
 1191    HA   ALA 156           HA       ALA 156  25.516   7.484  -0.183
 1192    HB1  ALA 156           HB1      ALA 156  24.564   4.686  -0.768
 1193    HB2  ALA 156           HB2      ALA 156  25.130   5.277   0.796
 1194    HB3  ALA 156           HB3      ALA 156  26.241   5.192  -0.572
 1195    H    ALA 157           HN       ALA 157  22.975   6.962  -2.334
 1196    HA   ALA 157           HA       ALA 157  22.681   7.000  -4.551
 1197    HB1  ALA 157           HB1      ALA 157  23.619   9.242  -4.293
 1198    HB2  ALA 157           HB2      ALA 157  24.032   8.538  -5.856
 1199    HB3  ALA 157           HB3      ALA 157  25.233   8.591  -4.568
 1200    H    TYR 158           HN       TYR 158  26.102   7.096  -5.212
 1201    HA   TYR 158           HA       TYR 158  25.879   4.288  -5.952
 1202    HB2  TYR 158           HB2      TYR 158  27.151   4.742  -8.043
 1203    HB3  TYR 158           HB1      TYR 158  25.566   5.497  -8.009
 1204    HD1  TYR 158           HD1      TYR 158  29.166   6.059  -8.090
 1205    HD2  TYR 158           HD2      TYR 158  25.360   7.941  -7.797
 1206    HE1  TYR 158           HE1      TYR 158  30.192   8.218  -8.657
 1207    HE2  TYR 158           HE2      TYR 158  26.380  10.105  -8.358
 1208    HH   TYR 158           HH       TYR 158  28.534  11.195  -8.312
 1209    H    HIS 159           HN       HIS 159  27.200   5.936  -3.780
 1210    HA   HIS 159           HA       HIS 159  29.996   5.177  -4.232
 1211    HB2  HIS 159           HB2      HIS 159  29.436   7.515  -3.468
 1212    HB3  HIS 159           HB1      HIS 159  28.868   6.817  -1.957
 1213    HD1  HIS 159           HD1      HIS 159  30.574   6.764  -0.157
 1214    HD2  HIS 159           HD2      HIS 159  32.297   6.767  -3.940
 1215    HE1  HIS 159           HE1      HIS 159  33.053   6.892   0.229
 1216    HE2  HIS 159           HE2      HIS 159  34.058   7.071  -2.073
  Start of MODEL   20
    1    H1   GLY   1           HT1      GLY   1 -19.446 -11.455  -3.133
    2    H2   GLY   1           HT2      GLY   1 -18.707 -12.438  -4.291
    3    H3   GLY   1           HT3      GLY   1 -20.330 -12.009  -4.461
    4    HA2  GLY   1           HA1      GLY   1 -18.993 -10.712  -5.964
    5    HA3  GLY   1           HA2      GLY   1 -19.725  -9.691  -4.736
    6    H    VAL   2           HN       VAL   2 -16.749 -11.338  -5.672
    7    HA   VAL   2           HA       VAL   2 -15.244  -9.140  -4.490
    8    HB   VAL   2           HB       VAL   2 -15.204 -10.763  -2.705
    9   HG11  VAL   2          HG11      VAL   2 -14.165 -12.742  -4.729
   10   HG12  VAL   2          HG12      VAL   2 -15.761 -12.763  -3.981
   11   HG13  VAL   2          HG13      VAL   2 -14.323 -13.022  -2.995
   12   HG21  VAL   2          HG21      VAL   2 -12.801 -11.136  -2.488
   13   HG22  VAL   2          HG22      VAL   2 -13.140  -9.526  -3.122
   14   HG23  VAL   2          HG23      VAL   2 -12.589 -10.803  -4.207
   15    H    PHE   3           HN       PHE   3 -13.729  -8.448  -5.828
   16    HA   PHE   3           HA       PHE   3 -12.907 -10.157  -8.061
   17    HB2  PHE   3           HB2      PHE   3 -12.425  -7.209  -7.562
   18    HB3  PHE   3           HB1      PHE   3 -11.879  -8.093  -8.978
   19    HD1  PHE   3           HD1      PHE   3 -14.788  -6.705  -7.237
   20    HD2  PHE   3           HD2      PHE   3 -13.394  -8.697 -10.729
   21    HE1  PHE   3           HE1      PHE   3 -16.918  -6.213  -8.363
   22    HE2  PHE   3           HE2      PHE   3 -15.523  -8.209 -11.861
   23    HZ   PHE   3           HZ       PHE   3 -17.287  -6.967 -10.679
   24    H    THR   4           HN       THR   4 -10.773 -10.747  -8.374
   25    HA   THR   4           HA       THR   4  -9.011 -10.240  -6.070
   26    HB   THR   4           HB       THR   4  -9.026 -12.762  -7.730
   27    HG1  THR   4           HG1      THR   4 -10.948 -12.833  -6.651
   28   HG21  THR   4          HG21      THR   4  -7.829 -12.126  -5.030
   29   HG22  THR   4          HG22      THR   4  -6.932 -12.247  -6.544
   30   HG23  THR   4          HG23      THR   4  -7.728 -13.671  -5.874
   31    H    TYR   5           HN       TYR   5  -7.337  -9.038  -6.635
   32    HA   TYR   5           HA       TYR   5  -5.906  -9.678  -9.111
   33    HB2  TYR   5           HB2      TYR   5  -6.567  -6.864  -8.197
   34    HB3  TYR   5           HB1      TYR   5  -5.504  -7.271  -9.537
   35    HD1  TYR   5           HD1      TYR   5  -6.480  -8.413 -11.558
   36    HD2  TYR   5           HD2      TYR   5  -8.909  -6.739  -8.492
   37    HE1  TYR   5           HE1      TYR   5  -8.402  -8.403 -13.089
   38    HE2  TYR   5           HE2      TYR   5 -10.836  -6.727 -10.017
   39    HH   TYR   5           HH       TYR   5 -11.248  -6.706 -12.472
   40    H    GLU   6           HN       GLU   6  -3.655  -9.375  -8.966
   41    HA   GLU   6           HA       GLU   6  -2.613  -8.372  -6.435
   42    HB2  GLU   6           HB2      GLU   6  -1.091 -10.376  -6.268
   43    HB3  GLU   6           HB1      GLU   6  -2.782 -10.679  -5.910
   44    HG2  GLU   6           HG2      GLU   6  -3.099 -11.646  -8.111
   45    HG3  GLU   6           HG1      GLU   6  -1.417 -11.299  -8.518
   46    H    SER   7           HN       SER   7  -0.533  -7.595  -6.531
   47    HA   SER   7           HA       SER   7   0.646  -7.502  -9.224
   48    HB2  SER   7           HB2      SER   7  -0.325  -5.320  -8.418
   49    HB3  SER   7           HB1      SER   7   0.849  -5.348  -7.103
   50    HG   SER   7           HG       SER   7   2.019  -4.314  -8.533
   51    H    GLU   8           HN       GLU   8   2.789  -7.980  -9.389
   52    HA   GLU   8           HA       GLU   8   4.077  -8.912  -6.920
   53    HB2  GLU   8           HB2      GLU   8   3.651 -10.617  -8.665
   54    HB3  GLU   8           HB1      GLU   8   4.630  -9.689  -9.790
   55    HG2  GLU   8           HG2      GLU   8   6.597 -10.051  -8.439
   56    HG3  GLU   8           HG1      GLU   8   5.636 -10.887  -7.218
   57    H    THR   9           HN       THR   9   5.402  -7.421  -6.144
   58    HA   THR   9           HA       THR   9   6.948  -5.725  -7.972
   59    HB   THR   9           HB       THR   9   6.857  -5.603  -4.970
   60    HG1  THR   9           HG1      THR   9   5.249  -4.163  -6.831
   61   HG21  THR   9          HG21      THR   9   7.606  -3.339  -5.214
   62   HG22  THR   9          HG22      THR   9   7.435  -3.425  -6.971
   63   HG23  THR   9          HG23      THR   9   8.683  -4.370  -6.162
   64    H    THR  10           HN       THR  10   8.560  -7.030  -8.748
   65    HA   THR  10           HA       THR  10  10.275  -8.435  -6.876
   66    HB   THR  10           HB       THR  10  10.774  -8.003  -9.827
   67    HG1  THR  10           HG1      THR  10   8.684  -9.017  -9.316
   68   HG21  THR  10          HG21      THR  10  12.684  -8.831  -8.545
   69   HG22  THR  10          HG22      THR  10  12.061 -10.092  -9.610
   70   HG23  THR  10          HG23      THR  10  11.692 -10.132  -7.884
   71    H    THR  11           HN       THR  11  11.388  -7.078  -5.647
   72    HA   THR  11           HA       THR  11  12.196  -4.490  -6.691
   73    HB   THR  11           HB       THR  11  12.589  -3.910  -4.346
   74    HG1  THR  11           HG1      THR  11  13.326  -5.695  -3.335
   75   HG21  THR  11          HG21      THR  11  10.324  -3.668  -5.047
   76   HG22  THR  11          HG22      THR  11  10.289  -4.422  -3.451
   77   HG23  THR  11          HG23      THR  11  10.023  -5.399  -4.899
   78    H    VAL  12           HN       VAL  12  14.282  -3.749  -6.720
   79    HA   VAL  12           HA       VAL  12  16.342  -5.741  -7.006
   80    HB   VAL  12           HB       VAL  12  16.212  -3.765  -8.476
   81   HG11  VAL  12          HG11      VAL  12  16.917  -1.570  -7.641
   82   HG12  VAL  12          HG12      VAL  12  16.951  -2.219  -6.001
   83   HG13  VAL  12          HG13      VAL  12  15.426  -2.128  -6.882
   84   HG21  VAL  12          HG21      VAL  12  18.743  -3.891  -6.841
   85   HG22  VAL  12          HG22      VAL  12  18.588  -3.167  -8.442
   86   HG23  VAL  12          HG23      VAL  12  18.347  -4.902  -8.231
   87    H    ILE  13           HN       ILE  13  15.175  -3.750  -4.498
   88    HA   ILE  13           HA       ILE  13  17.625  -3.828  -2.957
   89    HB   ILE  13           HB       ILE  13  16.177  -2.674  -1.213
   90   HG12  ILE  13          HG12      ILE  13  14.278  -2.556  -3.567
   91   HG13  ILE  13          HG11      ILE  13  13.989  -3.370  -2.034
   92   HG21  ILE  13          HG21      ILE  13  16.292  -0.513  -2.380
   93   HG22  ILE  13          HG22      ILE  13  16.568  -1.364  -3.900
   94   HG23  ILE  13          HG23      ILE  13  17.757  -1.470  -2.602
   95   HD11  ILE  13          HD11      ILE  13  12.801  -1.253  -2.176
   96   HD12  ILE  13          HD12      ILE  13  14.330  -0.405  -2.412
   97   HD13  ILE  13          HD13      ILE  13  14.003  -1.227  -0.887
   98    H    THR  14           HN       THR  14  17.539  -4.569  -0.694
   99    HA   THR  14           HA       THR  14  16.821  -7.314  -0.694
  100    HB   THR  14           HB       THR  14  17.701  -7.241   1.677
  101    HG1  THR  14           HG1      THR  14  18.984  -5.007   1.725
  102   HG21  THR  14          HG21      THR  14  19.130  -7.785  -0.242
  103   HG22  THR  14          HG22      THR  14  20.018  -6.884   0.986
  104   HG23  THR  14          HG23      THR  14  19.465  -6.070  -0.478
  105    HA   PRO  15           HA       PRO  15  12.882  -7.486   1.230
  106    HB2  PRO  15           HB2      PRO  15  13.961  -9.283   3.335
  107    HB3  PRO  15           HB1      PRO  15  12.648  -9.557   2.188
  108    HG2  PRO  15           HG2      PRO  15  15.011 -10.758   1.878
  109    HG3  PRO  15           HG1      PRO  15  14.091 -10.174   0.474
  110    HD2  PRO  15           HD2      PRO  15  16.473  -8.962   1.827
  111    HD3  PRO  15           HD1      PRO  15  16.084  -9.054   0.097
  112    H    ALA  16           HN       ALA  16  15.614  -7.070   3.433
  113    HA   ALA  16           HA       ALA  16  14.303  -6.073   5.678
  114    HB1  ALA  16           HB1      ALA  16  16.886  -4.916   4.709
  115    HB2  ALA  16           HB2      ALA  16  16.801  -6.556   5.369
  116    HB3  ALA  16           HB3      ALA  16  16.341  -5.174   6.367
  117    H    ARG  17           HN       ARG  17  15.595  -4.360   2.866
  118    HA   ARG  17           HA       ARG  17  15.087  -1.769   3.588
  119    HB2  ARG  17           HB2      ARG  17  15.020  -3.127   0.898
  120    HB3  ARG  17           HB1      ARG  17  14.721  -1.405   1.053
  121    HG2  ARG  17           HG2      ARG  17  17.219  -2.701   2.089
  122    HG3  ARG  17           HG1      ARG  17  17.064  -2.105   0.435
  123    HD2  ARG  17           HD2      ARG  17  16.375   0.114   1.449
  124    HD3  ARG  17           HD1      ARG  17  16.914  -0.537   2.996
  125    HE   ARG  17           HE       ARG  17  19.104  -0.920   1.656
  126   HH11  ARG  17          HH11      ARG  17  16.959   1.842   1.439
  127   HH12  ARG  17          HH12      ARG  17  18.190   2.923   0.872
  128   HH21  ARG  17          HH21      ARG  17  20.740   0.490   0.954
  129   HH22  ARG  17          HH22      ARG  17  20.369   2.150   0.631
  130    H    LEU  18           HN       LEU  18  12.951  -4.113   2.110
  131    HA   LEU  18           HA       LEU  18  10.761  -2.305   1.758
  132    HB2  LEU  18           HB2      LEU  18  10.733  -5.315   1.740
  133    HB3  LEU  18           HB1      LEU  18   9.564  -4.239   0.990
  134    HG   LEU  18           HG       LEU  18  12.455  -4.433   0.147
  135   HD11  LEU  18          HD11      LEU  18   9.997  -5.722  -1.011
  136   HD12  LEU  18          HD12      LEU  18  11.381  -6.535  -0.281
  137   HD13  LEU  18          HD13      LEU  18  11.571  -5.658  -1.799
  138   HD21  LEU  18          HD21      LEU  18  11.716  -3.212  -1.816
  139   HD22  LEU  18          HD22      LEU  18  11.352  -2.294  -0.355
  140   HD23  LEU  18          HD23      LEU  18  10.071  -3.167  -1.192
  141    H    PHE  19           HN       PHE  19  11.544  -4.924   4.006
  142    HA   PHE  19           HA       PHE  19   9.051  -4.908   5.317
  143    HB2  PHE  19           HB2      PHE  19  10.690  -6.789   5.335
  144    HB3  PHE  19           HB1      PHE  19  11.694  -5.850   6.435
  145    HD1  PHE  19           HD1      PHE  19   8.222  -7.180   6.105
  146    HD2  PHE  19           HD2      PHE  19  11.419  -6.100   8.708
  147    HE1  PHE  19           HE1      PHE  19   6.956  -8.058   8.022
  148    HE2  PHE  19           HE2      PHE  19  10.152  -6.975  10.628
  149    HZ   PHE  19           HZ       PHE  19   7.920  -7.953  10.287
  150    H    LYS  20           HN       LYS  20  11.962  -2.992   5.801
  151    HA   LYS  20           HA       LYS  20  10.819  -1.878   8.233
  152    HB2  LYS  20           HB2      LYS  20  12.876  -0.657   8.502
  153    HB3  LYS  20           HB1      LYS  20  13.232  -2.341   8.162
  154    HG2  LYS  20           HG2      LYS  20  13.857  -1.819   5.911
  155    HG3  LYS  20           HG1      LYS  20  13.309  -0.153   6.102
  156    HD2  LYS  20           HD2      LYS  20  15.711  -0.219   6.281
  157    HD3  LYS  20           HD1      LYS  20  15.027   0.163   7.861
  158    HE2  LYS  20           HE2      LYS  20  15.254  -2.231   8.473
  159    HE3  LYS  20           HE1      LYS  20  16.065  -2.511   6.934
  160    HZ1  LYS  20           HZ1      LYS  20  17.722  -0.818   7.644
  161    HZ2  LYS  20           HZ2      LYS  20  17.716  -2.219   8.590
  162    HZ3  LYS  20           HZ3      LYS  20  16.997  -0.804   9.172
  163    H    ALA  21           HN       ALA  21  11.552  -0.778   4.915
  164    HA   ALA  21           HA       ALA  21  10.614   1.894   5.640
  165    HB1  ALA  21           HB1      ALA  21  11.557   2.641   3.551
  166    HB2  ALA  21           HB2      ALA  21  11.862   0.975   3.059
  167    HB3  ALA  21           HB3      ALA  21  12.738   1.665   4.424
  168    H    PHE  22           HN       PHE  22   9.759  -0.739   3.417
  169    HA   PHE  22           HA       PHE  22   7.638   0.799   2.214
  170    HB2  PHE  22           HB2      PHE  22   9.038  -1.317   1.308
  171    HB3  PHE  22           HB1      PHE  22   7.649  -2.171   1.966
  172    HD1  PHE  22           HD1      PHE  22   5.599  -0.010   1.367
  173    HD2  PHE  22           HD2      PHE  22   8.668  -1.769  -1.030
  174    HE1  PHE  22           HE1      PHE  22   4.316   0.505  -0.658
  175    HE2  PHE  22           HE2      PHE  22   7.381  -1.243  -3.043
  176    HZ   PHE  22           HZ       PHE  22   5.206  -0.106  -2.863
  177    H    VAL  23           HN       VAL  23   8.024  -0.568   5.155
  178    HA   VAL  23           HA       VAL  23   5.141  -1.033   5.502
  179    HB   VAL  23           HB       VAL  23   7.421  -1.921   7.283
  180   HG11  VAL  23          HG11      VAL  23   4.459  -2.460   7.501
  181   HG12  VAL  23          HG12      VAL  23   5.410  -1.432   8.573
  182   HG13  VAL  23          HG13      VAL  23   5.712  -3.168   8.521
  183   HG21  VAL  23          HG21      VAL  23   6.816  -4.184   6.568
  184   HG22  VAL  23          HG22      VAL  23   7.320  -3.185   5.203
  185   HG23  VAL  23          HG23      VAL  23   5.608  -3.512   5.473
  186    H    LEU  24           HN       LEU  24   7.974   0.406   7.126
  187    HA   LEU  24           HA       LEU  24   6.142   2.267   8.492
  188    HB2  LEU  24           HB2      LEU  24   8.851   1.286   9.397
  189    HB3  LEU  24           HB1      LEU  24   7.852   2.446  10.253
  190    HG   LEU  24           HG       LEU  24   7.161  -0.450   9.751
  191   HD11  LEU  24          HD11      LEU  24   8.925  -0.176  11.404
  192   HD12  LEU  24          HD12      LEU  24   7.421  -0.683  12.171
  193   HD13  LEU  24          HD13      LEU  24   7.942   0.999  12.277
  194   HD21  LEU  24          HD21      LEU  24   5.247  -0.028  11.216
  195   HD22  LEU  24          HD22      LEU  24   5.172   0.959   9.758
  196   HD23  LEU  24          HD23      LEU  24   5.676   1.681  11.286
  197    H    ASP  25           HN       ASP  25   6.979   4.413   8.903
  198    HA   ASP  25           HA       ASP  25   7.799   6.401   8.200
  199    HB2  ASP  25           HB2      ASP  25  10.079   4.670   7.244
  200    HB3  ASP  25           HB1      ASP  25  10.080   6.424   7.096
  201    H    ALA  26           HN       ALA  26   5.966   4.941   6.605
  202    HA   ALA  26           HA       ALA  26   6.606   4.945   3.865
  203    HB1  ALA  26           HB1      ALA  26   4.225   4.678   3.490
  204    HB2  ALA  26           HB2      ALA  26   3.887   5.168   5.150
  205    HB3  ALA  26           HB3      ALA  26   4.750   3.662   4.833
  206    H    ASP  27           HN       ASP  27   5.700   7.502   6.020
  207    HA   ASP  27           HA       ASP  27   4.653   9.259   4.029
  208    HB2  ASP  27           HB2      ASP  27   4.186   9.431   6.506
  209    HB3  ASP  27           HB1      ASP  27   5.818  10.066   6.694
  210    H    ASN  28           HN       ASN  28   7.797   8.365   5.024
  211    HA   ASN  28           HA       ASN  28   9.124  10.683   3.908
  212    HB2  ASN  28           HB2      ASN  28  10.207   7.995   4.789
  213    HB3  ASN  28           HB1      ASN  28  11.199   9.351   4.269
  214   HD21  ASN  28          HD21      ASN  28   9.582  11.360   5.569
  215   HD22  ASN  28          HD22      ASN  28   9.877  11.202   7.264
  216    H    LEU  29           HN       LEU  29   7.730   7.833   2.779
  217    HA   LEU  29           HA       LEU  29   9.439   7.729   0.412
  218    HB2  LEU  29           HB2      LEU  29   7.369   5.782   1.417
  219    HB3  LEU  29           HB1      LEU  29   8.316   5.574  -0.041
  220    HG   LEU  29           HG       LEU  29   9.354   5.608   2.789
  221   HD11  LEU  29          HD11      LEU  29   9.960   3.295   2.304
  222   HD12  LEU  29          HD12      LEU  29   9.229   3.435   0.706
  223   HD13  LEU  29          HD13      LEU  29   8.223   3.552   2.151
  224   HD21  LEU  29          HD21      LEU  29  11.538   5.085   1.785
  225   HD22  LEU  29          HD22      LEU  29  10.965   6.691   1.341
  226   HD23  LEU  29          HD23      LEU  29  10.853   5.364   0.185
  227    H    ILE  30           HN       ILE  30   5.976   6.968   0.767
  228    HA   ILE  30           HA       ILE  30   5.541   7.527  -1.956
  229    HB   ILE  30           HB       ILE  30   3.403   7.322   0.171
  230   HG12  ILE  30          HG12      ILE  30   3.370   4.930  -1.070
  231   HG13  ILE  30          HG11      ILE  30   5.088   5.297  -1.168
  232   HG21  ILE  30          HG21      ILE  30   1.941   6.690  -1.649
  233   HG22  ILE  30          HG22      ILE  30   3.268   6.850  -2.796
  234   HG23  ILE  30          HG23      ILE  30   2.651   8.274  -1.960
  235   HD11  ILE  30          HD11      ILE  30   3.456   5.193   1.352
  236   HD12  ILE  30          HD12      ILE  30   5.181   5.545   1.250
  237   HD13  ILE  30          HD13      ILE  30   4.576   3.956   0.784
  238    HA   PRO  31           HA       PRO  31   3.168  11.593  -0.631
  239    HB2  PRO  31           HB2      PRO  31   4.721  12.248   1.817
  240    HB3  PRO  31           HB1      PRO  31   3.013  12.526   1.457
  241    HG2  PRO  31           HG2      PRO  31   3.734  10.596   3.118
  242    HG3  PRO  31           HG1      PRO  31   2.417  10.343   1.957
  243    HD2  PRO  31           HD2      PRO  31   5.251   9.375   1.840
  244    HD3  PRO  31           HD1      PRO  31   3.748   8.544   1.396
  245    H    LYS  32           HN       LYS  32   6.533  10.865  -0.201
  246    HA   LYS  32           HA       LYS  32   7.333  13.564  -0.976
  247    HB2  LYS  32           HB2      LYS  32   9.028  11.239  -0.055
  248    HB3  LYS  32           HB1      LYS  32   9.596  12.877  -0.345
  249    HG2  LYS  32           HG2      LYS  32   7.590  12.064   1.750
  250    HG3  LYS  32           HG1      LYS  32   9.294  12.420   2.035
  251    HD2  LYS  32           HD2      LYS  32   8.948  14.712   1.251
  252    HD3  LYS  32           HD1      LYS  32   7.247  14.355   0.949
  253    HE2  LYS  32           HE2      LYS  32   8.607  14.203   3.638
  254    HE3  LYS  32           HE1      LYS  32   7.614  15.547   3.080
  255    HZ1  LYS  32           HZ1      LYS  32   5.730  14.041   2.918
  256    HZ2  LYS  32           HZ2      LYS  32   6.355  14.051   4.488
  257    HZ3  LYS  32           HZ3      LYS  32   6.683  12.749   3.461
  258    H    VAL  33           HN       VAL  33   8.123  10.192  -1.903
  259    HA   VAL  33           HA       VAL  33   9.227  11.246  -4.404
  260    HB   VAL  33           HB       VAL  33  10.394   9.178  -4.681
  261   HG11  VAL  33          HG11      VAL  33  11.787   9.165  -2.662
  262   HG12  VAL  33          HG12      VAL  33  10.562  10.116  -1.823
  263   HG13  VAL  33          HG13      VAL  33  11.418  10.803  -3.202
  264   HG21  VAL  33          HG21      VAL  33  10.217   7.328  -3.080
  265   HG22  VAL  33          HG22      VAL  33   8.688   7.624  -3.906
  266   HG23  VAL  33          HG23      VAL  33   8.915   8.178  -2.248
  267    H    ALA  34           HN       ALA  34   6.420   9.676  -3.252
  268    HA   ALA  34           HA       ALA  34   5.706   9.062  -6.039
  269    HB1  ALA  34           HB1      ALA  34   4.845   7.398  -3.699
  270    HB2  ALA  34           HB2      ALA  34   6.184   6.989  -4.764
  271    HB3  ALA  34           HB3      ALA  34   4.543   7.076  -5.403
  272    HA   PRO  35           HA       PRO  35   2.660  11.752  -3.599
  273    HB2  PRO  35           HB2      PRO  35   2.841  14.070  -4.958
  274    HB3  PRO  35           HB1      PRO  35   3.979  13.644  -3.673
  275    HG2  PRO  35           HG2      PRO  35   4.310  13.445  -6.639
  276    HG3  PRO  35           HG1      PRO  35   5.465  14.013  -5.420
  277    HD2  PRO  35           HD2      PRO  35   5.534  11.508  -6.504
  278    HD3  PRO  35           HD1      PRO  35   6.124  11.884  -4.874
  279    H    GLN  36           HN       GLN  36   2.929  10.526  -6.651
  280    HA   GLN  36           HA       GLN  36   0.538  11.591  -7.809
  281    HB2  GLN  36           HB2      GLN  36   0.861   9.571  -9.385
  282    HB3  GLN  36           HB1      GLN  36   2.063  10.849  -9.414
  283    HG2  GLN  36           HG2      GLN  36   3.260   8.834  -9.489
  284    HG3  GLN  36           HG1      GLN  36   3.438   9.434  -7.846
  285   HE21  GLN  36          HE21      GLN  36   0.606   7.802  -9.159
  286   HE22  GLN  36          HE22      GLN  36   0.730   6.407  -8.150
  287    H    ALA  37           HN       ALA  37   1.183   9.376  -5.386
  288    HA   ALA  37           HA       ALA  37  -1.445   8.092  -5.730
  289    HB1  ALA  37           HB1      ALA  37  -0.553   6.252  -4.337
  290    HB2  ALA  37           HB2      ALA  37   1.017   7.058  -4.316
  291    HB3  ALA  37           HB3      ALA  37   0.346   6.470  -5.838
  292    H    ILE  38           HN       ILE  38   0.759   8.500  -2.983
  293    HA   ILE  38           HA       ILE  38  -1.547   9.355  -1.378
  294    HB   ILE  38           HB       ILE  38   1.065   8.142  -0.457
  295   HG12  ILE  38          HG12      ILE  38  -1.694   6.903  -0.599
  296   HG13  ILE  38          HG11      ILE  38  -0.400   6.592  -1.751
  297   HG21  ILE  38          HG21      ILE  38  -1.460   8.778   1.064
  298   HG22  ILE  38          HG22      ILE  38   0.095   9.596   1.225
  299   HG23  ILE  38          HG23      ILE  38  -0.068   7.908   1.710
  300   HD11  ILE  38          HD11      ILE  38  -0.313   5.963   1.189
  301   HD12  ILE  38          HD12      ILE  38   0.949   5.607   0.011
  302   HD13  ILE  38          HD13      ILE  38  -0.619   4.808  -0.106
  303    H    LYS  39           HN       LYS  39  -1.588  11.318  -0.534
  304    HA   LYS  39           HA       LYS  39   0.602  13.143  -1.071
  305    HB2  LYS  39           HB2      LYS  39  -1.677  13.874  -1.542
  306    HB3  LYS  39           HB1      LYS  39  -2.145  13.574   0.124
  307    HG2  LYS  39           HG2      LYS  39  -1.852  15.934  -0.224
  308    HG3  LYS  39           HG1      LYS  39  -0.587  15.339   0.851
  309    HD2  LYS  39           HD2      LYS  39   0.956  15.233  -1.077
  310    HD3  LYS  39           HD1      LYS  39  -0.313  15.913  -2.098
  311    HE2  LYS  39           HE2      LYS  39  -0.365  17.909  -0.650
  312    HE3  LYS  39           HE1      LYS  39   0.961  17.234   0.295
  313    HZ1  LYS  39           HZ1      LYS  39   1.053  17.975  -2.578
  314    HZ2  LYS  39           HZ2      LYS  39   2.320  17.252  -1.729
  315    HZ3  LYS  39           HZ3      LYS  39   1.799  18.803  -1.306
  316    H    SER  40           HN       SER  40  -0.902  11.528   1.632
  317    HA   SER  40           HA       SER  40   1.313  12.279   3.338
  318    HB2  SER  40           HB2      SER  40  -1.536  12.972   4.105
  319    HB3  SER  40           HB1      SER  40  -0.121  13.143   5.144
  320    HG   SER  40           HG       SER  40   0.469  14.392   2.918
  321    H    SER  41           HN       SER  41   1.892  10.591   4.528
  322    HA   SER  41           HA       SER  41   0.003   8.363   4.802
  323    HB2  SER  41           HB2      SER  41   2.154   7.808   3.753
  324    HB3  SER  41           HB1      SER  41   3.012   8.439   5.156
  325    HG   SER  41           HG       SER  41   2.200   6.783   6.389
  326    H    GLU  42           HN       GLU  42  -1.114   9.593   6.462
  327    HA   GLU  42           HA       GLU  42   0.286  10.475   8.803
  328    HB2  GLU  42           HB2      GLU  42  -2.638  10.359   8.081
  329    HB3  GLU  42           HB1      GLU  42  -2.043  11.019   9.598
  330    HG2  GLU  42           HG2      GLU  42  -1.259  12.036   6.878
  331    HG3  GLU  42           HG1      GLU  42  -2.544  12.722   7.874
  332    H    ILE  43           HN       ILE  43   1.186   8.398   9.476
  333    HA   ILE  43           HA       ILE  43  -0.409   6.280  10.419
  334    HB   ILE  43           HB       ILE  43   2.029   6.063  10.125
  335   HG12  ILE  43          HG12      ILE  43   1.151   5.568  12.979
  336   HG13  ILE  43          HG11      ILE  43   0.797   4.517  11.613
  337   HG21  ILE  43          HG21      ILE  43   2.714   8.257  10.931
  338   HG22  ILE  43          HG22      ILE  43   3.579   6.976  11.780
  339   HG23  ILE  43          HG23      ILE  43   2.242   7.813  12.571
  340   HD11  ILE  43          HD11      ILE  43   3.180   4.093  11.319
  341   HD12  ILE  43          HD12      ILE  43   2.639   3.659  12.940
  342   HD13  ILE  43          HD13      ILE  43   3.538   5.154  12.681
  343    H    ILE  44           HN       ILE  44  -1.547   5.991  12.262
  344    HA   ILE  44           HA       ILE  44  -2.013   8.418  13.811
  345    HB   ILE  44           HB       ILE  44  -3.565   5.832  13.897
  346   HG12  ILE  44          HG12      ILE  44  -4.140   8.351  12.323
  347   HG13  ILE  44          HG11      ILE  44  -3.566   6.838  11.632
  348   HG21  ILE  44          HG21      ILE  44  -4.258   8.614  14.829
  349   HG22  ILE  44          HG22      ILE  44  -3.858   7.242  15.863
  350   HG23  ILE  44          HG23      ILE  44  -5.328   7.213  14.886
  351   HD11  ILE  44          HD11      ILE  44  -6.197   7.262  13.030
  352   HD12  ILE  44          HD12      ILE  44  -5.622   5.737  12.356
  353   HD13  ILE  44          HD13      ILE  44  -5.946   7.105  11.291
  354    H    GLU  45           HN       GLU  45  -1.671   4.934  14.533
  355    HA   GLU  45           HA       GLU  45   0.260   5.386  16.554
  356    HB2  GLU  45           HB2      GLU  45  -1.092   4.655  18.495
  357    HB3  GLU  45           HB1      GLU  45  -1.597   6.210  17.855
  358    HG2  GLU  45           HG2      GLU  45  -3.463   5.136  16.707
  359    HG3  GLU  45           HG1      GLU  45  -2.954   3.573  17.344
  360    H    GLY  46           HN       GLY  46   0.830   3.382  17.704
  361    HA2  GLY  46           HA2      GLY  46   0.326   0.923  17.791
  362    HA3  GLY  46           HA1      GLY  46   0.194   1.031  16.028
  363    H    SER  47           HN       SER  47   2.462   3.103  16.297
  364    HA   SER  47           HA       SER  47   4.715   3.220  16.201
  365    HB2  SER  47           HB2      SER  47   4.784   2.124  18.392
  366    HB3  SER  47           HB1      SER  47   4.698   0.545  17.618
  367    HG   SER  47           HG       SER  47   6.732   2.164  16.692
  368    H    GLY  48           HN       GLY  48   3.725  -0.152  15.529
  369    HA2  GLY  48           HA2      GLY  48   3.967  -0.211  12.848
  370    HA3  GLY  48           HA1      GLY  48   5.644  -0.306  13.364
  371    H    GLY  49           HN       GLY  49   2.504  -1.799  14.097
  372    HA2  GLY  49           HA2      GLY  49   3.480  -4.416  13.503
  373    HA3  GLY  49           HA1      GLY  49   3.375  -4.147  15.237
  374    HA   PRO  50           HA       PRO  50  -0.684  -5.954  14.188
  375    HB2  PRO  50           HB2      PRO  50  -0.793  -6.003  17.154
  376    HB3  PRO  50           HB1      PRO  50  -1.122  -7.294  15.995
  377    HG2  PRO  50           HG2      PRO  50   1.122  -7.295  17.429
  378    HG3  PRO  50           HG1      PRO  50   1.125  -7.809  15.731
  379    HD2  PRO  50           HD2      PRO  50   2.031  -5.223  16.931
  380    HD3  PRO  50           HD1      PRO  50   2.756  -6.170  15.616
  381    H    GLY  51           HN       GLY  51  -2.297  -4.628  13.686
  382    HA2  GLY  51           HA2      GLY  51  -4.137  -3.295  14.084
  383    HA3  GLY  51           HA1      GLY  51  -3.656  -3.202  15.768
  384    H    THR  52           HN       THR  52  -1.109  -2.289  13.752
  385    HA   THR  52           HA       THR  52  -1.210   0.403  14.638
  386    HB   THR  52           HB       THR  52   0.470  -0.834  12.450
  387    HG1  THR  52           HG1      THR  52   0.488  -1.242  15.029
  388   HG21  THR  52          HG21      THR  52   1.964   1.085  12.785
  389   HG22  THR  52          HG22      THR  52   0.822   1.776  13.938
  390   HG23  THR  52          HG23      THR  52   0.370   1.608  12.241
  391    H    ILE  53           HN       ILE  53  -2.514   1.910  13.934
  392    HA   ILE  53           HA       ILE  53  -3.856   1.596  11.368
  393    HB   ILE  53           HB       ILE  53  -5.117   3.704  12.319
  394   HG12  ILE  53          HG12      ILE  53  -4.092   2.376  14.838
  395   HG13  ILE  53          HG11      ILE  53  -3.594   3.961  14.261
  396   HG21  ILE  53          HG21      ILE  53  -6.156   1.597  11.830
  397   HG22  ILE  53          HG22      ILE  53  -6.714   2.176  13.399
  398   HG23  ILE  53          HG23      ILE  53  -5.510   0.891  13.310
  399   HD11  ILE  53          HD11      ILE  53  -5.242   4.126  16.044
  400   HD12  ILE  53          HD12      ILE  53  -6.383   3.186  15.082
  401   HD13  ILE  53          HD13      ILE  53  -5.871   4.782  14.532
  402    H    LYS  54           HN       LYS  54  -3.985   3.202   9.812
  403    HA   LYS  54           HA       LYS  54  -2.196   5.473  10.041
  404    HB2  LYS  54           HB2      LYS  54  -1.185   4.788   7.752
  405    HB3  LYS  54           HB1      LYS  54  -0.578   4.017   9.211
  406    HG2  LYS  54           HG2      LYS  54  -1.953   2.064   8.785
  407    HG3  LYS  54           HG1      LYS  54  -2.646   2.841   7.363
  408    HD2  LYS  54           HD2      LYS  54  -0.541   2.804   6.230
  409    HD3  LYS  54           HD1      LYS  54   0.296   2.276   7.692
  410    HE2  LYS  54           HE2      LYS  54  -0.816   0.152   7.634
  411    HE3  LYS  54           HE1      LYS  54  -1.852   0.670   6.303
  412    HZ1  LYS  54           HZ1      LYS  54  -0.049  -0.724   5.512
  413    HZ2  LYS  54           HZ2      LYS  54   1.104   0.314   6.188
  414    HZ3  LYS  54           HZ3      LYS  54   0.138   0.844   4.909
  415    H    LYS  55           HN       LYS  55  -3.203   7.180   9.274
  416    HA   LYS  55           HA       LYS  55  -5.520   6.927   7.574
  417    HB2  LYS  55           HB2      LYS  55  -5.557   8.533   9.402
  418    HB3  LYS  55           HB1      LYS  55  -4.127   9.330   8.768
  419    HG2  LYS  55           HG2      LYS  55  -5.555   9.704   6.657
  420    HG3  LYS  55           HG1      LYS  55  -6.923   9.359   7.715
  421    HD2  LYS  55           HD2      LYS  55  -4.868  11.543   8.057
  422    HD3  LYS  55           HD1      LYS  55  -6.564  11.744   7.622
  423    HE2  LYS  55           HE2      LYS  55  -7.230  10.854   9.794
  424    HE3  LYS  55           HE1      LYS  55  -5.538  10.624  10.223
  425    HZ1  LYS  55           HZ1      LYS  55  -6.403  12.645  11.192
  426    HZ2  LYS  55           HZ2      LYS  55  -6.849  13.231   9.670
  427    HZ3  LYS  55           HZ3      LYS  55  -5.218  13.018  10.048
  428    H    ILE  56           HN       ILE  56  -5.054   6.482   5.495
  429    HA   ILE  56           HA       ILE  56  -2.762   7.770   4.235
  430    HB   ILE  56           HB       ILE  56  -4.615   5.594   3.267
  431   HG12  ILE  56          HG12      ILE  56  -3.064   4.868   5.002
  432   HG13  ILE  56          HG11      ILE  56  -2.600   4.175   3.453
  433   HG21  ILE  56          HG21      ILE  56  -2.216   6.778   1.883
  434   HG22  ILE  56          HG22      ILE  56  -3.897   6.941   1.378
  435   HG23  ILE  56          HG23      ILE  56  -3.116   5.360   1.347
  436   HD11  ILE  56          HD11      ILE  56  -1.304   6.510   4.837
  437   HD12  ILE  56          HD12      ILE  56  -0.867   5.913   3.237
  438   HD13  ILE  56          HD13      ILE  56  -0.644   4.886   4.652
  439    H    THR  57           HN       THR  57  -3.055   9.680   3.353
  440    HA   THR  57           HA       THR  57  -5.677  10.356   2.202
  441    HB   THR  57           HB       THR  57  -3.390  12.227   2.848
  442    HG1  THR  57           HG1      THR  57  -4.614  10.955   4.622
  443   HG21  THR  57          HG21      THR  57  -6.322  12.745   2.331
  444   HG22  THR  57          HG22      THR  57  -5.003  13.083   1.210
  445   HG23  THR  57          HG23      THR  57  -5.111  13.963   2.734
  446    H    PHE  58           HN       PHE  58  -5.861  10.349   0.036
  447    HA   PHE  58           HA       PHE  58  -3.467   9.975  -1.564
  448    HB2  PHE  58           HB2      PHE  58  -6.371  10.001  -2.413
  449    HB3  PHE  58           HB1      PHE  58  -5.006   9.482  -3.398
  450    HD1  PHE  58           HD1      PHE  58  -3.573   7.547  -2.414
  451    HD2  PHE  58           HD2      PHE  58  -7.549   8.442  -1.196
  452    HE1  PHE  58           HE1      PHE  58  -3.817   5.261  -1.540
  453    HE2  PHE  58           HE2      PHE  58  -7.803   6.159  -0.321
  454    HZ   PHE  58           HZ       PHE  58  -5.933   4.566  -0.489
  455    H    GLY  59           HN       GLY  59  -3.152  11.219  -3.577
  456    HA2  GLY  59           HA2      GLY  59  -4.062  14.011  -3.224
  457    HA3  GLY  59           HA1      GLY  59  -2.379  13.624  -3.546
  458    H    GLU  60           HN       GLU  60  -5.422  12.452  -4.983
  459    HA   GLU  60           HA       GLU  60  -4.338  13.283  -7.588
  460    HB2  GLU  60           HB2      GLU  60  -6.287  11.059  -6.968
  461    HB3  GLU  60           HB1      GLU  60  -5.815  11.556  -8.587
  462    HG2  GLU  60           HG2      GLU  60  -3.409  11.079  -7.770
  463    HG3  GLU  60           HG1      GLU  60  -4.208  10.153  -6.498
  464    H    GLY  61           HN       GLY  61  -5.184  15.210  -8.005
  465    HA2  GLY  61           HA2      GLY  61  -6.859  16.628  -8.780
  466    HA3  GLY  61           HA1      GLY  61  -8.055  15.422  -8.324
  467    H    SER  62           HN       SER  62  -7.923  15.046  -5.786
  468    HA   SER  62           HA       SER  62  -7.456  17.435  -4.250
  469    HB2  SER  62           HB2      SER  62 -10.281  16.375  -4.575
  470    HB3  SER  62           HB1      SER  62  -9.787  17.633  -3.443
  471    HG   SER  62           HG       SER  62  -8.997  18.140  -6.013
  472    H    GLN  63           HN       GLN  63  -7.748  17.034  -1.933
  473    HA   GLN  63           HA       GLN  63  -7.072  14.285  -1.310
  474    HB2  GLN  63           HB2      GLN  63  -7.139  16.782   0.387
  475    HB3  GLN  63           HB1      GLN  63  -6.746  15.194   1.026
  476    HG2  GLN  63           HG2      GLN  63  -4.690  16.241   0.639
  477    HG3  GLN  63           HG1      GLN  63  -4.893  15.105  -0.692
  478   HE21  GLN  63          HE21      GLN  63  -3.500  16.221  -2.035
  479   HE22  GLN  63          HE22      GLN  63  -3.911  17.744  -2.741
  480    H    PHE  64           HN       PHE  64  -9.759  14.742  -2.164
  481    HA   PHE  64           HA       PHE  64 -11.445  14.483   0.158
  482    HB2  PHE  64           HB2      PHE  64 -12.324  15.500  -1.907
  483    HB3  PHE  64           HB1      PHE  64 -12.041  13.996  -2.774
  484    HD1  PHE  64           HD1      PHE  64 -13.997  15.511  -0.022
  485    HD2  PHE  64           HD2      PHE  64 -13.645  12.288  -2.778
  486    HE1  PHE  64           HE1      PHE  64 -16.247  14.739   0.602
  487    HE2  PHE  64           HE2      PHE  64 -15.895  11.509  -2.160
  488    HZ   PHE  64           HZ       PHE  64 -17.200  12.734  -0.468
  489    H    ASN  65           HN       ASN  65  -9.712  12.439  -2.033
  490    HA   ASN  65           HA       ASN  65 -10.946  10.031  -0.984
  491    HB2  ASN  65           HB2      ASN  65  -8.846  10.529  -3.088
  492    HB3  ASN  65           HB1      ASN  65  -9.166   8.911  -2.474
  493   HD21  ASN  65          HD21      ASN  65  -9.900   8.172  -4.457
  494   HD22  ASN  65          HD22      ASN  65 -11.426   8.657  -5.117
  495    H    TYR  66           HN       TYR  66 -10.368   9.378   0.921
  496    HA   TYR  66           HA       TYR  66  -7.589   8.947   1.572
  497    HB2  TYR  66           HB2      TYR  66  -7.573  10.253   3.627
  498    HB3  TYR  66           HB1      TYR  66  -7.959  11.326   2.286
  499    HD1  TYR  66           HD1      TYR  66  -9.071   9.978   5.443
  500    HD2  TYR  66           HD2      TYR  66 -10.349  12.030   1.944
  501    HE1  TYR  66           HE1      TYR  66 -11.117  10.683   6.609
  502    HE2  TYR  66           HE2      TYR  66 -12.393  12.745   3.103
  503    HH   TYR  66           HH       TYR  66 -13.799  11.861   5.037
  504    H    VAL  67           HN       VAL  67  -7.397   7.425   3.305
  505    HA   VAL  67           HA       VAL  67  -9.789   6.512   4.596
  506    HB   VAL  67           HB       VAL  67 -10.073   5.529   2.374
  507   HG11  VAL  67          HG11      VAL  67  -7.757   5.319   1.705
  508   HG12  VAL  67          HG12      VAL  67  -8.591   3.772   1.565
  509   HG13  VAL  67          HG13      VAL  67  -7.501   4.066   2.920
  510   HG21  VAL  67          HG21      VAL  67 -10.488   3.240   3.059
  511   HG22  VAL  67          HG22      VAL  67 -10.968   4.376   4.319
  512   HG23  VAL  67          HG23      VAL  67  -9.465   3.464   4.477
  513    H    LYS  68           HN       LYS  68  -9.347   5.658   6.481
  514    HA   LYS  68           HA       LYS  68  -6.628   5.338   7.336
  515    HB2  LYS  68           HB2      LYS  68  -9.221   4.735   8.764
  516    HB3  LYS  68           HB1      LYS  68  -7.631   4.651   9.502
  517    HG2  LYS  68           HG2      LYS  68  -7.354   7.078   9.019
  518    HG3  LYS  68           HG1      LYS  68  -9.033   7.104   8.471
  519    HD2  LYS  68           HD2      LYS  68  -9.700   6.207  10.704
  520    HD3  LYS  68           HD1      LYS  68  -8.026   6.381  11.222
  521    HE2  LYS  68           HE2      LYS  68  -8.117   8.755  10.933
  522    HE3  LYS  68           HE1      LYS  68  -9.711   8.650  10.188
  523    HZ1  LYS  68           HZ1      LYS  68  -9.057   7.962  13.001
  524    HZ2  LYS  68           HZ2      LYS  68 -10.588   7.816  12.292
  525    HZ3  LYS  68           HZ3      LYS  68  -9.880   9.344  12.483
  526    H    HIS  69           HN       HIS  69  -5.491   3.641   7.018
  527    HA   HIS  69           HA       HIS  69  -6.737   0.973   6.774
  528    HB2  HIS  69           HB2      HIS  69  -3.955   1.943   6.018
  529    HB3  HIS  69           HB1      HIS  69  -4.538   0.298   5.822
  530    HD1  HIS  69           HD1      HIS  69  -4.233   3.452   4.076
  531    HD2  HIS  69           HD2      HIS  69  -6.703   0.127   3.846
  532    HE1  HIS  69           HE1      HIS  69  -5.225   3.515   1.774
  533    HE2  HIS  69           HE2      HIS  69  -6.515   1.364   1.576
  534    H    ARG  70           HN       ARG  70  -4.581  -0.558   7.435
  535    HA   ARG  70           HA       ARG  70  -3.242   0.163   9.805
  536    HB2  ARG  70           HB2      ARG  70  -4.383  -1.249  11.422
  537    HB3  ARG  70           HB1      ARG  70  -5.519  -0.066  10.788
  538    HG2  ARG  70           HG2      ARG  70  -6.611  -1.673   9.460
  539    HG3  ARG  70           HG1      ARG  70  -5.316  -2.847   9.684
  540    HD2  ARG  70           HD2      ARG  70  -6.830  -1.829  12.049
  541    HD3  ARG  70           HD1      ARG  70  -7.539  -3.077  11.027
  542    HE   ARG  70           HE       ARG  70  -4.929  -3.852  11.698
  543   HH11  ARG  70          HH11      ARG  70  -8.008  -3.316  13.261
  544   HH12  ARG  70          HH12      ARG  70  -7.770  -4.565  14.443
  545   HH21  ARG  70          HH21      ARG  70  -4.618  -5.516  13.250
  546   HH22  ARG  70          HH22      ARG  70  -5.853  -5.809  14.438
  547    H    ILE  71           HN       ILE  71  -2.198  -1.782  10.780
  548    HA   ILE  71           HA       ILE  71  -1.629  -3.802   8.770
  549    HB   ILE  71           HB       ILE  71  -0.561  -3.597  11.595
  550   HG12  ILE  71          HG12      ILE  71   0.014  -1.572  10.340
  551   HG13  ILE  71          HG11      ILE  71   1.444  -2.564  10.610
  552   HG21  ILE  71          HG21      ILE  71  -0.321  -5.807  10.634
  553   HG22  ILE  71          HG22      ILE  71   1.254  -5.019  10.745
  554   HG23  ILE  71          HG23      ILE  71   0.426  -5.124   9.191
  555   HD11  ILE  71          HD11      ILE  71   1.283  -3.405   8.316
  556   HD12  ILE  71          HD12      ILE  71   1.439  -1.649   8.371
  557   HD13  ILE  71          HD13      ILE  71  -0.131  -2.386   8.050
  558    H    ASP  72           HN       ASP  72  -3.315  -5.162   8.581
  559    HA   ASP  72           HA       ASP  72  -4.884  -5.997  10.850
  560    HB2  ASP  72           HB2      ASP  72  -5.991  -5.747   8.704
  561    HB3  ASP  72           HB1      ASP  72  -4.888  -6.901   7.961
  562    H    GLU  73           HN       GLU  73  -2.395  -7.340   8.801
  563    HA   GLU  73           HA       GLU  73  -1.966  -9.465  10.753
  564    HB2  GLU  73           HB2      GLU  73  -3.380 -10.319   8.845
  565    HB3  GLU  73           HB1      GLU  73  -2.032  -9.971   7.772
  566    HG2  GLU  73           HG2      GLU  73  -2.173 -12.337   8.449
  567    HG3  GLU  73           HG1      GLU  73  -0.649 -11.570   8.894
  568    H    ILE  74           HN       ILE  74   0.192 -10.096  10.919
  569    HA   ILE  74           HA       ILE  74   2.141  -8.858   9.178
  570    HB   ILE  74           HB       ILE  74   1.777  -7.052  10.742
  571   HG12  ILE  74          HG12      ILE  74   4.063  -6.865  11.742
  572   HG13  ILE  74          HG11      ILE  74   4.353  -8.539  11.282
  573   HG21  ILE  74          HG21      ILE  74   2.383  -9.034  12.926
  574   HG22  ILE  74          HG22      ILE  74   0.815  -8.298  12.588
  575   HG23  ILE  74          HG23      ILE  74   2.156  -7.297  13.145
  576   HD11  ILE  74          HD11      ILE  74   4.081  -7.948   8.936
  577   HD12  ILE  74          HD12      ILE  74   5.349  -6.990   9.700
  578   HD13  ILE  74          HD13      ILE  74   3.768  -6.273   9.392
  579    H    ASP  75           HN       ASP  75   3.582 -10.313   8.767
  580    HA   ASP  75           HA       ASP  75   4.286 -12.283  10.850
  581    HB2  ASP  75           HB2      ASP  75   3.986 -12.519   7.887
  582    HB3  ASP  75           HB1      ASP  75   5.173 -13.525   8.698
  583    H    ASN  76           HN       ASN  76   6.070 -11.497  11.789
  584    HA   ASN  76           HA       ASN  76   8.021  -9.949  10.423
  585    HB2  ASN  76           HB2      ASN  76   7.653  -9.786  12.859
  586    HB3  ASN  76           HB1      ASN  76   8.263 -11.425  13.055
  587   HD21  ASN  76          HD21      ASN  76  10.457 -11.796  12.973
  588   HD22  ASN  76          HD22      ASN  76  11.628 -10.523  12.924
  589    H    ALA  77           HN       ALA  77   7.766 -13.369  11.241
  590    HA   ALA  77           HA       ALA  77  10.456 -13.935  10.364
  591    HB1  ALA  77           HB1      ALA  77   9.430 -15.182  12.214
  592    HB2  ALA  77           HB2      ALA  77   9.955 -16.241  10.905
  593    HB3  ALA  77           HB3      ALA  77   8.245 -15.852  11.090
  594    H    ASN  78           HN       ASN  78   7.179 -14.540   9.126
  595    HA   ASN  78           HA       ASN  78   8.213 -15.856   6.769
  596    HB2  ASN  78           HB2      ASN  78   5.421 -15.101   7.618
  597    HB3  ASN  78           HB1      ASN  78   5.768 -15.792   6.041
  598   HD21  ASN  78          HD21      ASN  78   5.602 -16.375   9.453
  599   HD22  ASN  78          HD22      ASN  78   5.710 -18.096   9.368
  600    H    PHE  79           HN       PHE  79   7.839 -12.685   7.692
  601    HA   PHE  79           HA       PHE  79   7.905 -10.677   6.654
  602    HB2  PHE  79           HB2      PHE  79   8.941 -12.368   4.375
  603    HB3  PHE  79           HB1      PHE  79   8.886 -10.609   4.333
  604    HD1  PHE  79           HD1      PHE  79  10.284  -9.295   5.886
  605    HD2  PHE  79           HD2      PHE  79  10.631 -13.526   5.574
  606    HE1  PHE  79           HE1      PHE  79  12.484  -9.193   6.984
  607    HE2  PHE  79           HE2      PHE  79  12.829 -13.431   6.673
  608    HZ   PHE  79           HZ       PHE  79  13.758 -11.263   7.379
  609    H    THR  80           HN       THR  80   5.563 -10.721   6.879
  610    HA   THR  80           HA       THR  80   4.294 -10.240   4.300
  611    HB   THR  80           HB       THR  80   2.944 -12.064   6.301
  612    HG1  THR  80           HG1      THR  80   4.876 -12.647   4.469
  613   HG21  THR  80          HG21      THR  80   1.441 -12.556   4.425
  614   HG22  THR  80          HG22      THR  80   2.335 -11.424   3.412
  615   HG23  THR  80          HG23      THR  80   1.443 -10.836   4.815
  616    H    TYR  81           HN       TYR  81   2.866  -8.536   4.461
  617    HA   TYR  81           HA       TYR  81   1.655  -8.000   7.052
  618    HB2  TYR  81           HB2      TYR  81   2.161  -5.607   6.981
  619    HB3  TYR  81           HB1      TYR  81   3.629  -6.566   7.060
  620    HD1  TYR  81           HD1      TYR  81   4.926  -6.924   4.869
  621    HD2  TYR  81           HD2      TYR  81   1.879  -3.989   5.328
  622    HE1  TYR  81           HE1      TYR  81   5.844  -5.678   2.957
  623    HE2  TYR  81           HE2      TYR  81   2.782  -2.743   3.413
  624    HH   TYR  81           HH       TYR  81   4.962  -2.502   2.240
  625    H    ALA  82           HN       ALA  82  -0.379  -7.288   6.950
  626    HA   ALA  82           HA       ALA  82  -1.482  -6.872   4.246
  627    HB1  ALA  82           HB1      ALA  82  -3.516  -7.972   5.000
  628    HB2  ALA  82           HB2      ALA  82  -2.820  -8.194   6.604
  629    HB3  ALA  82           HB3      ALA  82  -2.123  -9.032   5.216
  630    H    CYS  83           HN       CYS  83  -3.271  -5.452   4.045
  631    HA   CYS  83           HA       CYS  83  -3.702  -3.654   6.324
  632    HB2  CYS  83           HB2      CYS  83  -3.184  -2.764   3.478
  633    HB3  CYS  83           HB1      CYS  83  -3.654  -1.708   4.804
  634    HG   CYS  83           HG       CYS  83  -0.973  -3.485   5.590
  635    H    THR  84           HN       THR  84  -5.664  -2.302   6.041
  636    HA   THR  84           HA       THR  84  -7.753  -3.466   4.388
  637    HB   THR  84           HB       THR  84  -7.677  -4.915   6.395
  638    HG1  THR  84           HG1      THR  84  -9.910  -4.583   6.993
  639   HG21  THR  84          HG21      THR  84  -6.783  -3.483   8.055
  640   HG22  THR  84          HG22      THR  84  -8.434  -3.847   8.569
  641   HG23  THR  84          HG23      THR  84  -8.062  -2.289   7.818
  642    H    LEU  85           HN       LEU  85  -9.679  -2.150   4.360
  643    HA   LEU  85           HA       LEU  85  -9.244   0.641   4.989
  644    HB2  LEU  85           HB2      LEU  85 -11.814  -0.651   4.083
  645    HB3  LEU  85           HB1      LEU  85 -11.392   1.045   3.996
  646    HG   LEU  85           HG       LEU  85 -10.259  -1.197   2.327
  647   HD11  LEU  85          HD11      LEU  85 -12.477  -0.451   1.682
  648   HD12  LEU  85          HD12      LEU  85 -11.286   0.070   0.494
  649   HD13  LEU  85          HD13      LEU  85 -11.928   1.222   1.660
  650   HD21  LEU  85          HD21      LEU  85  -9.525   1.727   2.297
  651   HD22  LEU  85          HD22      LEU  85  -8.946   0.494   1.180
  652   HD23  LEU  85          HD23      LEU  85  -8.501   0.419   2.884
  653    H    ILE  86           HN       ILE  86 -10.000   1.704   6.760
  654    HA   ILE  86           HA       ILE  86 -11.934   0.273   8.467
  655    HB   ILE  86           HB       ILE  86  -9.916   2.279   9.471
  656   HG12  ILE  86          HG12      ILE  86  -9.796  -0.741   9.651
  657   HG13  ILE  86          HG11      ILE  86  -8.774   0.252   8.615
  658   HG21  ILE  86          HG21      ILE  86 -11.623   0.270  10.938
  659   HG22  ILE  86          HG22      ILE  86 -11.996   1.983  10.779
  660   HG23  ILE  86          HG23      ILE  86 -10.556   1.474  11.661
  661   HD11  ILE  86          HD11      ILE  86  -8.863   0.372  11.618
  662   HD12  ILE  86          HD12      ILE  86  -7.814   1.324  10.567
  663   HD13  ILE  86          HD13      ILE  86  -7.624  -0.426  10.651
  664    H    GLU  87           HN       GLU  87 -10.647   3.557   7.902
  665    HA   GLU  87           HA       GLU  87 -13.418   4.571   8.128
  666    HB2  GLU  87           HB2      GLU  87 -10.960   5.772   9.405
  667    HB3  GLU  87           HB1      GLU  87 -12.538   6.537   9.362
  668    HG2  GLU  87           HG2      GLU  87 -13.469   4.885  10.787
  669    HG3  GLU  87           HG1      GLU  87 -12.026   3.880  10.659
  670    H    GLY  88           HN       GLY  88 -13.624   6.838   7.261
  671    HA2  GLY  88           HA2      GLY  88 -12.399   8.661   6.150
  672    HA3  GLY  88           HA1      GLY  88 -11.528   7.420   5.265
  673    H    ASP  89           HN       ASP  89 -12.087   8.286   3.298
  674    HA   ASP  89           HA       ASP  89 -14.853   7.795   2.464
  675    HB2  ASP  89           HB2      ASP  89 -13.253  10.308   2.068
  676    HB3  ASP  89           HB1      ASP  89 -14.546   9.871   0.957
  677    H    ALA  90           HN       ALA  90 -14.464   6.053   1.284
  678    HA   ALA  90           HA       ALA  90 -13.186   6.401  -1.274
  679    HB1  ALA  90           HB1      ALA  90 -12.171   4.273   0.619
  680    HB2  ALA  90           HB2      ALA  90 -11.272   5.694   0.086
  681    HB3  ALA  90           HB3      ALA  90 -11.718   4.445  -1.077
  682    H    ILE  91           HN       ILE  91 -14.355   3.908   0.972
  683    HA   ILE  91           HA       ILE  91 -16.162   2.913  -1.116
  684    HB   ILE  91           HB       ILE  91 -15.409   1.694   1.551
  685   HG12  ILE  91          HG12      ILE  91 -13.635   1.683  -0.241
  686   HG13  ILE  91          HG11      ILE  91 -14.121   0.095   0.332
  687   HG21  ILE  91          HG21      ILE  91 -17.634   1.033   1.051
  688   HG22  ILE  91          HG22      ILE  91 -16.586  -0.326   0.639
  689   HG23  ILE  91          HG23      ILE  91 -17.224   0.717  -0.633
  690   HD11  ILE  91          HD11      ILE  91 -13.810   0.154  -2.088
  691   HD12  ILE  91          HD12      ILE  91 -15.065   1.386  -2.216
  692   HD13  ILE  91          HD13      ILE  91 -15.472  -0.236  -1.651
  693    H    SER  92           HN       SER  92 -17.597   4.716  -0.935
  694    HA   SER  92           HA       SER  92 -19.132   4.786   1.573
  695    HB2  SER  92           HB2      SER  92 -18.997   6.921  -0.567
  696    HB3  SER  92           HB1      SER  92 -19.762   7.056   1.015
  697    HG   SER  92           HG       SER  92 -17.741   6.931   1.979
  698    H    GLU  93           HN       GLU  93 -20.026   2.744   0.437
  699    HA   GLU  93           HA       GLU  93 -22.605   3.353  -0.574
  700    HB2  GLU  93           HB2      GLU  93 -20.824   3.534  -2.560
  701    HB3  GLU  93           HB1      GLU  93 -21.060   1.792  -2.587
  702    HG2  GLU  93           HG2      GLU  93 -22.515   3.001  -4.164
  703    HG3  GLU  93           HG1      GLU  93 -23.413   2.058  -2.976
  704    H    THR  94           HN       THR  94 -23.167   0.912  -1.841
  705    HA   THR  94           HA       THR  94 -23.348  -0.814   0.432
  706    HB   THR  94           HB       THR  94 -24.470  -2.356  -1.283
  707    HG1  THR  94           HG1      THR  94 -24.982  -1.403  -3.261
  708   HG21  THR  94          HG21      THR  94 -25.722  -0.906   0.257
  709   HG22  THR  94          HG22      THR  94 -26.515  -1.019  -1.313
  710   HG23  THR  94          HG23      THR  94 -25.592   0.423  -0.894
  711    H    LEU  95           HN       LEU  95 -20.648  -0.353  -0.535
  712    HA   LEU  95           HA       LEU  95 -19.895  -3.010  -1.532
  713    HB2  LEU  95           HB2      LEU  95 -17.826  -0.924  -1.208
  714    HB3  LEU  95           HB1      LEU  95 -18.052  -2.084  -2.495
  715    HG   LEU  95           HG       LEU  95 -19.646   0.459  -2.172
  716   HD11  LEU  95          HD11      LEU  95 -17.336   0.940  -2.741
  717   HD12  LEU  95          HD12      LEU  95 -18.390   1.247  -4.121
  718   HD13  LEU  95          HD13      LEU  95 -17.405  -0.214  -4.070
  719   HD21  LEU  95          HD21      LEU  95 -20.899  -1.305  -3.301
  720   HD22  LEU  95          HD22      LEU  95 -19.563  -1.540  -4.428
  721   HD23  LEU  95          HD23      LEU  95 -20.456  -0.020  -4.424
  722    H    GLU  96           HN       GLU  96 -17.563  -3.616  -0.485
  723    HA   GLU  96           HA       GLU  96 -18.049  -3.376   2.403
  724    HB2  GLU  96           HB2      GLU  96 -18.063  -5.688   1.415
  725    HB3  GLU  96           HB1      GLU  96 -16.357  -5.472   1.039
  726    HG2  GLU  96           HG2      GLU  96 -16.022  -4.993   3.504
  727    HG3  GLU  96           HG1      GLU  96 -17.666  -5.587   3.735
  728    H    LYS  97           HN       LYS  97 -15.146  -4.152   0.507
  729    HA   LYS  97           HA       LYS  97 -13.739  -1.785   1.049
  730    HB2  LYS  97           HB2      LYS  97 -12.188  -2.539   2.779
  731    HB3  LYS  97           HB1      LYS  97 -13.836  -2.569   3.387
  732    HG2  LYS  97           HG2      LYS  97 -13.936  -4.970   3.099
  733    HG3  LYS  97           HG1      LYS  97 -12.323  -4.972   2.381
  734    HD2  LYS  97           HD2      LYS  97 -11.401  -4.106   4.488
  735    HD3  LYS  97           HD1      LYS  97 -13.014  -4.146   5.199
  736    HE2  LYS  97           HE2      LYS  97 -11.579  -6.554   4.097
  737    HE3  LYS  97           HE1      LYS  97 -11.583  -6.095   5.798
  738    HZ1  LYS  97           HZ1      LYS  97 -13.969  -6.822   4.171
  739    HZ2  LYS  97           HZ2      LYS  97 -14.006  -6.319   5.789
  740    HZ3  LYS  97           HZ3      LYS  97 -13.243  -7.768   5.376
  741    H    ILE  98           HN       ILE  98 -11.419  -1.992   0.502
  742    HA   ILE  98           HA       ILE  98 -10.890  -4.364  -1.145
  743    HB   ILE  98           HB       ILE  98  -9.261  -3.067  -2.400
  744   HG12  ILE  98          HG12      ILE  98 -10.062  -0.715  -0.672
  745   HG13  ILE  98          HG11      ILE  98  -8.516  -1.548  -0.597
  746   HG21  ILE  98          HG21      ILE  98 -11.874  -1.578  -2.172
  747   HG22  ILE  98          HG22      ILE  98 -11.605  -3.042  -3.117
  748   HG23  ILE  98          HG23      ILE  98 -10.773  -1.547  -3.551
  749   HD11  ILE  98          HD11      ILE  98  -9.590  -0.001  -2.945
  750   HD12  ILE  98          HD12      ILE  98  -8.048  -0.853  -2.898
  751   HD13  ILE  98          HD13      ILE  98  -8.327   0.524  -1.833
  752    H    ALA  99           HN       ALA  99  -9.419  -5.734  -0.442
  753    HA   ALA  99           HA       ALA  99  -7.989  -5.065   2.018
  754    HB1  ALA  99           HB1      ALA  99  -7.707  -7.451   2.289
  755    HB2  ALA  99           HB2      ALA  99  -8.355  -7.734   0.674
  756    HB3  ALA  99           HB3      ALA  99  -9.397  -7.085   1.941
  757    H    TYR 100           HN       TYR 100  -5.774  -5.453   2.303
  758    HA   TYR 100           HA       TYR 100  -4.206  -5.820  -0.175
  759    HB2  TYR 100           HB2      TYR 100  -3.247  -4.211   2.187
  760    HB3  TYR 100           HB1      TYR 100  -2.587  -4.248   0.562
  761    HD1  TYR 100           HD1      TYR 100  -5.542  -3.141   2.519
  762    HD2  TYR 100           HD2      TYR 100  -3.222  -2.616  -1.005
  763    HE1  TYR 100           HE1      TYR 100  -6.794  -1.094   2.013
  764    HE2  TYR 100           HE2      TYR 100  -4.478  -0.563  -1.528
  765    HH   TYR 100           HH       TYR 100  -6.448   0.595  -1.010
  766    H    GLU 101           HN       GLU 101  -2.468  -7.218  -0.020
  767    HA   GLU 101           HA       GLU 101  -1.537  -8.109   2.589
  768    HB2  GLU 101           HB2      GLU 101  -3.387  -9.672   2.021
  769    HB3  GLU 101           HB1      GLU 101  -2.557 -10.071   0.523
  770    HG2  GLU 101           HG2      GLU 101  -0.604 -10.797   1.957
  771    HG3  GLU 101           HG1      GLU 101  -1.698 -10.673   3.333
  772    H    ILE 102           HN       ILE 102   0.568  -7.722   2.384
  773    HA   ILE 102           HA       ILE 102   1.811  -8.252  -0.222
  774    HB   ILE 102           HB       ILE 102   2.811  -6.510   2.040
  775   HG12  ILE 102          HG12      ILE 102   2.576  -4.732   0.166
  776   HG13  ILE 102          HG11      ILE 102   1.512  -5.896  -0.611
  777   HG21  ILE 102          HG21      ILE 102   4.650  -7.562   0.878
  778   HG22  ILE 102          HG22      ILE 102   4.577  -5.848   0.469
  779   HG23  ILE 102          HG23      ILE 102   3.990  -7.054  -0.676
  780   HD11  ILE 102          HD11      ILE 102   1.116  -4.684   2.115
  781   HD12  ILE 102          HD12      ILE 102   0.046  -5.854   1.341
  782   HD13  ILE 102          HD13      ILE 102   0.252  -4.249   0.641
  783    H    LYS 103           HN       LYS 103   2.640 -10.203  -0.295
  784    HA   LYS 103           HA       LYS 103   3.976 -11.333   2.067
  785    HB2  LYS 103           HB2      LYS 103   2.429 -12.877   1.160
  786    HB3  LYS 103           HB1      LYS 103   2.909 -12.517  -0.489
  787    HG2  LYS 103           HG2      LYS 103   3.718 -14.687   0.088
  788    HG3  LYS 103           HG1      LYS 103   5.097 -13.596  -0.040
  789    HD2  LYS 103           HD2      LYS 103   5.051 -13.351   2.434
  790    HD3  LYS 103           HD1      LYS 103   3.775 -14.568   2.490
  791    HE2  LYS 103           HE2      LYS 103   6.569 -14.957   1.421
  792    HE3  LYS 103           HE1      LYS 103   5.951 -15.564   2.955
  793    HZ1  LYS 103           HZ1      LYS 103   4.958 -16.349   0.265
  794    HZ2  LYS 103           HZ2      LYS 103   4.380 -16.937   1.742
  795    HZ3  LYS 103           HZ3      LYS 103   5.961 -17.281   1.259
  796    H    LEU 104           HN       LEU 104   6.136 -11.406   2.170
  797    HA   LEU 104           HA       LEU 104   7.601 -10.471  -0.179
  798    HB2  LEU 104           HB2      LEU 104   7.720  -9.820   2.538
  799    HB3  LEU 104           HB1      LEU 104   9.189 -10.723   2.209
  800    HG   LEU 104           HG       LEU 104   8.284  -8.304   0.668
  801   HD11  LEU 104          HD11      LEU 104   8.865  -7.697   2.926
  802   HD12  LEU 104          HD12      LEU 104  10.104  -7.147   1.800
  803   HD13  LEU 104          HD13      LEU 104  10.388  -8.576   2.794
  804   HD21  LEU 104          HD21      LEU 104  10.875  -9.833   0.605
  805   HD22  LEU 104          HD22      LEU 104  10.519  -8.353  -0.285
  806   HD23  LEU 104          HD23      LEU 104   9.638  -9.834  -0.653
  807    H    VAL 105           HN       VAL 105   8.614 -11.867  -1.375
  808    HA   VAL 105           HA       VAL 105   9.759 -14.286  -0.133
  809    HB   VAL 105           HB       VAL 105   8.929 -13.841  -3.012
  810   HG11  VAL 105          HG11      VAL 105  10.033 -16.318  -1.703
  811   HG12  VAL 105          HG12      VAL 105  10.896 -15.278  -2.838
  812   HG13  VAL 105          HG13      VAL 105   9.476 -16.184  -3.371
  813   HG21  VAL 105          HG21      VAL 105   7.014 -14.117  -1.550
  814   HG22  VAL 105          HG22      VAL 105   7.721 -15.583  -0.875
  815   HG23  VAL 105          HG23      VAL 105   7.225 -15.542  -2.565
  816    H    ALA 106           HN       ALA 106  11.938 -14.695  -0.496
  817    HA   ALA 106           HA       ALA 106  13.586 -12.525  -1.348
  818    HB1  ALA 106           HB1      ALA 106  14.323 -14.082   0.373
  819    HB2  ALA 106           HB2      ALA 106  15.439 -14.086  -0.992
  820    HB3  ALA 106           HB3      ALA 106  14.285 -15.403  -0.794
  821    H    SER 107           HN       SER 107  14.222 -12.048  -3.364
  822    HA   SER 107           HA       SER 107  13.513 -13.856  -5.515
  823    HB2  SER 107           HB2      SER 107  13.156 -11.337  -5.595
  824    HB3  SER 107           HB1      SER 107  14.904 -11.187  -5.762
  825    HG   SER 107           HG       SER 107  14.527 -11.449  -7.808
  826    HA   PRO 108           HA       PRO 108  17.418 -15.884  -5.833
  827    HB2  PRO 108           HB2      PRO 108  16.921 -15.858  -8.758
  828    HB3  PRO 108           HB1      PRO 108  17.223 -17.222  -7.679
  829    HG2  PRO 108           HG2      PRO 108  14.783 -16.752  -8.631
  830    HG3  PRO 108           HG1      PRO 108  15.021 -17.319  -6.967
  831    HD2  PRO 108           HD2      PRO 108  14.392 -14.570  -7.965
  832    HD3  PRO 108           HD1      PRO 108  13.788 -15.418  -6.527
  833    H    ASP 109           HN       ASP 109  16.753 -12.922  -7.479
  834    HA   ASP 109           HA       ASP 109  19.483 -12.630  -8.390
  835    HB2  ASP 109           HB2      ASP 109  18.784 -10.458  -9.297
  836    HB3  ASP 109           HB1      ASP 109  17.746 -11.764  -9.854
  837    H    GLY 110           HN       GLY 110  18.331 -12.597  -5.496
  838    HA2  GLY 110           HA2      GLY 110  19.423 -11.808  -3.574
  839    HA3  GLY 110           HA1      GLY 110  20.282 -10.635  -4.572
  840    H    GLY 111           HN       GLY 111  17.534 -10.172  -5.839
  841    HA2  GLY 111           HA2      GLY 111  16.768  -7.971  -4.129
  842    HA3  GLY 111           HA1      GLY 111  15.984  -8.451  -5.629
  843    H    SER 112           HN       SER 112  13.933  -8.161  -4.680
  844    HA   SER 112           HA       SER 112  13.138 -10.350  -2.909
  845    HB2  SER 112           HB2      SER 112  12.275  -7.502  -2.418
  846    HB3  SER 112           HB1      SER 112  12.010  -8.907  -1.386
  847    HG   SER 112           HG       SER 112  14.383  -7.473  -1.870
  848    H    ILE 113           HN       ILE 113  10.647 -10.213  -2.617
  849    HA   ILE 113           HA       ILE 113   9.319  -9.489  -5.125
  850    HB   ILE 113           HB       ILE 113   9.158 -12.243  -3.887
  851   HG12  ILE 113          HG12      ILE 113  10.312 -11.635  -6.595
  852   HG13  ILE 113          HG11      ILE 113  11.316 -11.588  -5.151
  853   HG21  ILE 113          HG21      ILE 113   7.080 -11.567  -4.936
  854   HG22  ILE 113          HG22      ILE 113   7.867 -12.820  -5.897
  855   HG23  ILE 113          HG23      ILE 113   7.944 -11.136  -6.413
  856   HD11  ILE 113          HD11      ILE 113  10.868 -13.909  -4.706
  857   HD12  ILE 113          HD12      ILE 113  11.443 -13.727  -6.366
  858   HD13  ILE 113          HD13      ILE 113   9.726 -13.977  -6.050
  859    H    LEU 114           HN       LEU 114   7.949  -8.041  -4.181
  860    HA   LEU 114           HA       LEU 114   6.430  -8.805  -1.803
  861    HB2  LEU 114           HB2      LEU 114   6.276  -6.300  -3.482
  862    HB3  LEU 114           HB1      LEU 114   5.485  -6.555  -1.950
  863    HG   LEU 114           HG       LEU 114   8.466  -6.729  -2.081
  864   HD11  LEU 114          HD11      LEU 114   6.832  -4.189  -1.963
  865   HD12  LEU 114          HD12      LEU 114   7.948  -4.658  -3.245
  866   HD13  LEU 114          HD13      LEU 114   8.559  -4.304  -1.631
  867   HD21  LEU 114          HD21      LEU 114   6.966  -7.270  -0.066
  868   HD22  LEU 114          HD22      LEU 114   6.716  -5.529   0.041
  869   HD23  LEU 114          HD23      LEU 114   8.341  -6.198   0.191
  870    H    LYS 115           HN       LYS 115   4.848 -10.302  -2.384
  871    HA   LYS 115           HA       LYS 115   3.314  -9.881  -4.787
  872    HB2  LYS 115           HB2      LYS 115   3.796 -12.168  -4.307
  873    HB3  LYS 115           HB1      LYS 115   3.293 -11.992  -2.628
  874    HG2  LYS 115           HG2      LYS 115   1.030 -11.614  -3.341
  875    HG3  LYS 115           HG1      LYS 115   1.492 -11.810  -5.028
  876    HD2  LYS 115           HD2      LYS 115   0.640 -13.906  -4.479
  877    HD3  LYS 115           HD1      LYS 115   2.375 -14.121  -4.262
  878    HE2  LYS 115           HE2      LYS 115   1.262 -15.124  -2.401
  879    HE3  LYS 115           HE1      LYS 115   2.061 -13.659  -1.837
  880    HZ1  LYS 115           HZ1      LYS 115  -0.145 -13.796  -0.920
  881    HZ2  LYS 115           HZ2      LYS 115  -0.826 -13.960  -2.457
  882    HZ3  LYS 115           HZ3      LYS 115  -0.091 -12.506  -2.015
  883    H    SER 116           HN       SER 116   2.186  -8.030  -4.478
  884    HA   SER 116           HA       SER 116   0.659  -7.626  -2.049
  885    HB2  SER 116           HB2      SER 116   1.820  -5.713  -3.097
  886    HB3  SER 116           HB1      SER 116   0.857  -5.932  -4.555
  887    HG   SER 116           HG       SER 116  -0.692  -4.859  -3.641
  888    H    THR 117           HN       THR 117  -1.001  -9.049  -1.998
  889    HA   THR 117           HA       THR 117  -2.704  -9.337  -4.364
  890    HB   THR 117           HB       THR 117  -2.879 -10.830  -1.741
  891    HG1  THR 117           HG1      THR 117  -1.834 -12.149  -3.929
  892   HG21  THR 117          HG21      THR 117  -4.095 -12.496  -3.069
  893   HG22  THR 117          HG22      THR 117  -3.944 -11.472  -4.496
  894   HG23  THR 117          HG23      THR 117  -4.903 -10.929  -3.119
  895    H    SER 118           HN       SER 118  -4.734  -8.484  -4.460
  896    HA   SER 118           HA       SER 118  -5.763  -7.246  -1.999
  897    HB2  SER 118           HB2      SER 118  -6.025  -6.133  -4.799
  898    HB3  SER 118           HB1      SER 118  -6.641  -5.407  -3.309
  899    HG   SER 118           HG       SER 118  -4.483  -5.215  -2.596
  900    H    LYS 119           HN       LYS 119  -7.816  -7.593  -1.489
  901    HA   LYS 119           HA       LYS 119  -9.473  -9.108  -3.397
  902    HB2  LYS 119           HB2      LYS 119  -9.567  -9.042  -0.380
  903    HB3  LYS 119           HB1      LYS 119 -10.743  -9.871  -1.387
  904    HG2  LYS 119           HG2      LYS 119  -8.851 -11.249  -2.295
  905    HG3  LYS 119           HG1      LYS 119  -7.825 -10.521  -1.055
  906    HD2  LYS 119           HD2      LYS 119  -9.364 -11.357   0.676
  907    HD3  LYS 119           HD1      LYS 119 -10.339 -12.118  -0.577
  908    HE2  LYS 119           HE2      LYS 119  -8.962 -13.814   0.346
  909    HE3  LYS 119           HE1      LYS 119  -8.292 -13.419  -1.235
  910    HZ1  LYS 119           HZ1      LYS 119  -7.278 -12.428   1.373
  911    HZ2  LYS 119           HZ2      LYS 119  -6.636 -12.042  -0.141
  912    HZ3  LYS 119           HZ3      LYS 119  -6.558 -13.632   0.425
  913    H    TYR 120           HN       TYR 120 -11.008  -7.946  -4.308
  914    HA   TYR 120           HA       TYR 120 -11.892  -5.462  -3.030
  915    HB2  TYR 120           HB2      TYR 120 -12.360  -6.503  -5.833
  916    HB3  TYR 120           HB1      TYR 120 -12.806  -4.908  -5.249
  917    HD1  TYR 120           HD1      TYR 120 -11.210  -3.149  -5.144
  918    HD2  TYR 120           HD2      TYR 120  -9.947  -7.098  -6.081
  919    HE1  TYR 120           HE1      TYR 120  -9.008  -2.280  -5.799
  920    HE2  TYR 120           HE2      TYR 120  -7.740  -6.241  -6.738
  921    HH   TYR 120           HH       TYR 120  -6.745  -4.113  -7.517
  922    H    HIS 121           HN       HIS 121 -13.495  -5.904  -1.598
  923    HA   HIS 121           HA       HIS 121 -15.531  -7.900  -2.327
  924    HB2  HIS 121           HB2      HIS 121 -14.648  -6.749   0.309
  925    HB3  HIS 121           HB1      HIS 121 -16.143  -7.661   0.150
  926    HD1  HIS 121           HD1      HIS 121 -15.977 -10.185   0.013
  927    HD2  HIS 121           HD2      HIS 121 -12.279  -8.286  -0.010
  928    HE1  HIS 121           HE1      HIS 121 -14.284 -12.005   0.347
  929    HE2  HIS 121           HE2      HIS 121 -12.085 -10.800   0.567
  930    H    THR 122           HN       THR 122 -17.572  -7.324  -2.758
  931    HA   THR 122           HA       THR 122 -18.456  -4.641  -1.931
  932    HB   THR 122           HB       THR 122 -18.620  -5.210  -4.387
  933    HG1  THR 122           HG1      THR 122 -19.999  -3.639  -4.004
  934   HG21  THR 122          HG21      THR 122 -20.460  -6.654  -5.120
  935   HG22  THR 122          HG22      THR 122 -20.780  -7.097  -3.443
  936   HG23  THR 122          HG23      THR 122 -19.256  -7.559  -4.202
  937    H    LYS 123           HN       LYS 123 -20.183  -4.433  -0.580
  938    HA   LYS 123           HA       LYS 123 -20.686  -6.635   1.155
  939    HB2  LYS 123           HB2      LYS 123 -20.509  -4.289   1.938
  940    HB3  LYS 123           HB1      LYS 123 -21.995  -3.907   1.080
  941    HG2  LYS 123           HG2      LYS 123 -22.484  -4.192   3.404
  942    HG3  LYS 123           HG1      LYS 123 -23.188  -5.538   2.506
  943    HD2  LYS 123           HD2      LYS 123 -21.314  -6.959   3.143
  944    HD3  LYS 123           HD1      LYS 123 -20.572  -5.611   4.008
  945    HE2  LYS 123           HE2      LYS 123 -23.240  -6.867   4.648
  946    HE3  LYS 123           HE1      LYS 123 -21.739  -7.145   5.528
  947    HZ1  LYS 123           HZ1      LYS 123 -21.700  -4.778   6.087
  948    HZ2  LYS 123           HZ2      LYS 123 -23.095  -5.529   6.666
  949    HZ3  LYS 123           HZ3      LYS 123 -23.174  -4.554   5.290
  950    H    GLY 124           HN       GLY 124 -22.721  -4.710  -1.033
  951    HA2  GLY 124           HA2      GLY 124 -24.798  -6.773  -0.869
  952    HA3  GLY 124           HA1      GLY 124 -24.973  -5.184  -1.605
  953    H    ASP 125           HN       ASP 125 -24.590  -4.931  -3.721
  954    HA   ASP 125           HA       ASP 125 -23.013  -6.801  -5.229
  955    HB2  ASP 125           HB2      ASP 125 -25.123  -8.039  -5.145
  956    HB3  ASP 125           HB1      ASP 125 -25.999  -6.625  -5.714
  957    H    HIS 126           HN       HIS 126 -22.032  -4.599  -5.240
  958    HA   HIS 126           HA       HIS 126 -22.995  -3.140  -7.591
  959    HB2  HIS 126           HB2      HIS 126 -23.722  -2.138  -5.272
  960    HB3  HIS 126           HB1      HIS 126 -22.060  -1.571  -5.218
  961    HD1  HIS 126           HD1      HIS 126 -21.372  -0.136  -7.509
  962    HD2  HIS 126           HD2      HIS 126 -25.395  -0.412  -6.508
  963    HE1  HIS 126           HE1      HIS 126 -22.494   1.776  -8.691
  964    HE2  HIS 126           HE2      HIS 126 -24.884   1.707  -7.903
  965    H    GLU 127           HN       GLU 127 -20.698  -4.943  -6.728
  966    HA   GLU 127           HA       GLU 127 -18.472  -5.180  -7.155
  967    HB2  GLU 127           HB2      GLU 127 -19.070  -2.842  -8.966
  968    HB3  GLU 127           HB1      GLU 127 -17.551  -3.726  -8.972
  969    HG2  GLU 127           HG2      GLU 127 -18.656  -5.732  -9.674
  970    HG3  GLU 127           HG1      GLU 127 -20.237  -4.980  -9.479
  971    H    ILE 128           HN       ILE 128 -16.497  -3.268  -7.760
  972    HA   ILE 128           HA       ILE 128 -16.570  -1.440  -5.489
  973    HB   ILE 128           HB       ILE 128 -14.206  -3.012  -6.521
  974   HG12  ILE 128          HG12      ILE 128 -15.729  -4.173  -4.956
  975   HG13  ILE 128          HG11      ILE 128 -14.119  -3.941  -4.279
  976   HG21  ILE 128          HG21      ILE 128 -14.193  -0.806  -4.467
  977   HG22  ILE 128          HG22      ILE 128 -13.413  -0.780  -6.048
  978   HG23  ILE 128          HG23      ILE 128 -12.843  -1.891  -4.804
  979   HD11  ILE 128          HD11      ILE 128 -14.936  -2.035  -2.993
  980   HD12  ILE 128          HD12      ILE 128 -15.832  -3.509  -2.624
  981   HD13  ILE 128          HD13      ILE 128 -16.546  -2.281  -3.667
  982    H    LYS 129           HN       LYS 129 -16.735  -1.693  -8.638
  983    HA   LYS 129           HA       LYS 129 -16.485  -0.364 -10.457
  984    HB2  LYS 129           HB2      LYS 129 -15.885   1.728  -8.366
  985    HB3  LYS 129           HB1      LYS 129 -16.013   2.078 -10.082
  986    HG2  LYS 129           HG2      LYS 129 -18.330   1.258 -10.056
  987    HG3  LYS 129           HG1      LYS 129 -18.192   0.988  -8.318
  988    HD2  LYS 129           HD2      LYS 129 -17.768   3.364  -7.970
  989    HD3  LYS 129           HD1      LYS 129 -17.855   3.644  -9.710
  990    HE2  LYS 129           HE2      LYS 129 -20.185   2.872  -9.703
  991    HE3  LYS 129           HE1      LYS 129 -20.090   2.627  -7.959
  992    HZ1  LYS 129           HZ1      LYS 129 -21.129   4.722  -8.433
  993    HZ2  LYS 129           HZ2      LYS 129 -19.823   5.215  -9.390
  994    HZ3  LYS 129           HZ3      LYS 129 -19.619   5.008  -7.722
  995    H    GLU 130           HN       GLU 130 -14.929   0.174 -11.933
  996    HA   GLU 130           HA       GLU 130 -12.283  -0.677 -11.411
  997    HB2  GLU 130           HB2      GLU 130 -13.365   0.945 -13.720
  998    HB3  GLU 130           HB1      GLU 130 -11.768   0.214 -13.664
  999    HG2  GLU 130           HG2      GLU 130 -12.912  -2.006 -13.398
 1000    HG3  GLU 130           HG1      GLU 130 -14.427  -1.175 -13.753
 1001    H    ASP 131           HN       ASP 131 -13.914   2.274 -10.956
 1002    HA   ASP 131           HA       ASP 131 -11.948   4.197 -11.076
 1003    HB2  ASP 131           HB2      ASP 131 -14.314   4.650 -10.536
 1004    HB3  ASP 131           HB1      ASP 131 -14.092   3.905  -8.956
 1005    H    GLN 132           HN       GLN 132 -12.762   2.174  -8.246
 1006    HA   GLN 132           HA       GLN 132 -10.442   3.102  -6.815
 1007    HB2  GLN 132           HB2      GLN 132 -12.492   0.980  -6.178
 1008    HB3  GLN 132           HB1      GLN 132 -11.174   1.418  -5.100
 1009    HG2  GLN 132           HG2      GLN 132 -13.338   3.276  -6.066
 1010    HG3  GLN 132           HG1      GLN 132 -13.279   2.500  -4.484
 1011   HE21  GLN 132          HE21      GLN 132 -13.308   5.335  -5.188
 1012   HE22  GLN 132          HE22      GLN 132 -11.878   6.017  -4.477
 1013    H    ILE 133           HN       ILE 133 -11.428   0.077  -8.381
 1014    HA   ILE 133           HA       ILE 133  -9.269  -1.523  -7.706
 1015    HB   ILE 133           HB       ILE 133 -10.786  -1.511 -10.320
 1016   HG12  ILE 133          HG12      ILE 133 -11.203  -3.127  -7.792
 1017   HG13  ILE 133          HG11      ILE 133 -12.212  -1.786  -8.320
 1018   HG21  ILE 133          HG21      ILE 133 -10.060  -3.848 -10.526
 1019   HG22  ILE 133          HG22      ILE 133  -9.071  -3.661  -9.079
 1020   HG23  ILE 133          HG23      ILE 133  -8.695  -2.732 -10.529
 1021   HD11  ILE 133          HD11      ILE 133 -13.253  -3.918  -8.810
 1022   HD12  ILE 133          HD12      ILE 133 -11.851  -4.403  -9.763
 1023   HD13  ILE 133          HD13      ILE 133 -12.862  -3.059 -10.299
 1024    H    LYS 134           HN       LYS 134  -9.577   0.616 -10.550
 1025    HA   LYS 134           HA       LYS 134  -6.950   0.043 -11.489
 1026    HB2  LYS 134           HB2      LYS 134  -8.912   2.225 -12.175
 1027    HB3  LYS 134           HB1      LYS 134  -7.339   2.086 -12.943
 1028    HG2  LYS 134           HG2      LYS 134  -9.437  -0.075 -12.967
 1029    HG3  LYS 134           HG1      LYS 134  -9.197   1.101 -14.259
 1030    HD2  LYS 134           HD2      LYS 134  -7.075  -0.808 -13.277
 1031    HD3  LYS 134           HD1      LYS 134  -8.109  -1.103 -14.675
 1032    HE2  LYS 134           HE2      LYS 134  -7.217   0.832 -15.801
 1033    HE3  LYS 134           HE1      LYS 134  -6.286   1.280 -14.375
 1034    HZ1  LYS 134           HZ1      LYS 134  -5.895  -1.242 -15.883
 1035    HZ2  LYS 134           HZ2      LYS 134  -4.931  -0.648 -14.629
 1036    HZ3  LYS 134           HZ3      LYS 134  -4.974   0.156 -16.114
 1037    H    ALA 135           HN       ALA 135  -8.325   2.581  -9.454
 1038    HA   ALA 135           HA       ALA 135  -6.048   4.244  -9.343
 1039    HB1  ALA 135           HB1      ALA 135  -7.006   5.160  -7.312
 1040    HB2  ALA 135           HB2      ALA 135  -8.128   3.804  -7.208
 1041    HB3  ALA 135           HB3      ALA 135  -8.253   4.951  -8.541
 1042    H    GLY 136           HN       GLY 136  -6.979   1.424  -7.461
 1043    HA2  GLY 136           HA2      GLY 136  -4.891   1.595  -5.563
 1044    HA3  GLY 136           HA1      GLY 136  -5.824   0.148  -5.944
 1045    H    LYS 137           HN       LYS 137  -5.231  -0.323  -8.534
 1046    HA   LYS 137           HA       LYS 137  -2.675  -1.507  -8.385
 1047    HB2  LYS 137           HB2      LYS 137  -4.455  -2.447  -9.760
 1048    HB3  LYS 137           HB1      LYS 137  -4.459  -1.014 -10.777
 1049    HG2  LYS 137           HG2      LYS 137  -2.216  -1.525 -11.551
 1050    HG3  LYS 137           HG1      LYS 137  -2.153  -2.930 -10.484
 1051    HD2  LYS 137           HD2      LYS 137  -3.958  -3.982 -11.697
 1052    HD3  LYS 137           HD1      LYS 137  -4.163  -2.546 -12.700
 1053    HE2  LYS 137           HE2      LYS 137  -2.929  -4.302 -13.876
 1054    HE3  LYS 137           HE1      LYS 137  -1.944  -2.860 -13.642
 1055    HZ1  LYS 137           HZ1      LYS 137  -1.818  -5.295 -11.948
 1056    HZ2  LYS 137           HZ2      LYS 137  -0.829  -3.932 -11.812
 1057    HZ3  LYS 137           HZ3      LYS 137  -0.729  -4.914 -13.182
 1058    H    GLU 138           HN       GLU 138  -3.850   1.436  -9.960
 1059    HA   GLU 138           HA       GLU 138  -1.389   1.986 -11.290
 1060    HB2  GLU 138           HB2      GLU 138  -3.515   2.866 -12.120
 1061    HB3  GLU 138           HB1      GLU 138  -3.707   3.816 -10.653
 1062    HG2  GLU 138           HG2      GLU 138  -1.779   5.149 -11.216
 1063    HG3  GLU 138           HG1      GLU 138  -1.461   4.147 -12.631
 1064    H    GLU 139           HN       GLU 139  -2.895   3.144  -8.271
 1065    HA   GLU 139           HA       GLU 139  -0.882   5.036  -7.692
 1066    HB2  GLU 139           HB2      GLU 139  -1.838   5.239  -5.547
 1067    HB3  GLU 139           HB1      GLU 139  -3.188   4.776  -6.581
 1068    HG2  GLU 139           HG2      GLU 139  -3.057   2.500  -5.794
 1069    HG3  GLU 139           HG1      GLU 139  -1.631   2.878  -4.832
 1070    H    ALA 140           HN       ALA 140  -1.234   1.623  -6.896
 1071    HA   ALA 140           HA       ALA 140   1.040   1.370  -5.278
 1072    HB1  ALA 140           HB1      ALA 140   0.850  -1.024  -5.695
 1073    HB2  ALA 140           HB2      ALA 140  -0.261  -0.712  -7.030
 1074    HB3  ALA 140           HB3      ALA 140  -0.731  -0.312  -5.379
 1075    H    SER 141           HN       SER 141   0.628   1.239  -8.772
 1076    HA   SER 141           HA       SER 141   3.110   0.115  -9.441
 1077    HB2  SER 141           HB2      SER 141   1.448   2.097 -11.021
 1078    HB3  SER 141           HB1      SER 141   2.749   1.101 -11.673
 1079    HG   SER 141           HG       SER 141   0.276   0.220 -10.571
 1080    H    GLY 142           HN       GLY 142   2.135   3.515  -9.079
 1081    HA2  GLY 142           HA2      GLY 142   4.724   4.651  -9.427
 1082    HA3  GLY 142           HA1      GLY 142   3.372   5.388  -8.568
 1083    H    ILE 143           HN       ILE 143   2.936   3.782  -6.473
 1084    HA   ILE 143           HA       ILE 143   4.780   4.518  -4.591
 1085    HB   ILE 143           HB       ILE 143   3.098   2.023  -4.555
 1086   HG12  ILE 143          HG12      ILE 143   2.578   4.788  -3.429
 1087   HG13  ILE 143          HG11      ILE 143   1.793   4.094  -4.844
 1088   HG21  ILE 143          HG21      ILE 143   4.428   3.489  -2.280
 1089   HG22  ILE 143          HG22      ILE 143   4.891   1.911  -2.911
 1090   HG23  ILE 143          HG23      ILE 143   3.331   2.119  -2.115
 1091   HD11  ILE 143          HD11      ILE 143   0.340   4.002  -2.912
 1092   HD12  ILE 143          HD12      ILE 143   1.557   3.093  -2.016
 1093   HD13  ILE 143          HD13      ILE 143   0.783   2.374  -3.428
 1094    H    PHE 144           HN       PHE 144   4.574   1.230  -6.003
 1095    HA   PHE 144           HA       PHE 144   6.796   0.163  -4.729
 1096    HB2  PHE 144           HB2      PHE 144   5.840  -0.500  -7.519
 1097    HB3  PHE 144           HB1      PHE 144   6.932  -1.476  -6.544
 1098    HD1  PHE 144           HD1      PHE 144   3.877  -1.623  -7.806
 1099    HD2  PHE 144           HD2      PHE 144   5.675  -1.600  -3.958
 1100    HE1  PHE 144           HE1      PHE 144   1.942  -2.840  -6.901
 1101    HE2  PHE 144           HE2      PHE 144   3.742  -2.810  -3.038
 1102    HZ   PHE 144           HZ       PHE 144   1.872  -3.435  -4.511
 1103    H    LYS 145           HN       LYS 145   6.664   1.453  -8.044
 1104    HA   LYS 145           HA       LYS 145   9.439   0.957  -8.440
 1105    HB2  LYS 145           HB2      LYS 145   7.437   2.509 -10.076
 1106    HB3  LYS 145           HB1      LYS 145   9.091   2.205 -10.588
 1107    HG2  LYS 145           HG2      LYS 145   6.956   0.143 -10.069
 1108    HG3  LYS 145           HG1      LYS 145   7.616   0.616 -11.635
 1109    HD2  LYS 145           HD2      LYS 145   9.132  -0.734  -9.397
 1110    HD3  LYS 145           HD1      LYS 145   8.577  -1.497 -10.885
 1111    HE2  LYS 145           HE2      LYS 145  10.045  -0.127 -12.203
 1112    HE3  LYS 145           HE1      LYS 145  10.497   0.822 -10.789
 1113    HZ1  LYS 145           HZ1      LYS 145  11.126  -2.033 -11.277
 1114    HZ2  LYS 145           HZ2      LYS 145  11.448  -1.225  -9.825
 1115    HZ3  LYS 145           HZ3      LYS 145  12.221  -0.744 -11.256
 1116    H    ALA 146           HN       ALA 146   7.689   3.616  -7.139
 1117    HA   ALA 146           HA       ALA 146   9.847   5.489  -7.689
 1118    HB1  ALA 146           HB1      ALA 146   7.312   6.015  -7.695
 1119    HB2  ALA 146           HB2      ALA 146   8.430   7.177  -6.956
 1120    HB3  ALA 146           HB3      ALA 146   7.496   6.085  -5.935
 1121    H    VAL 147           HN       VAL 147   8.434   3.847  -4.852
 1122    HA   VAL 147           HA       VAL 147  10.341   5.054  -3.087
 1123    HB   VAL 147           HB       VAL 147   9.566   3.591  -1.348
 1124   HG11  VAL 147          HG11      VAL 147   8.142   5.497  -1.984
 1125   HG12  VAL 147          HG12      VAL 147   7.209   4.161  -1.311
 1126   HG13  VAL 147          HG13      VAL 147   7.221   4.438  -3.052
 1127   HG21  VAL 147          HG21      VAL 147   7.930   1.810  -1.734
 1128   HG22  VAL 147          HG22      VAL 147   9.447   1.490  -2.574
 1129   HG23  VAL 147          HG23      VAL 147   8.048   2.077  -3.473
 1130    H    GLU 148           HN       GLU 148  10.136   1.973  -4.819
 1131    HA   GLU 148           HA       GLU 148  12.348   0.735  -3.639
 1132    HB2  GLU 148           HB2      GLU 148  11.465  -0.874  -4.933
 1133    HB3  GLU 148           HB1      GLU 148  10.699   0.281  -6.021
 1134    HG2  GLU 148           HG2      GLU 148  12.748   0.500  -7.281
 1135    HG3  GLU 148           HG1      GLU 148  13.614  -0.506  -6.125
 1136    H    ALA 149           HN       ALA 149  12.135   3.163  -6.162
 1137    HA   ALA 149           HA       ALA 149  14.917   2.901  -6.856
 1138    HB1  ALA 149           HB1      ALA 149  12.938   5.016  -7.691
 1139    HB2  ALA 149           HB2      ALA 149  13.256   3.513  -8.556
 1140    HB3  ALA 149           HB3      ALA 149  14.524   4.730  -8.407
 1141    H    TYR 150           HN       TYR 150  12.934   5.288  -5.108
 1142    HA   TYR 150           HA       TYR 150  14.953   7.065  -4.401
 1143    HB2  TYR 150           HB2      TYR 150  12.707   7.597  -3.768
 1144    HB3  TYR 150           HB1      TYR 150  12.552   6.113  -2.829
 1145    HD1  TYR 150           HD1      TYR 150  13.034   6.112  -0.539
 1146    HD2  TYR 150           HD2      TYR 150  14.411   9.338  -2.945
 1147    HE1  TYR 150           HE1      TYR 150  13.775   7.296   1.484
 1148    HE2  TYR 150           HE2      TYR 150  15.154  10.532  -0.928
 1149    HH   TYR 150           HH       TYR 150  14.703  10.582   1.455
 1150    H    LEU 151           HN       LEU 151  14.202   3.919  -3.124
 1151    HA   LEU 151           HA       LEU 151  16.040   4.059  -0.915
 1152    HB2  LEU 151           HB2      LEU 151  14.454   1.809  -2.151
 1153    HB3  LEU 151           HB1      LEU 151  15.409   1.644  -0.681
 1154    HG   LEU 151           HG       LEU 151  13.134   3.613  -0.947
 1155   HD11  LEU 151          HD11      LEU 151  12.386   1.242  -1.237
 1156   HD12  LEU 151          HD12      LEU 151  11.693   2.079   0.151
 1157   HD13  LEU 151          HD13      LEU 151  13.002   0.916   0.384
 1158   HD21  LEU 151          HD21      LEU 151  14.590   2.499   1.448
 1159   HD22  LEU 151          HD22      LEU 151  13.224   3.612   1.499
 1160   HD23  LEU 151          HD23      LEU 151  14.754   4.129   0.793
 1161    H    LEU 152           HN       LEU 152  15.855   2.557  -4.069
 1162    HA   LEU 152           HA       LEU 152  18.103   0.988  -4.189
 1163    HB2  LEU 152           HB2      LEU 152  16.248   1.462  -5.917
 1164    HB3  LEU 152           HB1      LEU 152  17.241   2.807  -6.428
 1165    HG   LEU 152           HG       LEU 152  18.092  -0.095  -6.524
 1166   HD11  LEU 152          HD11      LEU 152  16.250   0.390  -8.056
 1167   HD12  LEU 152          HD12      LEU 152  17.755   0.105  -8.932
 1168   HD13  LEU 152          HD13      LEU 152  17.155   1.750  -8.719
 1169   HD21  LEU 152          HD21      LEU 152  19.366   2.347  -7.754
 1170   HD22  LEU 152          HD22      LEU 152  19.932   0.682  -7.888
 1171   HD23  LEU 152          HD23      LEU 152  19.965   1.502  -6.328
 1172    H    ALA 153           HN       ALA 153  17.858   4.494  -4.696
 1173    HA   ALA 153           HA       ALA 153  20.791   4.568  -4.791
 1174    HB1  ALA 153           HB1      ALA 153  19.059   5.816  -6.904
 1175    HB2  ALA 153           HB2      ALA 153  19.917   4.286  -7.073
 1176    HB3  ALA 153           HB3      ALA 153  20.822   5.785  -6.853
 1177    H    ASN 154           HN       ASN 154  19.406   5.525  -2.607
 1178    HA   ASN 154           HA       ASN 154  20.057   8.361  -2.976
 1179    HB2  ASN 154           HB2      ASN 154  17.646   7.265  -1.904
 1180    HB3  ASN 154           HB1      ASN 154  18.473   8.183  -0.647
 1181   HD21  ASN 154          HD21      ASN 154  17.190   8.344  -3.894
 1182   HD22  ASN 154          HD22      ASN 154  16.955  10.056  -3.925
 1183    HA   PRO 155           HA       PRO 155  21.691   7.496   1.421
 1184    HB2  PRO 155           HB2      PRO 155  21.683   4.944   2.356
 1185    HB3  PRO 155           HB1      PRO 155  20.357   6.075   2.637
 1186    HG2  PRO 155           HG2      PRO 155  20.588   3.903   0.593
 1187    HG3  PRO 155           HG1      PRO 155  19.202   4.341   1.608
 1188    HD2  PRO 155           HD2      PRO 155  19.398   5.095  -0.979
 1189    HD3  PRO 155           HD1      PRO 155  18.608   6.108   0.245
 1190    H    ALA 156           HN       ALA 156  22.051   5.261  -1.157
 1191    HA   ALA 156           HA       ALA 156  24.956   5.149  -0.706
 1192    HB1  ALA 156           HB1      ALA 156  24.939   3.099  -2.050
 1193    HB2  ALA 156           HB2      ALA 156  23.188   3.232  -2.218
 1194    HB3  ALA 156           HB3      ALA 156  23.903   2.950  -0.630
 1195    H    ALA 157           HN       ALA 157  22.665   6.743  -2.384
 1196    HA   ALA 157           HA       ALA 157  22.464   7.806  -4.370
 1197    HB1  ALA 157           HB1      ALA 157  24.473   8.740  -5.347
 1198    HB2  ALA 157           HB2      ALA 157  25.472   7.597  -4.452
 1199    HB3  ALA 157           HB3      ALA 157  24.567   8.839  -3.589
 1200    H    TYR 158           HN       TYR 158  24.204   7.507  -6.719
 1201    HA   TYR 158           HA       TYR 158  22.800   5.189  -7.712
 1202    HB2  TYR 158           HB2      TYR 158  24.563   7.162  -9.176
 1203    HB3  TYR 158           HB1      TYR 158  23.571   5.922  -9.932
 1204    HD1  TYR 158           HD1      TYR 158  21.029   6.036  -9.482
 1205    HD2  TYR 158           HD2      TYR 158  23.688   9.284  -8.801
 1206    HE1  TYR 158           HE1      TYR 158  19.133   7.596  -9.562
 1207    HE2  TYR 158           HE2      TYR 158  21.799  10.855  -8.877
 1208    HH   TYR 158           HH       TYR 158  19.488  10.904  -9.894
 1209    H    HIS 159           HN       HIS 159  24.503   4.194  -5.991
 1210    HA   HIS 159           HA       HIS 159  26.801   3.216  -7.552
 1211    HB2  HIS 159           HB2      HIS 159  27.361   4.491  -5.480
 1212    HB3  HIS 159           HB1      HIS 159  26.490   3.286  -4.542
 1213    HD1  HIS 159           HD1      HIS 159  29.635   3.773  -6.523
 1214    HD2  HIS 159           HD2      HIS 159  27.868   0.918  -4.076
 1215    HE1  HIS 159           HE1      HIS 159  31.443   2.100  -6.022
 1216    HE2  HIS 159           HE2      HIS 159  30.371   0.415  -4.490